NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382329 |
1jgk   |
4391 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 437 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jgk
# This FRED archive file contains, for PDB entry <1jgk>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1jgk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jgk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7337.41
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 $CANDOXIN A . 1 1
stop_
save_
save_CANDOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CANDOXIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKCKICNFDTCRAGELKVCASGEKYCFKESWREARGTRIERGCAATCPKGSVYGLYVLCCTTDDCN
_Entity.Number_of_monomers 66
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 MET . 1 1
2 LYS . 1 1
3 CYS . 1 1
4 LYS . 1 1
5 ILE . 1 1
6 CYS . 1 1
7 ASN . 1 1
8 PHE . 1 1
9 ASP . 1 1
10 THR . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 SER . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 TYR . 1 1
26 CYS . 1 1
27 PHE . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 SER . 1 1
31 TRP . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 ALA . 1 1
35 ARG . 1 1
36 GLY . 1 1
37 THR . 1 1
38 ARG . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 ARG . 1 1
42 GLY . 1 1
43 CYS . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 THR . 1 1
47 CYS . 1 1
48 PRO . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 SER . 1 1
52 VAL . 1 1
53 TYR . 1 1
54 GLY . 1 1
55 LEU . 1 1
56 TYR . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 CYS . 1 1
60 CYS . 1 1
61 THR . 1 1
62 THR . 1 1
63 ASP . 1 1
64 ASP . 1 1
65 CYS . 1 1
66 ASN . 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
MET 1 1 1 1
LYS 2 2 1 1
CYS 3 3 1 1
LYS 4 4 1 1
ILE 5 5 1 1
CYS 6 6 1 1
ASN 7 7 1 1
PHE 8 8 1 1
ASP 9 9 1 1
THR 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
TYR 25 25 1 1
CYS 26 26 1 1
PHE 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
SER 30 30 1 1
TRP 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
ALA 34 34 1 1
ARG 35 35 1 1
GLY 36 36 1 1
THR 37 37 1 1
ARG 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
ARG 41 41 1 1
GLY 42 42 1 1
CYS 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
THR 46 46 1 1
CYS 47 47 1 1
PRO 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
TYR 53 53 1 1
GLY 54 54 1 1
LEU 55 55 1 1
TYR 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
CYS 59 59 1 1
CYS 60 60 1 1
THR 61 61 1 1
THR 62 62 1 1
ASP 63 63 1 1
ASP 64 64 1 1
CYS 65 65 1 1
ASN 66 66 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS HA . 2 . HA 1 1
1 1 2 1 1 18 VAL HA . 18 . HA 1 1
2 1 1 1 1 4 LYS HA . 4 . HA 1 1
2 1 2 1 1 16 LEU HA . 16 . HA 1 1
3 1 1 1 1 6 CYS HA . 6 . HA 1 1
3 1 2 1 1 11 CYS HA . 11 . HA 1 1
4 1 1 1 1 25 TYR HA . 25 . HA 1 1
4 1 2 1 1 61 THR HA . 61 . HA 1 1
5 1 1 1 1 3 CYS HA . 3 . HA 1 1
5 1 2 1 1 64 ASP HA . 64 . HA 1 1
6 1 1 1 1 26 CYS HA . 26 . HA 1 1
6 1 2 1 1 43 CYS HA . 43 . HA 1 1
7 1 1 1 1 27 PHE HA . 27 . HA 1 1
7 1 2 1 1 59 CYS HA . 59 . HA 1 1
8 1 1 1 1 28 LYS HA . 28 . HA 1 1
8 1 2 1 1 41 ARG HA . 41 . HA 1 1
9 1 1 1 1 29 GLU HA . 29 . HA 1 1
9 1 2 1 1 57 VAL HA . 57 . HA 1 1
10 1 1 1 1 30 SER HA . 30 . HA 1 1
10 1 2 1 1 39 ILE HA . 39 . HA 1 1
11 1 1 1 1 31 TRP HA . 31 . HA 1 1
11 1 2 1 1 55 LEU HA . 55 . HA 1 1
12 1 1 1 1 32 ARG HA . 32 . HA 1 1
12 1 2 1 1 37 THR HA . 37 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 1.8 3.2 1 1
2 1 . . . . . 2.7 1.8 3.2 1 1
3 1 . . . . . 5.0 1.8 5.5 1 1
4 1 . . . . . 3.1 1.8 3.6 1 1
5 1 . . . . . 4.0 1.8 4.5 1 1
6 1 . . . . . 2.7 1.8 2.9 1 1
7 1 . . . . . 2.7 1.8 2.9 1 1
8 1 . . . . . 3.0 1.8 3.2 1 1
9 1 . . . . . 2.7 1.8 2.9 1 1
10 1 . . . . . 2.7 1.8 2.9 1 1
11 1 . . . . . 2.7 1.8 2.9 1 1
12 1 . . . . . 2.7 1.8 2.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
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 3 CYS H . 3 . HN 1 2
1 1 2 1 1 17 LYS H . 17 . HN 1 2
2 1 1 1 1 5 ILE H . 5 . HN 1 2
2 1 2 1 1 15 GLU H . 15 . HN 1 2
3 1 1 1 1 10 THR H . 10 . HN 1 2
3 1 2 1 1 11 CYS H . 11 . HN 1 2
4 1 1 1 1 11 CYS H . 11 . HN 1 2
4 1 2 1 1 12 ARG H . 12 . HN 1 2
5 1 1 1 1 12 ARG H . 12 . HN 1 2
5 1 2 1 1 13 ALA H . 13 . HN 1 2
6 1 1 1 1 13 ALA H . 13 . HN 1 2
6 1 2 1 1 14 GLY H . 14 . HN 1 2
7 1 1 1 1 14 GLY H . 14 . HN 1 2
7 1 2 1 1 15 GLU H . 15 . HN 1 2
8 1 1 1 1 19 CYS H . 19 . HN 1 2
8 1 2 1 1 20 ALA H . 20 . HN 1 2
9 1 1 1 1 19 CYS H . 19 . HN 1 2
9 1 2 1 1 21 SER H . 21 . HN 1 2
10 1 1 1 1 21 SER H . 21 . HN 1 2
10 1 2 1 1 22 GLY H . 22 . HN 1 2
11 1 1 1 1 22 GLY H . 22 . HN 1 2
11 1 2 1 1 23 GLU H . 23 . HN 1 2
12 1 1 1 1 25 TYR H . 25 . HN 1 2
12 1 2 1 1 44 ALA H . 44 . HN 1 2
13 1 1 1 1 26 CYS H . 26 . HN 1 2
13 1 2 1 1 60 CYS H . 60 . HN 1 2
14 1 1 1 1 28 LYS H . 28 . HN 1 2
14 1 2 1 1 58 LEU H . 58 . HN 1 2
15 1 1 1 1 29 GLU H . 29 . HN 1 2
15 1 2 1 1 40 GLU H . 40 . HN 1 2
16 1 1 1 1 30 SER H . 30 . HN 1 2
16 1 2 1 1 56 TYR H . 56 . HN 1 2
17 1 1 1 1 31 TRP H . 31 . HN 1 2
17 1 2 1 1 38 ARG H . 38 . HN 1 2
18 1 1 1 1 32 ARG H . 32 . HN 1 2
18 1 2 1 1 54 GLY H . 54 . HN 1 2
19 1 1 1 1 33 GLU H . 33 . HN 1 2
19 1 2 1 1 34 ALA H . 34 . HN 1 2
20 1 1 1 1 34 ALA H . 34 . HN 1 2
20 1 2 1 1 35 ARG H . 35 . HN 1 2
21 1 1 1 1 35 ARG H . 35 . HN 1 2
21 1 2 1 1 36 GLY H . 36 . HN 1 2
22 1 1 1 1 42 GLY H . 42 . HN 1 2
22 1 2 1 1 43 CYS H . 43 . HN 1 2
23 1 1 1 1 51 SER H . 51 . HN 1 2
23 1 2 1 1 54 GLY H . 54 . HN 1 2
24 1 1 1 1 52 VAL H . 52 . HN 1 2
24 1 2 1 1 53 TYR H . 53 . HN 1 2
25 1 1 1 1 53 TYR H . 53 . HN 1 2
25 1 2 1 1 54 GLY H . 54 . HN 1 2
26 1 1 1 1 54 GLY H . 54 . HN 1 2
26 1 2 1 1 55 LEU H . 55 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 1.8 3.7 1 2
2 1 . . . . . 3.2 1.8 3.7 1 2
3 1 . . . . . 4.5 1.8 5.0 1 2
4 1 . . . . . 4.5 1.8 5.0 1 2
5 1 . . . . . 4.5 1.8 5.0 1 2
6 1 . . . . . 4.5 1.8 5.0 1 2
7 1 . . . . . 3.1 1.8 3.6 1 2
8 1 . . . . . 4.5 1.8 5.0 1 2
9 1 . . . . . 4.5 1.8 5.0 1 2
10 1 . . . . . 4.5 1.8 5.0 1 2
11 1 . . . . . 2.7 1.8 3.2 1 2
12 1 . . . . . 3.2 1.8 3.7 1 2
13 1 . . . . . 3.2 1.8 3.7 1 2
14 1 . . . . . 3.2 1.8 3.7 1 2
15 1 . . . . . 3.2 1.8 3.7 1 2
16 1 . . . . . 3.2 1.8 3.7 1 2
17 1 . . . . . 3.2 1.8 3.7 1 2
18 1 . . . . . 4.5 1.8 5.0 1 2
19 1 . . . . . 4.5 1.8 5.0 1 2
20 1 . . . . . . 1.8 3.1 1 2
21 1 . . . . . . 1.8 2.9 1 2
22 1 . . . . . 5.0 1.8 5.5 1 2
23 1 . . . . . 2.3 1.8 2.8 1 2
24 1 . . . . . 4.5 1.8 5.0 1 2
25 1 . . . . . 4.5 1.8 5.0 1 2
26 1 . . . . . 5.0 1.8 5.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 3
1 1 2 1 1 2 LYS H . 2 . HN 1 3
2 1 1 1 1 1 MET HB2 . 1 . HB2 1 3
2 1 2 1 1 2 LYS H . 2 . HN 1 3
3 1 1 1 1 1 MET HB3 . 1 . HB1 1 3
3 1 2 1 1 2 LYS H . 2 . HN 1 3
4 1 1 1 1 1 MET QG . 1 . HG* 1 3
4 1 2 1 1 2 LYS H . 2 . HN 1 3
5 1 1 1 1 2 LYS H . 2 . HN 1 3
5 1 2 1 1 66 ASN HB2 . 66 . HB2 1 3
6 1 1 1 1 2 LYS H . 2 . HN 1 3
6 1 2 1 1 66 ASN HB3 . 66 . HB1 1 3
7 1 1 1 1 2 LYS H . 2 . HN 1 3
7 1 2 1 1 66 ASN QB . 66 . HB* 1 3
8 1 1 1 1 2 LYS H . 2 . HN 1 3
8 1 2 1 1 66 ASN QD . 66 . HD2* 1 3
9 1 1 1 1 2 LYS HA . 2 . HA 1 3
9 1 2 1 1 3 CYS H . 3 . HN 1 3
10 1 1 1 1 2 LYS HB2 . 2 . HB2 1 3
10 1 2 1 1 3 CYS H . 3 . HN 1 3
11 1 1 1 1 2 LYS HB3 . 2 . HB1 1 3
11 1 2 1 1 3 CYS H . 3 . HN 1 3
12 1 1 1 1 2 LYS QG . 2 . HG* 1 3
12 1 2 1 1 3 CYS H . 3 . HN 1 3
13 1 1 1 1 3 CYS H . 3 . HN 1 3
13 1 2 1 1 16 LEU HA . 16 . HA 1 3
14 1 1 1 1 3 CYS H . 3 . HN 1 3
14 1 2 1 1 18 VAL HA . 18 . HA 1 3
15 1 1 1 1 3 CYS H . 3 . HN 1 3
15 1 2 1 1 18 VAL QG . 18 . HG# 1 3
16 1 1 1 1 3 CYS HA . 3 . HA 1 3
16 1 2 1 1 4 LYS H . 4 . HN 1 3
17 1 1 1 1 3 CYS HB2 . 3 . HB2 1 3
17 1 2 1 1 4 LYS H . 4 . HN 1 3
18 1 1 1 1 3 CYS HB3 . 3 . HB1 1 3
18 1 2 1 1 4 LYS H . 4 . HN 1 3
19 1 1 1 1 4 LYS H . 4 . HN 1 3
19 1 2 1 1 4 LYS HB3 . 4 . HB1 1 3
20 1 1 1 1 4 LYS H . 4 . HN 1 3
20 1 2 1 1 4 LYS HG2 . 4 . HG2 1 3
21 1 1 1 1 4 LYS H . 4 . HN 1 3
21 1 2 1 1 4 LYS HG3 . 4 . HG1 1 3
22 1 1 1 1 4 LYS H . 4 . HN 1 3
22 1 2 1 1 16 LEU QB . 16 . HB* 1 3
23 1 1 1 1 4 LYS H . 4 . HN 1 3
23 1 2 1 1 16 LEU QD . 16 . HD# 1 3
24 1 1 1 1 4 LYS H . 4 . HN 1 3
24 1 2 1 1 64 ASP HA . 64 . HA 1 3
25 1 1 1 1 4 LYS HA . 4 . HA 1 3
25 1 2 1 1 5 ILE H . 5 . HN 1 3
26 1 1 1 1 5 ILE H . 5 . HN 1 3
26 1 2 1 1 5 ILE HB . 5 . HB 1 3
27 1 1 1 1 5 ILE HA . 5 . HA 1 3
27 1 2 1 1 6 CYS H . 6 . HN 1 3
28 1 1 1 1 6 CYS HA . 6 . HA 1 3
28 1 2 1 1 7 ASN H . 7 . HN 1 3
29 1 1 1 1 7 ASN HA . 7 . HA 1 3
29 1 2 1 1 8 PHE H . 8 . HN 1 3
30 1 1 1 1 7 ASN HB2 . 7 . HB2 1 3
30 1 2 1 1 8 PHE H . 8 . HN 1 3
31 1 1 1 1 7 ASN HB3 . 7 . HB1 1 3
31 1 2 1 1 8 PHE H . 8 . HN 1 3
32 1 1 1 1 8 PHE HA . 8 . HA 1 3
32 1 2 1 1 9 ASP H . 9 . HN 1 3
33 1 1 1 1 9 ASP H . 9 . HN 1 3
33 1 2 1 1 9 ASP QB . 9 . HB* 1 3
34 1 1 1 1 9 ASP HA . 9 . HA 1 3
34 1 2 1 1 10 THR H . 10 . HN 1 3
35 1 1 1 1 9 ASP HB2 . 9 . HB2 1 3
35 1 2 1 1 10 THR H . 10 . HN 1 3
36 1 1 1 1 9 ASP HB3 . 9 . HB1 1 3
36 1 2 1 1 10 THR H . 10 . HN 1 3
37 1 1 1 1 10 THR H . 10 . HN 1 3
37 1 2 1 1 10 THR HB . 10 . HB 1 3
38 1 1 1 1 10 THR H . 10 . HN 1 3
38 1 2 1 1 10 THR MG . 10 . HG2* 1 3
39 1 1 1 1 10 THR HA . 10 . HA 1 3
39 1 2 1 1 11 CYS H . 11 . HN 1 3
40 1 1 1 1 10 THR HB . 10 . HB 1 3
40 1 2 1 1 11 CYS H . 11 . HN 1 3
41 1 1 1 1 10 THR MG . 10 . HG2* 1 3
41 1 2 1 1 11 CYS H . 11 . HN 1 3
42 1 1 1 1 11 CYS H . 11 . HN 1 3
42 1 2 1 1 11 CYS HA . 11 . HA 1 3
43 1 1 1 1 11 CYS HA . 11 . HA 1 3
43 1 2 1 1 12 ARG H . 12 . HN 1 3
44 1 1 1 1 11 CYS HB2 . 11 . HB2 1 3
44 1 2 1 1 12 ARG H . 12 . HN 1 3
45 1 1 1 1 11 CYS HB3 . 11 . HB1 1 3
45 1 2 1 1 12 ARG H . 12 . HN 1 3
46 1 1 1 1 12 ARG H . 12 . HN 1 3
46 1 2 1 1 12 ARG QG . 12 . HG* 1 3
47 1 1 1 1 12 ARG HA . 12 . HA 1 3
47 1 2 1 1 13 ALA H . 13 . HN 1 3
48 1 1 1 1 12 ARG HB3 . 12 . HB1 1 3
48 1 2 1 1 13 ALA H . 13 . HN 1 3
49 1 1 1 1 12 ARG HB2 . 12 . HB2 1 3
49 1 2 1 1 13 ALA H . 13 . HN 1 3
50 1 1 1 1 13 ALA H . 13 . HN 1 3
50 1 2 1 1 13 ALA MB . 13 . HB* 1 3
51 1 1 1 1 13 ALA HA . 13 . HA 1 3
51 1 2 1 1 14 GLY H . 14 . HN 1 3
52 1 1 1 1 13 ALA MB . 13 . HB* 1 3
52 1 2 1 1 14 GLY H . 14 . HN 1 3
53 1 1 1 1 13 ALA HA . 13 . HA 1 3
53 1 2 1 1 15 GLU H . 15 . HN 1 3
54 1 1 1 1 14 GLY HA2 . 14 . HA2 1 3
54 1 2 1 1 15 GLU H . 15 . HN 1 3
55 1 1 1 1 14 GLY HA3 . 14 . HA1 1 3
55 1 2 1 1 15 GLU H . 15 . HN 1 3
56 1 1 1 1 15 GLU H . 15 . HN 1 3
56 1 2 1 1 15 GLU QG . 15 . HG* 1 3
57 1 1 1 1 15 GLU HA . 15 . HA 1 3
57 1 2 1 1 16 LEU H . 16 . HN 1 3
58 1 1 1 1 15 GLU HB2 . 15 . HB2 1 3
58 1 2 1 1 16 LEU H . 16 . HN 1 3
59 1 1 1 1 15 GLU HB3 . 15 . HB1 1 3
59 1 2 1 1 16 LEU H . 16 . HN 1 3
60 1 1 1 1 15 GLU QG . 15 . HG* 1 3
60 1 2 1 1 16 LEU H . 16 . HN 1 3
61 1 1 1 1 16 LEU H . 16 . HN 1 3
61 1 2 1 1 16 LEU HA . 16 . HA 1 3
62 1 1 1 1 16 LEU H . 16 . HN 1 3
62 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 3
63 1 1 1 1 16 LEU H . 16 . HN 1 3
63 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 3
64 1 1 1 1 4 LYS HA . 4 . HA 1 3
64 1 2 1 1 17 LYS H . 17 . HN 1 3
65 1 1 1 1 16 LEU HA . 16 . HA 1 3
65 1 2 1 1 17 LYS H . 17 . HN 1 3
66 1 1 1 1 16 LEU HB2 . 16 . HB2 1 3
66 1 2 1 1 17 LYS H . 17 . HN 1 3
67 1 1 1 1 16 LEU HB3 . 16 . HB1 1 3
67 1 2 1 1 17 LYS H . 17 . HN 1 3
68 1 1 1 1 16 LEU QD . 16 . HD# 1 3
68 1 2 1 1 17 LYS H . 17 . HN 1 3
69 1 1 1 1 17 LYS H . 17 . HN 1 3
69 1 2 1 1 18 VAL QG . 18 . HG# 1 3
70 1 1 1 1 17 LYS HA . 17 . HA 1 3
70 1 2 1 1 18 VAL H . 18 . HN 1 3
71 1 1 1 1 17 LYS HB2 . 17 . HB2 1 3
71 1 2 1 1 18 VAL H . 18 . HN 1 3
72 1 1 1 1 17 LYS HB3 . 17 . HB1 1 3
72 1 2 1 1 18 VAL H . 18 . HN 1 3
73 1 1 1 1 18 VAL H . 18 . HN 1 3
73 1 2 1 1 18 VAL HB . 18 . HB 1 3
74 1 1 1 1 18 VAL H . 18 . HN 1 3
74 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 3
75 1 1 1 1 18 VAL H . 18 . HN 1 3
75 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 3
76 1 1 1 1 2 LYS HA . 2 . HA 1 3
76 1 2 1 1 19 CYS H . 19 . HN 1 3
77 1 1 1 1 2 LYS HG2 . 2 . HG2 1 3
77 1 2 1 1 19 CYS H . 19 . HN 1 3
78 1 1 1 1 2 LYS HG3 . 2 . HG1 1 3
78 1 2 1 1 19 CYS H . 19 . HN 1 3
79 1 1 1 1 18 VAL HB . 18 . HB 1 3
79 1 2 1 1 19 CYS H . 19 . HN 1 3
80 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 3
80 1 2 1 1 19 CYS H . 19 . HN 1 3
81 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 3
81 1 2 1 1 19 CYS H . 19 . HN 1 3
82 1 1 1 1 18 VAL HA . 18 . HA 1 3
82 1 2 1 1 19 CYS H . 19 . HN 1 3
83 1 1 1 1 19 CYS H . 19 . HN 1 3
83 1 2 1 1 19 CYS QB . 19 . HB* 1 3
84 1 1 1 1 19 CYS HA . 19 . HA 1 3
84 1 2 1 1 20 ALA H . 20 . HN 1 3
85 1 1 1 1 19 CYS HB2 . 19 . HB2 1 3
85 1 2 1 1 20 ALA H . 20 . HN 1 3
86 1 1 1 1 19 CYS HB3 . 19 . HB1 1 3
86 1 2 1 1 20 ALA H . 20 . HN 1 3
87 1 1 1 1 20 ALA HA . 20 . HA 1 3
87 1 2 1 1 21 SER H . 21 . HN 1 3
88 1 1 1 1 20 ALA MB . 20 . HB* 1 3
88 1 2 1 1 21 SER H . 21 . HN 1 3
89 1 1 1 1 21 SER H . 21 . HN 1 3
89 1 2 1 1 21 SER QB . 21 . HB* 1 3
90 1 1 1 1 21 SER H . 21 . HN 1 3
90 1 2 1 1 24 LYS HG2 . 24 . HG2 1 3
91 1 1 1 1 21 SER H . 21 . HN 1 3
91 1 2 1 1 24 LYS HG3 . 24 . HG1 1 3
92 1 1 1 1 21 SER HA . 21 . HA 1 3
92 1 2 1 1 22 GLY H . 22 . HN 1 3
93 1 1 1 1 21 SER QB . 21 . HB* 1 3
93 1 2 1 1 22 GLY H . 22 . HN 1 3
94 1 1 1 1 22 GLY H . 22 . HN 1 3
94 1 2 1 1 22 GLY HA2 . 22 . HA2 1 3
95 1 1 1 1 22 GLY H . 22 . HN 1 3
95 1 2 1 1 22 GLY HA3 . 22 . HA1 1 3
96 1 1 1 1 22 GLY HA2 . 22 . HA2 1 3
96 1 2 1 1 23 GLU H . 23 . HN 1 3
97 1 1 1 1 22 GLY HA3 . 22 . HA1 1 3
97 1 2 1 1 23 GLU H . 23 . HN 1 3
98 1 1 1 1 23 GLU HA . 23 . HA 1 3
98 1 2 1 1 24 LYS H . 24 . HN 1 3
99 1 1 1 1 24 LYS H . 24 . HN 1 3
99 1 2 1 1 24 LYS HG2 . 24 . HG2 1 3
100 1 1 1 1 24 LYS H . 24 . HN 1 3
100 1 2 1 1 24 LYS HG3 . 24 . HG1 1 3
101 1 1 1 1 24 LYS HA . 24 . HA 1 3
101 1 2 1 1 25 TYR H . 25 . HN 1 3
102 1 1 1 1 24 LYS QG . 24 . HG* 1 3
102 1 2 1 1 25 TYR H . 25 . HN 1 3
103 1 1 1 1 25 TYR H . 25 . HN 1 3
103 1 2 1 1 25 TYR HB3 . 25 . HB1 1 3
104 1 1 1 1 25 TYR HA . 25 . HA 1 3
104 1 2 1 1 26 CYS H . 26 . HN 1 3
105 1 1 1 1 25 TYR HB2 . 25 . HB2 1 3
105 1 2 1 1 26 CYS H . 26 . HN 1 3
106 1 1 1 1 26 CYS H . 26 . HN 1 3
106 1 2 1 1 26 CYS QB . 26 . HB* 1 3
107 1 1 1 1 26 CYS HA . 26 . HA 1 3
107 1 2 1 1 27 PHE H . 27 . HN 1 3
108 1 1 1 1 26 CYS QB . 26 . HB* 1 3
108 1 2 1 1 27 PHE H . 27 . HN 1 3
109 1 1 1 1 27 PHE H . 27 . HN 1 3
109 1 2 1 1 43 CYS HA . 43 . HA 1 3
110 1 1 1 1 27 PHE HA . 27 . HA 1 3
110 1 2 1 1 28 LYS H . 28 . HN 1 3
111 1 1 1 1 27 PHE HB2 . 27 . HB2 1 3
111 1 2 1 1 28 LYS H . 28 . HN 1 3
112 1 1 1 1 27 PHE HB3 . 27 . HB1 1 3
112 1 2 1 1 28 LYS H . 28 . HN 1 3
113 1 1 1 1 28 LYS H . 28 . HN 1 3
113 1 2 1 1 28 LYS QB . 28 . HB* 1 3
114 1 1 1 1 28 LYS H . 28 . HN 1 3
114 1 2 1 1 59 CYS HA . 59 . HA 1 3
115 1 1 1 1 28 LYS HA . 28 . HA 1 3
115 1 2 1 1 29 GLU H . 29 . HN 1 3
116 1 1 1 1 28 LYS HB2 . 28 . HB2 1 3
116 1 2 1 1 29 GLU H . 29 . HN 1 3
117 1 1 1 1 28 LYS HB3 . 28 . HB1 1 3
117 1 2 1 1 29 GLU H . 29 . HN 1 3
118 1 1 1 1 28 LYS QG . 28 . HG* 1 3
118 1 2 1 1 29 GLU H . 29 . HN 1 3
119 1 1 1 1 29 GLU H . 29 . HN 1 3
119 1 2 1 1 29 GLU QB . 29 . HB* 1 3
120 1 1 1 1 29 GLU H . 29 . HN 1 3
120 1 2 1 1 39 ILE QG . 39 . HG1* 1 3
121 1 1 1 1 29 GLU HA . 29 . HA 1 3
121 1 2 1 1 30 SER H . 30 . HN 1 3
122 1 1 1 1 29 GLU QB . 29 . HB* 1 3
122 1 2 1 1 30 SER H . 30 . HN 1 3
123 1 1 1 1 30 SER H . 30 . HN 1 3
123 1 2 1 1 56 TYR HB2 . 56 . HB2 1 3
124 1 1 1 1 30 SER H . 30 . HN 1 3
124 1 2 1 1 56 TYR HB3 . 56 . HB1 1 3
125 1 1 1 1 30 SER H . 30 . HN 1 3
125 1 2 1 1 57 VAL HA . 57 . HA 1 3
126 1 1 1 1 30 SER HA . 30 . HA 1 3
126 1 2 1 1 31 TRP H . 31 . HN 1 3
127 1 1 1 1 30 SER HB2 . 30 . HB2 1 3
127 1 2 1 1 31 TRP H . 31 . HN 1 3
128 1 1 1 1 30 SER HB3 . 30 . HB1 1 3
128 1 2 1 1 31 TRP H . 31 . HN 1 3
129 1 1 1 1 31 TRP H . 31 . HN 1 3
129 1 2 1 1 39 ILE HA . 39 . HA 1 3
130 1 1 1 1 31 TRP HA . 31 . HA 1 3
130 1 2 1 1 32 ARG H . 32 . HN 1 3
131 1 1 1 1 31 TRP HB2 . 31 . HB2 1 3
131 1 2 1 1 32 ARG H . 32 . HN 1 3
132 1 1 1 1 31 TRP HB3 . 31 . HB1 1 3
132 1 2 1 1 32 ARG H . 32 . HN 1 3
133 1 1 1 1 32 ARG H . 32 . HN 1 3
133 1 2 1 1 55 LEU HA . 55 . HA 1 3
134 1 1 1 1 32 ARG HA . 32 . HA 1 3
134 1 2 1 1 33 GLU H . 33 . HN 1 3
135 1 1 1 1 33 GLU H . 33 . HN 1 3
135 1 2 1 1 33 GLU HG2 . 33 . HG2 1 3
136 1 1 1 1 33 GLU H . 33 . HN 1 3
136 1 2 1 1 33 GLU HG3 . 33 . HG1 1 3
137 1 1 1 1 33 GLU H . 33 . HN 1 3
137 1 2 1 1 37 THR HA . 37 . HA 1 3
138 1 1 1 1 33 GLU H . 33 . HN 1 3
138 1 2 1 1 37 THR HB . 37 . HB 1 3
139 1 1 1 1 33 GLU H . 33 . HN 1 3
139 1 2 1 1 37 THR MG . 37 . HG2* 1 3
140 1 1 1 1 33 GLU HA . 33 . HA 1 3
140 1 2 1 1 34 ALA H . 34 . HN 1 3
141 1 1 1 1 33 GLU HB2 . 33 . HB2 1 3
141 1 2 1 1 34 ALA H . 34 . HN 1 3
142 1 1 1 1 33 GLU HB3 . 33 . HB1 1 3
142 1 2 1 1 34 ALA H . 34 . HN 1 3
143 1 1 1 1 33 GLU QG . 33 . HG* 1 3
143 1 2 1 1 34 ALA H . 34 . HN 1 3
144 1 1 1 1 33 GLU HA . 33 . HA 1 3
144 1 2 1 1 35 ARG H . 35 . HN 1 3
145 1 1 1 1 33 GLU HB3 . 33 . HB1 1 3
145 1 2 1 1 35 ARG H . 35 . HN 1 3
146 1 1 1 1 33 GLU HB2 . 33 . HB2 1 3
146 1 2 1 1 35 ARG H . 35 . HN 1 3
147 1 1 1 1 33 GLU QG . 33 . HG* 1 3
147 1 2 1 1 35 ARG H . 35 . HN 1 3
148 1 1 1 1 34 ALA HA . 34 . HA 1 3
148 1 2 1 1 35 ARG H . 35 . HN 1 3
149 1 1 1 1 34 ALA MB . 34 . HB* 1 3
149 1 2 1 1 35 ARG H . 35 . HN 1 3
150 1 1 1 1 35 ARG H . 35 . HN 1 3
150 1 2 1 1 35 ARG HB2 . 35 . HB2 1 3
151 1 1 1 1 35 ARG H . 35 . HN 1 3
151 1 2 1 1 35 ARG HB3 . 35 . HB1 1 3
152 1 1 1 1 35 ARG H . 35 . HN 1 3
152 1 2 1 1 35 ARG QG . 35 . HG* 1 3
153 1 1 1 1 35 ARG HA . 35 . HA 1 3
153 1 2 1 1 36 GLY H . 36 . HN 1 3
154 1 1 1 1 35 ARG QB . 35 . HB* 1 3
154 1 2 1 1 36 GLY H . 36 . HN 1 3
155 1 1 1 1 36 GLY HA2 . 36 . HA2 1 3
155 1 2 1 1 37 THR H . 37 . HN 1 3
156 1 1 1 1 36 GLY HA3 . 36 . HA1 1 3
156 1 2 1 1 37 THR H . 37 . HN 1 3
157 1 1 1 1 37 THR H . 37 . HN 1 3
157 1 2 1 1 37 THR MG . 37 . HG2* 1 3
158 1 1 1 1 31 TRP HB2 . 31 . HB2 1 3
158 1 2 1 1 38 ARG H . 38 . HN 1 3
159 1 1 1 1 31 TRP HB3 . 31 . HB1 1 3
159 1 2 1 1 38 ARG H . 38 . HN 1 3
160 1 1 1 1 32 ARG HA . 32 . HA 1 3
160 1 2 1 1 38 ARG H . 38 . HN 1 3
161 1 1 1 1 37 THR HA . 37 . HA 1 3
161 1 2 1 1 38 ARG H . 38 . HN 1 3
162 1 1 1 1 37 THR HB . 37 . HB 1 3
162 1 2 1 1 38 ARG H . 38 . HN 1 3
163 1 1 1 1 37 THR MG . 37 . HG2* 1 3
163 1 2 1 1 38 ARG H . 38 . HN 1 3
164 1 1 1 1 38 ARG H . 38 . HN 1 3
164 1 2 1 1 38 ARG QB . 38 . HB* 1 3
165 1 1 1 1 38 ARG H . 38 . HN 1 3
165 1 2 1 1 38 ARG QG . 38 . HG* 1 3
166 1 1 1 1 7 ASN HA . 7 . HA 1 3
166 1 2 1 1 39 ILE H . 39 . HN 1 3
167 1 1 1 1 38 ARG HA . 38 . HA 1 3
167 1 2 1 1 39 ILE H . 39 . HN 1 3
168 1 1 1 1 38 ARG QB . 38 . HB* 1 3
168 1 2 1 1 39 ILE H . 39 . HN 1 3
169 1 1 1 1 38 ARG QG . 38 . HG* 1 3
169 1 2 1 1 39 ILE H . 39 . HN 1 3
170 1 1 1 1 39 ILE H . 39 . HN 1 3
170 1 2 1 1 39 ILE HB . 39 . HB 1 3
171 1 1 1 1 39 ILE H . 39 . HN 1 3
171 1 2 1 1 39 ILE QG . 39 . HG1* 1 3
172 1 1 1 1 30 SER HA . 30 . HA 1 3
172 1 2 1 1 40 GLU H . 40 . HN 1 3
173 1 1 1 1 39 ILE HA . 39 . HA 1 3
173 1 2 1 1 40 GLU H . 40 . HN 1 3
174 1 1 1 1 39 ILE HB . 39 . HB 1 3
174 1 2 1 1 40 GLU H . 40 . HN 1 3
175 1 1 1 1 39 ILE QG . 39 . HG1* 1 3
175 1 2 1 1 40 GLU H . 40 . HN 1 3
176 1 1 1 1 40 GLU HA . 40 . HA 1 3
176 1 2 1 1 41 ARG H . 41 . HN 1 3
177 1 1 1 1 40 GLU HB2 . 40 . HB2 1 3
177 1 2 1 1 41 ARG H . 41 . HN 1 3
178 1 1 1 1 40 GLU HB3 . 40 . HB1 1 3
178 1 2 1 1 41 ARG H . 41 . HN 1 3
179 1 1 1 1 28 LYS HA . 28 . HA 1 3
179 1 2 1 1 42 GLY H . 42 . HN 1 3
180 1 1 1 1 41 ARG HA . 41 . HA 1 3
180 1 2 1 1 42 GLY H . 42 . HN 1 3
181 1 1 1 1 41 ARG QB . 41 . HB* 1 3
181 1 2 1 1 42 GLY H . 42 . HN 1 3
182 1 1 1 1 41 ARG QG . 41 . HG* 1 3
182 1 2 1 1 42 GLY H . 42 . HN 1 3
183 1 1 1 1 42 GLY HA2 . 42 . HA2 1 3
183 1 2 1 1 43 CYS H . 43 . HN 1 3
184 1 1 1 1 42 GLY HA3 . 42 . HA1 1 3
184 1 2 1 1 43 CYS H . 43 . HN 1 3
185 1 1 1 1 26 CYS HA . 26 . HA 1 3
185 1 2 1 1 44 ALA H . 44 . HN 1 3
186 1 1 1 1 43 CYS HA . 43 . HA 1 3
186 1 2 1 1 44 ALA H . 44 . HN 1 3
187 1 1 1 1 43 CYS HB2 . 43 . HB2 1 3
187 1 2 1 1 44 ALA H . 44 . HN 1 3
188 1 1 1 1 43 CYS HB3 . 43 . HB1 1 3
188 1 2 1 1 44 ALA H . 44 . HN 1 3
189 1 1 1 1 44 ALA HA . 44 . HA 1 3
189 1 2 1 1 45 ALA H . 45 . HN 1 3
190 1 1 1 1 44 ALA MB . 44 . HB* 1 3
190 1 2 1 1 45 ALA H . 45 . HN 1 3
191 1 1 1 1 44 ALA MB . 44 . HB* 1 3
191 1 2 1 1 46 THR H . 46 . HN 1 3
192 1 1 1 1 45 ALA MB . 45 . HB* 1 3
192 1 2 1 1 46 THR H . 46 . HN 1 3
193 1 1 1 1 45 ALA HA . 45 . HA 1 3
193 1 2 1 1 46 THR H . 46 . HN 1 3
194 1 1 1 1 46 THR H . 46 . HN 1 3
194 1 2 1 1 46 THR MG . 46 . HG2* 1 3
195 1 1 1 1 46 THR HA . 46 . HA 1 3
195 1 2 1 1 47 CYS H . 47 . HN 1 3
196 1 1 1 1 46 THR HB . 46 . HB 1 3
196 1 2 1 1 47 CYS H . 47 . HN 1 3
197 1 1 1 1 46 THR MG . 46 . HG2* 1 3
197 1 2 1 1 47 CYS H . 47 . HN 1 3
198 1 1 1 1 47 CYS H . 47 . HN 1 3
198 1 2 1 1 47 CYS HB2 . 47 . HB2 1 3
199 1 1 1 1 47 CYS H . 47 . HN 1 3
199 1 2 1 1 47 CYS HB3 . 47 . HB1 1 3
200 1 1 1 1 48 PRO HA . 48 . HA 1 3
200 1 2 1 1 49 LYS H . 49 . HN 1 3
201 1 1 1 1 48 PRO QB . 48 . HB* 1 3
201 1 2 1 1 49 LYS H . 49 . HN 1 3
202 1 1 1 1 49 LYS H . 49 . HN 1 3
202 1 2 1 1 49 LYS QB . 49 . HB* 1 3
203 1 1 1 1 49 LYS H . 49 . HN 1 3
203 1 2 1 1 49 LYS QG . 49 . HG* 1 3
204 1 1 1 1 49 LYS HA . 49 . HA 1 3
204 1 2 1 1 50 GLY H . 50 . HN 1 3
205 1 1 1 1 49 LYS HB2 . 49 . HB2 1 3
205 1 2 1 1 50 GLY H . 50 . HN 1 3
206 1 1 1 1 49 LYS HB3 . 49 . HB1 1 3
206 1 2 1 1 50 GLY H . 50 . HN 1 3
207 1 1 1 1 50 GLY HA2 . 50 . HA2 1 3
207 1 2 1 1 51 SER H . 51 . HN 1 3
208 1 1 1 1 50 GLY HA3 . 50 . HA1 1 3
208 1 2 1 1 51 SER H . 51 . HN 1 3
209 1 1 1 1 51 SER HA . 51 . HA 1 3
209 1 2 1 1 52 VAL H . 52 . HN 1 3
210 1 1 1 1 51 SER QB . 51 . HB* 1 3
210 1 2 1 1 52 VAL H . 52 . HN 1 3
211 1 1 1 1 52 VAL H . 52 . HN 1 3
211 1 2 1 1 52 VAL HB . 52 . HB 1 3
212 1 1 1 1 52 VAL H . 52 . HN 1 3
212 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 3
213 1 1 1 1 52 VAL H . 52 . HN 1 3
213 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 3
214 1 1 1 1 52 VAL HA . 52 . HA 1 3
214 1 2 1 1 53 TYR H . 53 . HN 1 3
215 1 1 1 1 52 VAL HB . 52 . HB 1 3
215 1 2 1 1 53 TYR H . 53 . HN 1 3
216 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 3
216 1 2 1 1 53 TYR H . 53 . HN 1 3
217 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 3
217 1 2 1 1 53 TYR H . 53 . HN 1 3
218 1 1 1 1 32 ARG QB . 32 . HB* 1 3
218 1 2 1 1 54 GLY H . 54 . HN 1 3
219 1 1 1 1 53 TYR HA . 53 . HA 1 3
219 1 2 1 1 54 GLY H . 54 . HN 1 3
220 1 1 1 1 53 TYR HB2 . 53 . HB2 1 3
220 1 2 1 1 54 GLY H . 54 . HN 1 3
221 1 1 1 1 53 TYR HB3 . 53 . HB1 1 3
221 1 2 1 1 54 GLY H . 54 . HN 1 3
222 1 1 1 1 54 GLY H . 54 . HN 1 3
222 1 2 1 1 55 LEU QD . 55 . HD# 1 3
223 1 1 1 1 54 GLY HA2 . 54 . HA2 1 3
223 1 2 1 1 55 LEU H . 55 . HN 1 3
224 1 1 1 1 54 GLY HA3 . 54 . HA1 1 3
224 1 2 1 1 55 LEU H . 55 . HN 1 3
225 1 1 1 1 55 LEU H . 55 . HN 1 3
225 1 2 1 1 55 LEU QB . 55 . HB* 1 3
226 1 1 1 1 31 TRP HA . 31 . HA 1 3
226 1 2 1 1 56 TYR H . 56 . HN 1 3
227 1 1 1 1 55 LEU HA . 55 . HA 1 3
227 1 2 1 1 56 TYR H . 56 . HN 1 3
228 1 1 1 1 56 TYR H . 56 . HN 1 3
228 1 2 1 1 56 TYR HB2 . 56 . HB2 1 3
229 1 1 1 1 56 TYR H . 56 . HN 1 3
229 1 2 1 1 56 TYR HB3 . 56 . HB1 1 3
230 1 1 1 1 56 TYR HA . 56 . HA 1 3
230 1 2 1 1 57 VAL H . 57 . HN 1 3
231 1 1 1 1 56 TYR HB2 . 56 . HB2 1 3
231 1 2 1 1 57 VAL H . 57 . HN 1 3
232 1 1 1 1 56 TYR HB3 . 56 . HB1 1 3
232 1 2 1 1 57 VAL H . 57 . HN 1 3
233 1 1 1 1 57 VAL H . 57 . HN 1 3
233 1 2 1 1 57 VAL HB . 57 . HB 1 3
234 1 1 1 1 57 VAL H . 57 . HN 1 3
234 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 3
235 1 1 1 1 57 VAL H . 57 . HN 1 3
235 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 3
236 1 1 1 1 29 GLU HA . 29 . HA 1 3
236 1 2 1 1 58 LEU H . 58 . HN 1 3
237 1 1 1 1 57 VAL HA . 57 . HA 1 3
237 1 2 1 1 58 LEU H . 58 . HN 1 3
238 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 3
238 1 2 1 1 58 LEU H . 58 . HN 1 3
239 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 3
239 1 2 1 1 58 LEU H . 58 . HN 1 3
240 1 1 1 1 58 LEU H . 58 . HN 1 3
240 1 2 1 1 58 LEU HB2 . 58 . HB2 1 3
241 1 1 1 1 58 LEU H . 58 . HN 1 3
241 1 2 1 1 58 LEU HB3 . 58 . HB1 1 3
242 1 1 1 1 58 LEU HA . 58 . HA 1 3
242 1 2 1 1 59 CYS H . 59 . HN 1 3
243 1 1 1 1 58 LEU QD . 58 . HD# 1 3
243 1 2 1 1 59 CYS H . 59 . HN 1 3
244 1 1 1 1 25 TYR HB2 . 25 . HB2 1 3
244 1 2 1 1 60 CYS H . 60 . HN 1 3
245 1 1 1 1 25 TYR HB3 . 25 . HB1 1 3
245 1 2 1 1 60 CYS H . 60 . HN 1 3
246 1 1 1 1 27 PHE HA . 27 . HA 1 3
246 1 2 1 1 60 CYS H . 60 . HN 1 3
247 1 1 1 1 59 CYS HA . 59 . HA 1 3
247 1 2 1 1 60 CYS H . 60 . HN 1 3
248 1 1 1 1 59 CYS HB2 . 59 . HB2 1 3
248 1 2 1 1 60 CYS H . 60 . HN 1 3
249 1 1 1 1 59 CYS HB3 . 59 . HB1 1 3
249 1 2 1 1 60 CYS H . 60 . HN 1 3
250 1 1 1 1 60 CYS QB . 60 . HB* 1 3
250 1 2 1 1 61 THR H . 61 . HN 1 3
251 1 1 1 1 61 THR H . 61 . HN 1 3
251 1 2 1 1 61 THR HA . 61 . HA 1 3
252 1 1 1 1 61 THR H . 61 . HN 1 3
252 1 2 1 1 61 THR HB . 61 . HB 1 3
253 1 1 1 1 20 ALA MB . 20 . HB* 1 3
253 1 2 1 1 62 THR H . 62 . HN 1 3
254 1 1 1 1 61 THR HA . 61 . HA 1 3
254 1 2 1 1 62 THR H . 62 . HN 1 3
255 1 1 1 1 62 THR H . 62 . HN 1 3
255 1 2 1 1 62 THR MG . 62 . HG2* 1 3
256 1 1 1 1 62 THR HA . 62 . HA 1 3
256 1 2 1 1 63 ASP H . 63 . HN 1 3
257 1 1 1 1 62 THR HB . 62 . HB 1 3
257 1 2 1 1 63 ASP H . 63 . HN 1 3
258 1 1 1 1 62 THR MG . 62 . HG2* 1 3
258 1 2 1 1 63 ASP H . 63 . HN 1 3
259 1 1 1 1 63 ASP H . 63 . HN 1 3
259 1 2 1 1 63 ASP QB . 63 . HB* 1 3
260 1 1 1 1 3 CYS HA . 3 . HA 1 3
260 1 2 1 1 64 ASP H . 64 . HN 1 3
261 1 1 1 1 63 ASP HA . 63 . HA 1 3
261 1 2 1 1 64 ASP H . 64 . HN 1 3
262 1 1 1 1 63 ASP HB2 . 63 . HB2 1 3
262 1 2 1 1 64 ASP H . 64 . HN 1 3
263 1 1 1 1 63 ASP HB3 . 63 . HB1 1 3
263 1 2 1 1 64 ASP H . 64 . HN 1 3
264 1 1 1 1 60 CYS HB2 . 60 . HB2 1 3
264 1 2 1 1 65 CYS H . 65 . HN 1 3
265 1 1 1 1 60 CYS HB3 . 60 . HB1 1 3
265 1 2 1 1 65 CYS H . 65 . HN 1 3
266 1 1 1 1 64 ASP HA . 64 . HA 1 3
266 1 2 1 1 65 CYS H . 65 . HN 1 3
267 1 1 1 1 64 ASP QB . 64 . HB* 1 3
267 1 2 1 1 65 CYS H . 65 . HN 1 3
268 1 1 1 1 65 CYS HA . 65 . HA 1 3
268 1 2 1 1 66 ASN H . 66 . HN 1 3
269 1 1 1 1 2 LYS HA . 2 . HA 1 3
269 1 2 1 1 18 VAL QG . 18 . HG# 1 3
270 1 1 1 1 4 LYS HA . 4 . HA 1 3
270 1 2 1 1 16 LEU QD . 16 . HD# 1 3
271 1 1 1 1 6 CYS HB2 . 6 . HB2 1 3
271 1 2 1 1 11 CYS HA . 11 . HA 1 3
272 1 1 1 1 6 CYS HB3 . 6 . HB1 1 3
272 1 2 1 1 11 CYS HA . 11 . HA 1 3
273 1 1 1 1 12 ARG HA . 12 . HA 1 3
273 1 2 1 1 12 ARG HG2 . 12 . HG2 1 3
274 1 1 1 1 12 ARG HA . 12 . HA 1 3
274 1 2 1 1 12 ARG HG3 . 12 . HG1 1 3
275 1 1 1 1 28 LYS HA . 28 . HA 1 3
275 1 2 1 1 41 ARG QG . 41 . HG* 1 3
276 1 1 1 1 30 SER HA . 30 . HA 1 3
276 1 2 1 1 31 TRP HE3 . 31 . HE3 1 3
277 1 1 1 1 35 ARG HA . 35 . HA 1 3
277 1 2 1 1 35 ARG QG . 35 . HG* 1 3
278 1 1 1 1 46 THR HA . 46 . HA 1 3
278 1 2 1 1 46 THR MG . 46 . HG2* 1 3
279 1 1 1 1 47 CYS HA . 47 . HA 1 3
279 1 2 1 1 48 PRO HD2 . 48 . HD2 1 3
280 1 1 1 1 47 CYS HA . 47 . HA 1 3
280 1 2 1 1 48 PRO HD3 . 48 . HD1 1 3
281 1 1 1 1 60 CYS HA . 60 . HA 1 3
281 1 2 1 1 61 THR MG . 61 . HG2* 1 3
282 1 1 1 1 3 CYS QB . 3 . HB* 1 3
282 1 2 1 1 26 CYS QB . 26 . HB* 1 3
283 1 1 1 1 6 CYS QB . 6 . HB* 1 3
283 1 2 1 1 11 CYS QB . 11 . HB* 1 3
284 1 1 1 1 19 CYS QB . 19 . HB* 1 3
284 1 2 1 1 43 CYS QB . 43 . HB* 1 3
285 1 1 1 1 25 TYR HB2 . 25 . HB2 1 3
285 1 2 1 1 25 TYR QD . 25 . HD# 1 3
286 1 1 1 1 25 TYR HB3 . 25 . HB1 1 3
286 1 2 1 1 25 TYR QD . 25 . HD# 1 3
287 1 1 1 1 25 TYR QD . 25 . HD# 1 3
287 1 2 1 1 59 CYS HB2 . 59 . HB2 1 3
288 1 1 1 1 25 TYR QD . 25 . HD# 1 3
288 1 2 1 1 59 CYS HB3 . 59 . HB1 1 3
289 1 1 1 1 27 PHE HB2 . 27 . HB2 1 3
289 1 2 1 1 27 PHE QD . 27 . HD# 1 3
290 1 1 1 1 27 PHE HB3 . 27 . HB1 1 3
290 1 2 1 1 27 PHE QD . 27 . HD# 1 3
291 1 1 1 1 30 SER HB2 . 30 . HB2 1 3
291 1 2 1 1 39 ILE HB . 39 . HB 1 3
292 1 1 1 1 30 SER HB2 . 30 . HB2 1 3
292 1 2 1 1 39 ILE MD . 39 . HD# 1 3
293 1 1 1 1 30 SER HB3 . 30 . HB1 1 3
293 1 2 1 1 39 ILE QG . 39 . HG1* 1 3
294 1 1 1 1 30 SER HB2 . 30 . HB2 1 3
294 1 2 1 1 56 TYR QD . 56 . HD# 1 3
295 1 1 1 1 30 SER HB3 . 30 . HB1 1 3
295 1 2 1 1 56 TYR QD . 56 . HD# 1 3
296 1 1 1 1 47 CYS QB . 47 . HB* 1 3
296 1 2 1 1 59 CYS QB . 59 . HB* 1 3
297 1 1 1 1 56 TYR HB2 . 56 . HB2 1 3
297 1 2 1 1 56 TYR QD . 56 . HD# 1 3
298 1 1 1 1 56 TYR HB3 . 56 . HB1 1 3
298 1 2 1 1 56 TYR QD . 56 . HD# 1 3
299 1 1 1 1 60 CYS QB . 60 . HB* 1 3
299 1 2 1 1 65 CYS QB . 65 . HB* 1 3
300 1 1 1 1 5 ILE HA . 5 . HA 1 3
300 1 2 1 1 42 GLY H . 42 . HN 1 3
301 1 1 1 1 5 ILE QG . 5 . HG1* 1 3
301 1 2 1 1 42 GLY H . 42 . HN 1 3
302 1 1 1 1 1 MET ME . 1 . HE* 1 3
302 1 2 1 1 61 THR HA . 61 . HA 1 3
303 1 1 1 1 3 CYS HB3 . 3 . HB1 1 3
303 1 2 1 1 43 CYS HA . 43 . HA 1 3
304 1 1 1 1 3 CYS HB2 . 3 . HB2 1 3
304 1 2 1 1 43 CYS HA . 43 . HA 1 3
305 1 1 1 1 5 ILE QG . 5 . HG1* 1 3
305 1 2 1 1 42 GLY HA3 . 42 . HA1 1 3
306 1 1 1 1 5 ILE QG . 5 . HG1* 1 3
306 1 2 1 1 42 GLY HA2 . 42 . HA2 1 3
307 1 1 1 1 9 ASP HA . 9 . HA 1 3
307 1 2 1 1 39 ILE MD . 39 . HD1* 1 3
308 1 1 1 1 7 ASN HA . 7 . HA 1 3
308 1 2 1 1 39 ILE MD . 39 . HD# 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 1.8 3.2 1 3
2 1 . . . . . 4.5 1.8 5.0 1 3
3 1 . . . . . 4.5 1.8 5.0 1 3
4 1 . . . . . 4.5 1.8 5.0 1 3
5 1 . . . . . 4.5 1.8 5.0 1 3
6 1 . . . . . 4.5 1.8 5.0 1 3
7 1 . . . . . 4.5 1.8 5.0 1 3
8 1 . . . . . 3.1 1.8 3.6 1 3
9 1 . . . . . 2.3 1.8 2.8 1 3
10 1 . . . . . 3.1 1.8 3.6 1 3
11 1 . . . . . 3.1 1.8 3.6 1 3
12 1 . . . . . 4.5 1.8 5.0 1 3
13 1 . . . . . 5.5 1.8 6.0 1 3
14 1 . . . . . 4.5 1.8 5.0 1 3
15 1 . . . . . 5.5 1.8 6.0 1 3
16 1 . . . . . 2.3 1.8 2.8 1 3
17 1 . . . . . 4.0 1.8 4.5 1 3
18 1 . . . . . 4.5 1.8 5.0 1 3
19 1 . . . . . 3.1 1.8 3.6 1 3
20 1 . . . . . 4.5 1.8 5.0 1 3
21 1 . . . . . 4.5 1.8 5.0 1 3
22 1 . . . . . 4.5 1.8 5.0 1 3
23 1 . . . . . 4.5 1.8 5.0 1 3
24 1 . . . . . 4.5 1.8 5.0 1 3
25 1 . . . . . 2.3 1.8 2.8 1 3
26 1 . . . . . 3.1 1.8 3.6 1 3
27 1 . . . . . 2.3 1.8 2.8 1 3
28 1 . . . . . 3.1 1.8 3.6 1 3
29 1 . . . . . 4.5 1.8 5.0 1 3
30 1 . . . . . 4.5 1.8 5.0 1 3
31 1 . . . . . 4.5 1.8 5.0 1 3
32 1 . . . . . 4.5 1.8 5.0 1 3
33 1 . . . . . 3.3 1.8 3.8 1 3
34 1 . . . . . 4.5 1.8 5.0 1 3
35 1 . . . . . 4.5 1.8 5.0 1 3
36 1 . . . . . 4.5 1.8 5.0 1 3
37 1 . . . . . 3.1 1.8 3.6 1 3
38 1 . . . . . 3.1 1.8 3.6 1 3
39 1 . . . . . 3.0 1.8 3.5 1 3
40 1 . . . . . 4.5 1.8 5.0 1 3
41 1 . . . . . 4.5 1.8 5.0 1 3
42 1 . . . . . 2.9 1.8 3.4 1 3
43 1 . . . . . 2.3 1.8 2.8 1 3
44 1 . . . . . 4.5 1.8 5.0 1 3
45 1 . . . . . 4.5 1.8 5.0 1 3
46 1 . . . . . 3.1 1.8 3.6 1 3
47 1 . . . . . 2.9 1.8 3.4 1 3
48 1 . . . . . 3.5 1.8 4.0 1 3
49 1 . . . . . 3.5 1.8 4.0 1 3
50 1 . . . . . 3.1 1.8 3.6 1 3
51 1 . . . . . 3.1 1.8 3.6 1 3
52 1 . . . . . 4.5 1.8 5.0 1 3
53 1 . . . . . 4.5 1.8 5.0 1 3
54 1 . . . . . 4.5 1.8 5.0 1 3
55 1 . . . . . 4.5 1.8 5.0 1 3
56 1 . . . . . 4.5 1.8 5.0 1 3
57 1 . . . . . 2.3 1.8 2.8 1 3
58 1 . . . . . 4.5 1.8 5.0 1 3
59 1 . . . . . 4.5 1.8 5.0 1 3
60 1 . . . . . 4.5 1.8 5.0 1 3
61 1 . . . . . 2.9 1.8 3.4 1 3
62 1 . . . . . 5.0 1.8 5.5 1 3
63 1 . . . . . 5.0 1.8 5.5 1 3
64 1 . . . . . 4.5 1.8 5.0 1 3
65 1 . . . . . 3.1 1.8 3.6 1 3
66 1 . . . . . 4.5 1.8 5.0 1 3
67 1 . . . . . 4.5 1.8 5.0 1 3
68 1 . . . . . 4.5 1.8 5.0 1 3
69 1 . . . . . 5.5 1.8 6.0 1 3
70 1 . . . . . 2.7 1.8 3.2 1 3
71 1 . . . . . 4.5 1.8 5.0 1 3
72 1 . . . . . 4.5 1.8 5.0 1 3
73 1 . . . . . 3.1 1.8 3.6 1 3
74 1 . . . . . 4.5 1.8 5.0 1 3
75 1 . . . . . 4.5 1.8 5.0 1 3
76 1 . . . . . 4.5 1.8 5.0 1 3
77 1 . . . . . 5.5 1.8 6.0 1 3
78 1 . . . . . 5.5 1.8 6.0 1 3
79 1 . . . . . 4.5 1.8 5.0 1 3
80 1 . . . . . 4.5 1.8 5.0 1 3
81 1 . . . . . 4.5 1.8 5.0 1 3
82 1 . . . . . 2.9 1.8 3.4 1 3
83 1 . . . . . 3.3 1.8 3.8 1 3
84 1 . . . . . 3.1 1.8 3.6 1 3
85 1 . . . . . 4.5 1.8 5.0 1 3
86 1 . . . . . 4.5 1.8 5.0 1 3
87 1 . . . . . 3.1 1.8 3.6 1 3
88 1 . . . . . 4.5 1.8 5.0 1 3
89 1 . . . . . 3.5 1.8 4.0 1 3
90 1 . . . . . 5.5 1.8 6.0 1 3
91 1 . . . . . 5.5 1.8 6.0 1 3
92 1 . . . . . 3.1 1.8 3.6 1 3
93 1 . . . . . 4.5 1.8 5.0 1 3
94 1 . . . . . 2.5 1.8 3.0 1 3
95 1 . . . . . 2.5 1.8 3.0 1 3
96 1 . . . . . 4.5 1.8 5.0 1 3
97 1 . . . . . 4.5 1.8 5.0 1 3
98 1 . . . . . 4.5 1.8 5.0 1 3
99 1 . . . . . 4.5 1.8 5.0 1 3
100 1 . . . . . 4.5 1.8 5.0 1 3
101 1 . . . . . 3.1 1.8 3.6 1 3
102 1 . . . . . 4.5 1.8 5.0 1 3
103 1 . . . . . 3.1 1.8 3.6 1 3
104 1 . . . . . 2.3 1.8 2.8 1 3
105 1 . . . . . 4.5 1.8 5.0 1 3
106 1 . . . . . 3.1 1.8 3.6 1 3
107 1 . . . . . 2.3 1.8 2.8 1 3
108 1 . . . . . 4.5 1.8 5.0 1 3
109 1 . . . . . 4.5 1.8 5.0 1 3
110 1 . . . . . 2.3 1.8 2.8 1 3
111 1 . . . . . 4.5 1.8 5.0 1 3
112 1 . . . . . 4.5 1.8 5.0 1 3
113 1 . . . . . 3.1 1.8 3.6 1 3
114 1 . . . . . 4.5 1.8 5.0 1 3
115 1 . . . . . 2.3 1.8 2.8 1 3
116 1 . . . . . 4.5 1.8 5.0 1 3
117 1 . . . . . 4.5 1.8 5.0 1 3
118 1 . . . . . 4.5 1.8 5.0 1 3
119 1 . . . . . 3.1 1.8 3.6 1 3
120 1 . . . . . 5.5 1.8 6.0 1 3
121 1 . . . . . 2.3 1.8 2.8 1 3
122 1 . . . . . 4.5 1.8 5.0 1 3
123 1 . . . . . 5.5 1.8 6.0 1 3
124 1 . . . . . 5.5 1.8 6.0 1 3
125 1 . . . . . 4.5 1.8 5.0 1 3
126 1 . . . . . 2.3 1.8 2.8 1 3
127 1 . . . . . 4.5 1.8 5.0 1 3
128 1 . . . . . 4.5 1.8 5.0 1 3
129 1 . . . . . 4.5 1.8 5.0 1 3
130 1 . . . . . 2.3 1.8 2.8 1 3
131 1 . . . . . 4.5 1.8 5.0 1 3
132 1 . . . . . 4.5 1.8 5.0 1 3
133 1 . . . . . 4.5 1.8 5.0 1 3
134 1 . . . . . 3.1 1.8 3.6 1 3
135 1 . . . . . 4.5 1.8 5.0 1 3
136 1 . . . . . 4.5 1.8 5.0 1 3
137 1 . . . . . 4.5 1.8 5.0 1 3
138 1 . . . . . 5.0 1.8 5.5 1 3
139 1 . . . . . 5.0 1.8 5.5 1 3
140 1 . . . . . 3.1 1.8 3.6 1 3
141 1 . . . . . 4.0 1.8 4.5 1 3
142 1 . . . . . 4.0 1.8 4.5 1 3
143 1 . . . . . 4.5 1.8 5.0 1 3
144 1 . . . . . 4.5 1.8 5.0 1 3
145 1 . . . . . 4.0 1.8 4.5 1 3
146 1 . . . . . 4.0 1.8 4.5 1 3
147 1 . . . . . 4.5 1.8 5.0 1 3
148 1 . . . . . 3.1 1.8 3.6 1 3
149 1 . . . . . 4.5 1.8 5.0 1 3
150 1 . . . . . 3.1 1.8 3.6 1 3
151 1 . . . . . 3.1 1.8 3.6 1 3
152 1 . . . . . 4.5 1.8 5.0 1 3
153 1 . . . . . 3.1 1.8 3.6 1 3
154 1 . . . . . 4.5 1.8 5.0 1 3
155 1 . . . . . 3.0 1.8 3.5 1 3
156 1 . . . . . 3.0 1.8 3.5 1 3
157 1 . . . . . 4.5 1.8 5.0 1 3
158 1 . . . . . 5.5 1.8 6.0 1 3
159 1 . . . . . 5.5 1.8 6.0 1 3
160 1 . . . . . 4.5 1.8 5.0 1 3
161 1 . . . . . 2.3 1.8 2.8 1 3
162 1 . . . . . 4.0 1.8 4.5 1 3
163 1 . . . . . 4.5 1.8 5.0 1 3
164 1 . . . . . 3.1 1.8 3.6 1 3
165 1 . . . . . 4.5 1.8 5.0 1 3
166 1 . . . . . 4.5 1.8 5.0 1 3
167 1 . . . . . 2.3 1.8 2.8 1 3
168 1 . . . . . 4.5 1.8 5.0 1 3
169 1 . . . . . 4.5 1.8 5.0 1 3
170 1 . . . . . 3.1 1.8 3.6 1 3
171 1 . . . . . 4.5 1.8 5.0 1 3
172 1 . . . . . 4.5 1.8 5.0 1 3
173 1 . . . . . 2.3 1.8 2.8 1 3
174 1 . . . . . 4.5 1.8 5.0 1 3
175 1 . . . . . 4.0 1.8 4.5 1 3
176 1 . . . . . 2.3 1.8 2.8 1 3
177 1 . . . . . 4.5 1.8 5.0 1 3
178 1 . . . . . 4.5 1.8 5.0 1 3
179 1 . . . . . 4.5 1.8 5.0 1 3
180 1 . . . . . 2.3 1.8 2.8 1 3
181 1 . . . . . 3.1 1.8 3.6 1 3
182 1 . . . . . 4.5 1.8 5.0 1 3
183 1 . . . . . 3.1 1.8 3.6 1 3
184 1 . . . . . 3.1 1.8 3.6 1 3
185 1 . . . . . 4.5 1.8 5.0 1 3
186 1 . . . . . 2.3 1.8 2.8 1 3
187 1 . . . . . 4.5 1.8 5.0 1 3
188 1 . . . . . 4.5 1.8 5.0 1 3
189 1 . . . . . 3.5 1.8 4.0 1 3
190 1 . . . . . 4.5 1.8 5.0 1 3
191 1 . . . . . 3.1 1.8 3.6 1 3
192 1 . . . . . 3.6 1.8 4.1 1 3
193 1 . . . . . 3.5 1.8 4.0 1 3
194 1 . . . . . 4.5 1.8 5.0 1 3
195 1 . . . . . 3.1 1.8 3.6 1 3
196 1 . . . . . 3.1 1.8 3.6 1 3
197 1 . . . . . 4.5 1.8 5.0 1 3
198 1 . . . . . 3.1 1.8 3.6 1 3
199 1 . . . . . 3.1 1.8 3.6 1 3
200 1 . . . . . 2.3 1.8 2.8 1 3
201 1 . . . . . 4.5 1.8 5.0 1 3
202 1 . . . . . 3.1 1.8 3.6 1 3
203 1 . . . . . 4.5 1.8 5.0 1 3
204 1 . . . . . 3.1 1.8 3.6 1 3
205 1 . . . . . 3.1 1.8 3.6 1 3
206 1 . . . . . 3.1 1.8 3.6 1 3
207 1 . . . . . 3.1 1.8 3.6 1 3
208 1 . . . . . 3.1 1.8 3.6 1 3
209 1 . . . . . 3.1 1.8 3.6 1 3
210 1 . . . . . 4.5 1.8 5.0 1 3
211 1 . . . . . 3.1 1.8 3.6 1 3
212 1 . . . . . 4.5 1.8 5.0 1 3
213 1 . . . . . 4.5 1.8 5.0 1 3
214 1 . . . . . 4.5 1.8 5.0 1 3
215 1 . . . . . 3.5 1.8 4.0 1 3
216 1 . . . . . 4.5 1.8 5.0 1 3
217 1 . . . . . 4.5 1.8 5.0 1 3
218 1 . . . . . 4.5 1.8 5.0 1 3
219 1 . . . . . 3.1 1.8 3.6 1 3
220 1 . . . . . 4.5 1.8 5.0 1 3
221 1 . . . . . 4.5 1.8 5.0 1 3
222 1 . . . . . 5.5 1.8 6.0 1 3
223 1 . . . . . 4.5 1.8 5.0 1 3
224 1 . . . . . 4.5 1.8 5.0 1 3
225 1 . . . . . 3.1 1.8 3.6 1 3
226 1 . . . . . 4.5 1.8 5.0 1 3
227 1 . . . . . 3.1 1.8 3.6 1 3
228 1 . . . . . 3.1 1.8 3.6 1 3
229 1 . . . . . 3.1 1.8 3.6 1 3
230 1 . . . . . 4.5 1.8 5.0 1 3
231 1 . . . . . 4.5 1.8 5.0 1 3
232 1 . . . . . 4.5 1.8 5.0 1 3
233 1 . . . . . 3.1 1.8 3.6 1 3
234 1 . . . . . 4.5 1.8 5.0 1 3
235 1 . . . . . 4.5 1.8 5.0 1 3
236 1 . . . . . 4.5 1.8 5.0 1 3
237 1 . . . . . 2.3 1.8 2.8 1 3
238 1 . . . . . 4.5 1.8 5.0 1 3
239 1 . . . . . 4.5 1.8 5.0 1 3
240 1 . . . . . 3.1 1.8 3.6 1 3
241 1 . . . . . 3.1 1.8 3.6 1 3
242 1 . . . . . 2.3 1.8 2.8 1 3
243 1 . . . . . 5.5 1.8 6.0 1 3
244 1 . . . . . 4.5 1.8 5.0 1 3
245 1 . . . . . 4.5 1.8 5.0 1 3
246 1 . . . . . 4.5 1.8 5.0 1 3
247 1 . . . . . 2.3 1.8 2.8 1 3
248 1 . . . . . 4.5 1.8 5.0 1 3
249 1 . . . . . 4.5 1.8 5.0 1 3
250 1 . . . . . 4.5 1.8 5.0 1 3
251 1 . . . . . 2.3 1.8 2.8 1 3
252 1 . . . . . 3.1 1.8 3.6 1 3
253 1 . . . . . 3.5 1.8 4.0 1 3
254 1 . . . . . 4.5 1.8 5.0 1 3
255 1 . . . . . 4.5 1.8 5.0 1 3
256 1 . . . . . 3.1 1.8 3.6 1 3
257 1 . . . . . 4.5 1.8 5.0 1 3
258 1 . . . . . 4.5 1.8 5.0 1 3
259 1 . . . . . 3.1 1.8 3.6 1 3
260 1 . . . . . 4.0 1.8 4.5 1 3
261 1 . . . . . 3.2 1.8 3.7 1 3
262 1 . . . . . 4.5 1.8 5.0 1 3
263 1 . . . . . 4.5 1.8 5.0 1 3
264 1 . . . . . 5.0 1.8 5.5 1 3
265 1 . . . . . 5.0 1.8 5.5 1 3
266 1 . . . . . 3.1 1.8 3.6 1 3
267 1 . . . . . 4.5 1.8 5.0 1 3
268 1 . . . . . 4.5 1.8 5.0 1 3
269 1 . . . . . 4.5 1.8 5.0 1 3
270 1 . . . . . 4.5 1.8 5.0 1 3
271 1 . . . . . 5.0 1.8 5.5 1 3
272 1 . . . . . 5.0 1.8 5.5 1 3
273 1 . . . . . 3.1 1.8 3.6 1 3
274 1 . . . . . 3.1 1.8 3.6 1 3
275 1 . . . . . 5.0 1.8 5.5 1 3
276 1 . . . . . 5.5 1.8 6.0 1 3
277 1 . . . . . 3.1 1.8 3.6 1 3
278 1 . . . . . 3.1 1.8 3.6 1 3
279 1 . . . . . 3.1 1.8 3.6 1 3
280 1 . . . . . 3.1 1.8 3.6 1 3
281 1 . . . . . 4.5 1.8 5.0 1 3
282 1 . . . . . 5.5 1.8 6.0 1 3
283 1 . . . . . 5.0 1.8 5.5 1 3
284 1 . . . . . 5.0 1.8 5.5 1 3
285 1 . . . . . 3.1 1.8 3.6 1 3
286 1 . . . . . 3.1 1.8 3.6 1 3
287 1 . . . . . 4.5 1.8 5.0 1 3
288 1 . . . . . 4.5 1.8 5.0 1 3
289 1 . . . . . 3.1 1.8 3.6 1 3
290 1 . . . . . 3.1 1.8 3.6 1 3
291 1 . . . . . 4.5 1.8 5.0 1 3
292 1 . . . . . 4.5 1.8 5.0 1 3
293 1 . . . . . 4.5 1.8 5.0 1 3
294 1 . . . . . 4.5 1.8 5.0 1 3
295 1 . . . . . 4.5 1.8 5.0 1 3
296 1 . . . . . 5.0 1.8 5.5 1 3
297 1 . . . . . 3.1 1.8 3.6 1 3
298 1 . . . . . 3.1 1.8 3.6 1 3
299 1 . . . . . 4.5 1.8 5.0 1 3
300 1 . . . . . 6.5 1.8 7.0 1 3
301 1 . . . . . 6.5 1.8 7.0 1 3
302 1 . . . . . 5.5 1.8 6.0 1 3
303 1 . . . . . 6.5 1.8 7.0 1 3
304 1 . . . . . 6.5 1.8 7.0 1 3
305 1 . . . . . 6.0 2.3 6.5 1 3
306 1 . . . . . 6.0 2.3 6.5 1 3
307 1 . . . . . 5.5 1.8 6.0 1 3
308 1 . . . . . 5.0 1.8 5.5 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
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 3 CYS SG . 3 . SG 1 4
1 1 2 1 1 26 CYS SG . 26 . SG 1 4
2 1 1 1 1 6 CYS SG . 6 . SG 1 4
2 1 2 1 1 11 CYS SG . 11 . SG 1 4
3 1 1 1 1 19 CYS SG . 19 . SG 1 4
3 1 2 1 1 43 CYS SG . 43 . SG 1 4
4 1 1 1 1 47 CYS SG . 47 . SG 1 4
4 1 2 1 1 59 CYS SG . 59 . SG 1 4
5 1 1 1 1 60 CYS SG . 60 . SG 1 4
5 1 2 1 1 65 CYS SG . 65 . SG 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.9 2.3 1 4
2 1 . . . . . 2.1 1.9 2.3 1 4
3 1 . . . . . 2.1 1.9 2.3 1 4
4 1 . . . . . 2.1 1.9 2.3 1 4
5 1 . . . . . 2.1 1.9 2.3 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
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 3 CYS O . 3 . O 1 5
1 1 2 1 1 17 LYS H . 17 . HN 1 5
2 1 1 1 1 5 ILE O . 5 . O 1 5
2 1 2 1 1 15 GLU H . 15 . HN 1 5
3 1 1 1 1 25 TYR O . 25 . O 1 5
3 1 2 1 1 44 ALA H . 44 . HN 1 5
4 1 1 1 1 26 CYS O . 26 . O 1 5
4 1 2 1 1 60 CYS H . 60 . HN 1 5
5 1 1 1 1 28 LYS O . 28 . O 1 5
5 1 2 1 1 58 LEU H . 58 . HN 1 5
6 1 1 1 1 29 GLU O . 29 . O 1 5
6 1 2 1 1 40 GLU H . 40 . HN 1 5
7 1 1 1 1 30 SER O . 30 . O 1 5
7 1 2 1 1 56 TYR H . 56 . HN 1 5
8 1 1 1 1 31 TRP O . 31 . O 1 5
8 1 2 1 1 38 ARG H . 38 . HN 1 5
9 1 1 1 1 3 CYS O . 3 . O 1 5
9 1 2 1 1 17 LYS N . 17 . N 1 5
10 1 1 1 1 5 ILE O . 5 . O 1 5
10 1 2 1 1 15 GLU N . 15 . N 1 5
11 1 1 1 1 25 TYR O . 25 . O 1 5
11 1 2 1 1 44 ALA N . 44 . N 1 5
12 1 1 1 1 26 CYS O . 26 . O 1 5
12 1 2 1 1 60 CYS N . 60 . N 1 5
13 1 1 1 1 28 LYS O . 28 . O 1 5
13 1 2 1 1 58 LEU N . 58 . N 1 5
14 1 1 1 1 29 GLU O . 29 . O 1 5
14 1 2 1 1 40 GLU N . 40 . N 1 5
15 1 1 1 1 30 SER O . 30 . O 1 5
15 1 2 1 1 56 TYR N . 56 . N 1 5
16 1 1 1 1 31 TRP O . 31 . O 1 5
16 1 2 1 1 38 ARG N . 38 . N 1 5
17 1 1 1 1 3 CYS H . 3 . HN 1 5
17 1 2 1 1 17 LYS O . 17 . O 1 5
18 1 1 1 1 5 ILE H . 5 . HN 1 5
18 1 2 1 1 15 GLU O . 15 . O 1 5
19 1 1 1 1 25 TYR H . 25 . HN 1 5
19 1 2 1 1 44 ALA O . 44 . O 1 5
20 1 1 1 1 26 CYS H . 26 . HN 1 5
20 1 2 1 1 60 CYS O . 60 . O 1 5
21 1 1 1 1 28 LYS H . 28 . HN 1 5
21 1 2 1 1 58 LEU O . 58 . O 1 5
22 1 1 1 1 29 GLU H . 29 . HN 1 5
22 1 2 1 1 40 GLU O . 40 . O 1 5
23 1 1 1 1 30 SER H . 30 . HN 1 5
23 1 2 1 1 56 TYR O . 56 . O 1 5
24 1 1 1 1 31 TRP H . 31 . HN 1 5
24 1 2 1 1 38 ARG O . 38 . O 1 5
25 1 1 1 1 3 CYS N . 3 . N 1 5
25 1 2 1 1 17 LYS O . 17 . O 1 5
26 1 1 1 1 5 ILE N . 5 . N 1 5
26 1 2 1 1 15 GLU O . 15 . O 1 5
27 1 1 1 1 25 TYR N . 25 . N 1 5
27 1 2 1 1 44 ALA O . 44 . O 1 5
28 1 1 1 1 26 CYS N . 26 . N 1 5
28 1 2 1 1 60 CYS O . 60 . O 1 5
29 1 1 1 1 28 LYS N . 28 . N 1 5
29 1 2 1 1 58 LEU O . 58 . O 1 5
30 1 1 1 1 29 GLU N . 29 . N 1 5
30 1 2 1 1 40 GLU O . 40 . O 1 5
31 1 1 1 1 30 SER N . 30 . N 1 5
31 1 2 1 1 56 TYR O . 56 . O 1 5
32 1 1 1 1 31 TRP N . 31 . N 1 5
32 1 2 1 1 38 ARG O . 38 . O 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 5
2 1 . . . . . 1.9 1.8 2.0 1 5
3 1 . . . . . 1.9 1.8 2.0 1 5
4 1 . . . . . 1.9 1.8 2.0 1 5
5 1 . . . . . 1.9 1.8 2.0 1 5
6 1 . . . . . 1.9 1.8 2.0 1 5
7 1 . . . . . 1.9 1.8 2.0 1 5
8 1 . . . . . 1.9 1.8 2.0 1 5
9 1 . . . . . 2.9 2.7 3.0 1 5
10 1 . . . . . 2.9 2.7 3.0 1 5
11 1 . . . . . 2.9 2.7 3.0 1 5
12 1 . . . . . 2.9 2.7 3.0 1 5
13 1 . . . . . 2.9 2.7 3.0 1 5
14 1 . . . . . 2.9 2.7 3.0 1 5
15 1 . . . . . 2.9 2.7 3.0 1 5
16 1 . . . . . 2.9 2.7 3.0 1 5
17 1 . . . . . 1.9 1.8 2.0 1 5
18 1 . . . . . 1.9 1.8 2.0 1 5
19 1 . . . . . 1.9 1.8 2.0 1 5
20 1 . . . . . 1.9 1.8 2.0 1 5
21 1 . . . . . 1.9 1.8 2.0 1 5
22 1 . . . . . 1.9 1.8 2.0 1 5
23 1 . . . . . 1.9 1.8 2.0 1 5
24 1 . . . . . 1.9 1.8 2.0 1 5
25 1 . . . . . 2.9 2.7 3.0 1 5
26 1 . . . . . 2.9 2.7 3.0 1 5
27 1 . . . . . 2.9 2.7 3.0 1 5
28 1 . . . . . 2.9 2.7 3.0 1 5
29 1 . . . . . 2.9 2.7 3.0 1 5
30 1 . . . . . 2.9 2.7 3.0 1 5
31 1 . . . . . 2.9 2.7 3.0 1 5
32 1 . . . . . 2.9 2.7 3.0 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 ASN O . 7 . O 1 6
1 1 2 1 1 10 THR H . 10 . HN 1 6
2 1 1 1 1 7 ASN O . 7 . O 1 6
2 1 2 1 1 10 THR N . 10 . N 1 6
3 1 1 1 1 8 PHE CA . 8 . CA 1 6
3 1 2 1 1 10 THR H . 10 . HN 1 6
4 1 1 1 1 8 PHE CA . 8 . CA 1 6
4 1 2 1 1 9 ASP H . 9 . HN 1 6
5 1 1 1 1 9 ASP N . 9 . N 1 6
5 1 2 1 1 10 THR H . 10 . HN 1 6
6 1 1 1 1 13 ALA CA . 13 . CA 1 6
6 1 2 1 1 15 GLU H . 15 . HN 1 6
7 1 1 1 1 13 ALA CA . 13 . CA 1 6
7 1 2 1 1 14 GLY H . 14 . HN 1 6
8 1 1 1 1 14 GLY N . 14 . N 1 6
8 1 2 1 1 15 GLU H . 15 . HN 1 6
9 1 1 1 1 34 ALA CA . 34 . CA 1 6
9 1 2 1 1 36 GLY H . 36 . HN 1 6
10 1 1 1 1 45 ALA CA . 45 . CA 1 6
10 1 2 1 1 47 CYS H . 47 . HN 1 6
11 1 1 1 1 45 ALA CA . 45 . CA 1 6
11 1 2 1 1 46 THR H . 46 . HN 1 6
12 1 1 1 1 46 THR N . 46 . N 1 6
12 1 2 1 1 47 CYS H . 47 . HN 1 6
13 1 1 1 1 64 ASP H . 64 . HN 1 6
13 1 2 1 1 65 CYS H . 65 . HN 1 6
14 1 1 1 1 64 ASP CA . 64 . CA 1 6
14 1 2 1 1 66 ASN H . 66 . HN 1 6
15 1 1 1 1 65 CYS H . 65 . HN 1 6
15 1 2 1 1 66 ASN H . 66 . HN 1 6
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 . . . . . 3.4 1.8 3.6 1 6
2 1 . . . . . 4.4 1.8 4.6 1 6
3 1 . . . . . 3.3 1.8 3.8 1 6
4 1 . . . . . 2.2 1.8 2.7 1 6
5 1 . . . . . 3.4 2.0 3.9 1 6
6 1 . . . . . 3.6 1.8 4.1 1 6
7 1 . . . . . 2.2 1.8 2.7 1 6
8 1 . . . . . 3.4 2.0 3.9 1 6
9 1 . . . . . 5.0 1.8 5.5 1 6
10 1 . . . . . 5.0 1.8 5.5 1 6
11 1 . . . . . 2.2 1.8 2.7 1 6
12 1 . . . . . 3.4 2.0 3.9 1 6
13 1 . . . . . 5.0 4.2 5.5 1 6
14 1 . . . . . 3.6 1.8 4.1 1 6
15 1 . . . . . 2.4 1.8 2.9 1 6
stop_
save_
save_CNS/XPLOR_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 PHE C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 50.0 130.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ASP N 60.0 179.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 THR N -40.0 40.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
4 . 1 1 12 ARG C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -100.0 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
5 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 GLU N -40.0 40.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
6 . 1 1 34 ALA C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -130.0 -50.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
7 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 GLY N -40.0 40.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
8 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 CYS N -70.0 10.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
9 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 ASN N -40.0 40.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
10 . 1 1 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -160.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
11 . 1 1 2 LYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
12 . 1 1 3 CYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
13 . 1 1 4 LYS C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -160.0 -80.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
14 . 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 GLU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 LYS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -160.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
19 . 1 1 24 LYS C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 TYR C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -179.99998 -60.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 26 CYS C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -165.0 -75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 PHE C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 28 LYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -160.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 GLU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
25 . 1 1 30 SER C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -160.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 31 TRP C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -160.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
27 . 1 1 36 GLY C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -160.0 -80.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 THR C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -160.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
29 . 1 1 38 ARG C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -160.0 -80.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 39 ILE C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -160.0 -80.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
31 . 1 1 42 GLY C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -160.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 43 CYS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
33 . 1 1 54 GLY C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -160.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
34 . 1 1 55 LEU C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -160.0 -80.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
35 . 1 1 56 TYR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -179.99998 -60.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
36 . 1 1 57 VAL C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
37 . 1 1 58 LEU C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -160.0 -80.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
38 . 1 1 59 CYS C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -160.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
39 . 1 1 60 CYS C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -160.0 -80.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 10.127 10.995 -2.526 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 10.776 11.984 -1.554 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 9.855 13.179 -1.308 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 8.843 13.625 1.509 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 10.595 14.226 -0.476 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 11.745 13.276 -2.869 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 12.563 11.810 -2.611 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 12.579 13.017 -1.416 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 11.007 11.498 -0.620 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 9.564 13.610 -2.255 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 8.976 12.853 -0.774 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 8.048 13.148 0.953 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 8.473 13.924 2.476 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 9.665 12.933 1.637 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 11.349 13.740 0.126 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 11.066 14.941 -1.134 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 12.009 12.566 -2.158 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 9.233 11.338 -3.273 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 9.420 15.081 0.603 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 9.361 7.608 -2.646 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 9.986 8.756 -3.445 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 11.165 8.252 -4.278 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 13.401 9.185 -4.894 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 13.814 8.526 -6.212 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 11.893 9.444 -4.905 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 11.297 9.516 -1.910 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 9.250 9.213 -4.087 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 11.847 7.705 -3.643 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 10.802 7.603 -5.061 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 13.925 10.122 -4.779 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 13.648 8.529 -4.073 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 13.737 7.450 -6.134 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 13.204 8.891 -7.024 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 11.557 9.576 -5.923 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 11.680 10.336 -4.336 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 15.655 8.352 -7.167 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 15.761 8.801 -5.531 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 15.268 9.935 -6.696 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 10.574 9.769 -2.521 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 15.231 8.934 -6.417 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 9.401 7.591 -1.431 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 CYS C C 8.257 4.225 -3.431 1.00 . A A . 3 CYS C 1 1
1 43 1 1 3 CYS CA C 8.157 5.504 -2.594 1.00 . A A . 3 CYS CA 1 1
1 44 1 1 3 CYS CB C 6.693 5.907 -2.411 1.00 . A A . 3 CYS CB 1 1
1 45 1 1 3 CYS H H 8.762 6.680 -4.297 1.00 . A A . 3 CYS H 1 1
1 46 1 1 3 CYS HA H 8.623 5.364 -1.632 1.00 . A A . 3 CYS HA 1 1
1 47 1 1 3 CYS HB2 H 6.644 6.903 -1.997 1.00 . A A . 3 CYS HB2 1 1
1 48 1 1 3 CYS HB3 H 6.192 5.889 -3.368 1.00 . A A . 3 CYS HB3 1 1
1 49 1 1 3 CYS N N 8.784 6.648 -3.318 1.00 . A A . 3 CYS N 1 1
1 50 1 1 3 CYS O O 7.869 4.192 -4.582 1.00 . A A . 3 CYS O 1 1
1 51 1 1 3 CYS SG S 5.882 4.745 -1.284 1.00 . A A . 3 CYS SG 1 1
1 52 1 1 4 LYS C C 7.584 1.103 -3.533 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C 8.893 1.893 -3.622 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C 10.030 1.131 -2.939 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C 11.781 -0.603 -3.359 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C 11.652 -2.011 -2.773 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C 10.399 -0.095 -3.778 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H 9.077 3.215 -1.931 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H 9.146 2.090 -4.652 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H 10.890 1.777 -2.845 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H 9.711 0.810 -1.959 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H 12.430 -0.629 -4.222 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H 12.198 0.058 -2.615 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H 11.587 -1.962 -1.694 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H 10.788 -2.511 -3.181 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H 9.666 -0.873 -3.620 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H 10.419 0.176 -4.823 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H 13.724 -2.160 -2.903 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H 12.896 -2.834 -4.224 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H 12.933 -3.651 -2.735 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N 8.772 3.170 -2.860 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N 12.895 -2.717 -3.190 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O 7.075 0.846 -2.459 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 ILE C C 6.004 -1.510 -5.019 1.00 . A A . 5 ILE C 1 1
1 75 1 1 5 ILE CA C 5.755 -0.051 -4.626 1.00 . A A . 5 ILE CA 1 1
1 76 1 1 5 ILE CB C 4.859 0.637 -5.655 1.00 . A A . 5 ILE CB 1 1
1 77 1 1 5 ILE CD1 C 3.741 2.802 -6.212 1.00 . A A . 5 ILE CD1 1 1
1 78 1 1 5 ILE CG1 C 4.369 1.973 -5.091 1.00 . A A . 5 ILE CG1 1 1
1 79 1 1 5 ILE CG2 C 3.657 -0.256 -5.965 1.00 . A A . 5 ILE CG2 1 1
1 80 1 1 5 ILE H H 7.456 0.936 -5.507 1.00 . A A . 5 ILE H 1 1
1 81 1 1 5 ILE HA H 5.302 0.004 -3.649 1.00 . A A . 5 ILE HA 1 1
1 82 1 1 5 ILE HB H 5.421 0.811 -6.562 1.00 . A A . 5 ILE HB 1 1
1 83 1 1 5 ILE HD11 H 2.941 3.406 -5.809 1.00 . A A . 5 ILE HD11 1 1
1 84 1 1 5 ILE HD12 H 3.347 2.142 -6.971 1.00 . A A . 5 ILE HD12 1 1
1 85 1 1 5 ILE HD13 H 4.492 3.444 -6.649 1.00 . A A . 5 ILE HD13 1 1
1 86 1 1 5 ILE HG12 H 3.633 1.790 -4.321 1.00 . A A . 5 ILE HG12 1 1
1 87 1 1 5 ILE HG13 H 5.204 2.514 -4.670 1.00 . A A . 5 ILE HG13 1 1
1 88 1 1 5 ILE HG21 H 3.114 -0.458 -5.054 1.00 . A A . 5 ILE HG21 1 1
1 89 1 1 5 ILE HG22 H 4.000 -1.187 -6.393 1.00 . A A . 5 ILE HG22 1 1
1 90 1 1 5 ILE HG23 H 3.007 0.245 -6.667 1.00 . A A . 5 ILE HG23 1 1
1 91 1 1 5 ILE N N 7.032 0.718 -4.651 1.00 . A A . 5 ILE N 1 1
1 92 1 1 5 ILE O O 6.627 -1.796 -6.022 1.00 . A A . 5 ILE O 1 1
1 93 1 1 6 CYS C C 4.692 -4.731 -3.820 1.00 . A A . 6 CYS C 1 1
1 94 1 1 6 CYS CA C 5.724 -3.874 -4.559 1.00 . A A . 6 CYS CA 1 1
1 95 1 1 6 CYS CB C 7.137 -4.192 -4.070 1.00 . A A . 6 CYS CB 1 1
1 96 1 1 6 CYS H H 5.019 -2.179 -3.431 1.00 . A A . 6 CYS H 1 1
1 97 1 1 6 CYS HA H 5.656 -4.035 -5.623 1.00 . A A . 6 CYS HA 1 1
1 98 1 1 6 CYS HB2 H 7.759 -3.315 -4.172 1.00 . A A . 6 CYS HB2 1 1
1 99 1 1 6 CYS HB3 H 7.101 -4.489 -3.032 1.00 . A A . 6 CYS HB3 1 1
1 100 1 1 6 CYS N N 5.519 -2.433 -4.234 1.00 . A A . 6 CYS N 1 1
1 101 1 1 6 CYS O O 4.182 -4.350 -2.785 1.00 . A A . 6 CYS O 1 1
1 102 1 1 6 CYS SG S 7.831 -5.540 -5.060 1.00 . A A . 6 CYS SG 1 1
1 103 1 1 7 ASN C C 4.070 -7.709 -2.688 1.00 . A A . 7 ASN C 1 1
1 104 1 1 7 ASN CA C 3.375 -6.760 -3.669 1.00 . A A . 7 ASN CA 1 1
1 105 1 1 7 ASN CB C 2.714 -7.549 -4.800 1.00 . A A . 7 ASN CB 1 1
1 106 1 1 7 ASN CG C 1.360 -8.083 -4.327 1.00 . A A . 7 ASN CG 1 1
1 107 1 1 7 ASN H H 4.796 -6.174 -5.181 1.00 . A A . 7 ASN H 1 1
1 108 1 1 7 ASN HA H 2.637 -6.163 -3.158 1.00 . A A . 7 ASN HA 1 1
1 109 1 1 7 ASN HB2 H 2.568 -6.903 -5.653 1.00 . A A . 7 ASN HB2 1 1
1 110 1 1 7 ASN HB3 H 3.347 -8.378 -5.080 1.00 . A A . 7 ASN HB3 1 1
1 111 1 1 7 ASN HD21 H 0.398 -7.498 -5.963 1.00 . A A . 7 ASN HD21 1 1
1 112 1 1 7 ASN HD22 H -0.559 -8.282 -4.800 1.00 . A A . 7 ASN HD22 1 1
1 113 1 1 7 ASN N N 4.377 -5.885 -4.344 1.00 . A A . 7 ASN N 1 1
1 114 1 1 7 ASN ND2 N 0.313 -7.943 -5.094 1.00 . A A . 7 ASN ND2 1 1
1 115 1 1 7 ASN O O 4.866 -8.542 -3.073 1.00 . A A . 7 ASN O 1 1
1 116 1 1 7 ASN OD1 O 1.254 -8.635 -3.250 1.00 . A A . 7 ASN OD1 1 1
1 117 1 1 8 PHE C C 4.059 -9.948 -0.717 1.00 . A A . 8 PHE C 1 1
1 118 1 1 8 PHE CA C 4.412 -8.489 -0.418 1.00 . A A . 8 PHE CA 1 1
1 119 1 1 8 PHE CB C 3.826 -8.062 0.928 1.00 . A A . 8 PHE CB 1 1
1 120 1 1 8 PHE CD1 C 5.948 -6.749 1.279 1.00 . A A . 8 PHE CD1 1 1
1 121 1 1 8 PHE CD2 C 4.933 -7.857 3.182 1.00 . A A . 8 PHE CD2 1 1
1 122 1 1 8 PHE CE1 C 6.971 -6.268 2.105 1.00 . A A . 8 PHE CE1 1 1
1 123 1 1 8 PHE CE2 C 5.956 -7.376 4.008 1.00 . A A . 8 PHE CE2 1 1
1 124 1 1 8 PHE CG C 4.929 -7.543 1.818 1.00 . A A . 8 PHE CG 1 1
1 125 1 1 8 PHE CZ C 6.975 -6.582 3.470 1.00 . A A . 8 PHE CZ 1 1
1 126 1 1 8 PHE H H 3.125 -6.914 -1.132 1.00 . A A . 8 PHE H 1 1
1 127 1 1 8 PHE HA H 5.482 -8.351 -0.416 1.00 . A A . 8 PHE HA 1 1
1 128 1 1 8 PHE HB2 H 3.094 -7.283 0.770 1.00 . A A . 8 PHE HB2 1 1
1 129 1 1 8 PHE HB3 H 3.353 -8.910 1.400 1.00 . A A . 8 PHE HB3 1 1
1 130 1 1 8 PHE HD1 H 5.944 -6.507 0.226 1.00 . A A . 8 PHE HD1 1 1
1 131 1 1 8 PHE HD2 H 4.146 -8.470 3.598 1.00 . A A . 8 PHE HD2 1 1
1 132 1 1 8 PHE HE1 H 7.757 -5.655 1.689 1.00 . A A . 8 PHE HE1 1 1
1 133 1 1 8 PHE HE2 H 5.959 -7.619 5.060 1.00 . A A . 8 PHE HE2 1 1
1 134 1 1 8 PHE HZ H 7.764 -6.211 4.107 1.00 . A A . 8 PHE HZ 1 1
1 135 1 1 8 PHE N N 3.771 -7.591 -1.422 1.00 . A A . 8 PHE N 1 1
1 136 1 1 8 PHE O O 3.032 -10.240 -1.297 1.00 . A A . 8 PHE O 1 1
1 137 1 1 9 ASP C C 4.589 -12.562 -2.104 1.00 . A A . 9 ASP C 1 1
1 138 1 1 9 ASP CA C 4.610 -12.303 -0.596 1.00 . A A . 9 ASP CA 1 1
1 139 1 1 9 ASP CB C 3.227 -12.545 0.010 1.00 . A A . 9 ASP CB 1 1
1 140 1 1 9 ASP CG C 3.182 -13.937 0.641 1.00 . A A . 9 ASP CG 1 1
1 141 1 1 9 ASP H H 5.726 -10.610 0.136 1.00 . A A . 9 ASP H 1 1
1 142 1 1 9 ASP HA H 5.341 -12.933 -0.113 1.00 . A A . 9 ASP HA 1 1
1 143 1 1 9 ASP HB2 H 3.030 -11.799 0.766 1.00 . A A . 9 ASP HB2 1 1
1 144 1 1 9 ASP HB3 H 2.478 -12.479 -0.765 1.00 . A A . 9 ASP HB3 1 1
1 145 1 1 9 ASP N N 4.902 -10.865 -0.329 1.00 . A A . 9 ASP N 1 1
1 146 1 1 9 ASP O O 4.187 -13.615 -2.559 1.00 . A A . 9 ASP O 1 1
1 147 1 1 9 ASP OD1 O 3.511 -14.046 1.810 1.00 . A A . 9 ASP OD1 1 1
1 148 1 1 9 ASP OD2 O 2.819 -14.870 -0.056 1.00 . A A . 9 ASP OD2 1 1
1 149 1 1 10 THR C C 5.492 -10.503 -5.043 1.00 . A A . 10 THR C 1 1
1 150 1 1 10 THR CA C 5.022 -11.789 -4.361 1.00 . A A . 10 THR CA 1 1
1 151 1 1 10 THR CB C 3.568 -12.091 -4.726 1.00 . A A . 10 THR CB 1 1
1 152 1 1 10 THR CG2 C 2.647 -11.079 -4.043 1.00 . A A . 10 THR CG2 1 1
1 153 1 1 10 THR H H 5.335 -10.766 -2.494 1.00 . A A . 10 THR H 1 1
1 154 1 1 10 THR HA H 5.653 -12.618 -4.638 1.00 . A A . 10 THR HA 1 1
1 155 1 1 10 THR HB H 3.313 -13.084 -4.393 1.00 . A A . 10 THR HB 1 1
1 156 1 1 10 THR HG1 H 3.466 -12.894 -6.495 1.00 . A A . 10 THR HG1 1 1
1 157 1 1 10 THR HG21 H 3.165 -10.137 -3.933 1.00 . A A . 10 THR HG21 1 1
1 158 1 1 10 THR HG22 H 2.364 -11.449 -3.069 1.00 . A A . 10 THR HG22 1 1
1 159 1 1 10 THR HG23 H 1.762 -10.935 -4.645 1.00 . A A . 10 THR HG23 1 1
1 160 1 1 10 THR N N 5.017 -11.606 -2.882 1.00 . A A . 10 THR N 1 1
1 161 1 1 10 THR O O 4.894 -10.036 -5.991 1.00 . A A . 10 THR O 1 1
1 162 1 1 10 THR OG1 O 3.408 -12.006 -6.135 1.00 . A A . 10 THR OG1 1 1
1 163 1 1 11 CYS C C 7.168 -8.820 -6.697 1.00 . A A . 11 CYS C 1 1
1 164 1 1 11 CYS CA C 7.066 -8.665 -5.177 1.00 . A A . 11 CYS CA 1 1
1 165 1 1 11 CYS CB C 8.451 -8.457 -4.563 1.00 . A A . 11 CYS CB 1 1
1 166 1 1 11 CYS H H 7.023 -10.316 -3.793 1.00 . A A . 11 CYS H 1 1
1 167 1 1 11 CYS HA H 6.424 -7.837 -4.925 1.00 . A A . 11 CYS HA 1 1
1 168 1 1 11 CYS HB2 H 8.659 -9.256 -3.866 1.00 . A A . 11 CYS HB2 1 1
1 169 1 1 11 CYS HB3 H 9.195 -8.459 -5.345 1.00 . A A . 11 CYS HB3 1 1
1 170 1 1 11 CYS N N 6.558 -9.924 -4.562 1.00 . A A . 11 CYS N 1 1
1 171 1 1 11 CYS O O 8.182 -9.234 -7.222 1.00 . A A . 11 CYS O 1 1
1 172 1 1 11 CYS SG S 8.493 -6.870 -3.693 1.00 . A A . 11 CYS SG 1 1
1 173 1 1 12 ARG C C 6.311 -7.231 -9.531 1.00 . A A . 12 ARG C 1 1
1 174 1 1 12 ARG CA C 6.161 -8.613 -8.892 1.00 . A A . 12 ARG CA 1 1
1 175 1 1 12 ARG CB C 4.817 -9.237 -9.272 1.00 . A A . 12 ARG CB 1 1
1 176 1 1 12 ARG CD C 3.734 -11.440 -9.746 1.00 . A A . 12 ARG CD 1 1
1 177 1 1 12 ARG CG C 4.839 -10.734 -8.956 1.00 . A A . 12 ARG CG 1 1
1 178 1 1 12 ARG CZ C 1.329 -11.163 -9.809 1.00 . A A . 12 ARG CZ 1 1
1 179 1 1 12 ARG H H 5.317 -8.154 -6.963 1.00 . A A . 12 ARG H 1 1
1 180 1 1 12 ARG HA H 6.968 -9.258 -9.196 1.00 . A A . 12 ARG HA 1 1
1 181 1 1 12 ARG HB2 H 4.027 -8.761 -8.709 1.00 . A A . 12 ARG HB2 1 1
1 182 1 1 12 ARG HB3 H 4.641 -9.097 -10.328 1.00 . A A . 12 ARG HB3 1 1
1 183 1 1 12 ARG HD2 H 3.915 -11.347 -10.808 1.00 . A A . 12 ARG HD2 1 1
1 184 1 1 12 ARG HD3 H 3.673 -12.479 -9.462 1.00 . A A . 12 ARG HD3 1 1
1 185 1 1 12 ARG HE H 2.517 -9.946 -8.784 1.00 . A A . 12 ARG HE 1 1
1 186 1 1 12 ARG HG2 H 5.799 -11.146 -9.231 1.00 . A A . 12 ARG HG2 1 1
1 187 1 1 12 ARG HG3 H 4.673 -10.882 -7.900 1.00 . A A . 12 ARG HG3 1 1
1 188 1 1 12 ARG HH11 H 1.982 -13.024 -10.150 1.00 . A A . 12 ARG HH11 1 1
1 189 1 1 12 ARG HH12 H 0.319 -12.732 -10.533 1.00 . A A . 12 ARG HH12 1 1
1 190 1 1 12 ARG HH21 H 0.406 -9.402 -9.571 1.00 . A A . 12 ARG HH21 1 1
1 191 1 1 12 ARG HH22 H -0.574 -10.682 -10.205 1.00 . A A . 12 ARG HH22 1 1
1 192 1 1 12 ARG N N 6.124 -8.488 -7.407 1.00 . A A . 12 ARG N 1 1
1 193 1 1 12 ARG NE N 2.479 -10.733 -9.366 1.00 . A A . 12 ARG NE 1 1
1 194 1 1 12 ARG NH1 N 1.200 -12.403 -10.194 1.00 . A A . 12 ARG NH1 1 1
1 195 1 1 12 ARG NH2 N 0.307 -10.352 -9.866 1.00 . A A . 12 ARG NH2 1 1
1 196 1 1 12 ARG O O 6.650 -7.104 -10.691 1.00 . A A . 12 ARG O 1 1
1 197 1 1 13 ALA C C 7.516 -4.191 -8.903 1.00 . A A . 13 ALA C 1 1
1 198 1 1 13 ALA CA C 6.188 -4.817 -9.336 1.00 . A A . 13 ALA CA 1 1
1 199 1 1 13 ALA CB C 5.012 -4.042 -8.742 1.00 . A A . 13 ALA CB 1 1
1 200 1 1 13 ALA H H 5.791 -6.325 -7.847 1.00 . A A . 13 ALA H 1 1
1 201 1 1 13 ALA HA H 6.112 -4.836 -10.411 1.00 . A A . 13 ALA HA 1 1
1 202 1 1 13 ALA HB1 H 5.356 -3.448 -7.909 1.00 . A A . 13 ALA HB1 1 1
1 203 1 1 13 ALA HB2 H 4.259 -4.737 -8.401 1.00 . A A . 13 ALA HB2 1 1
1 204 1 1 13 ALA HB3 H 4.590 -3.395 -9.496 1.00 . A A . 13 ALA HB3 1 1
1 205 1 1 13 ALA N N 6.061 -6.196 -8.779 1.00 . A A . 13 ALA N 1 1
1 206 1 1 13 ALA O O 8.380 -3.920 -9.713 1.00 . A A . 13 ALA O 1 1
1 207 1 1 14 GLY C C 9.226 -2.055 -7.916 1.00 . A A . 14 GLY C 1 1
1 208 1 1 14 GLY CA C 8.954 -3.346 -7.144 1.00 . A A . 14 GLY CA 1 1
1 209 1 1 14 GLY H H 6.973 -4.181 -6.993 1.00 . A A . 14 GLY H 1 1
1 210 1 1 14 GLY HA2 H 8.866 -3.125 -6.089 1.00 . A A . 14 GLY HA2 1 1
1 211 1 1 14 GLY HA3 H 9.769 -4.035 -7.302 1.00 . A A . 14 GLY HA3 1 1
1 212 1 1 14 GLY N N 7.684 -3.956 -7.629 1.00 . A A . 14 GLY N 1 1
1 213 1 1 14 GLY O O 10.350 -1.753 -8.265 1.00 . A A . 14 GLY O 1 1
1 214 1 1 15 GLU C C 8.310 1.178 -7.985 1.00 . A A . 15 GLU C 1 1
1 215 1 1 15 GLU CA C 8.403 -0.017 -8.936 1.00 . A A . 15 GLU CA 1 1
1 216 1 1 15 GLU CB C 7.267 0.021 -9.960 1.00 . A A . 15 GLU CB 1 1
1 217 1 1 15 GLU CD C 6.694 -0.656 -12.296 1.00 . A A . 15 GLU CD 1 1
1 218 1 1 15 GLU CG C 7.550 -0.990 -11.073 1.00 . A A . 15 GLU CG 1 1
1 219 1 1 15 GLU H H 7.305 -1.551 -7.895 1.00 . A A . 15 GLU H 1 1
1 220 1 1 15 GLU HA H 9.355 -0.023 -9.442 1.00 . A A . 15 GLU HA 1 1
1 221 1 1 15 GLU HB2 H 6.335 -0.229 -9.473 1.00 . A A . 15 GLU HB2 1 1
1 222 1 1 15 GLU HB3 H 7.198 1.011 -10.384 1.00 . A A . 15 GLU HB3 1 1
1 223 1 1 15 GLU HG2 H 8.596 -0.946 -11.341 1.00 . A A . 15 GLU HG2 1 1
1 224 1 1 15 GLU HG3 H 7.308 -1.983 -10.727 1.00 . A A . 15 GLU HG3 1 1
1 225 1 1 15 GLU N N 8.204 -1.289 -8.186 1.00 . A A . 15 GLU N 1 1
1 226 1 1 15 GLU O O 7.312 1.381 -7.323 1.00 . A A . 15 GLU O 1 1
1 227 1 1 15 GLU OE1 O 5.524 -1.001 -12.287 1.00 . A A . 15 GLU OE1 1 1
1 228 1 1 15 GLU OE2 O 7.224 -0.062 -13.221 1.00 . A A . 15 GLU OE2 1 1
1 229 1 1 16 LEU C C 8.989 4.420 -7.797 1.00 . A A . 16 LEU C 1 1
1 230 1 1 16 LEU CA C 9.313 3.152 -7.003 1.00 . A A . 16 LEU CA 1 1
1 231 1 1 16 LEU CB C 10.721 3.233 -6.412 1.00 . A A . 16 LEU CB 1 1
1 232 1 1 16 LEU CD1 C 11.817 4.358 -4.469 1.00 . A A . 16 LEU CD1 1 1
1 233 1 1 16 LEU CD2 C 11.496 5.598 -6.613 1.00 . A A . 16 LEU CD2 1 1
1 234 1 1 16 LEU CG C 10.889 4.559 -5.668 1.00 . A A . 16 LEU CG 1 1
1 235 1 1 16 LEU H H 10.139 1.790 -8.455 1.00 . A A . 16 LEU H 1 1
1 236 1 1 16 LEU HA H 8.591 3.005 -6.217 1.00 . A A . 16 LEU HA 1 1
1 237 1 1 16 LEU HB2 H 10.869 2.413 -5.724 1.00 . A A . 16 LEU HB2 1 1
1 238 1 1 16 LEU HB3 H 11.450 3.173 -7.206 1.00 . A A . 16 LEU HB3 1 1
1 239 1 1 16 LEU HD11 H 11.632 3.390 -4.028 1.00 . A A . 16 LEU HD11 1 1
1 240 1 1 16 LEU HD12 H 11.630 5.129 -3.736 1.00 . A A . 16 LEU HD12 1 1
1 241 1 1 16 LEU HD13 H 12.845 4.414 -4.797 1.00 . A A . 16 LEU HD13 1 1
1 242 1 1 16 LEU HD21 H 12.237 6.177 -6.083 1.00 . A A . 16 LEU HD21 1 1
1 243 1 1 16 LEU HD22 H 10.717 6.253 -6.975 1.00 . A A . 16 LEU HD22 1 1
1 244 1 1 16 LEU HD23 H 11.961 5.096 -7.449 1.00 . A A . 16 LEU HD23 1 1
1 245 1 1 16 LEU HG H 9.924 4.902 -5.323 1.00 . A A . 16 LEU HG 1 1
1 246 1 1 16 LEU N N 9.343 1.971 -7.912 1.00 . A A . 16 LEU N 1 1
1 247 1 1 16 LEU O O 9.311 4.535 -8.963 1.00 . A A . 16 LEU O 1 1
1 248 1 1 17 LYS C C 8.024 7.808 -6.908 1.00 . A A . 17 LYS C 1 1
1 249 1 1 17 LYS CA C 8.007 6.633 -7.888 1.00 . A A . 17 LYS CA 1 1
1 250 1 1 17 LYS CB C 6.597 6.405 -8.436 1.00 . A A . 17 LYS CB 1 1
1 251 1 1 17 LYS CD C 4.278 6.338 -7.509 1.00 . A A . 17 LYS CD 1 1
1 252 1 1 17 LYS CE C 3.672 5.742 -8.781 1.00 . A A . 17 LYS CE 1 1
1 253 1 1 17 LYS CG C 5.708 5.824 -7.335 1.00 . A A . 17 LYS CG 1 1
1 254 1 1 17 LYS H H 8.104 5.262 -6.233 1.00 . A A . 17 LYS H 1 1
1 255 1 1 17 LYS HA H 8.696 6.808 -8.700 1.00 . A A . 17 LYS HA 1 1
1 256 1 1 17 LYS HB2 H 6.186 7.344 -8.775 1.00 . A A . 17 LYS HB2 1 1
1 257 1 1 17 LYS HB3 H 6.640 5.712 -9.263 1.00 . A A . 17 LYS HB3 1 1
1 258 1 1 17 LYS HD2 H 3.684 6.046 -6.654 1.00 . A A . 17 LYS HD2 1 1
1 259 1 1 17 LYS HD3 H 4.289 7.415 -7.588 1.00 . A A . 17 LYS HD3 1 1
1 260 1 1 17 LYS HE2 H 3.803 6.421 -9.613 1.00 . A A . 17 LYS HE2 1 1
1 261 1 1 17 LYS HE3 H 4.120 4.786 -9.000 1.00 . A A . 17 LYS HE3 1 1
1 262 1 1 17 LYS HG2 H 5.715 4.746 -7.398 1.00 . A A . 17 LYS HG2 1 1
1 263 1 1 17 LYS HG3 H 6.084 6.131 -6.370 1.00 . A A . 17 LYS HG3 1 1
1 264 1 1 17 LYS HZ1 H 1.720 5.272 -9.333 1.00 . A A . 17 LYS HZ1 1 1
1 265 1 1 17 LYS HZ2 H 1.832 6.470 -8.133 1.00 . A A . 17 LYS HZ2 1 1
1 266 1 1 17 LYS HZ3 H 2.111 4.840 -7.740 1.00 . A A . 17 LYS HZ3 1 1
1 267 1 1 17 LYS N N 8.353 5.373 -7.173 1.00 . A A . 17 LYS N 1 1
1 268 1 1 17 LYS NZ N 2.225 5.568 -8.473 1.00 . A A . 17 LYS NZ 1 1
1 269 1 1 17 LYS O O 8.625 7.738 -5.854 1.00 . A A . 17 LYS O 1 1
1 270 1 1 18 VAL C C 5.928 10.474 -6.009 1.00 . A A . 18 VAL C 1 1
1 271 1 1 18 VAL CA C 7.366 10.061 -6.330 1.00 . A A . 18 VAL CA 1 1
1 272 1 1 18 VAL CB C 8.083 11.162 -7.107 1.00 . A A . 18 VAL CB 1 1
1 273 1 1 18 VAL CG1 C 9.585 10.873 -7.125 1.00 . A A . 18 VAL CG1 1 1
1 274 1 1 18 VAL CG2 C 7.554 11.199 -8.543 1.00 . A A . 18 VAL CG2 1 1
1 275 1 1 18 VAL H H 6.902 8.930 -8.100 1.00 . A A . 18 VAL H 1 1
1 276 1 1 18 VAL HA H 7.907 9.838 -5.425 1.00 . A A . 18 VAL HA 1 1
1 277 1 1 18 VAL HB H 7.903 12.113 -6.630 1.00 . A A . 18 VAL HB 1 1
1 278 1 1 18 VAL HG11 H 9.903 10.686 -8.139 1.00 . A A . 18 VAL HG11 1 1
1 279 1 1 18 VAL HG12 H 9.791 10.005 -6.516 1.00 . A A . 18 VAL HG12 1 1
1 280 1 1 18 VAL HG13 H 10.120 11.724 -6.731 1.00 . A A . 18 VAL HG13 1 1
1 281 1 1 18 VAL HG21 H 7.735 12.174 -8.970 1.00 . A A . 18 VAL HG21 1 1
1 282 1 1 18 VAL HG22 H 6.493 10.998 -8.541 1.00 . A A . 18 VAL HG22 1 1
1 283 1 1 18 VAL HG23 H 8.060 10.448 -9.132 1.00 . A A . 18 VAL HG23 1 1
1 284 1 1 18 VAL N N 7.377 8.887 -7.245 1.00 . A A . 18 VAL N 1 1
1 285 1 1 18 VAL O O 5.038 10.352 -6.827 1.00 . A A . 18 VAL O 1 1
1 286 1 1 19 CYS C C 4.355 12.242 -3.176 1.00 . A A . 19 CYS C 1 1
1 287 1 1 19 CYS CA C 4.317 11.382 -4.443 1.00 . A A . 19 CYS CA 1 1
1 288 1 1 19 CYS CB C 3.564 10.077 -4.183 1.00 . A A . 19 CYS CB 1 1
1 289 1 1 19 CYS H H 6.429 11.050 -4.176 1.00 . A A . 19 CYS H 1 1
1 290 1 1 19 CYS HA H 3.851 11.921 -5.252 1.00 . A A . 19 CYS HA 1 1
1 291 1 1 19 CYS HB2 H 4.235 9.242 -4.318 1.00 . A A . 19 CYS HB2 1 1
1 292 1 1 19 CYS HB3 H 3.185 10.075 -3.172 1.00 . A A . 19 CYS HB3 1 1
1 293 1 1 19 CYS N N 5.696 10.961 -4.821 1.00 . A A . 19 CYS N 1 1
1 294 1 1 19 CYS O O 3.726 13.278 -3.099 1.00 . A A . 19 CYS O 1 1
1 295 1 1 19 CYS SG S 2.184 9.937 -5.346 1.00 . A A . 19 CYS SG 1 1
1 296 1 1 20 ALA C C 5.803 13.981 -1.204 1.00 . A A . 20 ALA C 1 1
1 297 1 1 20 ALA CA C 5.170 12.615 -0.925 1.00 . A A . 20 ALA CA 1 1
1 298 1 1 20 ALA CB C 6.059 11.792 0.008 1.00 . A A . 20 ALA CB 1 1
1 299 1 1 20 ALA H H 5.592 10.982 -2.267 1.00 . A A . 20 ALA H 1 1
1 300 1 1 20 ALA HA H 4.190 12.734 -0.491 1.00 . A A . 20 ALA HA 1 1
1 301 1 1 20 ALA HB1 H 7.096 11.955 -0.247 1.00 . A A . 20 ALA HB1 1 1
1 302 1 1 20 ALA HB2 H 5.822 10.744 -0.101 1.00 . A A . 20 ALA HB2 1 1
1 303 1 1 20 ALA HB3 H 5.887 12.095 1.030 1.00 . A A . 20 ALA HB3 1 1
1 304 1 1 20 ALA N N 5.091 11.820 -2.184 1.00 . A A . 20 ALA N 1 1
1 305 1 1 20 ALA O O 6.982 14.184 -0.993 1.00 . A A . 20 ALA O 1 1
1 306 1 1 21 SER C C 5.238 17.250 -0.851 1.00 . A A . 21 SER C 1 1
1 307 1 1 21 SER CA C 5.591 16.270 -1.974 1.00 . A A . 21 SER CA 1 1
1 308 1 1 21 SER CB C 4.930 16.694 -3.284 1.00 . A A . 21 SER CB 1 1
1 309 1 1 21 SER H H 4.081 14.736 -1.844 1.00 . A A . 21 SER H 1 1
1 310 1 1 21 SER HA H 6.660 16.213 -2.102 1.00 . A A . 21 SER HA 1 1
1 311 1 1 21 SER HB2 H 4.865 15.848 -3.948 1.00 . A A . 21 SER HB2 1 1
1 312 1 1 21 SER HB3 H 3.934 17.066 -3.081 1.00 . A A . 21 SER HB3 1 1
1 313 1 1 21 SER HG H 6.634 17.445 -3.846 1.00 . A A . 21 SER HG 1 1
1 314 1 1 21 SER N N 5.029 14.919 -1.679 1.00 . A A . 21 SER N 1 1
1 315 1 1 21 SER O O 5.766 18.342 -0.781 1.00 . A A . 21 SER O 1 1
1 316 1 1 21 SER OG O 5.713 17.710 -3.897 1.00 . A A . 21 SER OG 1 1
1 317 1 1 22 GLY C C 2.853 17.137 1.967 1.00 . A A . 22 GLY C 1 1
1 318 1 1 22 GLY CA C 3.968 17.781 1.142 1.00 . A A . 22 GLY CA 1 1
1 319 1 1 22 GLY H H 3.937 15.984 -0.047 1.00 . A A . 22 GLY H 1 1
1 320 1 1 22 GLY HA2 H 4.828 17.959 1.773 1.00 . A A . 22 GLY HA2 1 1
1 321 1 1 22 GLY HA3 H 3.617 18.718 0.739 1.00 . A A . 22 GLY HA3 1 1
1 322 1 1 22 GLY N N 4.351 16.869 0.027 1.00 . A A . 22 GLY N 1 1
1 323 1 1 22 GLY O O 3.089 16.578 3.020 1.00 . A A . 22 GLY O 1 1
1 324 1 1 23 GLU C C 0.091 15.276 1.602 1.00 . A A . 23 GLU C 1 1
1 325 1 1 23 GLU CA C 0.508 16.597 2.255 1.00 . A A . 23 GLU CA 1 1
1 326 1 1 23 GLU CB C -0.624 17.621 2.172 1.00 . A A . 23 GLU CB 1 1
1 327 1 1 23 GLU CD C -1.684 18.403 4.297 1.00 . A A . 23 GLU CD 1 1
1 328 1 1 23 GLU CG C -0.508 18.605 3.339 1.00 . A A . 23 GLU CG 1 1
1 329 1 1 23 GLU H H 1.468 17.661 0.645 1.00 . A A . 23 GLU H 1 1
1 330 1 1 23 GLU HA H 0.788 16.438 3.284 1.00 . A A . 23 GLU HA 1 1
1 331 1 1 23 GLU HB2 H -0.556 18.158 1.237 1.00 . A A . 23 GLU HB2 1 1
1 332 1 1 23 GLU HB3 H -1.574 17.112 2.227 1.00 . A A . 23 GLU HB3 1 1
1 333 1 1 23 GLU HG2 H 0.420 18.432 3.864 1.00 . A A . 23 GLU HG2 1 1
1 334 1 1 23 GLU HG3 H -0.524 19.616 2.960 1.00 . A A . 23 GLU HG3 1 1
1 335 1 1 23 GLU N N 1.638 17.208 1.497 1.00 . A A . 23 GLU N 1 1
1 336 1 1 23 GLU O O -1.078 14.956 1.518 1.00 . A A . 23 GLU O 1 1
1 337 1 1 23 GLU OE1 O -2.695 17.881 3.859 1.00 . A A . 23 GLU OE1 1 1
1 338 1 1 23 GLU OE2 O -1.552 18.775 5.451 1.00 . A A . 23 GLU OE2 1 1
1 339 1 1 24 LYS C C 1.612 12.100 1.031 1.00 . A A . 24 LYS C 1 1
1 340 1 1 24 LYS CA C 0.701 13.208 0.495 1.00 . A A . 24 LYS CA 1 1
1 341 1 1 24 LYS CB C 0.949 13.431 -0.997 1.00 . A A . 24 LYS CB 1 1
1 342 1 1 24 LYS CD C -0.024 14.661 -2.943 1.00 . A A . 24 LYS CD 1 1
1 343 1 1 24 LYS CE C -0.374 16.136 -2.738 1.00 . A A . 24 LYS CE 1 1
1 344 1 1 24 LYS CG C -0.350 13.877 -1.670 1.00 . A A . 24 LYS CG 1 1
1 345 1 1 24 LYS H H 1.976 14.786 1.221 1.00 . A A . 24 LYS H 1 1
1 346 1 1 24 LYS HA H -0.335 12.961 0.664 1.00 . A A . 24 LYS HA 1 1
1 347 1 1 24 LYS HB2 H 1.703 14.195 -1.126 1.00 . A A . 24 LYS HB2 1 1
1 348 1 1 24 LYS HB3 H 1.288 12.511 -1.447 1.00 . A A . 24 LYS HB3 1 1
1 349 1 1 24 LYS HD2 H 1.030 14.567 -3.163 1.00 . A A . 24 LYS HD2 1 1
1 350 1 1 24 LYS HD3 H -0.601 14.267 -3.766 1.00 . A A . 24 LYS HD3 1 1
1 351 1 1 24 LYS HE2 H -0.642 16.318 -1.707 1.00 . A A . 24 LYS HE2 1 1
1 352 1 1 24 LYS HE3 H 0.454 16.764 -3.029 1.00 . A A . 24 LYS HE3 1 1
1 353 1 1 24 LYS HG2 H -0.941 13.008 -1.922 1.00 . A A . 24 LYS HG2 1 1
1 354 1 1 24 LYS HG3 H -0.908 14.508 -0.994 1.00 . A A . 24 LYS HG3 1 1
1 355 1 1 24 LYS HZ1 H -1.388 15.898 -4.540 1.00 . A A . 24 LYS HZ1 1 1
1 356 1 1 24 LYS HZ2 H -1.640 17.405 -3.797 1.00 . A A . 24 LYS HZ2 1 1
1 357 1 1 24 LYS HZ3 H -2.403 16.015 -3.186 1.00 . A A . 24 LYS HZ3 1 1
1 358 1 1 24 LYS N N 1.039 14.508 1.141 1.00 . A A . 24 LYS N 1 1
1 359 1 1 24 LYS NZ N -1.539 16.382 -3.633 1.00 . A A . 24 LYS NZ 1 1
1 360 1 1 24 LYS O O 2.774 12.319 1.308 1.00 . A A . 24 LYS O 1 1
1 361 1 1 25 TYR C C 1.628 8.507 0.922 1.00 . A A . 25 TYR C 1 1
1 362 1 1 25 TYR CA C 1.929 9.792 1.698 1.00 . A A . 25 TYR CA 1 1
1 363 1 1 25 TYR CB C 1.518 9.643 3.163 1.00 . A A . 25 TYR CB 1 1
1 364 1 1 25 TYR CD1 C -0.484 8.155 2.809 1.00 . A A . 25 TYR CD1 1 1
1 365 1 1 25 TYR CD2 C -0.826 10.367 3.741 1.00 . A A . 25 TYR CD2 1 1
1 366 1 1 25 TYR CE1 C -1.861 7.913 2.877 1.00 . A A . 25 TYR CE1 1 1
1 367 1 1 25 TYR CE2 C -2.203 10.125 3.810 1.00 . A A . 25 TYR CE2 1 1
1 368 1 1 25 TYR CG C 0.033 9.382 3.240 1.00 . A A . 25 TYR CG 1 1
1 369 1 1 25 TYR CZ C -2.721 8.898 3.378 1.00 . A A . 25 TYR CZ 1 1
1 370 1 1 25 TYR H H 0.152 10.756 0.951 1.00 . A A . 25 TYR H 1 1
1 371 1 1 25 TYR HA H 2.977 10.040 1.632 1.00 . A A . 25 TYR HA 1 1
1 372 1 1 25 TYR HB2 H 2.054 8.816 3.605 1.00 . A A . 25 TYR HB2 1 1
1 373 1 1 25 TYR HB3 H 1.752 10.551 3.697 1.00 . A A . 25 TYR HB3 1 1
1 374 1 1 25 TYR HD1 H 0.179 7.396 2.422 1.00 . A A . 25 TYR HD1 1 1
1 375 1 1 25 TYR HD2 H -0.427 11.313 4.075 1.00 . A A . 25 TYR HD2 1 1
1 376 1 1 25 TYR HE1 H -2.260 6.966 2.545 1.00 . A A . 25 TYR HE1 1 1
1 377 1 1 25 TYR HE2 H -2.867 10.884 4.197 1.00 . A A . 25 TYR HE2 1 1
1 378 1 1 25 TYR HH H -4.359 8.795 4.354 1.00 . A A . 25 TYR HH 1 1
1 379 1 1 25 TYR N N 1.093 10.912 1.179 1.00 . A A . 25 TYR N 1 1
1 380 1 1 25 TYR O O 0.738 8.466 0.096 1.00 . A A . 25 TYR O 1 1
1 381 1 1 25 TYR OH O -4.078 8.659 3.446 1.00 . A A . 25 TYR OH 1 1
1 382 1 1 26 CYS C C 1.110 5.321 1.239 1.00 . A A . 26 CYS C 1 1
1 383 1 1 26 CYS CA C 2.106 6.179 0.456 1.00 . A A . 26 CYS CA 1 1
1 384 1 1 26 CYS CB C 3.466 5.487 0.375 1.00 . A A . 26 CYS CB 1 1
1 385 1 1 26 CYS H H 3.072 7.508 1.855 1.00 . A A . 26 CYS H 1 1
1 386 1 1 26 CYS HA H 1.734 6.377 -0.536 1.00 . A A . 26 CYS HA 1 1
1 387 1 1 26 CYS HB2 H 4.207 6.096 0.866 1.00 . A A . 26 CYS HB2 1 1
1 388 1 1 26 CYS HB3 H 3.410 4.524 0.863 1.00 . A A . 26 CYS HB3 1 1
1 389 1 1 26 CYS N N 2.360 7.457 1.181 1.00 . A A . 26 CYS N 1 1
1 390 1 1 26 CYS O O 1.158 5.251 2.451 1.00 . A A . 26 CYS O 1 1
1 391 1 1 26 CYS SG S 3.929 5.258 -1.359 1.00 . A A . 26 CYS SG 1 1
1 392 1 1 27 PHE C C -0.673 2.365 0.833 1.00 . A A . 27 PHE C 1 1
1 393 1 1 27 PHE CA C -0.791 3.825 1.276 1.00 . A A . 27 PHE CA 1 1
1 394 1 1 27 PHE CB C -2.154 4.391 0.881 1.00 . A A . 27 PHE CB 1 1
1 395 1 1 27 PHE CD1 C -3.074 3.020 2.786 1.00 . A A . 27 PHE CD1 1 1
1 396 1 1 27 PHE CD2 C -4.422 3.292 0.789 1.00 . A A . 27 PHE CD2 1 1
1 397 1 1 27 PHE CE1 C -4.082 2.237 3.360 1.00 . A A . 27 PHE CE1 1 1
1 398 1 1 27 PHE CE2 C -5.431 2.509 1.363 1.00 . A A . 27 PHE CE2 1 1
1 399 1 1 27 PHE CG C -3.243 3.548 1.500 1.00 . A A . 27 PHE CG 1 1
1 400 1 1 27 PHE CZ C -5.260 1.981 2.649 1.00 . A A . 27 PHE CZ 1 1
1 401 1 1 27 PHE H H 0.180 4.741 -0.417 1.00 . A A . 27 PHE H 1 1
1 402 1 1 27 PHE HA H -0.655 3.906 2.342 1.00 . A A . 27 PHE HA 1 1
1 403 1 1 27 PHE HB2 H -2.239 5.408 1.236 1.00 . A A . 27 PHE HB2 1 1
1 404 1 1 27 PHE HB3 H -2.254 4.375 -0.194 1.00 . A A . 27 PHE HB3 1 1
1 405 1 1 27 PHE HD1 H -2.165 3.217 3.335 1.00 . A A . 27 PHE HD1 1 1
1 406 1 1 27 PHE HD2 H -4.553 3.699 -0.203 1.00 . A A . 27 PHE HD2 1 1
1 407 1 1 27 PHE HE1 H -3.951 1.830 4.352 1.00 . A A . 27 PHE HE1 1 1
1 408 1 1 27 PHE HE2 H -6.340 2.312 0.814 1.00 . A A . 27 PHE HE2 1 1
1 409 1 1 27 PHE HZ H -6.038 1.377 3.092 1.00 . A A . 27 PHE HZ 1 1
1 410 1 1 27 PHE N N 0.206 4.671 0.560 1.00 . A A . 27 PHE N 1 1
1 411 1 1 27 PHE O O -0.853 2.039 -0.324 1.00 . A A . 27 PHE O 1 1
1 412 1 1 28 LYS C C -1.314 -0.764 2.152 1.00 . A A . 28 LYS C 1 1
1 413 1 1 28 LYS CA C -0.259 0.044 1.392 1.00 . A A . 28 LYS CA 1 1
1 414 1 1 28 LYS CB C 1.150 -0.357 1.832 1.00 . A A . 28 LYS CB 1 1
1 415 1 1 28 LYS CD C 2.675 1.249 0.669 1.00 . A A . 28 LYS CD 1 1
1 416 1 1 28 LYS CE C 4.063 1.259 1.314 1.00 . A A . 28 LYS CE 1 1
1 417 1 1 28 LYS CG C 2.122 -0.178 0.663 1.00 . A A . 28 LYS CG 1 1
1 418 1 1 28 LYS H H -0.245 1.772 2.676 1.00 . A A . 28 LYS H 1 1
1 419 1 1 28 LYS HA H -0.369 -0.094 0.328 1.00 . A A . 28 LYS HA 1 1
1 420 1 1 28 LYS HB2 H 1.460 0.267 2.658 1.00 . A A . 28 LYS HB2 1 1
1 421 1 1 28 LYS HB3 H 1.150 -1.391 2.143 1.00 . A A . 28 LYS HB3 1 1
1 422 1 1 28 LYS HD2 H 2.747 1.610 -0.347 1.00 . A A . 28 LYS HD2 1 1
1 423 1 1 28 LYS HD3 H 2.013 1.889 1.233 1.00 . A A . 28 LYS HD3 1 1
1 424 1 1 28 LYS HE2 H 4.249 2.214 1.787 1.00 . A A . 28 LYS HE2 1 1
1 425 1 1 28 LYS HE3 H 4.151 0.459 2.032 1.00 . A A . 28 LYS HE3 1 1
1 426 1 1 28 LYS HG2 H 2.936 -0.881 0.762 1.00 . A A . 28 LYS HG2 1 1
1 427 1 1 28 LYS HG3 H 1.603 -0.357 -0.266 1.00 . A A . 28 LYS HG3 1 1
1 428 1 1 28 LYS HZ1 H 4.711 0.214 -0.365 1.00 . A A . 28 LYS HZ1 1 1
1 429 1 1 28 LYS HZ2 H 5.967 0.876 0.567 1.00 . A A . 28 LYS HZ2 1 1
1 430 1 1 28 LYS HZ3 H 5.022 1.880 -0.426 1.00 . A A . 28 LYS HZ3 1 1
1 431 1 1 28 LYS N N -0.380 1.485 1.749 1.00 . A A . 28 LYS N 1 1
1 432 1 1 28 LYS NZ N 5.012 1.040 0.187 1.00 . A A . 28 LYS NZ 1 1
1 433 1 1 28 LYS O O -1.395 -0.710 3.363 1.00 . A A . 28 LYS O 1 1
1 434 1 1 29 GLU C C -3.218 -3.734 1.609 1.00 . A A . 29 GLU C 1 1
1 435 1 1 29 GLU CA C -3.183 -2.302 2.149 1.00 . A A . 29 GLU CA 1 1
1 436 1 1 29 GLU CB C -4.495 -1.581 1.839 1.00 . A A . 29 GLU CB 1 1
1 437 1 1 29 GLU CD C -6.048 -1.557 -0.118 1.00 . A A . 29 GLU CD 1 1
1 438 1 1 29 GLU CG C -4.603 -1.337 0.332 1.00 . A A . 29 GLU CG 1 1
1 439 1 1 29 GLU H H -2.058 -1.533 0.477 1.00 . A A . 29 GLU H 1 1
1 440 1 1 29 GLU HA H -3.009 -2.306 3.213 1.00 . A A . 29 GLU HA 1 1
1 441 1 1 29 GLU HB2 H -5.326 -2.189 2.166 1.00 . A A . 29 GLU HB2 1 1
1 442 1 1 29 GLU HB3 H -4.516 -0.634 2.357 1.00 . A A . 29 GLU HB3 1 1
1 443 1 1 29 GLU HG2 H -4.306 -0.322 0.110 1.00 . A A . 29 GLU HG2 1 1
1 444 1 1 29 GLU HG3 H -3.956 -2.024 -0.191 1.00 . A A . 29 GLU HG3 1 1
1 445 1 1 29 GLU N N -2.131 -1.505 1.454 1.00 . A A . 29 GLU N 1 1
1 446 1 1 29 GLU O O -2.480 -4.090 0.712 1.00 . A A . 29 GLU O 1 1
1 447 1 1 29 GLU OE1 O -6.796 -2.162 0.633 1.00 . A A . 29 GLU OE1 1 1
1 448 1 1 29 GLU OE2 O -6.383 -1.117 -1.206 1.00 . A A . 29 GLU OE2 1 1
1 449 1 1 30 SER C C -5.618 -6.442 1.724 1.00 . A A . 30 SER C 1 1
1 450 1 1 30 SER CA C -4.164 -5.965 1.675 1.00 . A A . 30 SER CA 1 1
1 451 1 1 30 SER CB C -3.300 -6.766 2.648 1.00 . A A . 30 SER CB 1 1
1 452 1 1 30 SER H H -4.660 -4.245 2.873 1.00 . A A . 30 SER H 1 1
1 453 1 1 30 SER HA H -3.772 -6.051 0.675 1.00 . A A . 30 SER HA 1 1
1 454 1 1 30 SER HB2 H -2.264 -6.502 2.513 1.00 . A A . 30 SER HB2 1 1
1 455 1 1 30 SER HB3 H -3.598 -6.538 3.663 1.00 . A A . 30 SER HB3 1 1
1 456 1 1 30 SER HG H -3.382 -8.622 3.226 1.00 . A A . 30 SER HG 1 1
1 457 1 1 30 SER N N -4.075 -4.555 2.151 1.00 . A A . 30 SER N 1 1
1 458 1 1 30 SER O O -6.198 -6.588 2.781 1.00 . A A . 30 SER O 1 1
1 459 1 1 30 SER OG O -3.467 -8.154 2.392 1.00 . A A . 30 SER OG 1 1
1 460 1 1 31 TRP C C -7.698 -8.654 0.816 1.00 . A A . 31 TRP C 1 1
1 461 1 1 31 TRP CA C -7.628 -7.146 0.566 1.00 . A A . 31 TRP CA 1 1
1 462 1 1 31 TRP CB C -8.132 -6.813 -0.837 1.00 . A A . 31 TRP CB 1 1
1 463 1 1 31 TRP CD1 C -10.642 -7.095 -0.836 1.00 . A A . 31 TRP CD1 1 1
1 464 1 1 31 TRP CD2 C -10.012 -4.952 -0.580 1.00 . A A . 31 TRP CD2 1 1
1 465 1 1 31 TRP CE2 C -11.426 -4.964 -0.561 1.00 . A A . 31 TRP CE2 1 1
1 466 1 1 31 TRP CE3 C -9.357 -3.715 -0.438 1.00 . A A . 31 TRP CE3 1 1
1 467 1 1 31 TRP CG C -9.539 -6.318 -0.756 1.00 . A A . 31 TRP CG 1 1
1 468 1 1 31 TRP CH2 C -11.499 -2.570 -0.264 1.00 . A A . 31 TRP CH2 1 1
1 469 1 1 31 TRP CZ2 C -12.166 -3.791 -0.404 1.00 . A A . 31 TRP CZ2 1 1
1 470 1 1 31 TRP CZ3 C -10.097 -2.533 -0.281 1.00 . A A . 31 TRP CZ3 1 1
1 471 1 1 31 TRP H H -5.725 -6.555 -0.255 1.00 . A A . 31 TRP H 1 1
1 472 1 1 31 TRP HA H -8.210 -6.614 1.302 1.00 . A A . 31 TRP HA 1 1
1 473 1 1 31 TRP HB2 H -7.505 -6.049 -1.273 1.00 . A A . 31 TRP HB2 1 1
1 474 1 1 31 TRP HB3 H -8.097 -7.701 -1.452 1.00 . A A . 31 TRP HB3 1 1
1 475 1 1 31 TRP HD1 H -10.648 -8.167 -0.968 1.00 . A A . 31 TRP HD1 1 1
1 476 1 1 31 TRP HE1 H -12.690 -6.610 -0.745 1.00 . A A . 31 TRP HE1 1 1
1 477 1 1 31 TRP HE3 H -8.278 -3.675 -0.450 1.00 . A A . 31 TRP HE3 1 1
1 478 1 1 31 TRP HH2 H -12.063 -1.657 -0.142 1.00 . A A . 31 TRP HH2 1 1
1 479 1 1 31 TRP HZ2 H -13.245 -3.826 -0.392 1.00 . A A . 31 TRP HZ2 1 1
1 480 1 1 31 TRP HZ3 H -9.584 -1.589 -0.172 1.00 . A A . 31 TRP HZ3 1 1
1 481 1 1 31 TRP N N -6.211 -6.682 0.587 1.00 . A A . 31 TRP N 1 1
1 482 1 1 31 TRP NE1 N -11.763 -6.293 -0.720 1.00 . A A . 31 TRP NE1 1 1
1 483 1 1 31 TRP O O -6.867 -9.409 0.351 1.00 . A A . 31 TRP O 1 1
1 484 1 1 32 ARG C C -9.858 -11.185 0.903 1.00 . A A . 32 ARG C 1 1
1 485 1 1 32 ARG CA C -8.805 -10.559 1.822 1.00 . A A . 32 ARG CA 1 1
1 486 1 1 32 ARG CB C -9.244 -10.652 3.284 1.00 . A A . 32 ARG CB 1 1
1 487 1 1 32 ARG CD C -8.770 -11.819 5.443 1.00 . A A . 32 ARG CD 1 1
1 488 1 1 32 ARG CG C -8.190 -11.420 4.084 1.00 . A A . 32 ARG CG 1 1
1 489 1 1 32 ARG CZ C -9.975 -13.838 6.024 1.00 . A A . 32 ARG CZ 1 1
1 490 1 1 32 ARG H H -9.345 -8.475 1.911 1.00 . A A . 32 ARG H 1 1
1 491 1 1 32 ARG HA H -7.853 -11.048 1.692 1.00 . A A . 32 ARG HA 1 1
1 492 1 1 32 ARG HB2 H -9.351 -9.656 3.691 1.00 . A A . 32 ARG HB2 1 1
1 493 1 1 32 ARG HB3 H -10.189 -11.171 3.345 1.00 . A A . 32 ARG HB3 1 1
1 494 1 1 32 ARG HD2 H -7.985 -12.183 6.092 1.00 . A A . 32 ARG HD2 1 1
1 495 1 1 32 ARG HD3 H -9.277 -10.982 5.897 1.00 . A A . 32 ARG HD3 1 1
1 496 1 1 32 ARG HE H -10.211 -12.918 4.280 1.00 . A A . 32 ARG HE 1 1
1 497 1 1 32 ARG HG2 H -7.903 -12.308 3.540 1.00 . A A . 32 ARG HG2 1 1
1 498 1 1 32 ARG HG3 H -7.324 -10.794 4.234 1.00 . A A . 32 ARG HG3 1 1
1 499 1 1 32 ARG HH11 H -8.427 -14.972 5.456 1.00 . A A . 32 ARG HH11 1 1
1 500 1 1 32 ARG HH12 H -9.377 -15.601 6.761 1.00 . A A . 32 ARG HH12 1 1
1 501 1 1 32 ARG HH21 H -11.578 -12.922 6.799 1.00 . A A . 32 ARG HH21 1 1
1 502 1 1 32 ARG HH22 H -11.160 -14.439 7.521 1.00 . A A . 32 ARG HH22 1 1
1 503 1 1 32 ARG N N -8.684 -9.099 1.546 1.00 . A A . 32 ARG N 1 1
1 504 1 1 32 ARG NE N -9.744 -12.905 5.142 1.00 . A A . 32 ARG NE 1 1
1 505 1 1 32 ARG NH1 N -9.199 -14.885 6.085 1.00 . A A . 32 ARG NH1 1 1
1 506 1 1 32 ARG NH2 N -10.983 -13.724 6.845 1.00 . A A . 32 ARG NH2 1 1
1 507 1 1 32 ARG O O -10.671 -10.499 0.316 1.00 . A A . 32 ARG O 1 1
1 508 1 1 33 GLU C C -11.237 -14.511 0.473 1.00 . A A . 33 GLU C 1 1
1 509 1 1 33 GLU CA C -10.845 -13.153 -0.111 1.00 . A A . 33 GLU CA 1 1
1 510 1 1 33 GLU CB C -10.129 -13.336 -1.449 1.00 . A A . 33 GLU CB 1 1
1 511 1 1 33 GLU CD C -10.141 -14.664 -3.566 1.00 . A A . 33 GLU CD 1 1
1 512 1 1 33 GLU CG C -10.983 -14.208 -2.372 1.00 . A A . 33 GLU CG 1 1
1 513 1 1 33 GLU H H -9.181 -13.018 1.252 1.00 . A A . 33 GLU H 1 1
1 514 1 1 33 GLU HA H -11.715 -12.530 -0.239 1.00 . A A . 33 GLU HA 1 1
1 515 1 1 33 GLU HB2 H -9.972 -12.372 -1.908 1.00 . A A . 33 GLU HB2 1 1
1 516 1 1 33 GLU HB3 H -9.176 -13.816 -1.285 1.00 . A A . 33 GLU HB3 1 1
1 517 1 1 33 GLU HG2 H -11.335 -15.072 -1.827 1.00 . A A . 33 GLU HG2 1 1
1 518 1 1 33 GLU HG3 H -11.828 -13.637 -2.727 1.00 . A A . 33 GLU HG3 1 1
1 519 1 1 33 GLU N N -9.847 -12.483 0.772 1.00 . A A . 33 GLU N 1 1
1 520 1 1 33 GLU O O -12.320 -14.686 0.997 1.00 . A A . 33 GLU O 1 1
1 521 1 1 33 GLU OE1 O -9.941 -13.863 -4.464 1.00 . A A . 33 GLU OE1 1 1
1 522 1 1 33 GLU OE2 O -9.712 -15.805 -3.562 1.00 . A A . 33 GLU OE2 1 1
1 523 1 1 34 ALA C C -9.621 -17.834 0.458 1.00 . A A . 34 ALA C 1 1
1 524 1 1 34 ALA CA C -10.675 -16.829 0.928 1.00 . A A . 34 ALA CA 1 1
1 525 1 1 34 ALA CB C -12.047 -17.185 0.354 1.00 . A A . 34 ALA CB 1 1
1 526 1 1 34 ALA H H -9.497 -15.309 -0.045 1.00 . A A . 34 ALA H 1 1
1 527 1 1 34 ALA HA H -10.720 -16.802 2.005 1.00 . A A . 34 ALA HA 1 1
1 528 1 1 34 ALA HB1 H -12.161 -16.727 -0.618 1.00 . A A . 34 ALA HB1 1 1
1 529 1 1 34 ALA HB2 H -12.820 -16.822 1.015 1.00 . A A . 34 ALA HB2 1 1
1 530 1 1 34 ALA HB3 H -12.130 -18.258 0.258 1.00 . A A . 34 ALA HB3 1 1
1 531 1 1 34 ALA N N -10.363 -15.475 0.383 1.00 . A A . 34 ALA N 1 1
1 532 1 1 34 ALA O O -9.365 -18.829 1.107 1.00 . A A . 34 ALA O 1 1
1 533 1 1 35 ARG C C -6.637 -17.791 -1.357 1.00 . A A . 35 ARG C 1 1
1 534 1 1 35 ARG CA C -7.972 -18.520 -1.180 1.00 . A A . 35 ARG CA 1 1
1 535 1 1 35 ARG CB C -8.505 -18.999 -2.530 1.00 . A A . 35 ARG CB 1 1
1 536 1 1 35 ARG CD C -10.707 -20.171 -2.687 1.00 . A A . 35 ARG CD 1 1
1 537 1 1 35 ARG CG C -9.224 -20.338 -2.350 1.00 . A A . 35 ARG CG 1 1
1 538 1 1 35 ARG CZ C -12.008 -21.609 -4.138 1.00 . A A . 35 ARG CZ 1 1
1 539 1 1 35 ARG H H -9.232 -16.771 -1.174 1.00 . A A . 35 ARG H 1 1
1 540 1 1 35 ARG HA H -7.858 -19.358 -0.511 1.00 . A A . 35 ARG HA 1 1
1 541 1 1 35 ARG HB2 H -9.197 -18.268 -2.924 1.00 . A A . 35 ARG HB2 1 1
1 542 1 1 35 ARG HB3 H -7.683 -19.125 -3.219 1.00 . A A . 35 ARG HB3 1 1
1 543 1 1 35 ARG HD2 H -11.320 -20.576 -1.893 1.00 . A A . 35 ARG HD2 1 1
1 544 1 1 35 ARG HD3 H -10.941 -19.132 -2.853 1.00 . A A . 35 ARG HD3 1 1
1 545 1 1 35 ARG HE H -10.199 -20.956 -4.627 1.00 . A A . 35 ARG HE 1 1
1 546 1 1 35 ARG HG2 H -8.784 -21.074 -3.008 1.00 . A A . 35 ARG HG2 1 1
1 547 1 1 35 ARG HG3 H -9.124 -20.665 -1.326 1.00 . A A . 35 ARG HG3 1 1
1 548 1 1 35 ARG HH11 H -11.629 -22.958 -2.707 1.00 . A A . 35 ARG HH11 1 1
1 549 1 1 35 ARG HH12 H -13.121 -23.170 -3.560 1.00 . A A . 35 ARG HH12 1 1
1 550 1 1 35 ARG HH21 H -12.645 -20.416 -5.613 1.00 . A A . 35 ARG HH21 1 1
1 551 1 1 35 ARG HH22 H -13.696 -21.731 -5.207 1.00 . A A . 35 ARG HH22 1 1
1 552 1 1 35 ARG N N -9.009 -17.580 -0.666 1.00 . A A . 35 ARG N 1 1
1 553 1 1 35 ARG NE N -10.902 -20.945 -3.944 1.00 . A A . 35 ARG NE 1 1
1 554 1 1 35 ARG NH1 N -12.273 -22.661 -3.411 1.00 . A A . 35 ARG NH1 1 1
1 555 1 1 35 ARG NH2 N -12.849 -21.221 -5.057 1.00 . A A . 35 ARG NH2 1 1
1 556 1 1 35 ARG O O -5.667 -18.358 -1.820 1.00 . A A . 35 ARG O 1 1
1 557 1 1 36 GLY C C -5.577 -14.282 -0.985 1.00 . A A . 36 GLY C 1 1
1 558 1 1 36 GLY CA C -5.304 -15.779 -1.141 1.00 . A A . 36 GLY CA 1 1
1 559 1 1 36 GLY H H -7.371 -16.098 -0.621 1.00 . A A . 36 GLY H 1 1
1 560 1 1 36 GLY HA2 H -4.604 -16.100 -0.383 1.00 . A A . 36 GLY HA2 1 1
1 561 1 1 36 GLY HA3 H -4.887 -15.964 -2.119 1.00 . A A . 36 GLY HA3 1 1
1 562 1 1 36 GLY N N -6.578 -16.539 -0.993 1.00 . A A . 36 GLY N 1 1
1 563 1 1 36 GLY O O -6.513 -13.749 -1.547 1.00 . A A . 36 GLY O 1 1
1 564 1 1 37 THR C C -4.227 -11.347 -1.112 1.00 . A A . 37 THR C 1 1
1 565 1 1 37 THR CA C -4.977 -12.134 -0.034 1.00 . A A . 37 THR CA 1 1
1 566 1 1 37 THR CB C -4.401 -11.828 1.350 1.00 . A A . 37 THR CB 1 1
1 567 1 1 37 THR CG2 C -4.968 -12.815 2.370 1.00 . A A . 37 THR CG2 1 1
1 568 1 1 37 THR H H -4.015 -14.047 0.219 1.00 . A A . 37 THR H 1 1
1 569 1 1 37 THR HA H -6.029 -11.898 -0.056 1.00 . A A . 37 THR HA 1 1
1 570 1 1 37 THR HB H -4.670 -10.824 1.638 1.00 . A A . 37 THR HB 1 1
1 571 1 1 37 THR HG1 H -2.627 -11.505 2.079 1.00 . A A . 37 THR HG1 1 1
1 572 1 1 37 THR HG21 H -5.628 -13.509 1.871 1.00 . A A . 37 THR HG21 1 1
1 573 1 1 37 THR HG22 H -5.519 -12.275 3.126 1.00 . A A . 37 THR HG22 1 1
1 574 1 1 37 THR HG23 H -4.158 -13.358 2.834 1.00 . A A . 37 THR HG23 1 1
1 575 1 1 37 THR N N -4.765 -13.598 -0.225 1.00 . A A . 37 THR N 1 1
1 576 1 1 37 THR O O -3.270 -11.822 -1.688 1.00 . A A . 37 THR O 1 1
1 577 1 1 37 THR OG1 O -2.986 -11.947 1.307 1.00 . A A . 37 THR OG1 1 1
1 578 1 1 38 ARG C C -3.502 -7.996 -1.840 1.00 . A A . 38 ARG C 1 1
1 579 1 1 38 ARG CA C -3.969 -9.330 -2.432 1.00 . A A . 38 ARG CA 1 1
1 580 1 1 38 ARG CB C -5.028 -9.096 -3.510 1.00 . A A . 38 ARG CB 1 1
1 581 1 1 38 ARG CD C -3.965 -9.478 -5.739 1.00 . A A . 38 ARG CD 1 1
1 582 1 1 38 ARG CG C -4.833 -10.103 -4.644 1.00 . A A . 38 ARG CG 1 1
1 583 1 1 38 ARG CZ C -2.887 -10.558 -7.619 1.00 . A A . 38 ARG CZ 1 1
1 584 1 1 38 ARG H H -5.431 -9.780 -0.914 1.00 . A A . 38 ARG H 1 1
1 585 1 1 38 ARG HA H -3.134 -9.872 -2.846 1.00 . A A . 38 ARG HA 1 1
1 586 1 1 38 ARG HB2 H -6.012 -9.223 -3.080 1.00 . A A . 38 ARG HB2 1 1
1 587 1 1 38 ARG HB3 H -4.931 -8.094 -3.899 1.00 . A A . 38 ARG HB3 1 1
1 588 1 1 38 ARG HD2 H -4.586 -8.971 -6.465 1.00 . A A . 38 ARG HD2 1 1
1 589 1 1 38 ARG HD3 H -3.251 -8.794 -5.309 1.00 . A A . 38 ARG HD3 1 1
1 590 1 1 38 ARG HE H -3.067 -11.433 -5.845 1.00 . A A . 38 ARG HE 1 1
1 591 1 1 38 ARG HG2 H -4.347 -10.989 -4.260 1.00 . A A . 38 ARG HG2 1 1
1 592 1 1 38 ARG HG3 H -5.794 -10.371 -5.058 1.00 . A A . 38 ARG HG3 1 1
1 593 1 1 38 ARG HH11 H -2.342 -8.634 -7.512 1.00 . A A . 38 ARG HH11 1 1
1 594 1 1 38 ARG HH12 H -2.137 -9.386 -9.058 1.00 . A A . 38 ARG HH12 1 1
1 595 1 1 38 ARG HH21 H -3.348 -12.465 -8.017 1.00 . A A . 38 ARG HH21 1 1
1 596 1 1 38 ARG HH22 H -2.705 -11.557 -9.344 1.00 . A A . 38 ARG HH22 1 1
1 597 1 1 38 ARG N N -4.657 -10.145 -1.390 1.00 . A A . 38 ARG N 1 1
1 598 1 1 38 ARG NE N -3.256 -10.626 -6.369 1.00 . A A . 38 ARG NE 1 1
1 599 1 1 38 ARG NH1 N -2.419 -9.439 -8.100 1.00 . A A . 38 ARG NH1 1 1
1 600 1 1 38 ARG NH2 N -2.988 -11.608 -8.386 1.00 . A A . 38 ARG NH2 1 1
1 601 1 1 38 ARG O O -4.295 -7.203 -1.371 1.00 . A A . 38 ARG O 1 1
1 602 1 1 39 ILE C C -1.761 -5.359 -2.361 1.00 . A A . 39 ILE C 1 1
1 603 1 1 39 ILE CA C -1.707 -6.460 -1.297 1.00 . A A . 39 ILE CA 1 1
1 604 1 1 39 ILE CB C -0.261 -6.755 -0.891 1.00 . A A . 39 ILE CB 1 1
1 605 1 1 39 ILE CD1 C 0.728 -8.672 0.373 1.00 . A A . 39 ILE CD1 1 1
1 606 1 1 39 ILE CG1 C -0.254 -7.501 0.444 1.00 . A A . 39 ILE CG1 1 1
1 607 1 1 39 ILE CG2 C 0.513 -5.442 -0.741 1.00 . A A . 39 ILE CG2 1 1
1 608 1 1 39 ILE H H -1.598 -8.395 -2.241 1.00 . A A . 39 ILE H 1 1
1 609 1 1 39 ILE HA H -2.280 -6.173 -0.431 1.00 . A A . 39 ILE HA 1 1
1 610 1 1 39 ILE HB H 0.208 -7.365 -1.649 1.00 . A A . 39 ILE HB 1 1
1 611 1 1 39 ILE HD11 H 0.214 -9.589 0.624 1.00 . A A . 39 ILE HD11 1 1
1 612 1 1 39 ILE HD12 H 1.535 -8.509 1.071 1.00 . A A . 39 ILE HD12 1 1
1 613 1 1 39 ILE HD13 H 1.127 -8.747 -0.628 1.00 . A A . 39 ILE HD13 1 1
1 614 1 1 39 ILE HG12 H 0.048 -6.825 1.232 1.00 . A A . 39 ILE HG12 1 1
1 615 1 1 39 ILE HG13 H -1.244 -7.876 0.652 1.00 . A A . 39 ILE HG13 1 1
1 616 1 1 39 ILE HG21 H 0.783 -5.069 -1.718 1.00 . A A . 39 ILE HG21 1 1
1 617 1 1 39 ILE HG22 H 1.407 -5.616 -0.162 1.00 . A A . 39 ILE HG22 1 1
1 618 1 1 39 ILE HG23 H -0.107 -4.715 -0.237 1.00 . A A . 39 ILE HG23 1 1
1 619 1 1 39 ILE N N -2.221 -7.743 -1.858 1.00 . A A . 39 ILE N 1 1
1 620 1 1 39 ILE O O -1.286 -5.526 -3.466 1.00 . A A . 39 ILE O 1 1
1 621 1 1 40 GLU C C -1.566 -1.939 -2.558 1.00 . A A . 40 GLU C 1 1
1 622 1 1 40 GLU CA C -2.420 -3.122 -3.021 1.00 . A A . 40 GLU CA 1 1
1 623 1 1 40 GLU CB C -3.899 -2.737 -3.053 1.00 . A A . 40 GLU CB 1 1
1 624 1 1 40 GLU CD C -5.749 -3.735 -4.404 1.00 . A A . 40 GLU CD 1 1
1 625 1 1 40 GLU CG C -4.448 -2.933 -4.468 1.00 . A A . 40 GLU CG 1 1
1 626 1 1 40 GLU H H -2.711 -4.121 -1.134 1.00 . A A . 40 GLU H 1 1
1 627 1 1 40 GLU HA H -2.105 -3.458 -3.996 1.00 . A A . 40 GLU HA 1 1
1 628 1 1 40 GLU HB2 H -4.449 -3.361 -2.363 1.00 . A A . 40 GLU HB2 1 1
1 629 1 1 40 GLU HB3 H -4.008 -1.702 -2.768 1.00 . A A . 40 GLU HB3 1 1
1 630 1 1 40 GLU HG2 H -4.639 -1.969 -4.916 1.00 . A A . 40 GLU HG2 1 1
1 631 1 1 40 GLU HG3 H -3.725 -3.471 -5.063 1.00 . A A . 40 GLU HG3 1 1
1 632 1 1 40 GLU N N -2.335 -4.235 -2.032 1.00 . A A . 40 GLU N 1 1
1 633 1 1 40 GLU O O -1.409 -1.699 -1.378 1.00 . A A . 40 GLU O 1 1
1 634 1 1 40 GLU OE1 O -5.698 -4.877 -3.979 1.00 . A A . 40 GLU OE1 1 1
1 635 1 1 40 GLU OE2 O -6.775 -3.193 -4.783 1.00 . A A . 40 GLU OE2 1 1
1 636 1 1 41 ARG C C -0.747 1.256 -3.684 1.00 . A A . 41 ARG C 1 1
1 637 1 1 41 ARG CA C -0.171 -0.031 -3.089 1.00 . A A . 41 ARG CA 1 1
1 638 1 1 41 ARG CB C 1.209 -0.322 -3.680 1.00 . A A . 41 ARG CB 1 1
1 639 1 1 41 ARG CD C 2.044 -2.491 -4.598 1.00 . A A . 41 ARG CD 1 1
1 640 1 1 41 ARG CG C 1.631 -1.750 -3.325 1.00 . A A . 41 ARG CG 1 1
1 641 1 1 41 ARG CZ C 0.951 -4.287 -5.805 1.00 . A A . 41 ARG CZ 1 1
1 642 1 1 41 ARG H H -1.152 -1.408 -4.426 1.00 . A A . 41 ARG H 1 1
1 643 1 1 41 ARG HA H -0.104 0.044 -2.015 1.00 . A A . 41 ARG HA 1 1
1 644 1 1 41 ARG HB2 H 1.170 -0.214 -4.755 1.00 . A A . 41 ARG HB2 1 1
1 645 1 1 41 ARG HB3 H 1.928 0.374 -3.275 1.00 . A A . 41 ARG HB3 1 1
1 646 1 1 41 ARG HD2 H 1.909 -1.856 -5.462 1.00 . A A . 41 ARG HD2 1 1
1 647 1 1 41 ARG HD3 H 3.069 -2.819 -4.527 1.00 . A A . 41 ARG HD3 1 1
1 648 1 1 41 ARG HE H 0.675 -3.981 -3.862 1.00 . A A . 41 ARG HE 1 1
1 649 1 1 41 ARG HG2 H 2.465 -1.718 -2.638 1.00 . A A . 41 ARG HG2 1 1
1 650 1 1 41 ARG HG3 H 0.803 -2.266 -2.863 1.00 . A A . 41 ARG HG3 1 1
1 651 1 1 41 ARG HH11 H 2.351 -3.241 -6.785 1.00 . A A . 41 ARG HH11 1 1
1 652 1 1 41 ARG HH12 H 1.519 -4.438 -7.719 1.00 . A A . 41 ARG HH12 1 1
1 653 1 1 41 ARG HH21 H -0.491 -5.479 -5.093 1.00 . A A . 41 ARG HH21 1 1
1 654 1 1 41 ARG HH22 H -0.088 -5.705 -6.762 1.00 . A A . 41 ARG HH22 1 1
1 655 1 1 41 ARG N N -1.013 -1.198 -3.479 1.00 . A A . 41 ARG N 1 1
1 656 1 1 41 ARG NE N 1.135 -3.669 -4.669 1.00 . A A . 41 ARG NE 1 1
1 657 1 1 41 ARG NH1 N 1.663 -3.963 -6.851 1.00 . A A . 41 ARG NH1 1 1
1 658 1 1 41 ARG NH2 N 0.054 -5.230 -5.894 1.00 . A A . 41 ARG NH2 1 1
1 659 1 1 41 ARG O O -1.889 1.303 -4.097 1.00 . A A . 41 ARG O 1 1
1 660 1 1 42 GLY C C -0.163 4.728 -3.336 1.00 . A A . 42 GLY C 1 1
1 661 1 1 42 GLY CA C -0.471 3.582 -4.300 1.00 . A A . 42 GLY CA 1 1
1 662 1 1 42 GLY H H 0.952 2.242 -3.393 1.00 . A A . 42 GLY H 1 1
1 663 1 1 42 GLY HA2 H 0.012 3.768 -5.249 1.00 . A A . 42 GLY HA2 1 1
1 664 1 1 42 GLY HA3 H -1.538 3.517 -4.446 1.00 . A A . 42 GLY HA3 1 1
1 665 1 1 42 GLY N N 0.034 2.301 -3.731 1.00 . A A . 42 GLY N 1 1
1 666 1 1 42 GLY O O -0.215 4.571 -2.132 1.00 . A A . 42 GLY O 1 1
1 667 1 1 43 CYS C C -0.630 8.099 -3.077 1.00 . A A . 43 CYS C 1 1
1 668 1 1 43 CYS CA C 0.468 7.039 -2.968 1.00 . A A . 43 CYS CA 1 1
1 669 1 1 43 CYS CB C 1.798 7.589 -3.482 1.00 . A A . 43 CYS CB 1 1
1 670 1 1 43 CYS H H 0.193 5.988 -4.829 1.00 . A A . 43 CYS H 1 1
1 671 1 1 43 CYS HA H 0.575 6.712 -1.947 1.00 . A A . 43 CYS HA 1 1
1 672 1 1 43 CYS HB2 H 2.056 8.480 -2.929 1.00 . A A . 43 CYS HB2 1 1
1 673 1 1 43 CYS HB3 H 2.571 6.846 -3.349 1.00 . A A . 43 CYS HB3 1 1
1 674 1 1 43 CYS N N 0.158 5.882 -3.855 1.00 . A A . 43 CYS N 1 1
1 675 1 1 43 CYS O O -0.998 8.516 -4.157 1.00 . A A . 43 CYS O 1 1
1 676 1 1 43 CYS SG S 1.645 7.994 -5.239 1.00 . A A . 43 CYS SG 1 1
1 677 1 1 44 ALA C C -2.350 10.265 -0.652 1.00 . A A . 44 ALA C 1 1
1 678 1 1 44 ALA CA C -2.234 9.566 -2.009 1.00 . A A . 44 ALA CA 1 1
1 679 1 1 44 ALA CB C -3.512 8.787 -2.321 1.00 . A A . 44 ALA CB 1 1
1 680 1 1 44 ALA H H -0.848 8.185 -1.105 1.00 . A A . 44 ALA H 1 1
1 681 1 1 44 ALA HA H -2.040 10.284 -2.789 1.00 . A A . 44 ALA HA 1 1
1 682 1 1 44 ALA HB1 H -4.310 9.478 -2.549 1.00 . A A . 44 ALA HB1 1 1
1 683 1 1 44 ALA HB2 H -3.788 8.190 -1.463 1.00 . A A . 44 ALA HB2 1 1
1 684 1 1 44 ALA HB3 H -3.342 8.140 -3.169 1.00 . A A . 44 ALA HB3 1 1
1 685 1 1 44 ALA N N -1.158 8.535 -1.967 1.00 . A A . 44 ALA N 1 1
1 686 1 1 44 ALA O O -1.366 10.522 0.013 1.00 . A A . 44 ALA O 1 1
1 687 1 1 45 ALA C C -4.937 10.651 1.809 1.00 . A A . 45 ALA C 1 1
1 688 1 1 45 ALA CA C -3.733 11.250 1.079 1.00 . A A . 45 ALA CA 1 1
1 689 1 1 45 ALA CB C -3.987 12.718 0.737 1.00 . A A . 45 ALA CB 1 1
1 690 1 1 45 ALA H H -4.328 10.353 -0.787 1.00 . A A . 45 ALA H 1 1
1 691 1 1 45 ALA HA H -2.842 11.159 1.680 1.00 . A A . 45 ALA HA 1 1
1 692 1 1 45 ALA HB1 H -4.004 12.839 -0.336 1.00 . A A . 45 ALA HB1 1 1
1 693 1 1 45 ALA HB2 H -3.200 13.327 1.155 1.00 . A A . 45 ALA HB2 1 1
1 694 1 1 45 ALA HB3 H -4.937 13.025 1.149 1.00 . A A . 45 ALA HB3 1 1
1 695 1 1 45 ALA N N -3.548 10.571 -0.235 1.00 . A A . 45 ALA N 1 1
1 696 1 1 45 ALA O O -5.401 11.178 2.801 1.00 . A A . 45 ALA O 1 1
1 697 1 1 46 THR C C -6.258 7.514 2.475 1.00 . A A . 46 THR C 1 1
1 698 1 1 46 THR CA C -6.622 8.918 1.984 1.00 . A A . 46 THR CA 1 1
1 699 1 1 46 THR CB C -7.693 8.846 0.895 1.00 . A A . 46 THR CB 1 1
1 700 1 1 46 THR CG2 C -8.060 10.261 0.446 1.00 . A A . 46 THR CG2 1 1
1 701 1 1 46 THR H H -5.057 9.146 0.521 1.00 . A A . 46 THR H 1 1
1 702 1 1 46 THR HA H -6.969 9.527 2.802 1.00 . A A . 46 THR HA 1 1
1 703 1 1 46 THR HB H -8.572 8.357 1.285 1.00 . A A . 46 THR HB 1 1
1 704 1 1 46 THR HG1 H -6.522 7.503 0.115 1.00 . A A . 46 THR HG1 1 1
1 705 1 1 46 THR HG21 H -9.093 10.282 0.130 1.00 . A A . 46 THR HG21 1 1
1 706 1 1 46 THR HG22 H -7.426 10.552 -0.379 1.00 . A A . 46 THR HG22 1 1
1 707 1 1 46 THR HG23 H -7.920 10.947 1.268 1.00 . A A . 46 THR HG23 1 1
1 708 1 1 46 THR N N -5.447 9.553 1.323 1.00 . A A . 46 THR N 1 1
1 709 1 1 46 THR O O -5.863 6.660 1.707 1.00 . A A . 46 THR O 1 1
1 710 1 1 46 THR OG1 O -7.190 8.110 -0.212 1.00 . A A . 46 THR OG1 1 1
1 711 1 1 47 CYS C C -7.295 5.284 4.924 1.00 . A A . 47 CYS C 1 1
1 712 1 1 47 CYS CA C -6.054 5.922 4.293 1.00 . A A . 47 CYS CA 1 1
1 713 1 1 47 CYS CB C -4.985 6.179 5.357 1.00 . A A . 47 CYS CB 1 1
1 714 1 1 47 CYS H H -6.711 7.974 4.352 1.00 . A A . 47 CYS H 1 1
1 715 1 1 47 CYS HA H -5.656 5.289 3.515 1.00 . A A . 47 CYS HA 1 1
1 716 1 1 47 CYS HB2 H -5.099 7.179 5.747 1.00 . A A . 47 CYS HB2 1 1
1 717 1 1 47 CYS HB3 H -5.097 5.465 6.159 1.00 . A A . 47 CYS HB3 1 1
1 718 1 1 47 CYS N N -6.390 7.270 3.750 1.00 . A A . 47 CYS N 1 1
1 719 1 1 47 CYS O O -7.470 5.322 6.126 1.00 . A A . 47 CYS O 1 1
1 720 1 1 47 CYS SG S -3.339 6.003 4.621 1.00 . A A . 47 CYS SG 1 1
1 721 1 1 48 PRO C C -9.047 2.743 5.263 1.00 . A A . 48 PRO C 1 1
1 722 1 1 48 PRO CA C -9.366 4.066 4.559 1.00 . A A . 48 PRO CA 1 1
1 723 1 1 48 PRO CB C -10.154 3.824 3.276 1.00 . A A . 48 PRO CB 1 1
1 724 1 1 48 PRO CD C -7.972 4.634 2.628 1.00 . A A . 48 PRO CD 1 1
1 725 1 1 48 PRO CG C -9.125 3.766 2.192 1.00 . A A . 48 PRO CG 1 1
1 726 1 1 48 PRO HA H -9.915 4.723 5.213 1.00 . A A . 48 PRO HA 1 1
1 727 1 1 48 PRO HB2 H -10.693 2.888 3.337 1.00 . A A . 48 PRO HB2 1 1
1 728 1 1 48 PRO HB3 H -10.836 4.641 3.094 1.00 . A A . 48 PRO HB3 1 1
1 729 1 1 48 PRO HD2 H -7.030 4.170 2.366 1.00 . A A . 48 PRO HD2 1 1
1 730 1 1 48 PRO HD3 H -8.048 5.616 2.189 1.00 . A A . 48 PRO HD3 1 1
1 731 1 1 48 PRO HG2 H -8.792 2.746 2.056 1.00 . A A . 48 PRO HG2 1 1
1 732 1 1 48 PRO HG3 H -9.537 4.147 1.271 1.00 . A A . 48 PRO HG3 1 1
1 733 1 1 48 PRO N N -8.120 4.718 4.085 1.00 . A A . 48 PRO N 1 1
1 734 1 1 48 PRO O O -7.933 2.260 5.223 1.00 . A A . 48 PRO O 1 1
1 735 1 1 49 LYS C C -10.709 -0.221 6.082 1.00 . A A . 49 LYS C 1 1
1 736 1 1 49 LYS CA C -9.773 0.867 6.618 1.00 . A A . 49 LYS CA 1 1
1 737 1 1 49 LYS CB C -10.078 1.163 8.087 1.00 . A A . 49 LYS CB 1 1
1 738 1 1 49 LYS CD C -9.140 0.136 10.165 1.00 . A A . 49 LYS CD 1 1
1 739 1 1 49 LYS CE C -7.904 -0.660 10.588 1.00 . A A . 49 LYS CE 1 1
1 740 1 1 49 LYS CG C -8.811 0.966 8.922 1.00 . A A . 49 LYS CG 1 1
1 741 1 1 49 LYS H H -10.909 2.564 5.929 1.00 . A A . 49 LYS H 1 1
1 742 1 1 49 LYS HA H -8.743 0.565 6.509 1.00 . A A . 49 LYS HA 1 1
1 743 1 1 49 LYS HB2 H -10.419 2.184 8.184 1.00 . A A . 49 LYS HB2 1 1
1 744 1 1 49 LYS HB3 H -10.846 0.491 8.439 1.00 . A A . 49 LYS HB3 1 1
1 745 1 1 49 LYS HD2 H -9.438 0.795 10.969 1.00 . A A . 49 LYS HD2 1 1
1 746 1 1 49 LYS HD3 H -9.946 -0.546 9.940 1.00 . A A . 49 LYS HD3 1 1
1 747 1 1 49 LYS HE2 H -7.632 -1.366 9.816 1.00 . A A . 49 LYS HE2 1 1
1 748 1 1 49 LYS HE3 H -7.082 0.005 10.799 1.00 . A A . 49 LYS HE3 1 1
1 749 1 1 49 LYS HG2 H -8.068 0.450 8.331 1.00 . A A . 49 LYS HG2 1 1
1 750 1 1 49 LYS HG3 H -8.427 1.928 9.225 1.00 . A A . 49 LYS HG3 1 1
1 751 1 1 49 LYS HZ1 H -7.647 -2.152 12.017 1.00 . A A . 49 LYS HZ1 1 1
1 752 1 1 49 LYS HZ2 H -9.271 -1.763 11.706 1.00 . A A . 49 LYS HZ2 1 1
1 753 1 1 49 LYS HZ3 H -8.305 -0.715 12.630 1.00 . A A . 49 LYS HZ3 1 1
1 754 1 1 49 LYS N N -10.018 2.156 5.909 1.00 . A A . 49 LYS N 1 1
1 755 1 1 49 LYS NZ N -8.313 -1.377 11.829 1.00 . A A . 49 LYS NZ 1 1
1 756 1 1 49 LYS O O -11.166 -0.162 4.957 1.00 . A A . 49 LYS O 1 1
1 757 1 1 50 GLY C C -12.517 -3.005 7.628 1.00 . A A . 50 GLY C 1 1
1 758 1 1 50 GLY CA C -11.903 -2.303 6.416 1.00 . A A . 50 GLY CA 1 1
1 759 1 1 50 GLY H H -10.619 -1.242 7.782 1.00 . A A . 50 GLY H 1 1
1 760 1 1 50 GLY HA2 H -12.688 -1.883 5.804 1.00 . A A . 50 GLY HA2 1 1
1 761 1 1 50 GLY HA3 H -11.339 -3.019 5.839 1.00 . A A . 50 GLY HA3 1 1
1 762 1 1 50 GLY N N -10.998 -1.213 6.879 1.00 . A A . 50 GLY N 1 1
1 763 1 1 50 GLY O O -12.373 -2.566 8.752 1.00 . A A . 50 GLY O 1 1
1 764 1 1 51 SER C C -14.777 -5.907 8.023 1.00 . A A . 51 SER C 1 1
1 765 1 1 51 SER CA C -13.827 -4.829 8.550 1.00 . A A . 51 SER CA 1 1
1 766 1 1 51 SER CB C -14.602 -3.769 9.333 1.00 . A A . 51 SER CB 1 1
1 767 1 1 51 SER H H -13.306 -4.432 6.496 1.00 . A A . 51 SER H 1 1
1 768 1 1 51 SER HA H -13.067 -5.268 9.176 1.00 . A A . 51 SER HA 1 1
1 769 1 1 51 SER HB2 H -15.442 -4.228 9.828 1.00 . A A . 51 SER HB2 1 1
1 770 1 1 51 SER HB3 H -13.951 -3.322 10.073 1.00 . A A . 51 SER HB3 1 1
1 771 1 1 51 SER HG H -15.442 -2.056 8.955 1.00 . A A . 51 SER HG 1 1
1 772 1 1 51 SER N N -13.203 -4.095 7.410 1.00 . A A . 51 SER N 1 1
1 773 1 1 51 SER O O -14.682 -7.063 8.385 1.00 . A A . 51 SER O 1 1
1 774 1 1 51 SER OG O -15.075 -2.774 8.435 1.00 . A A . 51 SER OG 1 1
1 775 1 1 52 VAL C C -15.877 -7.630 5.859 1.00 . A A . 52 VAL C 1 1
1 776 1 1 52 VAL CA C -16.643 -6.543 6.616 1.00 . A A . 52 VAL CA 1 1
1 777 1 1 52 VAL CB C -17.541 -5.754 5.662 1.00 . A A . 52 VAL CB 1 1
1 778 1 1 52 VAL CG1 C -18.428 -6.722 4.878 1.00 . A A . 52 VAL CG1 1 1
1 779 1 1 52 VAL CG2 C -18.421 -4.796 6.467 1.00 . A A . 52 VAL CG2 1 1
1 780 1 1 52 VAL H H -15.749 -4.601 6.886 1.00 . A A . 52 VAL H 1 1
1 781 1 1 52 VAL HA H -17.234 -6.977 7.406 1.00 . A A . 52 VAL HA 1 1
1 782 1 1 52 VAL HB H -16.927 -5.191 4.974 1.00 . A A . 52 VAL HB 1 1
1 783 1 1 52 VAL HG11 H -19.119 -6.161 4.267 1.00 . A A . 52 VAL HG11 1 1
1 784 1 1 52 VAL HG12 H -18.980 -7.344 5.567 1.00 . A A . 52 VAL HG12 1 1
1 785 1 1 52 VAL HG13 H -17.812 -7.344 4.246 1.00 . A A . 52 VAL HG13 1 1
1 786 1 1 52 VAL HG21 H -18.106 -3.779 6.286 1.00 . A A . 52 VAL HG21 1 1
1 787 1 1 52 VAL HG22 H -18.329 -5.019 7.520 1.00 . A A . 52 VAL HG22 1 1
1 788 1 1 52 VAL HG23 H -19.451 -4.912 6.164 1.00 . A A . 52 VAL HG23 1 1
1 789 1 1 52 VAL N N -15.690 -5.538 7.167 1.00 . A A . 52 VAL N 1 1
1 790 1 1 52 VAL O O -16.362 -8.728 5.667 1.00 . A A . 52 VAL O 1 1
1 791 1 1 53 TYR C C -12.652 -8.749 5.509 1.00 . A A . 53 TYR C 1 1
1 792 1 1 53 TYR CA C -13.879 -8.347 4.687 1.00 . A A . 53 TYR CA 1 1
1 793 1 1 53 TYR CB C -13.456 -7.648 3.395 1.00 . A A . 53 TYR CB 1 1
1 794 1 1 53 TYR CD1 C -15.832 -7.233 2.664 1.00 . A A . 53 TYR CD1 1 1
1 795 1 1 53 TYR CD2 C -14.329 -8.382 1.148 1.00 . A A . 53 TYR CD2 1 1
1 796 1 1 53 TYR CE1 C -16.861 -7.335 1.721 1.00 . A A . 53 TYR CE1 1 1
1 797 1 1 53 TYR CE2 C -15.358 -8.484 0.204 1.00 . A A . 53 TYR CE2 1 1
1 798 1 1 53 TYR CG C -14.565 -7.757 2.377 1.00 . A A . 53 TYR CG 1 1
1 799 1 1 53 TYR CZ C -16.625 -7.960 0.491 1.00 . A A . 53 TYR CZ 1 1
1 800 1 1 53 TYR H H -14.309 -6.442 5.597 1.00 . A A . 53 TYR H 1 1
1 801 1 1 53 TYR HA H -14.482 -9.211 4.459 1.00 . A A . 53 TYR HA 1 1
1 802 1 1 53 TYR HB2 H -13.254 -6.606 3.599 1.00 . A A . 53 TYR HB2 1 1
1 803 1 1 53 TYR HB3 H -12.565 -8.118 3.007 1.00 . A A . 53 TYR HB3 1 1
1 804 1 1 53 TYR HD1 H -16.014 -6.751 3.613 1.00 . A A . 53 TYR HD1 1 1
1 805 1 1 53 TYR HD2 H -13.352 -8.786 0.926 1.00 . A A . 53 TYR HD2 1 1
1 806 1 1 53 TYR HE1 H -17.838 -6.931 1.943 1.00 . A A . 53 TYR HE1 1 1
1 807 1 1 53 TYR HE2 H -15.176 -8.966 -0.744 1.00 . A A . 53 TYR HE2 1 1
1 808 1 1 53 TYR HH H -17.332 -8.620 -1.155 1.00 . A A . 53 TYR HH 1 1
1 809 1 1 53 TYR N N -14.681 -7.333 5.430 1.00 . A A . 53 TYR N 1 1
1 810 1 1 53 TYR O O -12.404 -9.916 5.742 1.00 . A A . 53 TYR O 1 1
1 811 1 1 53 TYR OH O -17.640 -8.060 -0.439 1.00 . A A . 53 TYR OH 1 1
1 812 1 1 54 GLY C C -9.418 -7.720 5.988 1.00 . A A . 54 GLY C 1 1
1 813 1 1 54 GLY CA C -10.676 -8.119 6.761 1.00 . A A . 54 GLY CA 1 1
1 814 1 1 54 GLY H H -12.103 -6.857 5.755 1.00 . A A . 54 GLY H 1 1
1 815 1 1 54 GLY HA2 H -10.712 -7.578 7.696 1.00 . A A . 54 GLY HA2 1 1
1 816 1 1 54 GLY HA3 H -10.651 -9.180 6.959 1.00 . A A . 54 GLY HA3 1 1
1 817 1 1 54 GLY N N -11.884 -7.792 5.953 1.00 . A A . 54 GLY N 1 1
1 818 1 1 54 GLY O O -8.454 -8.458 5.929 1.00 . A A . 54 GLY O 1 1
1 819 1 1 55 LEU C C -7.228 -5.412 5.557 1.00 . A A . 55 LEU C 1 1
1 820 1 1 55 LEU CA C -8.220 -6.115 4.626 1.00 . A A . 55 LEU CA 1 1
1 821 1 1 55 LEU CB C -8.757 -5.141 3.576 1.00 . A A . 55 LEU CB 1 1
1 822 1 1 55 LEU CD1 C -8.087 -2.844 4.292 1.00 . A A . 55 LEU CD1 1 1
1 823 1 1 55 LEU CD2 C -10.413 -3.274 3.487 1.00 . A A . 55 LEU CD2 1 1
1 824 1 1 55 LEU CG C -9.231 -3.860 4.263 1.00 . A A . 55 LEU CG 1 1
1 825 1 1 55 LEU H H -10.205 -5.977 5.453 1.00 . A A . 55 LEU H 1 1
1 826 1 1 55 LEU HA H -7.751 -6.957 4.142 1.00 . A A . 55 LEU HA 1 1
1 827 1 1 55 LEU HB2 H -7.973 -4.904 2.871 1.00 . A A . 55 LEU HB2 1 1
1 828 1 1 55 LEU HB3 H -9.586 -5.595 3.054 1.00 . A A . 55 LEU HB3 1 1
1 829 1 1 55 LEU HD11 H -7.500 -2.990 5.186 1.00 . A A . 55 LEU HD11 1 1
1 830 1 1 55 LEU HD12 H -8.494 -1.844 4.286 1.00 . A A . 55 LEU HD12 1 1
1 831 1 1 55 LEU HD13 H -7.461 -2.983 3.423 1.00 . A A . 55 LEU HD13 1 1
1 832 1 1 55 LEU HD21 H -10.056 -2.821 2.573 1.00 . A A . 55 LEU HD21 1 1
1 833 1 1 55 LEU HD22 H -10.905 -2.526 4.090 1.00 . A A . 55 LEU HD22 1 1
1 834 1 1 55 LEU HD23 H -11.113 -4.061 3.249 1.00 . A A . 55 LEU HD23 1 1
1 835 1 1 55 LEU HG H -9.537 -4.086 5.274 1.00 . A A . 55 LEU HG 1 1
1 836 1 1 55 LEU N N -9.418 -6.558 5.393 1.00 . A A . 55 LEU N 1 1
1 837 1 1 55 LEU O O -7.581 -4.962 6.629 1.00 . A A . 55 LEU O 1 1
1 838 1 1 56 TYR C C -4.677 -3.238 5.493 1.00 . A A . 56 TYR C 1 1
1 839 1 1 56 TYR CA C -4.978 -4.642 6.024 1.00 . A A . 56 TYR CA 1 1
1 840 1 1 56 TYR CB C -3.735 -5.526 5.941 1.00 . A A . 56 TYR CB 1 1
1 841 1 1 56 TYR CD1 C -2.244 -4.189 7.471 1.00 . A A . 56 TYR CD1 1 1
1 842 1 1 56 TYR CD2 C -2.868 -6.439 8.124 1.00 . A A . 56 TYR CD2 1 1
1 843 1 1 56 TYR CE1 C -1.498 -4.054 8.648 1.00 . A A . 56 TYR CE1 1 1
1 844 1 1 56 TYR CE2 C -2.122 -6.304 9.301 1.00 . A A . 56 TYR CE2 1 1
1 845 1 1 56 TYR CG C -2.929 -5.381 7.209 1.00 . A A . 56 TYR CG 1 1
1 846 1 1 56 TYR CZ C -1.437 -5.112 9.563 1.00 . A A . 56 TYR CZ 1 1
1 847 1 1 56 TYR H H -5.723 -5.685 4.290 1.00 . A A . 56 TYR H 1 1
1 848 1 1 56 TYR HA H -5.328 -4.593 7.043 1.00 . A A . 56 TYR HA 1 1
1 849 1 1 56 TYR HB2 H -4.034 -6.557 5.820 1.00 . A A . 56 TYR HB2 1 1
1 850 1 1 56 TYR HB3 H -3.133 -5.224 5.097 1.00 . A A . 56 TYR HB3 1 1
1 851 1 1 56 TYR HD1 H -2.292 -3.373 6.765 1.00 . A A . 56 TYR HD1 1 1
1 852 1 1 56 TYR HD2 H -3.397 -7.359 7.922 1.00 . A A . 56 TYR HD2 1 1
1 853 1 1 56 TYR HE1 H -0.970 -3.134 8.850 1.00 . A A . 56 TYR HE1 1 1
1 854 1 1 56 TYR HE2 H -2.075 -7.120 10.006 1.00 . A A . 56 TYR HE2 1 1
1 855 1 1 56 TYR HH H -0.266 -5.818 10.895 1.00 . A A . 56 TYR HH 1 1
1 856 1 1 56 TYR N N -5.989 -5.315 5.158 1.00 . A A . 56 TYR N 1 1
1 857 1 1 56 TYR O O -4.668 -3.004 4.300 1.00 . A A . 56 TYR O 1 1
1 858 1 1 56 TYR OH O -0.701 -4.980 10.723 1.00 . A A . 56 TYR OH 1 1
1 859 1 1 57 VAL C C -2.868 -0.390 6.585 1.00 . A A . 57 VAL C 1 1
1 860 1 1 57 VAL CA C -4.143 -0.913 5.915 1.00 . A A . 57 VAL CA 1 1
1 861 1 1 57 VAL CB C -5.353 -0.099 6.363 1.00 . A A . 57 VAL CB 1 1
1 862 1 1 57 VAL CG1 C -6.563 -0.462 5.500 1.00 . A A . 57 VAL CG1 1 1
1 863 1 1 57 VAL CG2 C -5.658 -0.411 7.830 1.00 . A A . 57 VAL CG2 1 1
1 864 1 1 57 VAL H H -4.454 -2.505 7.325 1.00 . A A . 57 VAL H 1 1
1 865 1 1 57 VAL HA H -4.050 -0.877 4.841 1.00 . A A . 57 VAL HA 1 1
1 866 1 1 57 VAL HB H -5.135 0.950 6.256 1.00 . A A . 57 VAL HB 1 1
1 867 1 1 57 VAL HG11 H -6.814 0.373 4.863 1.00 . A A . 57 VAL HG11 1 1
1 868 1 1 57 VAL HG12 H -7.403 -0.693 6.138 1.00 . A A . 57 VAL HG12 1 1
1 869 1 1 57 VAL HG13 H -6.327 -1.322 4.891 1.00 . A A . 57 VAL HG13 1 1
1 870 1 1 57 VAL HG21 H -4.798 -0.879 8.285 1.00 . A A . 57 VAL HG21 1 1
1 871 1 1 57 VAL HG22 H -6.504 -1.080 7.887 1.00 . A A . 57 VAL HG22 1 1
1 872 1 1 57 VAL HG23 H -5.888 0.505 8.352 1.00 . A A . 57 VAL HG23 1 1
1 873 1 1 57 VAL N N -4.436 -2.300 6.369 1.00 . A A . 57 VAL N 1 1
1 874 1 1 57 VAL O O -2.675 -0.538 7.775 1.00 . A A . 57 VAL O 1 1
1 875 1 1 58 LEU C C -0.222 1.932 5.580 1.00 . A A . 58 LEU C 1 1
1 876 1 1 58 LEU CA C -0.743 0.765 6.424 1.00 . A A . 58 LEU CA 1 1
1 877 1 1 58 LEU CB C 0.245 -0.403 6.401 1.00 . A A . 58 LEU CB 1 1
1 878 1 1 58 LEU CD1 C 2.026 -1.465 7.798 1.00 . A A . 58 LEU CD1 1 1
1 879 1 1 58 LEU CD2 C 2.412 0.781 6.774 1.00 . A A . 58 LEU CD2 1 1
1 880 1 1 58 LEU CG C 1.367 -0.141 7.407 1.00 . A A . 58 LEU CG 1 1
1 881 1 1 58 LEU H H -2.177 0.340 4.873 1.00 . A A . 58 LEU H 1 1
1 882 1 1 58 LEU HA H -0.913 1.083 7.441 1.00 . A A . 58 LEU HA 1 1
1 883 1 1 58 LEU HB2 H -0.271 -1.315 6.664 1.00 . A A . 58 LEU HB2 1 1
1 884 1 1 58 LEU HB3 H 0.666 -0.499 5.412 1.00 . A A . 58 LEU HB3 1 1
1 885 1 1 58 LEU HD11 H 1.483 -1.909 8.619 1.00 . A A . 58 LEU HD11 1 1
1 886 1 1 58 LEU HD12 H 3.048 -1.284 8.099 1.00 . A A . 58 LEU HD12 1 1
1 887 1 1 58 LEU HD13 H 2.014 -2.137 6.953 1.00 . A A . 58 LEU HD13 1 1
1 888 1 1 58 LEU HD21 H 2.749 0.355 5.840 1.00 . A A . 58 LEU HD21 1 1
1 889 1 1 58 LEU HD22 H 3.252 0.888 7.445 1.00 . A A . 58 LEU HD22 1 1
1 890 1 1 58 LEU HD23 H 1.972 1.750 6.590 1.00 . A A . 58 LEU HD23 1 1
1 891 1 1 58 LEU HG H 0.956 0.330 8.289 1.00 . A A . 58 LEU HG 1 1
1 892 1 1 58 LEU N N -2.000 0.227 5.830 1.00 . A A . 58 LEU N 1 1
1 893 1 1 58 LEU O O 0.142 1.767 4.432 1.00 . A A . 58 LEU O 1 1
1 894 1 1 59 CYS C C 1.769 4.568 5.730 1.00 . A A . 59 CYS C 1 1
1 895 1 1 59 CYS CA C 0.306 4.290 5.368 1.00 . A A . 59 CYS CA 1 1
1 896 1 1 59 CYS CB C -0.589 5.463 5.797 1.00 . A A . 59 CYS CB 1 1
1 897 1 1 59 CYS H H -0.489 3.222 7.065 1.00 . A A . 59 CYS H 1 1
1 898 1 1 59 CYS HA H 0.205 4.116 4.308 1.00 . A A . 59 CYS HA 1 1
1 899 1 1 59 CYS HB2 H -0.241 5.851 6.742 1.00 . A A . 59 CYS HB2 1 1
1 900 1 1 59 CYS HB3 H -0.537 6.243 5.051 1.00 . A A . 59 CYS HB3 1 1
1 901 1 1 59 CYS N N -0.188 3.110 6.139 1.00 . A A . 59 CYS N 1 1
1 902 1 1 59 CYS O O 2.276 4.065 6.713 1.00 . A A . 59 CYS O 1 1
1 903 1 1 59 CYS SG S -2.309 4.909 5.971 1.00 . A A . 59 CYS SG 1 1
1 904 1 1 60 CYS C C 4.301 7.019 4.715 1.00 . A A . 60 CYS C 1 1
1 905 1 1 60 CYS CA C 3.885 5.650 5.266 1.00 . A A . 60 CYS CA 1 1
1 906 1 1 60 CYS CB C 4.684 4.549 4.570 1.00 . A A . 60 CYS CB 1 1
1 907 1 1 60 CYS H H 2.035 5.756 4.157 1.00 . A A . 60 CYS H 1 1
1 908 1 1 60 CYS HA H 4.050 5.607 6.330 1.00 . A A . 60 CYS HA 1 1
1 909 1 1 60 CYS HB2 H 4.022 3.898 4.031 1.00 . A A . 60 CYS HB2 1 1
1 910 1 1 60 CYS HB3 H 5.373 4.998 3.880 1.00 . A A . 60 CYS HB3 1 1
1 911 1 1 60 CYS N N 2.455 5.359 4.948 1.00 . A A . 60 CYS N 1 1
1 912 1 1 60 CYS O O 3.709 7.536 3.787 1.00 . A A . 60 CYS O 1 1
1 913 1 1 60 CYS SG S 5.604 3.591 5.798 1.00 . A A . 60 CYS SG 1 1
1 914 1 1 61 THR C C 7.308 9.083 5.104 1.00 . A A . 61 THR C 1 1
1 915 1 1 61 THR CA C 5.814 8.916 4.789 1.00 . A A . 61 THR CA 1 1
1 916 1 1 61 THR CB C 4.986 9.951 5.553 1.00 . A A . 61 THR CB 1 1
1 917 1 1 61 THR CG2 C 5.339 9.893 7.040 1.00 . A A . 61 THR CG2 1 1
1 918 1 1 61 THR H H 5.798 7.155 6.007 1.00 . A A . 61 THR H 1 1
1 919 1 1 61 THR HA H 5.638 9.007 3.736 1.00 . A A . 61 THR HA 1 1
1 920 1 1 61 THR HB H 3.936 9.736 5.428 1.00 . A A . 61 THR HB 1 1
1 921 1 1 61 THR HG1 H 5.579 11.153 4.143 1.00 . A A . 61 THR HG1 1 1
1 922 1 1 61 THR HG21 H 6.290 10.380 7.203 1.00 . A A . 61 THR HG21 1 1
1 923 1 1 61 THR HG22 H 5.404 8.862 7.355 1.00 . A A . 61 THR HG22 1 1
1 924 1 1 61 THR HG23 H 4.574 10.397 7.611 1.00 . A A . 61 THR HG23 1 1
1 925 1 1 61 THR N N 5.332 7.597 5.274 1.00 . A A . 61 THR N 1 1
1 926 1 1 61 THR O O 7.824 8.497 6.035 1.00 . A A . 61 THR O 1 1
1 927 1 1 61 THR OG1 O 5.270 11.248 5.046 1.00 . A A . 61 THR OG1 1 1
1 928 1 1 62 THR C C 10.295 8.885 4.190 1.00 . A A . 62 THR C 1 1
1 929 1 1 62 THR CA C 9.463 10.112 4.589 1.00 . A A . 62 THR CA 1 1
1 930 1 1 62 THR CB C 9.577 10.366 6.095 1.00 . A A . 62 THR CB 1 1
1 931 1 1 62 THR CG2 C 10.792 11.251 6.377 1.00 . A A . 62 THR CG2 1 1
1 932 1 1 62 THR H H 7.562 10.355 3.599 1.00 . A A . 62 THR H 1 1
1 933 1 1 62 THR HA H 9.803 10.982 4.050 1.00 . A A . 62 THR HA 1 1
1 934 1 1 62 THR HB H 9.695 9.425 6.611 1.00 . A A . 62 THR HB 1 1
1 935 1 1 62 THR HG1 H 8.173 10.647 7.411 1.00 . A A . 62 THR HG1 1 1
1 936 1 1 62 THR HG21 H 10.669 12.201 5.879 1.00 . A A . 62 THR HG21 1 1
1 937 1 1 62 THR HG22 H 11.684 10.765 6.009 1.00 . A A . 62 THR HG22 1 1
1 938 1 1 62 THR HG23 H 10.882 11.411 7.441 1.00 . A A . 62 THR HG23 1 1
1 939 1 1 62 THR N N 8.003 9.888 4.338 1.00 . A A . 62 THR N 1 1
1 940 1 1 62 THR O O 9.984 7.768 4.547 1.00 . A A . 62 THR O 1 1
1 941 1 1 62 THR OG1 O 8.399 11.014 6.554 1.00 . A A . 62 THR OG1 1 1
1 942 1 1 63 ASP C C 11.427 6.769 2.558 1.00 . A A . 63 ASP C 1 1
1 943 1 1 63 ASP CA C 12.249 7.970 3.036 1.00 . A A . 63 ASP CA 1 1
1 944 1 1 63 ASP CB C 13.047 7.604 4.287 1.00 . A A . 63 ASP CB 1 1
1 945 1 1 63 ASP CG C 14.294 6.816 3.884 1.00 . A A . 63 ASP CG 1 1
1 946 1 1 63 ASP H H 11.593 10.018 3.200 1.00 . A A . 63 ASP H 1 1
1 947 1 1 63 ASP HA H 12.922 8.295 2.258 1.00 . A A . 63 ASP HA 1 1
1 948 1 1 63 ASP HB2 H 13.340 8.506 4.804 1.00 . A A . 63 ASP HB2 1 1
1 949 1 1 63 ASP HB3 H 12.436 6.998 4.939 1.00 . A A . 63 ASP HB3 1 1
1 950 1 1 63 ASP N N 11.364 9.101 3.461 1.00 . A A . 63 ASP N 1 1
1 951 1 1 63 ASP O O 10.900 6.016 3.350 1.00 . A A . 63 ASP O 1 1
1 952 1 1 63 ASP OD1 O 14.175 5.953 3.030 1.00 . A A . 63 ASP OD1 1 1
1 953 1 1 63 ASP OD2 O 15.347 7.089 4.435 1.00 . A A . 63 ASP OD2 1 1
1 954 1 1 64 ASP C C 9.079 5.502 1.208 1.00 . A A . 64 ASP C 1 1
1 955 1 1 64 ASP CA C 10.541 5.413 0.744 1.00 . A A . 64 ASP CA 1 1
1 956 1 1 64 ASP CB C 11.217 4.179 1.341 1.00 . A A . 64 ASP CB 1 1
1 957 1 1 64 ASP CG C 12.070 3.494 0.271 1.00 . A A . 64 ASP CG 1 1
1 958 1 1 64 ASP H H 11.777 7.195 0.638 1.00 . A A . 64 ASP H 1 1
1 959 1 1 64 ASP HA H 10.593 5.377 -0.333 1.00 . A A . 64 ASP HA 1 1
1 960 1 1 64 ASP HB2 H 11.847 4.479 2.167 1.00 . A A . 64 ASP HB2 1 1
1 961 1 1 64 ASP HB3 H 10.464 3.490 1.694 1.00 . A A . 64 ASP HB3 1 1
1 962 1 1 64 ASP N N 11.327 6.576 1.268 1.00 . A A . 64 ASP N 1 1
1 963 1 1 64 ASP O O 8.196 5.814 0.433 1.00 . A A . 64 ASP O 1 1
1 964 1 1 64 ASP OD1 O 13.183 3.943 0.051 1.00 . A A . 64 ASP OD1 1 1
1 965 1 1 64 ASP OD2 O 11.595 2.532 -0.310 1.00 . A A . 64 ASP OD2 1 1
1 966 1 1 65 CYS C C 6.732 6.603 2.412 1.00 . A A . 65 CYS C 1 1
1 967 1 1 65 CYS CA C 7.421 5.349 2.969 1.00 . A A . 65 CYS CA 1 1
1 968 1 1 65 CYS CB C 7.579 5.446 4.486 1.00 . A A . 65 CYS CB 1 1
1 969 1 1 65 CYS H H 9.521 5.008 3.090 1.00 . A A . 65 CYS H 1 1
1 970 1 1 65 CYS HA H 6.864 4.463 2.712 1.00 . A A . 65 CYS HA 1 1
1 971 1 1 65 CYS HB2 H 8.525 5.910 4.721 1.00 . A A . 65 CYS HB2 1 1
1 972 1 1 65 CYS HB3 H 6.778 6.040 4.891 1.00 . A A . 65 CYS HB3 1 1
1 973 1 1 65 CYS N N 8.811 5.254 2.467 1.00 . A A . 65 CYS N 1 1
1 974 1 1 65 CYS O O 5.522 6.673 2.351 1.00 . A A . 65 CYS O 1 1
1 975 1 1 65 CYS SG S 7.524 3.789 5.211 1.00 . A A . 65 CYS SG 1 1
1 976 1 1 66 ASN C C 5.659 8.511 0.601 1.00 . A A . 66 ASN C 1 1
1 977 1 1 66 ASN CA C 6.885 8.841 1.457 1.00 . A A . 66 ASN CA 1 1
1 978 1 1 66 ASN CB C 7.984 9.459 0.591 1.00 . A A . 66 ASN CB 1 1
1 979 1 1 66 ASN CG C 8.785 10.467 1.418 1.00 . A A . 66 ASN CG 1 1
1 980 1 1 66 ASN H H 8.466 7.518 2.078 1.00 . A A . 66 ASN H 1 1
1 981 1 1 66 ASN HA H 6.619 9.518 2.251 1.00 . A A . 66 ASN HA 1 1
1 982 1 1 66 ASN HB2 H 8.643 8.680 0.237 1.00 . A A . 66 ASN HB2 1 1
1 983 1 1 66 ASN HB3 H 7.537 9.964 -0.253 1.00 . A A . 66 ASN HB3 1 1
1 984 1 1 66 ASN HD21 H 10.520 9.991 0.578 1.00 . A A . 66 ASN HD21 1 1
1 985 1 1 66 ASN HD22 H 10.596 11.205 1.762 1.00 . A A . 66 ASN HD22 1 1
1 986 1 1 66 ASN N N 7.493 7.592 2.012 1.00 . A A . 66 ASN N 1 1
1 987 1 1 66 ASN ND2 N 10.074 10.562 1.238 1.00 . A A . 66 ASN ND2 1 1
1 988 1 1 66 ASN O O 5.840 8.212 -0.567 1.00 . A A . 66 ASN O 1 1
1 989 1 1 66 ASN OXT O 4.560 8.564 1.129 1.00 . A A . 66 ASN OXT 1 1
1 990 1 1 66 ASN OD1 O 8.232 11.176 2.235 1.00 . A A . 66 ASN OD1 1 1
2 991 1 1 1 MET C C 11.411 10.688 -1.697 1.00 . A A . 1 MET C 1 1
2 992 1 1 1 MET CA C 12.015 11.464 -0.523 1.00 . A A . 1 MET CA 1 1
2 993 1 1 1 MET CB C 11.501 12.905 -0.511 1.00 . A A . 1 MET CB 1 1
2 994 1 1 1 MET CE C 8.892 14.067 2.455 1.00 . A A . 1 MET CE 1 1
2 995 1 1 1 MET CG C 10.932 13.235 0.870 1.00 . A A . 1 MET CG 1 1
2 996 1 1 1 MET H1 H 13.951 10.721 -0.333 1.00 . A A . 1 MET H1 1 1
2 997 1 1 1 MET H2 H 13.836 12.406 -0.152 1.00 . A A . 1 MET H2 1 1
2 998 1 1 1 MET H3 H 13.720 11.705 -1.694 1.00 . A A . 1 MET H3 1 1
2 999 1 1 1 MET HA H 11.777 10.980 0.412 1.00 . A A . 1 MET HA 1 1
2 1000 1 1 1 MET HB2 H 12.316 13.579 -0.735 1.00 . A A . 1 MET HB2 1 1
2 1001 1 1 1 MET HB3 H 10.726 13.017 -1.253 1.00 . A A . 1 MET HB3 1 1
2 1002 1 1 1 MET HE1 H 8.278 13.251 2.812 1.00 . A A . 1 MET HE1 1 1
2 1003 1 1 1 MET HE2 H 8.368 14.998 2.602 1.00 . A A . 1 MET HE2 1 1
2 1004 1 1 1 MET HE3 H 9.823 14.090 3.002 1.00 . A A . 1 MET HE3 1 1
2 1005 1 1 1 MET HG2 H 10.939 12.345 1.484 1.00 . A A . 1 MET HG2 1 1
2 1006 1 1 1 MET HG3 H 11.537 13.999 1.336 1.00 . A A . 1 MET HG3 1 1
2 1007 1 1 1 MET N N 13.492 11.583 -0.688 1.00 . A A . 1 MET N 1 1
2 1008 1 1 1 MET O O 11.116 11.246 -2.735 1.00 . A A . 1 MET O 1 1
2 1009 1 1 1 MET SD S 9.234 13.834 0.694 1.00 . A A . 1 MET SD 1 1
2 1010 1 1 2 LYS C C 9.595 7.625 -2.107 1.00 . A A . 2 LYS C 1 1
2 1011 1 1 2 LYS CA C 10.646 8.596 -2.651 1.00 . A A . 2 LYS CA 1 1
2 1012 1 1 2 LYS CB C 11.831 7.831 -3.244 1.00 . A A . 2 LYS CB 1 1
2 1013 1 1 2 LYS CD C 14.030 8.235 -4.360 1.00 . A A . 2 LYS CD 1 1
2 1014 1 1 2 LYS CE C 14.996 9.244 -3.735 1.00 . A A . 2 LYS CE 1 1
2 1015 1 1 2 LYS CG C 12.594 8.741 -4.209 1.00 . A A . 2 LYS CG 1 1
2 1016 1 1 2 LYS H H 11.476 8.975 -0.694 1.00 . A A . 2 LYS H 1 1
2 1017 1 1 2 LYS HA H 10.212 9.240 -3.400 1.00 . A A . 2 LYS HA 1 1
2 1018 1 1 2 LYS HB2 H 12.489 7.516 -2.447 1.00 . A A . 2 LYS HB2 1 1
2 1019 1 1 2 LYS HB3 H 11.470 6.965 -3.778 1.00 . A A . 2 LYS HB3 1 1
2 1020 1 1 2 LYS HD2 H 14.130 7.282 -3.861 1.00 . A A . 2 LYS HD2 1 1
2 1021 1 1 2 LYS HD3 H 14.262 8.119 -5.407 1.00 . A A . 2 LYS HD3 1 1
2 1022 1 1 2 LYS HE2 H 15.798 9.471 -4.424 1.00 . A A . 2 LYS HE2 1 1
2 1023 1 1 2 LYS HE3 H 14.472 10.145 -3.456 1.00 . A A . 2 LYS HE3 1 1
2 1024 1 1 2 LYS HG2 H 12.105 8.733 -5.172 1.00 . A A . 2 LYS HG2 1 1
2 1025 1 1 2 LYS HG3 H 12.608 9.747 -3.819 1.00 . A A . 2 LYS HG3 1 1
2 1026 1 1 2 LYS HZ1 H 16.408 9.030 -2.221 1.00 . A A . 2 LYS HZ1 1 1
2 1027 1 1 2 LYS HZ2 H 15.719 7.566 -2.738 1.00 . A A . 2 LYS HZ2 1 1
2 1028 1 1 2 LYS HZ3 H 14.828 8.627 -1.754 1.00 . A A . 2 LYS HZ3 1 1
2 1029 1 1 2 LYS N N 11.229 9.406 -1.541 1.00 . A A . 2 LYS N 1 1
2 1030 1 1 2 LYS NZ N 15.528 8.566 -2.521 1.00 . A A . 2 LYS NZ 1 1
2 1031 1 1 2 LYS O O 9.100 7.785 -1.011 1.00 . A A . 2 LYS O 1 1
2 1032 1 1 3 CYS C C 8.345 4.336 -3.185 1.00 . A A . 3 CYS C 1 1
2 1033 1 1 3 CYS CA C 8.234 5.637 -2.386 1.00 . A A . 3 CYS CA 1 1
2 1034 1 1 3 CYS CB C 6.883 6.309 -2.634 1.00 . A A . 3 CYS CB 1 1
2 1035 1 1 3 CYS H H 9.661 6.508 -3.746 1.00 . A A . 3 CYS H 1 1
2 1036 1 1 3 CYS HA H 8.362 5.445 -1.332 1.00 . A A . 3 CYS HA 1 1
2 1037 1 1 3 CYS HB2 H 6.941 7.349 -2.350 1.00 . A A . 3 CYS HB2 1 1
2 1038 1 1 3 CYS HB3 H 6.629 6.234 -3.681 1.00 . A A . 3 CYS HB3 1 1
2 1039 1 1 3 CYS N N 9.252 6.620 -2.864 1.00 . A A . 3 CYS N 1 1
2 1040 1 1 3 CYS O O 8.210 4.325 -4.392 1.00 . A A . 3 CYS O 1 1
2 1041 1 1 3 CYS SG S 5.609 5.484 -1.645 1.00 . A A . 3 CYS SG 1 1
2 1042 1 1 4 LYS C C 7.322 1.384 -3.574 1.00 . A A . 4 LYS C 1 1
2 1043 1 1 4 LYS CA C 8.712 1.942 -3.249 1.00 . A A . 4 LYS CA 1 1
2 1044 1 1 4 LYS CB C 9.452 1.013 -2.286 1.00 . A A . 4 LYS CB 1 1
2 1045 1 1 4 LYS CD C 8.152 -0.607 -0.894 1.00 . A A . 4 LYS CD 1 1
2 1046 1 1 4 LYS CE C 7.742 -0.900 0.551 1.00 . A A . 4 LYS CE 1 1
2 1047 1 1 4 LYS CG C 8.632 0.842 -1.004 1.00 . A A . 4 LYS CG 1 1
2 1048 1 1 4 LYS H H 8.698 3.268 -1.549 1.00 . A A . 4 LYS H 1 1
2 1049 1 1 4 LYS HA H 9.286 2.068 -4.152 1.00 . A A . 4 LYS HA 1 1
2 1050 1 1 4 LYS HB2 H 9.595 0.050 -2.753 1.00 . A A . 4 LYS HB2 1 1
2 1051 1 1 4 LYS HB3 H 10.413 1.441 -2.041 1.00 . A A . 4 LYS HB3 1 1
2 1052 1 1 4 LYS HD2 H 7.304 -0.755 -1.547 1.00 . A A . 4 LYS HD2 1 1
2 1053 1 1 4 LYS HD3 H 8.950 -1.273 -1.182 1.00 . A A . 4 LYS HD3 1 1
2 1054 1 1 4 LYS HE2 H 8.606 -0.861 1.201 1.00 . A A . 4 LYS HE2 1 1
2 1055 1 1 4 LYS HE3 H 6.989 -0.201 0.880 1.00 . A A . 4 LYS HE3 1 1
2 1056 1 1 4 LYS HG2 H 9.247 1.085 -0.149 1.00 . A A . 4 LYS HG2 1 1
2 1057 1 1 4 LYS HG3 H 7.778 1.502 -1.032 1.00 . A A . 4 LYS HG3 1 1
2 1058 1 1 4 LYS HZ1 H 6.740 -2.452 -0.410 1.00 . A A . 4 LYS HZ1 1 1
2 1059 1 1 4 LYS HZ2 H 6.462 -2.378 1.265 1.00 . A A . 4 LYS HZ2 1 1
2 1060 1 1 4 LYS HZ3 H 7.940 -2.970 0.671 1.00 . A A . 4 LYS HZ3 1 1
2 1061 1 1 4 LYS N N 8.590 3.239 -2.522 1.00 . A A . 4 LYS N 1 1
2 1062 1 1 4 LYS NZ N 7.178 -2.279 0.516 1.00 . A A . 4 LYS NZ 1 1
2 1063 1 1 4 LYS O O 6.494 1.211 -2.703 1.00 . A A . 4 LYS O 1 1
2 1064 1 1 5 ILE C C 5.845 -0.933 -5.551 1.00 . A A . 5 ILE C 1 1
2 1065 1 1 5 ILE CA C 5.728 0.554 -5.202 1.00 . A A . 5 ILE CA 1 1
2 1066 1 1 5 ILE CB C 5.296 1.358 -6.429 1.00 . A A . 5 ILE CB 1 1
2 1067 1 1 5 ILE CD1 C 5.454 3.632 -7.453 1.00 . A A . 5 ILE CD1 1 1
2 1068 1 1 5 ILE CG1 C 5.437 2.854 -6.136 1.00 . A A . 5 ILE CG1 1 1
2 1069 1 1 5 ILE CG2 C 3.836 1.042 -6.758 1.00 . A A . 5 ILE CG2 1 1
2 1070 1 1 5 ILE H H 7.747 1.247 -5.511 1.00 . A A . 5 ILE H 1 1
2 1071 1 1 5 ILE HA H 5.022 0.698 -4.400 1.00 . A A . 5 ILE HA 1 1
2 1072 1 1 5 ILE HB H 5.919 1.094 -7.270 1.00 . A A . 5 ILE HB 1 1
2 1073 1 1 5 ILE HD11 H 4.444 3.902 -7.726 1.00 . A A . 5 ILE HD11 1 1
2 1074 1 1 5 ILE HD12 H 5.884 3.015 -8.230 1.00 . A A . 5 ILE HD12 1 1
2 1075 1 1 5 ILE HD13 H 6.048 4.527 -7.336 1.00 . A A . 5 ILE HD13 1 1
2 1076 1 1 5 ILE HG12 H 4.602 3.183 -5.534 1.00 . A A . 5 ILE HG12 1 1
2 1077 1 1 5 ILE HG13 H 6.358 3.033 -5.603 1.00 . A A . 5 ILE HG13 1 1
2 1078 1 1 5 ILE HG21 H 3.271 0.952 -5.842 1.00 . A A . 5 ILE HG21 1 1
2 1079 1 1 5 ILE HG22 H 3.783 0.113 -7.306 1.00 . A A . 5 ILE HG22 1 1
2 1080 1 1 5 ILE HG23 H 3.421 1.838 -7.359 1.00 . A A . 5 ILE HG23 1 1
2 1081 1 1 5 ILE N N 7.063 1.101 -4.823 1.00 . A A . 5 ILE N 1 1
2 1082 1 1 5 ILE O O 6.729 -1.344 -6.278 1.00 . A A . 5 ILE O 1 1
2 1083 1 1 6 CYS C C 3.756 -3.889 -4.794 1.00 . A A . 6 CYS C 1 1
2 1084 1 1 6 CYS CA C 5.012 -3.200 -5.336 1.00 . A A . 6 CYS CA 1 1
2 1085 1 1 6 CYS CB C 6.260 -3.704 -4.612 1.00 . A A . 6 CYS CB 1 1
2 1086 1 1 6 CYS H H 4.254 -1.386 -4.455 1.00 . A A . 6 CYS H 1 1
2 1087 1 1 6 CYS HA H 5.106 -3.367 -6.397 1.00 . A A . 6 CYS HA 1 1
2 1088 1 1 6 CYS HB2 H 6.441 -4.734 -4.880 1.00 . A A . 6 CYS HB2 1 1
2 1089 1 1 6 CYS HB3 H 7.109 -3.104 -4.899 1.00 . A A . 6 CYS HB3 1 1
2 1090 1 1 6 CYS N N 4.958 -1.740 -5.038 1.00 . A A . 6 CYS N 1 1
2 1091 1 1 6 CYS O O 3.378 -3.700 -3.655 1.00 . A A . 6 CYS O 1 1
2 1092 1 1 6 CYS SG S 6.011 -3.581 -2.823 1.00 . A A . 6 CYS SG 1 1
2 1093 1 1 7 ASN C C 1.767 -6.773 -5.735 1.00 . A A . 7 ASN C 1 1
2 1094 1 1 7 ASN CA C 1.866 -5.368 -5.125 1.00 . A A . 7 ASN CA 1 1
2 1095 1 1 7 ASN CB C 0.719 -4.481 -5.611 1.00 . A A . 7 ASN CB 1 1
2 1096 1 1 7 ASN CG C 0.824 -4.295 -7.126 1.00 . A A . 7 ASN CG 1 1
2 1097 1 1 7 ASN H H 3.417 -4.815 -6.518 1.00 . A A . 7 ASN H 1 1
2 1098 1 1 7 ASN HA H 1.857 -5.423 -4.049 1.00 . A A . 7 ASN HA 1 1
2 1099 1 1 7 ASN HB2 H -0.226 -4.943 -5.367 1.00 . A A . 7 ASN HB2 1 1
2 1100 1 1 7 ASN HB3 H 0.782 -3.517 -5.129 1.00 . A A . 7 ASN HB3 1 1
2 1101 1 1 7 ASN HD21 H 2.002 -2.703 -6.989 1.00 . A A . 7 ASN HD21 1 1
2 1102 1 1 7 ASN HD22 H 1.614 -3.185 -8.570 1.00 . A A . 7 ASN HD22 1 1
2 1103 1 1 7 ASN N N 3.102 -4.680 -5.600 1.00 . A A . 7 ASN N 1 1
2 1104 1 1 7 ASN ND2 N 1.540 -3.313 -7.601 1.00 . A A . 7 ASN ND2 1 1
2 1105 1 1 7 ASN O O 2.763 -7.396 -6.046 1.00 . A A . 7 ASN O 1 1
2 1106 1 1 7 ASN OD1 O 0.250 -5.051 -7.884 1.00 . A A . 7 ASN OD1 1 1
2 1107 1 1 8 PHE C C 0.839 -9.708 -5.479 1.00 . A A . 8 PHE C 1 1
2 1108 1 1 8 PHE CA C 0.396 -8.641 -6.485 1.00 . A A . 8 PHE CA 1 1
2 1109 1 1 8 PHE CB C 1.290 -8.669 -7.727 1.00 . A A . 8 PHE CB 1 1
2 1110 1 1 8 PHE CD1 C 0.048 -10.573 -8.817 1.00 . A A . 8 PHE CD1 1 1
2 1111 1 1 8 PHE CD2 C 0.296 -8.493 -10.037 1.00 . A A . 8 PHE CD2 1 1
2 1112 1 1 8 PHE CE1 C -0.659 -11.121 -9.895 1.00 . A A . 8 PHE CE1 1 1
2 1113 1 1 8 PHE CE2 C -0.411 -9.039 -11.114 1.00 . A A . 8 PHE CE2 1 1
2 1114 1 1 8 PHE CG C 0.525 -9.259 -8.888 1.00 . A A . 8 PHE CG 1 1
2 1115 1 1 8 PHE CZ C -0.888 -10.354 -11.044 1.00 . A A . 8 PHE CZ 1 1
2 1116 1 1 8 PHE H H -0.216 -6.757 -5.640 1.00 . A A . 8 PHE H 1 1
2 1117 1 1 8 PHE HA H -0.633 -8.798 -6.770 1.00 . A A . 8 PHE HA 1 1
2 1118 1 1 8 PHE HB2 H 1.597 -7.662 -7.973 1.00 . A A . 8 PHE HB2 1 1
2 1119 1 1 8 PHE HB3 H 2.163 -9.272 -7.529 1.00 . A A . 8 PHE HB3 1 1
2 1120 1 1 8 PHE HD1 H 0.225 -11.165 -7.931 1.00 . A A . 8 PHE HD1 1 1
2 1121 1 1 8 PHE HD2 H 0.664 -7.478 -10.092 1.00 . A A . 8 PHE HD2 1 1
2 1122 1 1 8 PHE HE1 H -1.027 -12.135 -9.841 1.00 . A A . 8 PHE HE1 1 1
2 1123 1 1 8 PHE HE2 H -0.588 -8.448 -12.001 1.00 . A A . 8 PHE HE2 1 1
2 1124 1 1 8 PHE HZ H -1.433 -10.776 -11.875 1.00 . A A . 8 PHE HZ 1 1
2 1125 1 1 8 PHE N N 0.571 -7.275 -5.902 1.00 . A A . 8 PHE N 1 1
2 1126 1 1 8 PHE O O 1.719 -10.501 -5.745 1.00 . A A . 8 PHE O 1 1
2 1127 1 1 9 ASP C C 1.964 -10.448 -2.654 1.00 . A A . 9 ASP C 1 1
2 1128 1 1 9 ASP CA C 0.593 -10.748 -3.283 1.00 . A A . 9 ASP CA 1 1
2 1129 1 1 9 ASP CB C 0.630 -12.086 -4.025 1.00 . A A . 9 ASP CB 1 1
2 1130 1 1 9 ASP CG C 0.000 -13.173 -3.151 1.00 . A A . 9 ASP CG 1 1
2 1131 1 1 9 ASP H H -0.482 -9.084 -4.138 1.00 . A A . 9 ASP H 1 1
2 1132 1 1 9 ASP HA H -0.165 -10.782 -2.517 1.00 . A A . 9 ASP HA 1 1
2 1133 1 1 9 ASP HB2 H 0.076 -12.000 -4.949 1.00 . A A . 9 ASP HB2 1 1
2 1134 1 1 9 ASP HB3 H 1.654 -12.350 -4.242 1.00 . A A . 9 ASP HB3 1 1
2 1135 1 1 9 ASP N N 0.228 -9.734 -4.323 1.00 . A A . 9 ASP N 1 1
2 1136 1 1 9 ASP O O 2.139 -10.564 -1.457 1.00 . A A . 9 ASP O 1 1
2 1137 1 1 9 ASP OD1 O -0.484 -12.839 -2.082 1.00 . A A . 9 ASP OD1 1 1
2 1138 1 1 9 ASP OD2 O 0.014 -14.320 -3.565 1.00 . A A . 9 ASP OD2 1 1
2 1139 1 1 10 THR C C 4.786 -8.424 -3.400 1.00 . A A . 10 THR C 1 1
2 1140 1 1 10 THR CA C 4.280 -9.773 -2.873 1.00 . A A . 10 THR CA 1 1
2 1141 1 1 10 THR CB C 5.159 -10.920 -3.370 1.00 . A A . 10 THR CB 1 1
2 1142 1 1 10 THR CG2 C 4.649 -12.242 -2.795 1.00 . A A . 10 THR CG2 1 1
2 1143 1 1 10 THR H H 2.797 -9.986 -4.398 1.00 . A A . 10 THR H 1 1
2 1144 1 1 10 THR HA H 4.247 -9.773 -1.795 1.00 . A A . 10 THR HA 1 1
2 1145 1 1 10 THR HB H 6.170 -10.762 -3.050 1.00 . A A . 10 THR HB 1 1
2 1146 1 1 10 THR HG1 H 4.193 -11.044 -5.054 1.00 . A A . 10 THR HG1 1 1
2 1147 1 1 10 THR HG21 H 5.196 -12.477 -1.893 1.00 . A A . 10 THR HG21 1 1
2 1148 1 1 10 THR HG22 H 4.794 -13.030 -3.520 1.00 . A A . 10 THR HG22 1 1
2 1149 1 1 10 THR HG23 H 3.598 -12.153 -2.564 1.00 . A A . 10 THR HG23 1 1
2 1150 1 1 10 THR N N 2.939 -10.068 -3.439 1.00 . A A . 10 THR N 1 1
2 1151 1 1 10 THR O O 4.057 -7.453 -3.436 1.00 . A A . 10 THR O 1 1
2 1152 1 1 10 THR OG1 O 5.112 -10.969 -4.789 1.00 . A A . 10 THR OG1 1 1
2 1153 1 1 11 CYS C C 7.635 -7.331 -5.393 1.00 . A A . 11 CYS C 1 1
2 1154 1 1 11 CYS CA C 6.559 -7.063 -4.338 1.00 . A A . 11 CYS CA 1 1
2 1155 1 1 11 CYS CB C 7.166 -6.361 -3.122 1.00 . A A . 11 CYS CB 1 1
2 1156 1 1 11 CYS H H 6.601 -9.141 -3.782 1.00 . A A . 11 CYS H 1 1
2 1157 1 1 11 CYS HA H 5.763 -6.465 -4.750 1.00 . A A . 11 CYS HA 1 1
2 1158 1 1 11 CYS HB2 H 7.631 -7.093 -2.478 1.00 . A A . 11 CYS HB2 1 1
2 1159 1 1 11 CYS HB3 H 7.906 -5.648 -3.450 1.00 . A A . 11 CYS HB3 1 1
2 1160 1 1 11 CYS N N 6.024 -8.352 -3.813 1.00 . A A . 11 CYS N 1 1
2 1161 1 1 11 CYS O O 8.738 -6.828 -5.312 1.00 . A A . 11 CYS O 1 1
2 1162 1 1 11 CYS SG S 5.860 -5.500 -2.210 1.00 . A A . 11 CYS SG 1 1
2 1163 1 1 12 ARG C C 8.590 -7.179 -8.296 1.00 . A A . 12 ARG C 1 1
2 1164 1 1 12 ARG CA C 8.329 -8.422 -7.443 1.00 . A A . 12 ARG CA 1 1
2 1165 1 1 12 ARG CB C 7.702 -9.535 -8.281 1.00 . A A . 12 ARG CB 1 1
2 1166 1 1 12 ARG CD C 5.822 -10.069 -9.838 1.00 . A A . 12 ARG CD 1 1
2 1167 1 1 12 ARG CG C 6.621 -8.942 -9.179 1.00 . A A . 12 ARG CG 1 1
2 1168 1 1 12 ARG CZ C 5.587 -10.767 -12.146 1.00 . A A . 12 ARG CZ 1 1
2 1169 1 1 12 ARG H H 6.428 -8.517 -6.432 1.00 . A A . 12 ARG H 1 1
2 1170 1 1 12 ARG HA H 9.240 -8.765 -7.004 1.00 . A A . 12 ARG HA 1 1
2 1171 1 1 12 ARG HB2 H 8.463 -10.000 -8.890 1.00 . A A . 12 ARG HB2 1 1
2 1172 1 1 12 ARG HB3 H 7.261 -10.272 -7.628 1.00 . A A . 12 ARG HB3 1 1
2 1173 1 1 12 ARG HD2 H 6.221 -11.031 -9.545 1.00 . A A . 12 ARG HD2 1 1
2 1174 1 1 12 ARG HD3 H 4.779 -9.996 -9.572 1.00 . A A . 12 ARG HD3 1 1
2 1175 1 1 12 ARG HE H 6.408 -9.034 -11.632 1.00 . A A . 12 ARG HE 1 1
2 1176 1 1 12 ARG HG2 H 5.963 -8.328 -8.585 1.00 . A A . 12 ARG HG2 1 1
2 1177 1 1 12 ARG HG3 H 7.087 -8.338 -9.942 1.00 . A A . 12 ARG HG3 1 1
2 1178 1 1 12 ARG HH11 H 4.016 -11.318 -11.033 1.00 . A A . 12 ARG HH11 1 1
2 1179 1 1 12 ARG HH12 H 4.212 -12.171 -12.528 1.00 . A A . 12 ARG HH12 1 1
2 1180 1 1 12 ARG HH21 H 7.061 -10.426 -13.457 1.00 . A A . 12 ARG HH21 1 1
2 1181 1 1 12 ARG HH22 H 5.936 -11.667 -13.900 1.00 . A A . 12 ARG HH22 1 1
2 1182 1 1 12 ARG N N 7.323 -8.120 -6.385 1.00 . A A . 12 ARG N 1 1
2 1183 1 1 12 ARG NE N 5.992 -9.857 -11.302 1.00 . A A . 12 ARG NE 1 1
2 1184 1 1 12 ARG NH1 N 4.522 -11.474 -11.882 1.00 . A A . 12 ARG NH1 1 1
2 1185 1 1 12 ARG NH2 N 6.246 -10.968 -13.254 1.00 . A A . 12 ARG NH2 1 1
2 1186 1 1 12 ARG O O 9.654 -7.007 -8.856 1.00 . A A . 12 ARG O 1 1
2 1187 1 1 13 ALA C C 8.912 -4.210 -8.604 1.00 . A A . 13 ALA C 1 1
2 1188 1 1 13 ALA CA C 7.805 -5.078 -9.206 1.00 . A A . 13 ALA CA 1 1
2 1189 1 1 13 ALA CB C 6.459 -4.357 -9.135 1.00 . A A . 13 ALA CB 1 1
2 1190 1 1 13 ALA H H 6.779 -6.480 -7.930 1.00 . A A . 13 ALA H 1 1
2 1191 1 1 13 ALA HA H 8.036 -5.329 -10.229 1.00 . A A . 13 ALA HA 1 1
2 1192 1 1 13 ALA HB1 H 5.900 -4.721 -8.286 1.00 . A A . 13 ALA HB1 1 1
2 1193 1 1 13 ALA HB2 H 5.901 -4.545 -10.041 1.00 . A A . 13 ALA HB2 1 1
2 1194 1 1 13 ALA HB3 H 6.624 -3.296 -9.028 1.00 . A A . 13 ALA HB3 1 1
2 1195 1 1 13 ALA N N 7.624 -6.315 -8.393 1.00 . A A . 13 ALA N 1 1
2 1196 1 1 13 ALA O O 9.844 -3.819 -9.280 1.00 . A A . 13 ALA O 1 1
2 1197 1 1 14 GLY C C 10.033 -1.764 -7.482 1.00 . A A . 14 GLY C 1 1
2 1198 1 1 14 GLY CA C 9.870 -3.066 -6.696 1.00 . A A . 14 GLY CA 1 1
2 1199 1 1 14 GLY H H 8.062 -4.233 -6.810 1.00 . A A . 14 GLY H 1 1
2 1200 1 1 14 GLY HA2 H 9.578 -2.841 -5.680 1.00 . A A . 14 GLY HA2 1 1
2 1201 1 1 14 GLY HA3 H 10.807 -3.600 -6.692 1.00 . A A . 14 GLY HA3 1 1
2 1202 1 1 14 GLY N N 8.820 -3.907 -7.338 1.00 . A A . 14 GLY N 1 1
2 1203 1 1 14 GLY O O 11.131 -1.283 -7.683 1.00 . A A . 14 GLY O 1 1
2 1204 1 1 15 GLU C C 8.974 1.284 -7.756 1.00 . A A . 15 GLU C 1 1
2 1205 1 1 15 GLU CA C 9.047 0.083 -8.702 1.00 . A A . 15 GLU CA 1 1
2 1206 1 1 15 GLU CB C 7.841 0.068 -9.642 1.00 . A A . 15 GLU CB 1 1
2 1207 1 1 15 GLU CD C 7.715 -0.782 -11.988 1.00 . A A . 15 GLU CD 1 1
2 1208 1 1 15 GLU CG C 8.312 0.294 -11.080 1.00 . A A . 15 GLU CG 1 1
2 1209 1 1 15 GLU H H 8.074 -1.592 -7.756 1.00 . A A . 15 GLU H 1 1
2 1210 1 1 15 GLU HA H 9.960 0.108 -9.274 1.00 . A A . 15 GLU HA 1 1
2 1211 1 1 15 GLU HB2 H 7.342 -0.886 -9.572 1.00 . A A . 15 GLU HB2 1 1
2 1212 1 1 15 GLU HB3 H 7.157 0.855 -9.362 1.00 . A A . 15 GLU HB3 1 1
2 1213 1 1 15 GLU HG2 H 7.989 1.270 -11.414 1.00 . A A . 15 GLU HG2 1 1
2 1214 1 1 15 GLU HG3 H 9.389 0.239 -11.119 1.00 . A A . 15 GLU HG3 1 1
2 1215 1 1 15 GLU N N 8.951 -1.188 -7.929 1.00 . A A . 15 GLU N 1 1
2 1216 1 1 15 GLU O O 7.906 1.753 -7.414 1.00 . A A . 15 GLU O 1 1
2 1217 1 1 15 GLU OE1 O 6.699 -1.346 -11.615 1.00 . A A . 15 GLU OE1 1 1
2 1218 1 1 15 GLU OE2 O 8.282 -1.022 -13.040 1.00 . A A . 15 GLU OE2 1 1
2 1219 1 1 16 LEU C C 10.179 4.262 -7.199 1.00 . A A . 16 LEU C 1 1
2 1220 1 1 16 LEU CA C 10.088 2.957 -6.405 1.00 . A A . 16 LEU CA 1 1
2 1221 1 1 16 LEU CB C 11.324 2.781 -5.522 1.00 . A A . 16 LEU CB 1 1
2 1222 1 1 16 LEU CD1 C 11.827 3.830 -3.309 1.00 . A A . 16 LEU CD1 1 1
2 1223 1 1 16 LEU CD2 C 12.905 4.711 -5.381 1.00 . A A . 16 LEU CD2 1 1
2 1224 1 1 16 LEU CG C 11.628 4.095 -4.802 1.00 . A A . 16 LEU CG 1 1
2 1225 1 1 16 LEU H H 10.950 1.395 -7.615 1.00 . A A . 16 LEU H 1 1
2 1226 1 1 16 LEU HA H 9.197 2.947 -5.797 1.00 . A A . 16 LEU HA 1 1
2 1227 1 1 16 LEU HB2 H 11.139 2.004 -4.793 1.00 . A A . 16 LEU HB2 1 1
2 1228 1 1 16 LEU HB3 H 12.168 2.505 -6.135 1.00 . A A . 16 LEU HB3 1 1
2 1229 1 1 16 LEU HD11 H 12.883 3.803 -3.085 1.00 . A A . 16 LEU HD11 1 1
2 1230 1 1 16 LEU HD12 H 11.380 2.882 -3.049 1.00 . A A . 16 LEU HD12 1 1
2 1231 1 1 16 LEU HD13 H 11.358 4.618 -2.738 1.00 . A A . 16 LEU HD13 1 1
2 1232 1 1 16 LEU HD21 H 13.048 5.697 -4.965 1.00 . A A . 16 LEU HD21 1 1
2 1233 1 1 16 LEU HD22 H 12.814 4.783 -6.455 1.00 . A A . 16 LEU HD22 1 1
2 1234 1 1 16 LEU HD23 H 13.750 4.087 -5.132 1.00 . A A . 16 LEU HD23 1 1
2 1235 1 1 16 LEU HG H 10.803 4.779 -4.939 1.00 . A A . 16 LEU HG 1 1
2 1236 1 1 16 LEU N N 10.100 1.786 -7.329 1.00 . A A . 16 LEU N 1 1
2 1237 1 1 16 LEU O O 10.981 4.396 -8.101 1.00 . A A . 16 LEU O 1 1
2 1238 1 1 17 LYS C C 9.206 7.673 -6.596 1.00 . A A . 17 LYS C 1 1
2 1239 1 1 17 LYS CA C 9.407 6.526 -7.589 1.00 . A A . 17 LYS CA 1 1
2 1240 1 1 17 LYS CB C 8.249 6.463 -8.586 1.00 . A A . 17 LYS CB 1 1
2 1241 1 1 17 LYS CD C 8.205 5.761 -10.986 1.00 . A A . 17 LYS CD 1 1
2 1242 1 1 17 LYS CE C 7.031 4.971 -11.569 1.00 . A A . 17 LYS CE 1 1
2 1243 1 1 17 LYS CG C 8.470 5.296 -9.552 1.00 . A A . 17 LYS CG 1 1
2 1244 1 1 17 LYS H H 8.733 5.097 -6.127 1.00 . A A . 17 LYS H 1 1
2 1245 1 1 17 LYS HA H 10.342 6.637 -8.113 1.00 . A A . 17 LYS HA 1 1
2 1246 1 1 17 LYS HB2 H 7.322 6.318 -8.051 1.00 . A A . 17 LYS HB2 1 1
2 1247 1 1 17 LYS HB3 H 8.203 7.386 -9.143 1.00 . A A . 17 LYS HB3 1 1
2 1248 1 1 17 LYS HD2 H 7.966 6.815 -10.984 1.00 . A A . 17 LYS HD2 1 1
2 1249 1 1 17 LYS HD3 H 9.085 5.590 -11.588 1.00 . A A . 17 LYS HD3 1 1
2 1250 1 1 17 LYS HE2 H 6.425 4.559 -10.773 1.00 . A A . 17 LYS HE2 1 1
2 1251 1 1 17 LYS HE3 H 6.434 5.601 -12.209 1.00 . A A . 17 LYS HE3 1 1
2 1252 1 1 17 LYS HG2 H 9.490 4.949 -9.469 1.00 . A A . 17 LYS HG2 1 1
2 1253 1 1 17 LYS HG3 H 7.794 4.491 -9.306 1.00 . A A . 17 LYS HG3 1 1
2 1254 1 1 17 LYS HZ1 H 8.337 4.287 -13.039 1.00 . A A . 17 LYS HZ1 1 1
2 1255 1 1 17 LYS HZ2 H 6.920 3.363 -12.886 1.00 . A A . 17 LYS HZ2 1 1
2 1256 1 1 17 LYS HZ3 H 8.155 3.226 -11.729 1.00 . A A . 17 LYS HZ3 1 1
2 1257 1 1 17 LYS N N 9.367 5.225 -6.863 1.00 . A A . 17 LYS N 1 1
2 1258 1 1 17 LYS NZ N 7.658 3.880 -12.365 1.00 . A A . 17 LYS NZ 1 1
2 1259 1 1 17 LYS O O 9.546 7.564 -5.434 1.00 . A A . 17 LYS O 1 1
2 1260 1 1 18 VAL C C 7.006 10.421 -6.213 1.00 . A A . 18 VAL C 1 1
2 1261 1 1 18 VAL CA C 8.448 9.915 -6.113 1.00 . A A . 18 VAL CA 1 1
2 1262 1 1 18 VAL CB C 9.426 10.982 -6.589 1.00 . A A . 18 VAL CB 1 1
2 1263 1 1 18 VAL CG1 C 10.850 10.570 -6.217 1.00 . A A . 18 VAL CG1 1 1
2 1264 1 1 18 VAL CG2 C 9.315 11.127 -8.108 1.00 . A A . 18 VAL CG2 1 1
2 1265 1 1 18 VAL H H 8.396 8.847 -7.978 1.00 . A A . 18 VAL H 1 1
2 1266 1 1 18 VAL HA H 8.679 9.630 -5.099 1.00 . A A . 18 VAL HA 1 1
2 1267 1 1 18 VAL HB H 9.186 11.921 -6.119 1.00 . A A . 18 VAL HB 1 1
2 1268 1 1 18 VAL HG11 H 11.500 11.430 -6.272 1.00 . A A . 18 VAL HG11 1 1
2 1269 1 1 18 VAL HG12 H 11.197 9.812 -6.904 1.00 . A A . 18 VAL HG12 1 1
2 1270 1 1 18 VAL HG13 H 10.859 10.176 -5.211 1.00 . A A . 18 VAL HG13 1 1
2 1271 1 1 18 VAL HG21 H 9.815 12.030 -8.420 1.00 . A A . 18 VAL HG21 1 1
2 1272 1 1 18 VAL HG22 H 8.273 11.175 -8.389 1.00 . A A . 18 VAL HG22 1 1
2 1273 1 1 18 VAL HG23 H 9.777 10.275 -8.584 1.00 . A A . 18 VAL HG23 1 1
2 1274 1 1 18 VAL N N 8.661 8.771 -7.039 1.00 . A A . 18 VAL N 1 1
2 1275 1 1 18 VAL O O 6.536 10.783 -7.272 1.00 . A A . 18 VAL O 1 1
2 1276 1 1 19 CYS C C 4.526 11.554 -3.788 1.00 . A A . 19 CYS C 1 1
2 1277 1 1 19 CYS CA C 4.896 10.937 -5.140 1.00 . A A . 19 CYS CA 1 1
2 1278 1 1 19 CYS CB C 4.051 9.691 -5.410 1.00 . A A . 19 CYS CB 1 1
2 1279 1 1 19 CYS H H 6.708 10.157 -4.272 1.00 . A A . 19 CYS H 1 1
2 1280 1 1 19 CYS HA H 4.759 11.655 -5.932 1.00 . A A . 19 CYS HA 1 1
2 1281 1 1 19 CYS HB2 H 3.004 9.955 -5.380 1.00 . A A . 19 CYS HB2 1 1
2 1282 1 1 19 CYS HB3 H 4.293 9.297 -6.386 1.00 . A A . 19 CYS HB3 1 1
2 1283 1 1 19 CYS N N 6.306 10.451 -5.114 1.00 . A A . 19 CYS N 1 1
2 1284 1 1 19 CYS O O 3.816 12.537 -3.717 1.00 . A A . 19 CYS O 1 1
2 1285 1 1 19 CYS SG S 4.393 8.438 -4.151 1.00 . A A . 19 CYS SG 1 1
2 1286 1 1 20 ALA C C 5.464 12.830 -1.126 1.00 . A A . 20 ALA C 1 1
2 1287 1 1 20 ALA CA C 4.679 11.539 -1.369 1.00 . A A . 20 ALA CA 1 1
2 1288 1 1 20 ALA CB C 5.109 10.455 -0.380 1.00 . A A . 20 ALA CB 1 1
2 1289 1 1 20 ALA H H 5.573 10.192 -2.793 1.00 . A A . 20 ALA H 1 1
2 1290 1 1 20 ALA HA H 3.619 11.719 -1.280 1.00 . A A . 20 ALA HA 1 1
2 1291 1 1 20 ALA HB1 H 5.800 10.875 0.336 1.00 . A A . 20 ALA HB1 1 1
2 1292 1 1 20 ALA HB2 H 5.590 9.649 -0.916 1.00 . A A . 20 ALA HB2 1 1
2 1293 1 1 20 ALA HB3 H 4.241 10.074 0.137 1.00 . A A . 20 ALA HB3 1 1
2 1294 1 1 20 ALA N N 5.002 10.984 -2.714 1.00 . A A . 20 ALA N 1 1
2 1295 1 1 20 ALA O O 6.422 12.855 -0.377 1.00 . A A . 20 ALA O 1 1
2 1296 1 1 21 SER C C 5.258 15.915 -0.318 1.00 . A A . 21 SER C 1 1
2 1297 1 1 21 SER CA C 5.791 15.192 -1.558 1.00 . A A . 21 SER CA 1 1
2 1298 1 1 21 SER CB C 5.500 16.003 -2.820 1.00 . A A . 21 SER CB 1 1
2 1299 1 1 21 SER H H 4.294 13.862 -2.353 1.00 . A A . 21 SER H 1 1
2 1300 1 1 21 SER HA H 6.851 15.019 -1.468 1.00 . A A . 21 SER HA 1 1
2 1301 1 1 21 SER HB2 H 4.613 15.622 -3.299 1.00 . A A . 21 SER HB2 1 1
2 1302 1 1 21 SER HB3 H 5.343 17.041 -2.552 1.00 . A A . 21 SER HB3 1 1
2 1303 1 1 21 SER HG H 6.251 15.837 -4.607 1.00 . A A . 21 SER HG 1 1
2 1304 1 1 21 SER N N 5.067 13.903 -1.753 1.00 . A A . 21 SER N 1 1
2 1305 1 1 21 SER O O 6.013 16.394 0.505 1.00 . A A . 21 SER O 1 1
2 1306 1 1 21 SER OG O 6.599 15.893 -3.714 1.00 . A A . 21 SER OG 1 1
2 1307 1 1 22 GLY C C 1.920 16.276 1.174 1.00 . A A . 22 GLY C 1 1
2 1308 1 1 22 GLY CA C 3.384 16.687 1.009 1.00 . A A . 22 GLY CA 1 1
2 1309 1 1 22 GLY H H 3.373 15.603 -0.853 1.00 . A A . 22 GLY H 1 1
2 1310 1 1 22 GLY HA2 H 3.941 16.410 1.894 1.00 . A A . 22 GLY HA2 1 1
2 1311 1 1 22 GLY HA3 H 3.441 17.755 0.867 1.00 . A A . 22 GLY HA3 1 1
2 1312 1 1 22 GLY N N 3.964 15.996 -0.178 1.00 . A A . 22 GLY N 1 1
2 1313 1 1 22 GLY O O 1.540 15.684 2.164 1.00 . A A . 22 GLY O 1 1
2 1314 1 1 23 GLU C C -0.526 14.727 -0.023 1.00 . A A . 23 GLU C 1 1
2 1315 1 1 23 GLU CA C -0.342 16.210 0.311 1.00 . A A . 23 GLU CA 1 1
2 1316 1 1 23 GLU CB C -1.053 17.087 -0.720 1.00 . A A . 23 GLU CB 1 1
2 1317 1 1 23 GLU CD C -1.370 17.514 -3.161 1.00 . A A . 23 GLU CD 1 1
2 1318 1 1 23 GLU CG C -0.588 16.702 -2.125 1.00 . A A . 23 GLU CG 1 1
2 1319 1 1 23 GLU H H 1.425 17.062 -0.581 1.00 . A A . 23 GLU H 1 1
2 1320 1 1 23 GLU HA H -0.718 16.424 1.299 1.00 . A A . 23 GLU HA 1 1
2 1321 1 1 23 GLU HB2 H -2.121 16.943 -0.641 1.00 . A A . 23 GLU HB2 1 1
2 1322 1 1 23 GLU HB3 H -0.815 18.124 -0.536 1.00 . A A . 23 GLU HB3 1 1
2 1323 1 1 23 GLU HG2 H 0.468 16.912 -2.226 1.00 . A A . 23 GLU HG2 1 1
2 1324 1 1 23 GLU HG3 H -0.764 15.650 -2.288 1.00 . A A . 23 GLU HG3 1 1
2 1325 1 1 23 GLU N N 1.097 16.585 0.210 1.00 . A A . 23 GLU N 1 1
2 1326 1 1 23 GLU O O -1.511 14.117 0.341 1.00 . A A . 23 GLU O 1 1
2 1327 1 1 23 GLU OE1 O -1.058 18.681 -3.329 1.00 . A A . 23 GLU OE1 1 1
2 1328 1 1 23 GLU OE2 O -2.267 16.953 -3.768 1.00 . A A . 23 GLU OE2 1 1
2 1329 1 1 24 LYS C C 0.902 11.833 0.047 1.00 . A A . 24 LYS C 1 1
2 1330 1 1 24 LYS CA C 0.298 12.698 -1.064 1.00 . A A . 24 LYS CA 1 1
2 1331 1 1 24 LYS CB C 1.093 12.541 -2.359 1.00 . A A . 24 LYS CB 1 1
2 1332 1 1 24 LYS CD C 1.172 13.361 -4.718 1.00 . A A . 24 LYS CD 1 1
2 1333 1 1 24 LYS CE C 0.365 13.318 -6.018 1.00 . A A . 24 LYS CE 1 1
2 1334 1 1 24 LYS CG C 0.254 13.040 -3.536 1.00 . A A . 24 LYS CG 1 1
2 1335 1 1 24 LYS H H 1.206 14.652 -0.991 1.00 . A A . 24 LYS H 1 1
2 1336 1 1 24 LYS HA H -0.734 12.435 -1.229 1.00 . A A . 24 LYS HA 1 1
2 1337 1 1 24 LYS HB2 H 2.005 13.118 -2.295 1.00 . A A . 24 LYS HB2 1 1
2 1338 1 1 24 LYS HB3 H 1.336 11.500 -2.509 1.00 . A A . 24 LYS HB3 1 1
2 1339 1 1 24 LYS HD2 H 1.593 14.347 -4.588 1.00 . A A . 24 LYS HD2 1 1
2 1340 1 1 24 LYS HD3 H 1.966 12.632 -4.765 1.00 . A A . 24 LYS HD3 1 1
2 1341 1 1 24 LYS HE2 H -0.685 13.174 -5.802 1.00 . A A . 24 LYS HE2 1 1
2 1342 1 1 24 LYS HE3 H 0.515 14.223 -6.583 1.00 . A A . 24 LYS HE3 1 1
2 1343 1 1 24 LYS HG2 H -0.451 12.273 -3.825 1.00 . A A . 24 LYS HG2 1 1
2 1344 1 1 24 LYS HG3 H -0.281 13.931 -3.245 1.00 . A A . 24 LYS HG3 1 1
2 1345 1 1 24 LYS HZ1 H 0.882 11.307 -6.164 1.00 . A A . 24 LYS HZ1 1 1
2 1346 1 1 24 LYS HZ2 H 1.891 12.348 -7.050 1.00 . A A . 24 LYS HZ2 1 1
2 1347 1 1 24 LYS HZ3 H 0.331 11.986 -7.618 1.00 . A A . 24 LYS HZ3 1 1
2 1348 1 1 24 LYS N N 0.418 14.143 -0.709 1.00 . A A . 24 LYS N 1 1
2 1349 1 1 24 LYS NZ N 0.908 12.152 -6.769 1.00 . A A . 24 LYS NZ 1 1
2 1350 1 1 24 LYS O O 1.772 12.263 0.777 1.00 . A A . 24 LYS O 1 1
2 1351 1 1 25 TYR C C 1.159 8.307 0.726 1.00 . A A . 25 TYR C 1 1
2 1352 1 1 25 TYR CA C 0.986 9.733 1.252 1.00 . A A . 25 TYR CA 1 1
2 1353 1 1 25 TYR CB C -0.067 9.762 2.360 1.00 . A A . 25 TYR CB 1 1
2 1354 1 1 25 TYR CD1 C 0.839 11.610 3.810 1.00 . A A . 25 TYR CD1 1 1
2 1355 1 1 25 TYR CD2 C 0.863 9.341 4.663 1.00 . A A . 25 TYR CD2 1 1
2 1356 1 1 25 TYR CE1 C 1.420 12.065 4.999 1.00 . A A . 25 TYR CE1 1 1
2 1357 1 1 25 TYR CE2 C 1.444 9.795 5.853 1.00 . A A . 25 TYR CE2 1 1
2 1358 1 1 25 TYR CG C 0.560 10.249 3.642 1.00 . A A . 25 TYR CG 1 1
2 1359 1 1 25 TYR CZ C 1.723 11.157 6.021 1.00 . A A . 25 TYR CZ 1 1
2 1360 1 1 25 TYR H H -0.265 10.293 -0.412 1.00 . A A . 25 TYR H 1 1
2 1361 1 1 25 TYR HA H 1.923 10.117 1.623 1.00 . A A . 25 TYR HA 1 1
2 1362 1 1 25 TYR HB2 H -0.869 10.427 2.076 1.00 . A A . 25 TYR HB2 1 1
2 1363 1 1 25 TYR HB3 H -0.460 8.767 2.507 1.00 . A A . 25 TYR HB3 1 1
2 1364 1 1 25 TYR HD1 H 0.603 12.309 3.022 1.00 . A A . 25 TYR HD1 1 1
2 1365 1 1 25 TYR HD2 H 0.647 8.290 4.533 1.00 . A A . 25 TYR HD2 1 1
2 1366 1 1 25 TYR HE1 H 1.635 13.115 5.129 1.00 . A A . 25 TYR HE1 1 1
2 1367 1 1 25 TYR HE2 H 1.678 9.094 6.641 1.00 . A A . 25 TYR HE2 1 1
2 1368 1 1 25 TYR HH H 3.152 11.982 6.980 1.00 . A A . 25 TYR HH 1 1
2 1369 1 1 25 TYR N N 0.442 10.620 0.184 1.00 . A A . 25 TYR N 1 1
2 1370 1 1 25 TYR O O 0.254 7.737 0.148 1.00 . A A . 25 TYR O 1 1
2 1371 1 1 25 TYR OH O 2.296 11.603 7.193 1.00 . A A . 25 TYR OH 1 1
2 1372 1 1 26 CYS C C 1.520 5.398 1.168 1.00 . A A . 26 CYS C 1 1
2 1373 1 1 26 CYS CA C 2.510 6.320 0.455 1.00 . A A . 26 CYS CA 1 1
2 1374 1 1 26 CYS CB C 3.950 5.973 0.838 1.00 . A A . 26 CYS CB 1 1
2 1375 1 1 26 CYS H H 3.020 8.185 1.414 1.00 . A A . 26 CYS H 1 1
2 1376 1 1 26 CYS HA H 2.383 6.262 -0.615 1.00 . A A . 26 CYS HA 1 1
2 1377 1 1 26 CYS HB2 H 4.130 6.266 1.862 1.00 . A A . 26 CYS HB2 1 1
2 1378 1 1 26 CYS HB3 H 4.103 4.909 0.736 1.00 . A A . 26 CYS HB3 1 1
2 1379 1 1 26 CYS N N 2.304 7.717 0.934 1.00 . A A . 26 CYS N 1 1
2 1380 1 1 26 CYS O O 1.664 5.109 2.340 1.00 . A A . 26 CYS O 1 1
2 1381 1 1 26 CYS SG S 5.094 6.854 -0.252 1.00 . A A . 26 CYS SG 1 1
2 1382 1 1 27 PHE C C -0.390 2.627 0.658 1.00 . A A . 27 PHE C 1 1
2 1383 1 1 27 PHE CA C -0.500 4.074 1.148 1.00 . A A . 27 PHE CA 1 1
2 1384 1 1 27 PHE CB C -1.859 4.672 0.770 1.00 . A A . 27 PHE CB 1 1
2 1385 1 1 27 PHE CD1 C -2.917 3.090 -0.885 1.00 . A A . 27 PHE CD1 1 1
2 1386 1 1 27 PHE CD2 C -1.852 5.105 -1.714 1.00 . A A . 27 PHE CD2 1 1
2 1387 1 1 27 PHE CE1 C -3.250 2.725 -2.194 1.00 . A A . 27 PHE CE1 1 1
2 1388 1 1 27 PHE CE2 C -2.185 4.740 -3.025 1.00 . A A . 27 PHE CE2 1 1
2 1389 1 1 27 PHE CG C -2.218 4.280 -0.644 1.00 . A A . 27 PHE CG 1 1
2 1390 1 1 27 PHE CZ C -2.883 3.551 -3.265 1.00 . A A . 27 PHE CZ 1 1
2 1391 1 1 27 PHE H H 0.391 5.208 -0.456 1.00 . A A . 27 PHE H 1 1
2 1392 1 1 27 PHE HA H -0.375 4.113 2.216 1.00 . A A . 27 PHE HA 1 1
2 1393 1 1 27 PHE HB2 H -2.614 4.304 1.448 1.00 . A A . 27 PHE HB2 1 1
2 1394 1 1 27 PHE HB3 H -1.807 5.749 0.840 1.00 . A A . 27 PHE HB3 1 1
2 1395 1 1 27 PHE HD1 H -3.198 2.453 -0.058 1.00 . A A . 27 PHE HD1 1 1
2 1396 1 1 27 PHE HD2 H -1.314 6.022 -1.529 1.00 . A A . 27 PHE HD2 1 1
2 1397 1 1 27 PHE HE1 H -3.789 1.808 -2.380 1.00 . A A . 27 PHE HE1 1 1
2 1398 1 1 27 PHE HE2 H -1.903 5.376 -3.851 1.00 . A A . 27 PHE HE2 1 1
2 1399 1 1 27 PHE HZ H -3.141 3.270 -4.276 1.00 . A A . 27 PHE HZ 1 1
2 1400 1 1 27 PHE N N 0.504 4.952 0.483 1.00 . A A . 27 PHE N 1 1
2 1401 1 1 27 PHE O O -0.018 2.360 -0.467 1.00 . A A . 27 PHE O 1 1
2 1402 1 1 28 LYS C C -1.990 -0.412 1.535 1.00 . A A . 28 LYS C 1 1
2 1403 1 1 28 LYS CA C -0.678 0.259 1.123 1.00 . A A . 28 LYS CA 1 1
2 1404 1 1 28 LYS CB C 0.500 -0.316 1.913 1.00 . A A . 28 LYS CB 1 1
2 1405 1 1 28 LYS CD C 1.364 -2.410 2.968 1.00 . A A . 28 LYS CD 1 1
2 1406 1 1 28 LYS CE C 2.316 -3.442 2.358 1.00 . A A . 28 LYS CE 1 1
2 1407 1 1 28 LYS CG C 0.453 -1.846 1.875 1.00 . A A . 28 LYS CG 1 1
2 1408 1 1 28 LYS H H -1.038 1.948 2.402 1.00 . A A . 28 LYS H 1 1
2 1409 1 1 28 LYS HA H -0.508 0.152 0.064 1.00 . A A . 28 LYS HA 1 1
2 1410 1 1 28 LYS HB2 H 1.427 0.025 1.475 1.00 . A A . 28 LYS HB2 1 1
2 1411 1 1 28 LYS HB3 H 0.443 0.016 2.938 1.00 . A A . 28 LYS HB3 1 1
2 1412 1 1 28 LYS HD2 H 1.936 -1.606 3.407 1.00 . A A . 28 LYS HD2 1 1
2 1413 1 1 28 LYS HD3 H 0.762 -2.883 3.729 1.00 . A A . 28 LYS HD3 1 1
2 1414 1 1 28 LYS HE2 H 1.756 -4.211 1.848 1.00 . A A . 28 LYS HE2 1 1
2 1415 1 1 28 LYS HE3 H 3.007 -2.964 1.682 1.00 . A A . 28 LYS HE3 1 1
2 1416 1 1 28 LYS HG2 H -0.560 -2.181 2.043 1.00 . A A . 28 LYS HG2 1 1
2 1417 1 1 28 LYS HG3 H 0.792 -2.194 0.911 1.00 . A A . 28 LYS HG3 1 1
2 1418 1 1 28 LYS HZ1 H 3.400 -4.965 3.273 1.00 . A A . 28 LYS HZ1 1 1
2 1419 1 1 28 LYS HZ2 H 2.415 -4.079 4.337 1.00 . A A . 28 LYS HZ2 1 1
2 1420 1 1 28 LYS HZ3 H 3.861 -3.405 3.753 1.00 . A A . 28 LYS HZ3 1 1
2 1421 1 1 28 LYS N N -0.732 1.697 1.506 1.00 . A A . 28 LYS N 1 1
2 1422 1 1 28 LYS NZ N 3.053 -4.016 3.518 1.00 . A A . 28 LYS NZ 1 1
2 1423 1 1 28 LYS O O -2.361 -0.404 2.692 1.00 . A A . 28 LYS O 1 1
2 1424 1 1 29 GLU C C -3.978 -3.117 0.637 1.00 . A A . 29 GLU C 1 1
2 1425 1 1 29 GLU CA C -4.003 -1.620 0.955 1.00 . A A . 29 GLU CA 1 1
2 1426 1 1 29 GLU CB C -5.045 -0.910 0.089 1.00 . A A . 29 GLU CB 1 1
2 1427 1 1 29 GLU CD C -7.524 -0.762 0.358 1.00 . A A . 29 GLU CD 1 1
2 1428 1 1 29 GLU CG C -6.350 -1.709 0.104 1.00 . A A . 29 GLU CG 1 1
2 1429 1 1 29 GLU H H -2.402 -0.958 -0.331 1.00 . A A . 29 GLU H 1 1
2 1430 1 1 29 GLU HA H -4.228 -1.462 1.996 1.00 . A A . 29 GLU HA 1 1
2 1431 1 1 29 GLU HB2 H -5.223 0.080 0.481 1.00 . A A . 29 GLU HB2 1 1
2 1432 1 1 29 GLU HB3 H -4.682 -0.838 -0.925 1.00 . A A . 29 GLU HB3 1 1
2 1433 1 1 29 GLU HG2 H -6.482 -2.201 -0.849 1.00 . A A . 29 GLU HG2 1 1
2 1434 1 1 29 GLU HG3 H -6.311 -2.448 0.890 1.00 . A A . 29 GLU HG3 1 1
2 1435 1 1 29 GLU N N -2.707 -0.974 0.600 1.00 . A A . 29 GLU N 1 1
2 1436 1 1 29 GLU O O -3.533 -3.536 -0.413 1.00 . A A . 29 GLU O 1 1
2 1437 1 1 29 GLU OE1 O -7.567 0.279 -0.277 1.00 . A A . 29 GLU OE1 1 1
2 1438 1 1 29 GLU OE2 O -8.360 -1.093 1.183 1.00 . A A . 29 GLU OE2 1 1
2 1439 1 1 30 SER C C -5.858 -5.948 1.730 1.00 . A A . 30 SER C 1 1
2 1440 1 1 30 SER CA C -4.498 -5.392 1.302 1.00 . A A . 30 SER CA 1 1
2 1441 1 1 30 SER CB C -3.380 -5.959 2.176 1.00 . A A . 30 SER CB 1 1
2 1442 1 1 30 SER H H -4.831 -3.555 2.373 1.00 . A A . 30 SER H 1 1
2 1443 1 1 30 SER HA H -4.309 -5.614 0.263 1.00 . A A . 30 SER HA 1 1
2 1444 1 1 30 SER HB2 H -3.321 -5.402 3.095 1.00 . A A . 30 SER HB2 1 1
2 1445 1 1 30 SER HB3 H -3.590 -6.997 2.399 1.00 . A A . 30 SER HB3 1 1
2 1446 1 1 30 SER HG H -1.813 -4.957 1.605 1.00 . A A . 30 SER HG 1 1
2 1447 1 1 30 SER N N -4.469 -3.921 1.538 1.00 . A A . 30 SER N 1 1
2 1448 1 1 30 SER O O -6.463 -5.473 2.669 1.00 . A A . 30 SER O 1 1
2 1449 1 1 30 SER OG O -2.144 -5.850 1.483 1.00 . A A . 30 SER OG 1 1
2 1450 1 1 31 TRP C C -7.598 -9.033 1.522 1.00 . A A . 31 TRP C 1 1
2 1451 1 1 31 TRP CA C -7.680 -7.505 1.410 1.00 . A A . 31 TRP CA 1 1
2 1452 1 1 31 TRP CB C -8.606 -7.072 0.266 1.00 . A A . 31 TRP CB 1 1
2 1453 1 1 31 TRP CD1 C -10.615 -8.328 1.156 1.00 . A A . 31 TRP CD1 1 1
2 1454 1 1 31 TRP CD2 C -10.226 -8.735 -1.021 1.00 . A A . 31 TRP CD2 1 1
2 1455 1 1 31 TRP CE2 C -11.365 -9.494 -0.665 1.00 . A A . 31 TRP CE2 1 1
2 1456 1 1 31 TRP CE3 C -9.764 -8.811 -2.347 1.00 . A A . 31 TRP CE3 1 1
2 1457 1 1 31 TRP CG C -9.770 -8.005 0.151 1.00 . A A . 31 TRP CG 1 1
2 1458 1 1 31 TRP CH2 C -11.552 -10.364 -2.909 1.00 . A A . 31 TRP CH2 1 1
2 1459 1 1 31 TRP CZ2 C -12.024 -10.301 -1.594 1.00 . A A . 31 TRP CZ2 1 1
2 1460 1 1 31 TRP CZ3 C -10.425 -9.620 -3.285 1.00 . A A . 31 TRP CZ3 1 1
2 1461 1 1 31 TRP H H -5.854 -7.305 0.281 1.00 . A A . 31 TRP H 1 1
2 1462 1 1 31 TRP HA H -8.023 -7.080 2.339 1.00 . A A . 31 TRP HA 1 1
2 1463 1 1 31 TRP HB2 H -8.970 -6.074 0.461 1.00 . A A . 31 TRP HB2 1 1
2 1464 1 1 31 TRP HB3 H -8.052 -7.074 -0.661 1.00 . A A . 31 TRP HB3 1 1
2 1465 1 1 31 TRP HD1 H -10.559 -7.957 2.169 1.00 . A A . 31 TRP HD1 1 1
2 1466 1 1 31 TRP HE1 H -12.292 -9.602 1.198 1.00 . A A . 31 TRP HE1 1 1
2 1467 1 1 31 TRP HE3 H -8.895 -8.241 -2.645 1.00 . A A . 31 TRP HE3 1 1
2 1468 1 1 31 TRP HH2 H -12.056 -10.986 -3.634 1.00 . A A . 31 TRP HH2 1 1
2 1469 1 1 31 TRP HZ2 H -12.893 -10.871 -1.299 1.00 . A A . 31 TRP HZ2 1 1
2 1470 1 1 31 TRP HZ3 H -10.062 -9.671 -4.300 1.00 . A A . 31 TRP HZ3 1 1
2 1471 1 1 31 TRP N N -6.351 -6.939 1.043 1.00 . A A . 31 TRP N 1 1
2 1472 1 1 31 TRP NE1 N -11.563 -9.213 0.673 1.00 . A A . 31 TRP NE1 1 1
2 1473 1 1 31 TRP O O -6.834 -9.679 0.833 1.00 . A A . 31 TRP O 1 1
2 1474 1 1 32 ARG C C -9.222 -11.766 1.494 1.00 . A A . 32 ARG C 1 1
2 1475 1 1 32 ARG CA C -8.360 -11.090 2.565 1.00 . A A . 32 ARG CA 1 1
2 1476 1 1 32 ARG CB C -8.949 -11.328 3.956 1.00 . A A . 32 ARG CB 1 1
2 1477 1 1 32 ARG CD C -8.926 -12.826 5.955 1.00 . A A . 32 ARG CD 1 1
2 1478 1 1 32 ARG CG C -8.363 -12.612 4.548 1.00 . A A . 32 ARG CG 1 1
2 1479 1 1 32 ARG CZ C -7.838 -14.466 7.365 1.00 . A A . 32 ARG CZ 1 1
2 1480 1 1 32 ARG H H -8.989 -9.064 2.937 1.00 . A A . 32 ARG H 1 1
2 1481 1 1 32 ARG HA H -7.348 -11.459 2.524 1.00 . A A . 32 ARG HA 1 1
2 1482 1 1 32 ARG HB2 H -8.707 -10.493 4.596 1.00 . A A . 32 ARG HB2 1 1
2 1483 1 1 32 ARG HB3 H -10.022 -11.427 3.881 1.00 . A A . 32 ARG HB3 1 1
2 1484 1 1 32 ARG HD2 H -8.473 -12.131 6.649 1.00 . A A . 32 ARG HD2 1 1
2 1485 1 1 32 ARG HD3 H -9.999 -12.712 5.953 1.00 . A A . 32 ARG HD3 1 1
2 1486 1 1 32 ARG HE H -8.866 -14.967 5.742 1.00 . A A . 32 ARG HE 1 1
2 1487 1 1 32 ARG HG2 H -8.628 -13.451 3.922 1.00 . A A . 32 ARG HG2 1 1
2 1488 1 1 32 ARG HG3 H -7.288 -12.526 4.601 1.00 . A A . 32 ARG HG3 1 1
2 1489 1 1 32 ARG HH11 H -9.314 -14.060 8.654 1.00 . A A . 32 ARG HH11 1 1
2 1490 1 1 32 ARG HH12 H -7.805 -14.526 9.365 1.00 . A A . 32 ARG HH12 1 1
2 1491 1 1 32 ARG HH21 H -6.192 -14.928 6.321 1.00 . A A . 32 ARG HH21 1 1
2 1492 1 1 32 ARG HH22 H -6.036 -15.016 8.043 1.00 . A A . 32 ARG HH22 1 1
2 1493 1 1 32 ARG N N -8.384 -9.608 2.392 1.00 . A A . 32 ARG N 1 1
2 1494 1 1 32 ARG NE N -8.562 -14.226 6.306 1.00 . A A . 32 ARG NE 1 1
2 1495 1 1 32 ARG NH1 N -8.359 -14.341 8.554 1.00 . A A . 32 ARG NH1 1 1
2 1496 1 1 32 ARG NH2 N -6.592 -14.831 7.233 1.00 . A A . 32 ARG NH2 1 1
2 1497 1 1 32 ARG O O -10.222 -11.229 1.058 1.00 . A A . 32 ARG O 1 1
2 1498 1 1 33 GLU C C -9.844 -15.117 0.428 1.00 . A A . 33 GLU C 1 1
2 1499 1 1 33 GLU CA C -9.641 -13.652 0.030 1.00 . A A . 33 GLU CA 1 1
2 1500 1 1 33 GLU CB C -8.804 -13.556 -1.246 1.00 . A A . 33 GLU CB 1 1
2 1501 1 1 33 GLU CD C -8.934 -13.105 -3.700 1.00 . A A . 33 GLU CD 1 1
2 1502 1 1 33 GLU CG C -9.637 -12.910 -2.355 1.00 . A A . 33 GLU CG 1 1
2 1503 1 1 33 GLU H H -8.035 -13.356 1.436 1.00 . A A . 33 GLU H 1 1
2 1504 1 1 33 GLU HA H -10.593 -13.165 -0.116 1.00 . A A . 33 GLU HA 1 1
2 1505 1 1 33 GLU HB2 H -7.927 -12.953 -1.055 1.00 . A A . 33 GLU HB2 1 1
2 1506 1 1 33 GLU HB3 H -8.502 -14.545 -1.555 1.00 . A A . 33 GLU HB3 1 1
2 1507 1 1 33 GLU HG2 H -10.613 -13.373 -2.388 1.00 . A A . 33 GLU HG2 1 1
2 1508 1 1 33 GLU HG3 H -9.745 -11.855 -2.157 1.00 . A A . 33 GLU HG3 1 1
2 1509 1 1 33 GLU N N -8.843 -12.940 1.070 1.00 . A A . 33 GLU N 1 1
2 1510 1 1 33 GLU O O -9.558 -15.512 1.541 1.00 . A A . 33 GLU O 1 1
2 1511 1 1 33 GLU OE1 O -8.789 -14.245 -4.111 1.00 . A A . 33 GLU OE1 1 1
2 1512 1 1 33 GLU OE2 O -8.553 -12.111 -4.296 1.00 . A A . 33 GLU OE2 1 1
2 1513 1 1 34 ALA C C -9.355 -18.198 -0.601 1.00 . A A . 34 ALA C 1 1
2 1514 1 1 34 ALA CA C -10.553 -17.362 -0.144 1.00 . A A . 34 ALA CA 1 1
2 1515 1 1 34 ALA CB C -11.810 -17.760 -0.919 1.00 . A A . 34 ALA CB 1 1
2 1516 1 1 34 ALA H H -10.557 -15.586 -1.365 1.00 . A A . 34 ALA H 1 1
2 1517 1 1 34 ALA HA H -10.718 -17.486 0.915 1.00 . A A . 34 ALA HA 1 1
2 1518 1 1 34 ALA HB1 H -11.920 -18.834 -0.898 1.00 . A A . 34 ALA HB1 1 1
2 1519 1 1 34 ALA HB2 H -11.723 -17.426 -1.942 1.00 . A A . 34 ALA HB2 1 1
2 1520 1 1 34 ALA HB3 H -12.674 -17.300 -0.463 1.00 . A A . 34 ALA HB3 1 1
2 1521 1 1 34 ALA N N -10.333 -15.924 -0.472 1.00 . A A . 34 ALA N 1 1
2 1522 1 1 34 ALA O O -9.271 -19.379 -0.330 1.00 . A A . 34 ALA O 1 1
2 1523 1 1 35 ARG C C -5.961 -17.783 -1.149 1.00 . A A . 35 ARG C 1 1
2 1524 1 1 35 ARG CA C -7.238 -18.357 -1.768 1.00 . A A . 35 ARG CA 1 1
2 1525 1 1 35 ARG CB C -7.232 -18.166 -3.284 1.00 . A A . 35 ARG CB 1 1
2 1526 1 1 35 ARG CD C -8.200 -19.012 -5.429 1.00 . A A . 35 ARG CD 1 1
2 1527 1 1 35 ARG CG C -8.366 -18.983 -3.907 1.00 . A A . 35 ARG CG 1 1
2 1528 1 1 35 ARG CZ C -7.858 -21.221 -6.361 1.00 . A A . 35 ARG CZ 1 1
2 1529 1 1 35 ARG H H -8.514 -16.643 -1.504 1.00 . A A . 35 ARG H 1 1
2 1530 1 1 35 ARG HA H -7.338 -19.404 -1.528 1.00 . A A . 35 ARG HA 1 1
2 1531 1 1 35 ARG HB2 H -7.371 -17.120 -3.516 1.00 . A A . 35 ARG HB2 1 1
2 1532 1 1 35 ARG HB3 H -6.288 -18.501 -3.685 1.00 . A A . 35 ARG HB3 1 1
2 1533 1 1 35 ARG HD2 H -9.164 -19.106 -5.910 1.00 . A A . 35 ARG HD2 1 1
2 1534 1 1 35 ARG HD3 H -7.694 -18.122 -5.769 1.00 . A A . 35 ARG HD3 1 1
2 1535 1 1 35 ARG HE H -6.433 -20.242 -5.386 1.00 . A A . 35 ARG HE 1 1
2 1536 1 1 35 ARG HG2 H -8.336 -19.992 -3.522 1.00 . A A . 35 ARG HG2 1 1
2 1537 1 1 35 ARG HG3 H -9.314 -18.530 -3.660 1.00 . A A . 35 ARG HG3 1 1
2 1538 1 1 35 ARG HH11 H -7.580 -20.382 -8.156 1.00 . A A . 35 ARG HH11 1 1
2 1539 1 1 35 ARG HH12 H -8.298 -21.958 -8.169 1.00 . A A . 35 ARG HH12 1 1
2 1540 1 1 35 ARG HH21 H -8.257 -22.296 -4.719 1.00 . A A . 35 ARG HH21 1 1
2 1541 1 1 35 ARG HH22 H -8.682 -23.041 -6.224 1.00 . A A . 35 ARG HH22 1 1
2 1542 1 1 35 ARG N N -8.428 -17.595 -1.294 1.00 . A A . 35 ARG N 1 1
2 1543 1 1 35 ARG NE N -7.360 -20.211 -5.702 1.00 . A A . 35 ARG NE 1 1
2 1544 1 1 35 ARG NH1 N -7.917 -21.184 -7.664 1.00 . A A . 35 ARG NH1 1 1
2 1545 1 1 35 ARG NH2 N -8.301 -22.268 -5.718 1.00 . A A . 35 ARG NH2 1 1
2 1546 1 1 35 ARG O O -4.897 -18.361 -1.248 1.00 . A A . 35 ARG O 1 1
2 1547 1 1 36 GLY C C -5.146 -14.576 0.461 1.00 . A A . 36 GLY C 1 1
2 1548 1 1 36 GLY CA C -4.854 -16.036 0.112 1.00 . A A . 36 GLY CA 1 1
2 1549 1 1 36 GLY H H -6.928 -16.198 -0.445 1.00 . A A . 36 GLY H 1 1
2 1550 1 1 36 GLY HA2 H -4.598 -16.579 1.011 1.00 . A A . 36 GLY HA2 1 1
2 1551 1 1 36 GLY HA3 H -4.028 -16.077 -0.582 1.00 . A A . 36 GLY HA3 1 1
2 1552 1 1 36 GLY N N -6.059 -16.649 -0.512 1.00 . A A . 36 GLY N 1 1
2 1553 1 1 36 GLY O O -6.169 -14.257 1.033 1.00 . A A . 36 GLY O 1 1
2 1554 1 1 37 THR C C -3.954 -11.364 -0.704 1.00 . A A . 37 THR C 1 1
2 1555 1 1 37 THR CA C -4.488 -12.243 0.431 1.00 . A A . 37 THR CA 1 1
2 1556 1 1 37 THR CB C -3.707 -11.987 1.721 1.00 . A A . 37 THR CB 1 1
2 1557 1 1 37 THR CG2 C -4.567 -12.372 2.926 1.00 . A A . 37 THR CG2 1 1
2 1558 1 1 37 THR H H -3.438 -13.960 -0.345 1.00 . A A . 37 THR H 1 1
2 1559 1 1 37 THR HA H -5.538 -12.056 0.592 1.00 . A A . 37 THR HA 1 1
2 1560 1 1 37 THR HB H -3.454 -10.939 1.786 1.00 . A A . 37 THR HB 1 1
2 1561 1 1 37 THR HG1 H -1.973 -12.468 0.982 1.00 . A A . 37 THR HG1 1 1
2 1562 1 1 37 THR HG21 H -4.685 -11.515 3.573 1.00 . A A . 37 THR HG21 1 1
2 1563 1 1 37 THR HG22 H -4.084 -13.170 3.471 1.00 . A A . 37 THR HG22 1 1
2 1564 1 1 37 THR HG23 H -5.536 -12.704 2.585 1.00 . A A . 37 THR HG23 1 1
2 1565 1 1 37 THR N N -4.257 -13.684 0.119 1.00 . A A . 37 THR N 1 1
2 1566 1 1 37 THR O O -2.899 -11.613 -1.251 1.00 . A A . 37 THR O 1 1
2 1567 1 1 37 THR OG1 O -2.518 -12.764 1.715 1.00 . A A . 37 THR OG1 1 1
2 1568 1 1 38 ARG C C -3.640 -8.148 -1.578 1.00 . A A . 38 ARG C 1 1
2 1569 1 1 38 ARG CA C -4.213 -9.444 -2.160 1.00 . A A . 38 ARG CA 1 1
2 1570 1 1 38 ARG CB C -5.463 -9.154 -2.989 1.00 . A A . 38 ARG CB 1 1
2 1571 1 1 38 ARG CD C -5.273 -10.402 -5.145 1.00 . A A . 38 ARG CD 1 1
2 1572 1 1 38 ARG CG C -5.881 -10.418 -3.741 1.00 . A A . 38 ARG CG 1 1
2 1573 1 1 38 ARG CZ C -6.295 -9.632 -7.202 1.00 . A A . 38 ARG CZ 1 1
2 1574 1 1 38 ARG H H -5.526 -10.155 -0.606 1.00 . A A . 38 ARG H 1 1
2 1575 1 1 38 ARG HA H -3.475 -9.944 -2.768 1.00 . A A . 38 ARG HA 1 1
2 1576 1 1 38 ARG HB2 H -6.264 -8.842 -2.334 1.00 . A A . 38 ARG HB2 1 1
2 1577 1 1 38 ARG HB3 H -5.251 -8.368 -3.698 1.00 . A A . 38 ARG HB3 1 1
2 1578 1 1 38 ARG HD2 H -4.251 -10.049 -5.108 1.00 . A A . 38 ARG HD2 1 1
2 1579 1 1 38 ARG HD3 H -5.317 -11.385 -5.587 1.00 . A A . 38 ARG HD3 1 1
2 1580 1 1 38 ARG HE H -6.555 -8.702 -5.467 1.00 . A A . 38 ARG HE 1 1
2 1581 1 1 38 ARG HG2 H -5.528 -11.288 -3.206 1.00 . A A . 38 ARG HG2 1 1
2 1582 1 1 38 ARG HG3 H -6.957 -10.454 -3.817 1.00 . A A . 38 ARG HG3 1 1
2 1583 1 1 38 ARG HH11 H -6.535 -11.615 -7.053 1.00 . A A . 38 ARG HH11 1 1
2 1584 1 1 38 ARG HH12 H -6.637 -10.966 -8.656 1.00 . A A . 38 ARG HH12 1 1
2 1585 1 1 38 ARG HH21 H -6.097 -7.691 -7.649 1.00 . A A . 38 ARG HH21 1 1
2 1586 1 1 38 ARG HH22 H -6.388 -8.745 -8.993 1.00 . A A . 38 ARG HH22 1 1
2 1587 1 1 38 ARG N N -4.678 -10.339 -1.062 1.00 . A A . 38 ARG N 1 1
2 1588 1 1 38 ARG NE N -6.124 -9.456 -5.921 1.00 . A A . 38 ARG NE 1 1
2 1589 1 1 38 ARG NH1 N -6.505 -10.831 -7.673 1.00 . A A . 38 ARG NH1 1 1
2 1590 1 1 38 ARG NH2 N -6.257 -8.610 -8.011 1.00 . A A . 38 ARG NH2 1 1
2 1591 1 1 38 ARG O O -4.067 -7.682 -0.541 1.00 . A A . 38 ARG O 1 1
2 1592 1 1 39 ILE C C -1.906 -5.287 -2.850 1.00 . A A . 39 ILE C 1 1
2 1593 1 1 39 ILE CA C -2.080 -6.300 -1.716 1.00 . A A . 39 ILE CA 1 1
2 1594 1 1 39 ILE CB C -0.721 -6.708 -1.148 1.00 . A A . 39 ILE CB 1 1
2 1595 1 1 39 ILE CD1 C 0.751 -6.004 0.743 1.00 . A A . 39 ILE CD1 1 1
2 1596 1 1 39 ILE CG1 C -0.090 -5.510 -0.434 1.00 . A A . 39 ILE CG1 1 1
2 1597 1 1 39 ILE CG2 C 0.194 -7.162 -2.287 1.00 . A A . 39 ILE CG2 1 1
2 1598 1 1 39 ILE H H -2.344 -7.955 -3.072 1.00 . A A . 39 ILE H 1 1
2 1599 1 1 39 ILE HA H -2.697 -5.888 -0.934 1.00 . A A . 39 ILE HA 1 1
2 1600 1 1 39 ILE HB H -0.853 -7.519 -0.447 1.00 . A A . 39 ILE HB 1 1
2 1601 1 1 39 ILE HD11 H 0.424 -5.516 1.649 1.00 . A A . 39 ILE HD11 1 1
2 1602 1 1 39 ILE HD12 H 1.791 -5.773 0.564 1.00 . A A . 39 ILE HD12 1 1
2 1603 1 1 39 ILE HD13 H 0.633 -7.073 0.847 1.00 . A A . 39 ILE HD13 1 1
2 1604 1 1 39 ILE HG12 H 0.539 -4.969 -1.127 1.00 . A A . 39 ILE HG12 1 1
2 1605 1 1 39 ILE HG13 H -0.869 -4.858 -0.069 1.00 . A A . 39 ILE HG13 1 1
2 1606 1 1 39 ILE HG21 H -0.302 -7.004 -3.232 1.00 . A A . 39 ILE HG21 1 1
2 1607 1 1 39 ILE HG22 H 0.420 -8.212 -2.169 1.00 . A A . 39 ILE HG22 1 1
2 1608 1 1 39 ILE HG23 H 1.112 -6.592 -2.261 1.00 . A A . 39 ILE HG23 1 1
2 1609 1 1 39 ILE N N -2.677 -7.564 -2.237 1.00 . A A . 39 ILE N 1 1
2 1610 1 1 39 ILE O O -1.773 -5.647 -4.003 1.00 . A A . 39 ILE O 1 1
2 1611 1 1 40 GLU C C -1.055 -1.743 -3.004 1.00 . A A . 40 GLU C 1 1
2 1612 1 1 40 GLU CA C -1.735 -2.983 -3.588 1.00 . A A . 40 GLU CA 1 1
2 1613 1 1 40 GLU CB C -3.158 -2.652 -4.043 1.00 . A A . 40 GLU CB 1 1
2 1614 1 1 40 GLU CD C -4.375 -1.870 -6.080 1.00 . A A . 40 GLU CD 1 1
2 1615 1 1 40 GLU CG C -3.103 -1.706 -5.244 1.00 . A A . 40 GLU CG 1 1
2 1616 1 1 40 GLU H H -2.010 -3.753 -1.594 1.00 . A A . 40 GLU H 1 1
2 1617 1 1 40 GLU HA H -1.166 -3.375 -4.415 1.00 . A A . 40 GLU HA 1 1
2 1618 1 1 40 GLU HB2 H -3.666 -3.563 -4.324 1.00 . A A . 40 GLU HB2 1 1
2 1619 1 1 40 GLU HB3 H -3.693 -2.175 -3.236 1.00 . A A . 40 GLU HB3 1 1
2 1620 1 1 40 GLU HG2 H -3.030 -0.685 -4.895 1.00 . A A . 40 GLU HG2 1 1
2 1621 1 1 40 GLU HG3 H -2.243 -1.941 -5.851 1.00 . A A . 40 GLU HG3 1 1
2 1622 1 1 40 GLU N N -1.903 -4.021 -2.531 1.00 . A A . 40 GLU N 1 1
2 1623 1 1 40 GLU O O -1.438 -1.244 -1.965 1.00 . A A . 40 GLU O 1 1
2 1624 1 1 40 GLU OE1 O -5.407 -2.166 -5.501 1.00 . A A . 40 GLU OE1 1 1
2 1625 1 1 40 GLU OE2 O -4.294 -1.696 -7.286 1.00 . A A . 40 GLU OE2 1 1
2 1626 1 1 41 ARG C C 0.411 1.164 -4.060 1.00 . A A . 41 ARG C 1 1
2 1627 1 1 41 ARG CA C 0.660 -0.036 -3.141 1.00 . A A . 41 ARG CA 1 1
2 1628 1 1 41 ARG CB C 2.143 -0.412 -3.142 1.00 . A A . 41 ARG CB 1 1
2 1629 1 1 41 ARG CD C 3.578 1.003 -1.663 1.00 . A A . 41 ARG CD 1 1
2 1630 1 1 41 ARG CG C 2.710 -0.257 -1.730 1.00 . A A . 41 ARG CG 1 1
2 1631 1 1 41 ARG CZ C 4.777 1.163 0.434 1.00 . A A . 41 ARG CZ 1 1
2 1632 1 1 41 ARG H H 0.251 -1.660 -4.498 1.00 . A A . 41 ARG H 1 1
2 1633 1 1 41 ARG HA H 0.337 0.184 -2.137 1.00 . A A . 41 ARG HA 1 1
2 1634 1 1 41 ARG HB2 H 2.253 -1.438 -3.466 1.00 . A A . 41 ARG HB2 1 1
2 1635 1 1 41 ARG HB3 H 2.679 0.237 -3.817 1.00 . A A . 41 ARG HB3 1 1
2 1636 1 1 41 ARG HD2 H 3.944 1.257 -2.648 1.00 . A A . 41 ARG HD2 1 1
2 1637 1 1 41 ARG HD3 H 3.017 1.824 -1.246 1.00 . A A . 41 ARG HD3 1 1
2 1638 1 1 41 ARG HE H 5.398 0.020 -1.066 1.00 . A A . 41 ARG HE 1 1
2 1639 1 1 41 ARG HG2 H 1.898 -0.173 -1.023 1.00 . A A . 41 ARG HG2 1 1
2 1640 1 1 41 ARG HG3 H 3.313 -1.118 -1.487 1.00 . A A . 41 ARG HG3 1 1
2 1641 1 1 41 ARG HH11 H 5.202 3.006 -0.223 1.00 . A A . 41 ARG HH11 1 1
2 1642 1 1 41 ARG HH12 H 5.099 2.829 1.497 1.00 . A A . 41 ARG HH12 1 1
2 1643 1 1 41 ARG HH21 H 4.371 -0.558 1.371 1.00 . A A . 41 ARG HH21 1 1
2 1644 1 1 41 ARG HH22 H 4.632 0.812 2.399 1.00 . A A . 41 ARG HH22 1 1
2 1645 1 1 41 ARG N N -0.044 -1.242 -3.663 1.00 . A A . 41 ARG N 1 1
2 1646 1 1 41 ARG NE N 4.707 0.645 -0.762 1.00 . A A . 41 ARG NE 1 1
2 1647 1 1 41 ARG NH1 N 5.048 2.431 0.580 1.00 . A A . 41 ARG NH1 1 1
2 1648 1 1 41 ARG NH2 N 4.577 0.414 1.483 1.00 . A A . 41 ARG NH2 1 1
2 1649 1 1 41 ARG O O 0.007 1.016 -5.197 1.00 . A A . 41 ARG O 1 1
2 1650 1 1 42 GLY C C 0.592 4.819 -3.560 1.00 . A A . 42 GLY C 1 1
2 1651 1 1 42 GLY CA C 0.426 3.562 -4.417 1.00 . A A . 42 GLY CA 1 1
2 1652 1 1 42 GLY H H 0.974 2.450 -2.656 1.00 . A A . 42 GLY H 1 1
2 1653 1 1 42 GLY HA2 H 1.146 3.576 -5.224 1.00 . A A . 42 GLY HA2 1 1
2 1654 1 1 42 GLY HA3 H -0.573 3.538 -4.826 1.00 . A A . 42 GLY HA3 1 1
2 1655 1 1 42 GLY N N 0.649 2.353 -3.575 1.00 . A A . 42 GLY N 1 1
2 1656 1 1 42 GLY O O 1.048 4.757 -2.436 1.00 . A A . 42 GLY O 1 1
2 1657 1 1 43 CYS C C -0.979 7.948 -3.219 1.00 . A A . 43 CYS C 1 1
2 1658 1 1 43 CYS CA C 0.365 7.217 -3.293 1.00 . A A . 43 CYS CA 1 1
2 1659 1 1 43 CYS CB C 1.392 8.053 -4.057 1.00 . A A . 43 CYS CB 1 1
2 1660 1 1 43 CYS H H -0.139 5.987 -4.990 1.00 . A A . 43 CYS H 1 1
2 1661 1 1 43 CYS HA H 0.731 7.001 -2.301 1.00 . A A . 43 CYS HA 1 1
2 1662 1 1 43 CYS HB2 H 1.766 7.484 -4.896 1.00 . A A . 43 CYS HB2 1 1
2 1663 1 1 43 CYS HB3 H 0.924 8.958 -4.416 1.00 . A A . 43 CYS HB3 1 1
2 1664 1 1 43 CYS N N 0.227 5.959 -4.081 1.00 . A A . 43 CYS N 1 1
2 1665 1 1 43 CYS O O -1.549 8.321 -4.225 1.00 . A A . 43 CYS O 1 1
2 1666 1 1 43 CYS SG S 2.765 8.478 -2.956 1.00 . A A . 43 CYS SG 1 1
2 1667 1 1 44 ALA C C -2.919 9.460 -0.491 1.00 . A A . 44 ALA C 1 1
2 1668 1 1 44 ALA CA C -2.792 8.864 -1.896 1.00 . A A . 44 ALA CA 1 1
2 1669 1 1 44 ALA CB C -3.854 7.786 -2.119 1.00 . A A . 44 ALA CB 1 1
2 1670 1 1 44 ALA H H -1.010 7.848 -1.236 1.00 . A A . 44 ALA H 1 1
2 1671 1 1 44 ALA HA H -2.885 9.635 -2.643 1.00 . A A . 44 ALA HA 1 1
2 1672 1 1 44 ALA HB1 H -4.749 8.239 -2.519 1.00 . A A . 44 ALA HB1 1 1
2 1673 1 1 44 ALA HB2 H -4.082 7.305 -1.179 1.00 . A A . 44 ALA HB2 1 1
2 1674 1 1 44 ALA HB3 H -3.479 7.052 -2.817 1.00 . A A . 44 ALA HB3 1 1
2 1675 1 1 44 ALA N N -1.487 8.156 -2.035 1.00 . A A . 44 ALA N 1 1
2 1676 1 1 44 ALA O O -1.976 9.471 0.275 1.00 . A A . 44 ALA O 1 1
2 1677 1 1 45 ALA C C -5.434 9.888 1.931 1.00 . A A . 45 ALA C 1 1
2 1678 1 1 45 ALA CA C -4.256 10.550 1.210 1.00 . A A . 45 ALA CA 1 1
2 1679 1 1 45 ALA CB C -4.545 12.030 0.959 1.00 . A A . 45 ALA CB 1 1
2 1680 1 1 45 ALA H H -4.825 9.938 -0.777 1.00 . A A . 45 ALA H 1 1
2 1681 1 1 45 ALA HA H -3.353 10.446 1.790 1.00 . A A . 45 ALA HA 1 1
2 1682 1 1 45 ALA HB1 H -4.770 12.181 -0.087 1.00 . A A . 45 ALA HB1 1 1
2 1683 1 1 45 ALA HB2 H -3.679 12.617 1.229 1.00 . A A . 45 ALA HB2 1 1
2 1684 1 1 45 ALA HB3 H -5.389 12.338 1.558 1.00 . A A . 45 ALA HB3 1 1
2 1685 1 1 45 ALA N N -4.075 9.956 -0.146 1.00 . A A . 45 ALA N 1 1
2 1686 1 1 45 ALA O O -5.651 10.100 3.108 1.00 . A A . 45 ALA O 1 1
2 1687 1 1 46 THR C C -6.884 7.569 3.071 1.00 . A A . 46 THR C 1 1
2 1688 1 1 46 THR CA C -7.359 8.417 1.887 1.00 . A A . 46 THR CA 1 1
2 1689 1 1 46 THR CB C -7.964 7.529 0.798 1.00 . A A . 46 THR CB 1 1
2 1690 1 1 46 THR CG2 C -9.366 7.087 1.221 1.00 . A A . 46 THR CG2 1 1
2 1691 1 1 46 THR H H -6.005 8.930 0.288 1.00 . A A . 46 THR H 1 1
2 1692 1 1 46 THR HA H -8.083 9.147 2.212 1.00 . A A . 46 THR HA 1 1
2 1693 1 1 46 THR HB H -7.344 6.656 0.658 1.00 . A A . 46 THR HB 1 1
2 1694 1 1 46 THR HG1 H -7.875 7.650 -1.141 1.00 . A A . 46 THR HG1 1 1
2 1695 1 1 46 THR HG21 H -9.324 6.647 2.206 1.00 . A A . 46 THR HG21 1 1
2 1696 1 1 46 THR HG22 H -9.742 6.357 0.518 1.00 . A A . 46 THR HG22 1 1
2 1697 1 1 46 THR HG23 H -10.024 7.943 1.237 1.00 . A A . 46 THR HG23 1 1
2 1698 1 1 46 THR N N -6.196 9.088 1.236 1.00 . A A . 46 THR N 1 1
2 1699 1 1 46 THR O O -7.168 7.869 4.214 1.00 . A A . 46 THR O 1 1
2 1700 1 1 46 THR OG1 O -8.041 8.259 -0.418 1.00 . A A . 46 THR OG1 1 1
2 1701 1 1 47 CYS C C -6.830 5.260 4.838 1.00 . A A . 47 CYS C 1 1
2 1702 1 1 47 CYS CA C -5.671 5.649 3.917 1.00 . A A . 47 CYS CA 1 1
2 1703 1 1 47 CYS CB C -4.656 6.513 4.667 1.00 . A A . 47 CYS CB 1 1
2 1704 1 1 47 CYS H H -5.945 6.290 1.877 1.00 . A A . 47 CYS H 1 1
2 1705 1 1 47 CYS HA H -5.188 4.769 3.524 1.00 . A A . 47 CYS HA 1 1
2 1706 1 1 47 CYS HB2 H -3.843 6.768 4.005 1.00 . A A . 47 CYS HB2 1 1
2 1707 1 1 47 CYS HB3 H -5.137 7.415 5.012 1.00 . A A . 47 CYS HB3 1 1
2 1708 1 1 47 CYS N N -6.164 6.514 2.806 1.00 . A A . 47 CYS N 1 1
2 1709 1 1 47 CYS O O -6.843 5.610 6.002 1.00 . A A . 47 CYS O 1 1
2 1710 1 1 47 CYS SG S -4.012 5.593 6.088 1.00 . A A . 47 CYS SG 1 1
2 1711 1 1 48 PRO C C -8.556 2.970 6.023 1.00 . A A . 48 PRO C 1 1
2 1712 1 1 48 PRO CA C -8.948 4.098 5.064 1.00 . A A . 48 PRO CA 1 1
2 1713 1 1 48 PRO CB C -9.915 3.595 3.996 1.00 . A A . 48 PRO CB 1 1
2 1714 1 1 48 PRO CD C -7.820 4.084 2.891 1.00 . A A . 48 PRO CD 1 1
2 1715 1 1 48 PRO CG C -9.051 3.216 2.834 1.00 . A A . 48 PRO CG 1 1
2 1716 1 1 48 PRO HA H -9.385 4.924 5.601 1.00 . A A . 48 PRO HA 1 1
2 1717 1 1 48 PRO HB2 H -10.459 2.734 4.361 1.00 . A A . 48 PRO HB2 1 1
2 1718 1 1 48 PRO HB3 H -10.598 4.378 3.708 1.00 . A A . 48 PRO HB3 1 1
2 1719 1 1 48 PRO HD2 H -6.939 3.506 2.646 1.00 . A A . 48 PRO HD2 1 1
2 1720 1 1 48 PRO HD3 H -7.919 4.928 2.225 1.00 . A A . 48 PRO HD3 1 1
2 1721 1 1 48 PRO HG2 H -8.774 2.173 2.909 1.00 . A A . 48 PRO HG2 1 1
2 1722 1 1 48 PRO HG3 H -9.578 3.392 1.910 1.00 . A A . 48 PRO HG3 1 1
2 1723 1 1 48 PRO N N -7.768 4.543 4.283 1.00 . A A . 48 PRO N 1 1
2 1724 1 1 48 PRO O O -7.394 2.749 6.297 1.00 . A A . 48 PRO O 1 1
2 1725 1 1 49 LYS C C -9.698 -0.189 6.910 1.00 . A A . 49 LYS C 1 1
2 1726 1 1 49 LYS CA C -9.201 1.143 7.477 1.00 . A A . 49 LYS CA 1 1
2 1727 1 1 49 LYS CB C -9.947 1.492 8.764 1.00 . A A . 49 LYS CB 1 1
2 1728 1 1 49 LYS CD C -10.828 3.659 9.644 1.00 . A A . 49 LYS CD 1 1
2 1729 1 1 49 LYS CE C -10.960 3.590 11.167 1.00 . A A . 49 LYS CE 1 1
2 1730 1 1 49 LYS CG C -9.570 2.907 9.206 1.00 . A A . 49 LYS CG 1 1
2 1731 1 1 49 LYS H H -10.452 2.448 6.303 1.00 . A A . 49 LYS H 1 1
2 1732 1 1 49 LYS HA H -8.140 1.102 7.665 1.00 . A A . 49 LYS HA 1 1
2 1733 1 1 49 LYS HB2 H -11.012 1.440 8.588 1.00 . A A . 49 LYS HB2 1 1
2 1734 1 1 49 LYS HB3 H -9.675 0.791 9.540 1.00 . A A . 49 LYS HB3 1 1
2 1735 1 1 49 LYS HD2 H -10.756 4.691 9.335 1.00 . A A . 49 LYS HD2 1 1
2 1736 1 1 49 LYS HD3 H -11.696 3.206 9.188 1.00 . A A . 49 LYS HD3 1 1
2 1737 1 1 49 LYS HE2 H -11.594 2.760 11.451 1.00 . A A . 49 LYS HE2 1 1
2 1738 1 1 49 LYS HE3 H -9.988 3.497 11.626 1.00 . A A . 49 LYS HE3 1 1
2 1739 1 1 49 LYS HG2 H -8.875 2.854 10.030 1.00 . A A . 49 LYS HG2 1 1
2 1740 1 1 49 LYS HG3 H -9.110 3.430 8.380 1.00 . A A . 49 LYS HG3 1 1
2 1741 1 1 49 LYS HZ1 H -11.718 4.910 12.586 1.00 . A A . 49 LYS HZ1 1 1
2 1742 1 1 49 LYS HZ2 H -12.510 4.976 11.085 1.00 . A A . 49 LYS HZ2 1 1
2 1743 1 1 49 LYS HZ3 H -10.970 5.668 11.267 1.00 . A A . 49 LYS HZ3 1 1
2 1744 1 1 49 LYS N N -9.520 2.255 6.536 1.00 . A A . 49 LYS N 1 1
2 1745 1 1 49 LYS NZ N -11.587 4.884 11.555 1.00 . A A . 49 LYS NZ 1 1
2 1746 1 1 49 LYS O O -9.618 -0.439 5.723 1.00 . A A . 49 LYS O 1 1
2 1747 1 1 50 GLY C C -12.017 -2.710 7.972 1.00 . A A . 50 GLY C 1 1
2 1748 1 1 50 GLY CA C -10.710 -2.363 7.259 1.00 . A A . 50 GLY CA 1 1
2 1749 1 1 50 GLY H H -10.265 -0.827 8.702 1.00 . A A . 50 GLY H 1 1
2 1750 1 1 50 GLY HA2 H -10.882 -2.307 6.193 1.00 . A A . 50 GLY HA2 1 1
2 1751 1 1 50 GLY HA3 H -9.977 -3.127 7.466 1.00 . A A . 50 GLY HA3 1 1
2 1752 1 1 50 GLY N N -10.210 -1.047 7.749 1.00 . A A . 50 GLY N 1 1
2 1753 1 1 50 GLY O O -12.587 -1.898 8.673 1.00 . A A . 50 GLY O 1 1
2 1754 1 1 51 SER C C -13.706 -5.783 8.887 1.00 . A A . 51 SER C 1 1
2 1755 1 1 51 SER CA C -13.767 -4.311 8.471 1.00 . A A . 51 SER CA 1 1
2 1756 1 1 51 SER CB C -14.855 -4.093 7.421 1.00 . A A . 51 SER CB 1 1
2 1757 1 1 51 SER H H -12.021 -4.553 7.232 1.00 . A A . 51 SER H 1 1
2 1758 1 1 51 SER HA H -13.953 -3.684 9.329 1.00 . A A . 51 SER HA 1 1
2 1759 1 1 51 SER HB2 H -15.757 -3.751 7.900 1.00 . A A . 51 SER HB2 1 1
2 1760 1 1 51 SER HB3 H -14.522 -3.348 6.709 1.00 . A A . 51 SER HB3 1 1
2 1761 1 1 51 SER HG H -14.282 -5.656 6.414 1.00 . A A . 51 SER HG 1 1
2 1762 1 1 51 SER N N -12.496 -3.912 7.801 1.00 . A A . 51 SER N 1 1
2 1763 1 1 51 SER O O -12.679 -6.425 8.781 1.00 . A A . 51 SER O 1 1
2 1764 1 1 51 SER OG O -15.115 -5.321 6.754 1.00 . A A . 51 SER OG 1 1
2 1765 1 1 52 VAL C C -14.071 -8.610 8.738 1.00 . A A . 52 VAL C 1 1
2 1766 1 1 52 VAL CA C -14.797 -7.754 9.779 1.00 . A A . 52 VAL CA 1 1
2 1767 1 1 52 VAL CB C -16.273 -8.143 9.858 1.00 . A A . 52 VAL CB 1 1
2 1768 1 1 52 VAL CG1 C -16.395 -9.664 9.973 1.00 . A A . 52 VAL CG1 1 1
2 1769 1 1 52 VAL CG2 C -16.907 -7.488 11.087 1.00 . A A . 52 VAL CG2 1 1
2 1770 1 1 52 VAL H H -15.613 -5.789 9.435 1.00 . A A . 52 VAL H 1 1
2 1771 1 1 52 VAL HA H -14.335 -7.863 10.746 1.00 . A A . 52 VAL HA 1 1
2 1772 1 1 52 VAL HB H -16.781 -7.807 8.965 1.00 . A A . 52 VAL HB 1 1
2 1773 1 1 52 VAL HG11 H -16.730 -10.070 9.029 1.00 . A A . 52 VAL HG11 1 1
2 1774 1 1 52 VAL HG12 H -17.107 -9.911 10.745 1.00 . A A . 52 VAL HG12 1 1
2 1775 1 1 52 VAL HG13 H -15.431 -10.084 10.223 1.00 . A A . 52 VAL HG13 1 1
2 1776 1 1 52 VAL HG21 H -16.187 -6.838 11.561 1.00 . A A . 52 VAL HG21 1 1
2 1777 1 1 52 VAL HG22 H -17.214 -8.253 11.784 1.00 . A A . 52 VAL HG22 1 1
2 1778 1 1 52 VAL HG23 H -17.768 -6.911 10.783 1.00 . A A . 52 VAL HG23 1 1
2 1779 1 1 52 VAL N N -14.796 -6.323 9.358 1.00 . A A . 52 VAL N 1 1
2 1780 1 1 52 VAL O O -13.474 -9.619 9.058 1.00 . A A . 52 VAL O 1 1
2 1781 1 1 53 TYR C C -11.931 -9.115 6.750 1.00 . A A . 53 TYR C 1 1
2 1782 1 1 53 TYR CA C -13.425 -9.008 6.437 1.00 . A A . 53 TYR CA 1 1
2 1783 1 1 53 TYR CB C -13.650 -8.221 5.145 1.00 . A A . 53 TYR CB 1 1
2 1784 1 1 53 TYR CD1 C -14.337 -9.905 3.399 1.00 . A A . 53 TYR CD1 1 1
2 1785 1 1 53 TYR CD2 C -16.051 -8.551 4.452 1.00 . A A . 53 TYR CD2 1 1
2 1786 1 1 53 TYR CE1 C -15.316 -10.542 2.626 1.00 . A A . 53 TYR CE1 1 1
2 1787 1 1 53 TYR CE2 C -17.030 -9.188 3.680 1.00 . A A . 53 TYR CE2 1 1
2 1788 1 1 53 TYR CG C -14.706 -8.910 4.313 1.00 . A A . 53 TYR CG 1 1
2 1789 1 1 53 TYR CZ C -16.663 -10.184 2.767 1.00 . A A . 53 TYR CZ 1 1
2 1790 1 1 53 TYR H H -14.601 -7.399 7.258 1.00 . A A . 53 TYR H 1 1
2 1791 1 1 53 TYR HA H -13.866 -9.989 6.354 1.00 . A A . 53 TYR HA 1 1
2 1792 1 1 53 TYR HB2 H -13.977 -7.221 5.385 1.00 . A A . 53 TYR HB2 1 1
2 1793 1 1 53 TYR HB3 H -12.726 -8.175 4.588 1.00 . A A . 53 TYR HB3 1 1
2 1794 1 1 53 TYR HD1 H -13.300 -10.182 3.291 1.00 . A A . 53 TYR HD1 1 1
2 1795 1 1 53 TYR HD2 H -16.335 -7.783 5.156 1.00 . A A . 53 TYR HD2 1 1
2 1796 1 1 53 TYR HE1 H -15.033 -11.311 1.922 1.00 . A A . 53 TYR HE1 1 1
2 1797 1 1 53 TYR HE2 H -18.068 -8.912 3.788 1.00 . A A . 53 TYR HE2 1 1
2 1798 1 1 53 TYR HH H -17.337 -11.713 1.843 1.00 . A A . 53 TYR HH 1 1
2 1799 1 1 53 TYR N N -14.116 -8.216 7.496 1.00 . A A . 53 TYR N 1 1
2 1800 1 1 53 TYR O O -11.413 -10.186 6.997 1.00 . A A . 53 TYR O 1 1
2 1801 1 1 53 TYR OH O -17.627 -10.813 2.005 1.00 . A A . 53 TYR OH 1 1
2 1802 1 1 54 GLY C C -9.023 -7.184 6.022 1.00 . A A . 54 GLY C 1 1
2 1803 1 1 54 GLY CA C -9.773 -8.049 7.037 1.00 . A A . 54 GLY CA 1 1
2 1804 1 1 54 GLY H H -11.670 -7.158 6.539 1.00 . A A . 54 GLY H 1 1
2 1805 1 1 54 GLY HA2 H -9.600 -7.670 8.035 1.00 . A A . 54 GLY HA2 1 1
2 1806 1 1 54 GLY HA3 H -9.418 -9.066 6.971 1.00 . A A . 54 GLY HA3 1 1
2 1807 1 1 54 GLY N N -11.234 -8.012 6.740 1.00 . A A . 54 GLY N 1 1
2 1808 1 1 54 GLY O O -8.210 -7.668 5.261 1.00 . A A . 54 GLY O 1 1
2 1809 1 1 55 LEU C C -7.365 -4.377 5.693 1.00 . A A . 55 LEU C 1 1
2 1810 1 1 55 LEU CA C -8.593 -5.013 5.037 1.00 . A A . 55 LEU CA 1 1
2 1811 1 1 55 LEU CB C -9.619 -3.940 4.674 1.00 . A A . 55 LEU CB 1 1
2 1812 1 1 55 LEU CD1 C -11.347 -4.917 3.157 1.00 . A A . 55 LEU CD1 1 1
2 1813 1 1 55 LEU CD2 C -10.268 -2.739 2.583 1.00 . A A . 55 LEU CD2 1 1
2 1814 1 1 55 LEU CG C -10.046 -4.114 3.216 1.00 . A A . 55 LEU CG 1 1
2 1815 1 1 55 LEU H H -9.951 -5.536 6.627 1.00 . A A . 55 LEU H 1 1
2 1816 1 1 55 LEU HA H -8.306 -5.563 4.154 1.00 . A A . 55 LEU HA 1 1
2 1817 1 1 55 LEU HB2 H -10.482 -4.035 5.316 1.00 . A A . 55 LEU HB2 1 1
2 1818 1 1 55 LEU HB3 H -9.180 -2.962 4.803 1.00 . A A . 55 LEU HB3 1 1
2 1819 1 1 55 LEU HD11 H -11.266 -5.678 2.396 1.00 . A A . 55 LEU HD11 1 1
2 1820 1 1 55 LEU HD12 H -12.167 -4.257 2.920 1.00 . A A . 55 LEU HD12 1 1
2 1821 1 1 55 LEU HD13 H -11.526 -5.383 4.115 1.00 . A A . 55 LEU HD13 1 1
2 1822 1 1 55 LEU HD21 H -9.994 -2.775 1.538 1.00 . A A . 55 LEU HD21 1 1
2 1823 1 1 55 LEU HD22 H -9.658 -2.006 3.089 1.00 . A A . 55 LEU HD22 1 1
2 1824 1 1 55 LEU HD23 H -11.309 -2.465 2.673 1.00 . A A . 55 LEU HD23 1 1
2 1825 1 1 55 LEU HG H -9.274 -4.642 2.675 1.00 . A A . 55 LEU HG 1 1
2 1826 1 1 55 LEU N N -9.291 -5.907 6.005 1.00 . A A . 55 LEU N 1 1
2 1827 1 1 55 LEU O O -7.478 -3.574 6.598 1.00 . A A . 55 LEU O 1 1
2 1828 1 1 56 TYR C C -4.536 -2.898 5.047 1.00 . A A . 56 TYR C 1 1
2 1829 1 1 56 TYR CA C -4.958 -4.141 5.836 1.00 . A A . 56 TYR CA 1 1
2 1830 1 1 56 TYR CB C -3.901 -5.239 5.719 1.00 . A A . 56 TYR CB 1 1
2 1831 1 1 56 TYR CD1 C -5.255 -6.896 7.047 1.00 . A A . 56 TYR CD1 1 1
2 1832 1 1 56 TYR CD2 C -2.988 -6.410 7.756 1.00 . A A . 56 TYR CD2 1 1
2 1833 1 1 56 TYR CE1 C -5.397 -7.793 8.114 1.00 . A A . 56 TYR CE1 1 1
2 1834 1 1 56 TYR CE2 C -3.129 -7.306 8.822 1.00 . A A . 56 TYR CE2 1 1
2 1835 1 1 56 TYR CG C -4.051 -6.206 6.868 1.00 . A A . 56 TYR CG 1 1
2 1836 1 1 56 TYR CZ C -4.333 -7.997 9.002 1.00 . A A . 56 TYR CZ 1 1
2 1837 1 1 56 TYR H H -6.122 -5.375 4.509 1.00 . A A . 56 TYR H 1 1
2 1838 1 1 56 TYR HA H -5.120 -3.893 6.874 1.00 . A A . 56 TYR HA 1 1
2 1839 1 1 56 TYR HB2 H -4.032 -5.766 4.786 1.00 . A A . 56 TYR HB2 1 1
2 1840 1 1 56 TYR HB3 H -2.916 -4.796 5.748 1.00 . A A . 56 TYR HB3 1 1
2 1841 1 1 56 TYR HD1 H -6.075 -6.738 6.363 1.00 . A A . 56 TYR HD1 1 1
2 1842 1 1 56 TYR HD2 H -2.059 -5.877 7.618 1.00 . A A . 56 TYR HD2 1 1
2 1843 1 1 56 TYR HE1 H -6.325 -8.326 8.252 1.00 . A A . 56 TYR HE1 1 1
2 1844 1 1 56 TYR HE2 H -2.309 -7.464 9.507 1.00 . A A . 56 TYR HE2 1 1
2 1845 1 1 56 TYR HH H -5.164 -9.507 9.824 1.00 . A A . 56 TYR HH 1 1
2 1846 1 1 56 TYR N N -6.191 -4.728 5.242 1.00 . A A . 56 TYR N 1 1
2 1847 1 1 56 TYR O O -3.858 -2.990 4.042 1.00 . A A . 56 TYR O 1 1
2 1848 1 1 56 TYR OH O -4.473 -8.881 10.052 1.00 . A A . 56 TYR OH 1 1
2 1849 1 1 57 VAL C C -3.623 0.361 5.625 1.00 . A A . 57 VAL C 1 1
2 1850 1 1 57 VAL CA C -4.559 -0.491 4.766 1.00 . A A . 57 VAL CA 1 1
2 1851 1 1 57 VAL CB C -5.878 0.243 4.529 1.00 . A A . 57 VAL CB 1 1
2 1852 1 1 57 VAL CG1 C -5.624 1.480 3.665 1.00 . A A . 57 VAL CG1 1 1
2 1853 1 1 57 VAL CG2 C -6.859 -0.687 3.811 1.00 . A A . 57 VAL CG2 1 1
2 1854 1 1 57 VAL H H -5.483 -1.687 6.303 1.00 . A A . 57 VAL H 1 1
2 1855 1 1 57 VAL HA H -4.095 -0.729 3.822 1.00 . A A . 57 VAL HA 1 1
2 1856 1 1 57 VAL HB H -6.296 0.548 5.478 1.00 . A A . 57 VAL HB 1 1
2 1857 1 1 57 VAL HG11 H -6.479 1.657 3.029 1.00 . A A . 57 VAL HG11 1 1
2 1858 1 1 57 VAL HG12 H -4.748 1.317 3.054 1.00 . A A . 57 VAL HG12 1 1
2 1859 1 1 57 VAL HG13 H -5.464 2.337 4.302 1.00 . A A . 57 VAL HG13 1 1
2 1860 1 1 57 VAL HG21 H -6.580 -1.715 3.995 1.00 . A A . 57 VAL HG21 1 1
2 1861 1 1 57 VAL HG22 H -6.831 -0.491 2.750 1.00 . A A . 57 VAL HG22 1 1
2 1862 1 1 57 VAL HG23 H -7.858 -0.514 4.184 1.00 . A A . 57 VAL HG23 1 1
2 1863 1 1 57 VAL N N -4.934 -1.738 5.492 1.00 . A A . 57 VAL N 1 1
2 1864 1 1 57 VAL O O -3.699 0.353 6.839 1.00 . A A . 57 VAL O 1 1
2 1865 1 1 58 LEU C C -1.298 3.119 4.945 1.00 . A A . 58 LEU C 1 1
2 1866 1 1 58 LEU CA C -1.807 1.954 5.798 1.00 . A A . 58 LEU CA 1 1
2 1867 1 1 58 LEU CB C -0.655 1.025 6.182 1.00 . A A . 58 LEU CB 1 1
2 1868 1 1 58 LEU CD1 C -1.185 -0.778 7.829 1.00 . A A . 58 LEU CD1 1 1
2 1869 1 1 58 LEU CD2 C 0.613 0.881 8.328 1.00 . A A . 58 LEU CD2 1 1
2 1870 1 1 58 LEU CG C -0.753 0.680 7.669 1.00 . A A . 58 LEU CG 1 1
2 1871 1 1 58 LEU H H -2.696 1.095 4.029 1.00 . A A . 58 LEU H 1 1
2 1872 1 1 58 LEU HA H -2.294 2.322 6.687 1.00 . A A . 58 LEU HA 1 1
2 1873 1 1 58 LEU HB2 H -0.713 0.120 5.596 1.00 . A A . 58 LEU HB2 1 1
2 1874 1 1 58 LEU HB3 H 0.284 1.520 5.990 1.00 . A A . 58 LEU HB3 1 1
2 1875 1 1 58 LEU HD11 H -0.315 -1.418 7.794 1.00 . A A . 58 LEU HD11 1 1
2 1876 1 1 58 LEU HD12 H -1.860 -1.044 7.028 1.00 . A A . 58 LEU HD12 1 1
2 1877 1 1 58 LEU HD13 H -1.686 -0.903 8.778 1.00 . A A . 58 LEU HD13 1 1
2 1878 1 1 58 LEU HD21 H 1.127 -0.067 8.388 1.00 . A A . 58 LEU HD21 1 1
2 1879 1 1 58 LEU HD22 H 0.478 1.281 9.322 1.00 . A A . 58 LEU HD22 1 1
2 1880 1 1 58 LEU HD23 H 1.198 1.572 7.739 1.00 . A A . 58 LEU HD23 1 1
2 1881 1 1 58 LEU HG H -1.481 1.324 8.141 1.00 . A A . 58 LEU HG 1 1
2 1882 1 1 58 LEU N N -2.743 1.101 5.009 1.00 . A A . 58 LEU N 1 1
2 1883 1 1 58 LEU O O -1.378 3.096 3.734 1.00 . A A . 58 LEU O 1 1
2 1884 1 1 59 CYS C C 0.990 5.877 5.497 1.00 . A A . 59 CYS C 1 1
2 1885 1 1 59 CYS CA C -0.249 5.308 4.804 1.00 . A A . 59 CYS CA 1 1
2 1886 1 1 59 CYS CB C -1.380 6.343 4.794 1.00 . A A . 59 CYS CB 1 1
2 1887 1 1 59 CYS H H -0.715 4.132 6.550 1.00 . A A . 59 CYS H 1 1
2 1888 1 1 59 CYS HA H -0.010 5.016 3.794 1.00 . A A . 59 CYS HA 1 1
2 1889 1 1 59 CYS HB2 H -0.971 7.316 4.566 1.00 . A A . 59 CYS HB2 1 1
2 1890 1 1 59 CYS HB3 H -2.104 6.076 4.040 1.00 . A A . 59 CYS HB3 1 1
2 1891 1 1 59 CYS N N -0.771 4.137 5.571 1.00 . A A . 59 CYS N 1 1
2 1892 1 1 59 CYS O O 1.131 5.795 6.701 1.00 . A A . 59 CYS O 1 1
2 1893 1 1 59 CYS SG S -2.189 6.401 6.415 1.00 . A A . 59 CYS SG 1 1
2 1894 1 1 60 CYS C C 3.776 8.037 4.438 1.00 . A A . 60 CYS C 1 1
2 1895 1 1 60 CYS CA C 3.119 7.019 5.372 1.00 . A A . 60 CYS CA 1 1
2 1896 1 1 60 CYS CB C 4.047 5.825 5.583 1.00 . A A . 60 CYS CB 1 1
2 1897 1 1 60 CYS H H 1.761 6.506 3.778 1.00 . A A . 60 CYS H 1 1
2 1898 1 1 60 CYS HA H 2.884 7.474 6.320 1.00 . A A . 60 CYS HA 1 1
2 1899 1 1 60 CYS HB2 H 3.526 4.912 5.340 1.00 . A A . 60 CYS HB2 1 1
2 1900 1 1 60 CYS HB3 H 4.906 5.928 4.941 1.00 . A A . 60 CYS HB3 1 1
2 1901 1 1 60 CYS N N 1.891 6.450 4.748 1.00 . A A . 60 CYS N 1 1
2 1902 1 1 60 CYS O O 3.226 8.417 3.422 1.00 . A A . 60 CYS O 1 1
2 1903 1 1 60 CYS SG S 4.589 5.770 7.309 1.00 . A A . 60 CYS SG 1 1
2 1904 1 1 61 THR C C 6.519 8.751 2.876 1.00 . A A . 61 THR C 1 1
2 1905 1 1 61 THR CA C 5.668 9.466 3.932 1.00 . A A . 61 THR CA 1 1
2 1906 1 1 61 THR CB C 6.553 10.240 4.911 1.00 . A A . 61 THR CB 1 1
2 1907 1 1 61 THR CG2 C 5.748 11.383 5.531 1.00 . A A . 61 THR CG2 1 1
2 1908 1 1 61 THR H H 5.374 8.155 5.598 1.00 . A A . 61 THR H 1 1
2 1909 1 1 61 THR HA H 4.965 10.130 3.469 1.00 . A A . 61 THR HA 1 1
2 1910 1 1 61 THR HB H 7.404 10.646 4.390 1.00 . A A . 61 THR HB 1 1
2 1911 1 1 61 THR HG1 H 7.259 8.535 5.524 1.00 . A A . 61 THR HG1 1 1
2 1912 1 1 61 THR HG21 H 6.337 11.861 6.301 1.00 . A A . 61 THR HG21 1 1
2 1913 1 1 61 THR HG22 H 4.840 10.990 5.965 1.00 . A A . 61 THR HG22 1 1
2 1914 1 1 61 THR HG23 H 5.499 12.104 4.768 1.00 . A A . 61 THR HG23 1 1
2 1915 1 1 61 THR N N 4.956 8.476 4.779 1.00 . A A . 61 THR N 1 1
2 1916 1 1 61 THR O O 6.301 7.596 2.569 1.00 . A A . 61 THR O 1 1
2 1917 1 1 61 THR OG1 O 6.995 9.362 5.936 1.00 . A A . 61 THR OG1 1 1
2 1918 1 1 62 THR C C 9.062 7.565 1.853 1.00 . A A . 62 THR C 1 1
2 1919 1 1 62 THR CA C 8.346 8.795 1.280 1.00 . A A . 62 THR CA 1 1
2 1920 1 1 62 THR CB C 9.360 9.874 0.901 1.00 . A A . 62 THR CB 1 1
2 1921 1 1 62 THR CG2 C 8.881 10.610 -0.353 1.00 . A A . 62 THR CG2 1 1
2 1922 1 1 62 THR H H 7.640 10.362 2.578 1.00 . A A . 62 THR H 1 1
2 1923 1 1 62 THR HA H 7.758 8.523 0.418 1.00 . A A . 62 THR HA 1 1
2 1924 1 1 62 THR HB H 10.316 9.418 0.702 1.00 . A A . 62 THR HB 1 1
2 1925 1 1 62 THR HG1 H 8.907 11.541 1.796 1.00 . A A . 62 THR HG1 1 1
2 1926 1 1 62 THR HG21 H 8.988 9.963 -1.212 1.00 . A A . 62 THR HG21 1 1
2 1927 1 1 62 THR HG22 H 9.476 11.499 -0.497 1.00 . A A . 62 THR HG22 1 1
2 1928 1 1 62 THR HG23 H 7.844 10.885 -0.235 1.00 . A A . 62 THR HG23 1 1
2 1929 1 1 62 THR N N 7.483 9.430 2.318 1.00 . A A . 62 THR N 1 1
2 1930 1 1 62 THR O O 8.808 7.159 2.969 1.00 . A A . 62 THR O 1 1
2 1931 1 1 62 THR OG1 O 9.488 10.798 1.973 1.00 . A A . 62 THR OG1 1 1
2 1932 1 1 63 ASP C C 9.849 4.928 2.500 1.00 . A A . 63 ASP C 1 1
2 1933 1 1 63 ASP CA C 10.707 5.772 1.555 1.00 . A A . 63 ASP CA 1 1
2 1934 1 1 63 ASP CB C 11.925 6.329 2.292 1.00 . A A . 63 ASP CB 1 1
2 1935 1 1 63 ASP CG C 13.187 5.614 1.806 1.00 . A A . 63 ASP CG 1 1
2 1936 1 1 63 ASP H H 10.129 7.339 0.192 1.00 . A A . 63 ASP H 1 1
2 1937 1 1 63 ASP HA H 11.028 5.181 0.712 1.00 . A A . 63 ASP HA 1 1
2 1938 1 1 63 ASP HB2 H 12.011 7.388 2.096 1.00 . A A . 63 ASP HB2 1 1
2 1939 1 1 63 ASP HB3 H 11.809 6.168 3.353 1.00 . A A . 63 ASP HB3 1 1
2 1940 1 1 63 ASP N N 9.953 6.978 1.086 1.00 . A A . 63 ASP N 1 1
2 1941 1 1 63 ASP O O 10.108 4.858 3.683 1.00 . A A . 63 ASP O 1 1
2 1942 1 1 63 ASP OD1 O 13.097 4.438 1.497 1.00 . A A . 63 ASP OD1 1 1
2 1943 1 1 63 ASP OD2 O 14.224 6.255 1.753 1.00 . A A . 63 ASP OD2 1 1
2 1944 1 1 64 ASP C C 7.321 4.317 3.973 1.00 . A A . 64 ASP C 1 1
2 1945 1 1 64 ASP CA C 7.944 3.459 2.859 1.00 . A A . 64 ASP CA 1 1
2 1946 1 1 64 ASP CB C 8.862 2.389 3.451 1.00 . A A . 64 ASP CB 1 1
2 1947 1 1 64 ASP CG C 8.042 1.442 4.328 1.00 . A A . 64 ASP CG 1 1
2 1948 1 1 64 ASP H H 8.637 4.370 1.017 1.00 . A A . 64 ASP H 1 1
2 1949 1 1 64 ASP HA H 7.172 2.993 2.268 1.00 . A A . 64 ASP HA 1 1
2 1950 1 1 64 ASP HB2 H 9.324 1.828 2.650 1.00 . A A . 64 ASP HB2 1 1
2 1951 1 1 64 ASP HB3 H 9.627 2.858 4.050 1.00 . A A . 64 ASP HB3 1 1
2 1952 1 1 64 ASP N N 8.829 4.294 1.985 1.00 . A A . 64 ASP N 1 1
2 1953 1 1 64 ASP O O 6.150 4.631 3.930 1.00 . A A . 64 ASP O 1 1
2 1954 1 1 64 ASP OD1 O 7.032 1.880 4.855 1.00 . A A . 64 ASP OD1 1 1
2 1955 1 1 64 ASP OD2 O 8.435 0.294 4.457 1.00 . A A . 64 ASP OD2 1 1
2 1956 1 1 65 CYS C C 8.492 6.711 6.357 1.00 . A A . 65 CYS C 1 1
2 1957 1 1 65 CYS CA C 7.527 5.559 6.055 1.00 . A A . 65 CYS CA 1 1
2 1958 1 1 65 CYS CB C 7.400 4.629 7.263 1.00 . A A . 65 CYS CB 1 1
2 1959 1 1 65 CYS H H 9.034 4.456 4.990 1.00 . A A . 65 CYS H 1 1
2 1960 1 1 65 CYS HA H 6.559 5.940 5.776 1.00 . A A . 65 CYS HA 1 1
2 1961 1 1 65 CYS HB2 H 8.042 3.773 7.126 1.00 . A A . 65 CYS HB2 1 1
2 1962 1 1 65 CYS HB3 H 7.692 5.159 8.157 1.00 . A A . 65 CYS HB3 1 1
2 1963 1 1 65 CYS N N 8.088 4.712 4.964 1.00 . A A . 65 CYS N 1 1
2 1964 1 1 65 CYS O O 8.545 7.219 7.458 1.00 . A A . 65 CYS O 1 1
2 1965 1 1 65 CYS SG S 5.683 4.075 7.425 1.00 . A A . 65 CYS SG 1 1
2 1966 1 1 66 ASN C C 9.602 9.359 6.412 1.00 . A A . 66 ASN C 1 1
2 1967 1 1 66 ASN CA C 10.230 8.235 5.582 1.00 . A A . 66 ASN CA 1 1
2 1968 1 1 66 ASN CB C 10.549 8.726 4.170 1.00 . A A . 66 ASN CB 1 1
2 1969 1 1 66 ASN CG C 11.834 9.555 4.181 1.00 . A A . 66 ASN CG 1 1
2 1970 1 1 66 ASN H H 9.192 6.687 4.500 1.00 . A A . 66 ASN H 1 1
2 1971 1 1 66 ASN HA H 11.127 7.871 6.057 1.00 . A A . 66 ASN HA 1 1
2 1972 1 1 66 ASN HB2 H 10.679 7.877 3.517 1.00 . A A . 66 ASN HB2 1 1
2 1973 1 1 66 ASN HB3 H 9.735 9.336 3.808 1.00 . A A . 66 ASN HB3 1 1
2 1974 1 1 66 ASN HD21 H 12.031 9.522 2.204 1.00 . A A . 66 ASN HD21 1 1
2 1975 1 1 66 ASN HD22 H 13.242 10.369 3.039 1.00 . A A . 66 ASN HD22 1 1
2 1976 1 1 66 ASN N N 9.255 7.120 5.378 1.00 . A A . 66 ASN N 1 1
2 1977 1 1 66 ASN ND2 N 12.418 9.839 3.048 1.00 . A A . 66 ASN ND2 1 1
2 1978 1 1 66 ASN O O 9.112 10.305 5.817 1.00 . A A . 66 ASN O 1 1
2 1979 1 1 66 ASN OXT O 9.630 9.260 7.627 1.00 . A A . 66 ASN OXT 1 1
2 1980 1 1 66 ASN OD1 O 12.312 9.947 5.228 1.00 . A A . 66 ASN OD1 1 1
3 1981 1 1 1 MET C C 11.475 9.258 -2.125 1.00 . A A . 1 MET C 1 1
3 1982 1 1 1 MET CA C 12.274 9.893 -0.985 1.00 . A A . 1 MET CA 1 1
3 1983 1 1 1 MET CB C 11.393 10.066 0.254 1.00 . A A . 1 MET CB 1 1
3 1984 1 1 1 MET CE C 10.441 11.424 2.875 1.00 . A A . 1 MET CE 1 1
3 1985 1 1 1 MET CG C 12.249 9.918 1.512 1.00 . A A . 1 MET CG 1 1
3 1986 1 1 1 MET H1 H 11.918 11.938 -1.158 1.00 . A A . 1 MET H1 1 1
3 1987 1 1 1 MET H2 H 12.924 11.306 -2.372 1.00 . A A . 1 MET H2 1 1
3 1988 1 1 1 MET H3 H 13.529 11.546 -0.802 1.00 . A A . 1 MET H3 1 1
3 1989 1 1 1 MET HA H 13.134 9.290 -0.744 1.00 . A A . 1 MET HA 1 1
3 1990 1 1 1 MET HB2 H 10.939 11.046 0.238 1.00 . A A . 1 MET HB2 1 1
3 1991 1 1 1 MET HB3 H 10.621 9.311 0.255 1.00 . A A . 1 MET HB3 1 1
3 1992 1 1 1 MET HE1 H 9.978 10.569 2.402 1.00 . A A . 1 MET HE1 1 1
3 1993 1 1 1 MET HE2 H 9.968 12.327 2.524 1.00 . A A . 1 MET HE2 1 1
3 1994 1 1 1 MET HE3 H 10.328 11.354 3.948 1.00 . A A . 1 MET HE3 1 1
3 1995 1 1 1 MET HG2 H 11.862 9.111 2.118 1.00 . A A . 1 MET HG2 1 1
3 1996 1 1 1 MET HG3 H 13.268 9.699 1.231 1.00 . A A . 1 MET HG3 1 1
3 1997 1 1 1 MET N N 12.693 11.275 -1.357 1.00 . A A . 1 MET N 1 1
3 1998 1 1 1 MET O O 11.221 9.878 -3.139 1.00 . A A . 1 MET O 1 1
3 1999 1 1 1 MET SD S 12.202 11.461 2.459 1.00 . A A . 1 MET SD 1 1
3 2000 1 1 2 LYS C C 9.361 6.299 -2.436 1.00 . A A . 2 LYS C 1 1
3 2001 1 1 2 LYS CA C 10.289 7.354 -3.041 1.00 . A A . 2 LYS CA 1 1
3 2002 1 1 2 LYS CB C 11.328 6.689 -3.944 1.00 . A A . 2 LYS CB 1 1
3 2003 1 1 2 LYS CD C 12.804 7.222 -5.888 1.00 . A A . 2 LYS CD 1 1
3 2004 1 1 2 LYS CE C 13.755 8.260 -6.489 1.00 . A A . 2 LYS CE 1 1
3 2005 1 1 2 LYS CG C 12.222 7.758 -4.578 1.00 . A A . 2 LYS CG 1 1
3 2006 1 1 2 LYS H H 11.287 7.544 -1.139 1.00 . A A . 2 LYS H 1 1
3 2007 1 1 2 LYS HA H 9.723 8.078 -3.603 1.00 . A A . 2 LYS HA 1 1
3 2008 1 1 2 LYS HB2 H 11.932 6.014 -3.358 1.00 . A A . 2 LYS HB2 1 1
3 2009 1 1 2 LYS HB3 H 10.825 6.136 -4.723 1.00 . A A . 2 LYS HB3 1 1
3 2010 1 1 2 LYS HD2 H 13.344 6.307 -5.693 1.00 . A A . 2 LYS HD2 1 1
3 2011 1 1 2 LYS HD3 H 12.002 7.027 -6.585 1.00 . A A . 2 LYS HD3 1 1
3 2012 1 1 2 LYS HE2 H 13.229 9.187 -6.675 1.00 . A A . 2 LYS HE2 1 1
3 2013 1 1 2 LYS HE3 H 14.594 8.426 -5.833 1.00 . A A . 2 LYS HE3 1 1
3 2014 1 1 2 LYS HG2 H 11.636 8.642 -4.779 1.00 . A A . 2 LYS HG2 1 1
3 2015 1 1 2 LYS HG3 H 13.027 8.003 -3.903 1.00 . A A . 2 LYS HG3 1 1
3 2016 1 1 2 LYS HZ1 H 13.546 7.891 -8.527 1.00 . A A . 2 LYS HZ1 1 1
3 2017 1 1 2 LYS HZ2 H 14.278 6.624 -7.663 1.00 . A A . 2 LYS HZ2 1 1
3 2018 1 1 2 LYS HZ3 H 15.155 8.036 -8.013 1.00 . A A . 2 LYS HZ3 1 1
3 2019 1 1 2 LYS N N 11.075 8.027 -1.966 1.00 . A A . 2 LYS N 1 1
3 2020 1 1 2 LYS NZ N 14.219 7.657 -7.770 1.00 . A A . 2 LYS NZ 1 1
3 2021 1 1 2 LYS O O 9.478 5.943 -1.281 1.00 . A A . 2 LYS O 1 1
3 2022 1 1 3 CYS C C 7.407 3.602 -3.684 1.00 . A A . 3 CYS C 1 1
3 2023 1 1 3 CYS CA C 7.508 4.760 -2.690 1.00 . A A . 3 CYS CA 1 1
3 2024 1 1 3 CYS CB C 6.163 5.479 -2.559 1.00 . A A . 3 CYS CB 1 1
3 2025 1 1 3 CYS H H 8.377 6.094 -4.143 1.00 . A A . 3 CYS H 1 1
3 2026 1 1 3 CYS HA H 7.834 4.404 -1.726 1.00 . A A . 3 CYS HA 1 1
3 2027 1 1 3 CYS HB2 H 6.254 6.282 -1.843 1.00 . A A . 3 CYS HB2 1 1
3 2028 1 1 3 CYS HB3 H 5.877 5.883 -3.518 1.00 . A A . 3 CYS HB3 1 1
3 2029 1 1 3 CYS N N 8.445 5.795 -3.213 1.00 . A A . 3 CYS N 1 1
3 2030 1 1 3 CYS O O 6.834 3.734 -4.747 1.00 . A A . 3 CYS O 1 1
3 2031 1 1 3 CYS SG S 4.900 4.311 -1.996 1.00 . A A . 3 CYS SG 1 1
3 2032 1 1 4 LYS C C 6.541 0.619 -4.200 1.00 . A A . 4 LYS C 1 1
3 2033 1 1 4 LYS CA C 7.907 1.304 -4.280 1.00 . A A . 4 LYS CA 1 1
3 2034 1 1 4 LYS CB C 9.010 0.360 -3.797 1.00 . A A . 4 LYS CB 1 1
3 2035 1 1 4 LYS CD C 9.838 -0.938 -1.828 1.00 . A A . 4 LYS CD 1 1
3 2036 1 1 4 LYS CE C 10.118 -0.389 -0.427 1.00 . A A . 4 LYS CE 1 1
3 2037 1 1 4 LYS CG C 8.632 -0.215 -2.429 1.00 . A A . 4 LYS CG 1 1
3 2038 1 1 4 LYS H H 8.424 2.386 -2.490 1.00 . A A . 4 LYS H 1 1
3 2039 1 1 4 LYS HA H 8.113 1.618 -5.291 1.00 . A A . 4 LYS HA 1 1
3 2040 1 1 4 LYS HB2 H 9.131 -0.446 -4.506 1.00 . A A . 4 LYS HB2 1 1
3 2041 1 1 4 LYS HB3 H 9.938 0.906 -3.710 1.00 . A A . 4 LYS HB3 1 1
3 2042 1 1 4 LYS HD2 H 9.629 -1.997 -1.766 1.00 . A A . 4 LYS HD2 1 1
3 2043 1 1 4 LYS HD3 H 10.703 -0.778 -2.454 1.00 . A A . 4 LYS HD3 1 1
3 2044 1 1 4 LYS HE2 H 11.051 0.156 -0.417 1.00 . A A . 4 LYS HE2 1 1
3 2045 1 1 4 LYS HE3 H 9.306 0.243 -0.102 1.00 . A A . 4 LYS HE3 1 1
3 2046 1 1 4 LYS HG2 H 8.327 0.587 -1.773 1.00 . A A . 4 LYS HG2 1 1
3 2047 1 1 4 LYS HG3 H 7.819 -0.915 -2.546 1.00 . A A . 4 LYS HG3 1 1
3 2048 1 1 4 LYS HZ1 H 10.512 -2.411 -0.119 1.00 . A A . 4 LYS HZ1 1 1
3 2049 1 1 4 LYS HZ2 H 9.273 -1.788 0.864 1.00 . A A . 4 LYS HZ2 1 1
3 2050 1 1 4 LYS HZ3 H 10.898 -1.422 1.203 1.00 . A A . 4 LYS HZ3 1 1
3 2051 1 1 4 LYS N N 7.963 2.469 -3.349 1.00 . A A . 4 LYS N 1 1
3 2052 1 1 4 LYS NZ N 10.207 -1.593 0.446 1.00 . A A . 4 LYS NZ 1 1
3 2053 1 1 4 LYS O O 6.125 0.158 -3.156 1.00 . A A . 4 LYS O 1 1
3 2054 1 1 5 ILE C C 4.605 -1.539 -5.824 1.00 . A A . 5 ILE C 1 1
3 2055 1 1 5 ILE CA C 4.499 -0.107 -5.288 1.00 . A A . 5 ILE CA 1 1
3 2056 1 1 5 ILE CB C 3.631 0.749 -6.211 1.00 . A A . 5 ILE CB 1 1
3 2057 1 1 5 ILE CD1 C 2.908 3.083 -6.745 1.00 . A A . 5 ILE CD1 1 1
3 2058 1 1 5 ILE CG1 C 3.714 2.215 -5.775 1.00 . A A . 5 ILE CG1 1 1
3 2059 1 1 5 ILE CG2 C 2.179 0.277 -6.129 1.00 . A A . 5 ILE CG2 1 1
3 2060 1 1 5 ILE H H 6.191 0.928 -6.132 1.00 . A A . 5 ILE H 1 1
3 2061 1 1 5 ILE HA H 4.089 -0.106 -4.291 1.00 . A A . 5 ILE HA 1 1
3 2062 1 1 5 ILE HB H 3.984 0.654 -7.228 1.00 . A A . 5 ILE HB 1 1
3 2063 1 1 5 ILE HD11 H 2.743 4.055 -6.305 1.00 . A A . 5 ILE HD11 1 1
3 2064 1 1 5 ILE HD12 H 1.958 2.612 -6.946 1.00 . A A . 5 ILE HD12 1 1
3 2065 1 1 5 ILE HD13 H 3.457 3.195 -7.668 1.00 . A A . 5 ILE HD13 1 1
3 2066 1 1 5 ILE HG12 H 3.309 2.317 -4.778 1.00 . A A . 5 ILE HG12 1 1
3 2067 1 1 5 ILE HG13 H 4.744 2.535 -5.781 1.00 . A A . 5 ILE HG13 1 1
3 2068 1 1 5 ILE HG21 H 2.039 -0.302 -5.227 1.00 . A A . 5 ILE HG21 1 1
3 2069 1 1 5 ILE HG22 H 1.950 -0.336 -6.989 1.00 . A A . 5 ILE HG22 1 1
3 2070 1 1 5 ILE HG23 H 1.522 1.134 -6.113 1.00 . A A . 5 ILE HG23 1 1
3 2071 1 1 5 ILE N N 5.839 0.549 -5.300 1.00 . A A . 5 ILE N 1 1
3 2072 1 1 5 ILE O O 5.212 -1.786 -6.850 1.00 . A A . 5 ILE O 1 1
3 2073 1 1 6 CYS C C 2.961 -4.717 -4.945 1.00 . A A . 6 CYS C 1 1
3 2074 1 1 6 CYS CA C 4.080 -3.899 -5.599 1.00 . A A . 6 CYS CA 1 1
3 2075 1 1 6 CYS CB C 5.447 -4.410 -5.147 1.00 . A A . 6 CYS CB 1 1
3 2076 1 1 6 CYS H H 3.536 -2.258 -4.312 1.00 . A A . 6 CYS H 1 1
3 2077 1 1 6 CYS HA H 4.004 -3.948 -6.673 1.00 . A A . 6 CYS HA 1 1
3 2078 1 1 6 CYS HB2 H 5.930 -3.658 -4.539 1.00 . A A . 6 CYS HB2 1 1
3 2079 1 1 6 CYS HB3 H 5.322 -5.313 -4.570 1.00 . A A . 6 CYS HB3 1 1
3 2080 1 1 6 CYS N N 4.019 -2.482 -5.135 1.00 . A A . 6 CYS N 1 1
3 2081 1 1 6 CYS O O 2.254 -4.239 -4.081 1.00 . A A . 6 CYS O 1 1
3 2082 1 1 6 CYS SG S 6.472 -4.759 -6.598 1.00 . A A . 6 CYS SG 1 1
3 2083 1 1 7 ASN C C 2.200 -7.398 -3.425 1.00 . A A . 7 ASN C 1 1
3 2084 1 1 7 ASN CA C 1.726 -6.796 -4.752 1.00 . A A . 7 ASN CA 1 1
3 2085 1 1 7 ASN CB C 1.473 -7.898 -5.782 1.00 . A A . 7 ASN CB 1 1
3 2086 1 1 7 ASN CG C 0.000 -7.886 -6.194 1.00 . A A . 7 ASN CG 1 1
3 2087 1 1 7 ASN H H 3.379 -6.313 -6.049 1.00 . A A . 7 ASN H 1 1
3 2088 1 1 7 ASN HA H 0.827 -6.220 -4.604 1.00 . A A . 7 ASN HA 1 1
3 2089 1 1 7 ASN HB2 H 2.093 -7.727 -6.651 1.00 . A A . 7 ASN HB2 1 1
3 2090 1 1 7 ASN HB3 H 1.717 -8.858 -5.350 1.00 . A A . 7 ASN HB3 1 1
3 2091 1 1 7 ASN HD21 H -0.054 -9.833 -6.584 1.00 . A A . 7 ASN HD21 1 1
3 2092 1 1 7 ASN HD22 H -1.513 -9.002 -6.834 1.00 . A A . 7 ASN HD22 1 1
3 2093 1 1 7 ASN N N 2.798 -5.948 -5.350 1.00 . A A . 7 ASN N 1 1
3 2094 1 1 7 ASN ND2 N -0.570 -9.000 -6.568 1.00 . A A . 7 ASN ND2 1 1
3 2095 1 1 7 ASN O O 1.537 -8.230 -2.842 1.00 . A A . 7 ASN O 1 1
3 2096 1 1 7 ASN OD1 O -0.640 -6.854 -6.174 1.00 . A A . 7 ASN OD1 1 1
3 2097 1 1 8 PHE C C 3.928 -9.049 -1.688 1.00 . A A . 8 PHE C 1 1
3 2098 1 1 8 PHE CA C 3.859 -7.518 -1.650 1.00 . A A . 8 PHE CA 1 1
3 2099 1 1 8 PHE CB C 2.858 -7.052 -0.594 1.00 . A A . 8 PHE CB 1 1
3 2100 1 1 8 PHE CD1 C 3.940 -4.975 0.340 1.00 . A A . 8 PHE CD1 1 1
3 2101 1 1 8 PHE CD2 C 3.927 -6.991 1.689 1.00 . A A . 8 PHE CD2 1 1
3 2102 1 1 8 PHE CE1 C 4.623 -4.299 1.359 1.00 . A A . 8 PHE CE1 1 1
3 2103 1 1 8 PHE CE2 C 4.611 -6.316 2.707 1.00 . A A . 8 PHE CE2 1 1
3 2104 1 1 8 PHE CG C 3.592 -6.322 0.505 1.00 . A A . 8 PHE CG 1 1
3 2105 1 1 8 PHE CZ C 4.959 -4.970 2.542 1.00 . A A . 8 PHE CZ 1 1
3 2106 1 1 8 PHE H H 3.855 -6.302 -3.433 1.00 . A A . 8 PHE H 1 1
3 2107 1 1 8 PHE HA H 4.833 -7.105 -1.438 1.00 . A A . 8 PHE HA 1 1
3 2108 1 1 8 PHE HB2 H 2.136 -6.388 -1.048 1.00 . A A . 8 PHE HB2 1 1
3 2109 1 1 8 PHE HB3 H 2.347 -7.908 -0.177 1.00 . A A . 8 PHE HB3 1 1
3 2110 1 1 8 PHE HD1 H 3.682 -4.459 -0.571 1.00 . A A . 8 PHE HD1 1 1
3 2111 1 1 8 PHE HD2 H 3.658 -8.030 1.816 1.00 . A A . 8 PHE HD2 1 1
3 2112 1 1 8 PHE HE1 H 4.892 -3.261 1.231 1.00 . A A . 8 PHE HE1 1 1
3 2113 1 1 8 PHE HE2 H 4.869 -6.832 3.619 1.00 . A A . 8 PHE HE2 1 1
3 2114 1 1 8 PHE HZ H 5.487 -4.448 3.326 1.00 . A A . 8 PHE HZ 1 1
3 2115 1 1 8 PHE N N 3.339 -6.978 -2.944 1.00 . A A . 8 PHE N 1 1
3 2116 1 1 8 PHE O O 3.185 -9.701 -2.392 1.00 . A A . 8 PHE O 1 1
3 2117 1 1 9 ASP C C 5.548 -11.640 -2.247 1.00 . A A . 9 ASP C 1 1
3 2118 1 1 9 ASP CA C 4.949 -11.124 -0.930 1.00 . A A . 9 ASP CA 1 1
3 2119 1 1 9 ASP CB C 3.521 -11.645 -0.751 1.00 . A A . 9 ASP CB 1 1
3 2120 1 1 9 ASP CG C 3.501 -12.718 0.339 1.00 . A A . 9 ASP CG 1 1
3 2121 1 1 9 ASP H H 5.418 -9.089 -0.382 1.00 . A A . 9 ASP H 1 1
3 2122 1 1 9 ASP HA H 5.557 -11.438 -0.096 1.00 . A A . 9 ASP HA 1 1
3 2123 1 1 9 ASP HB2 H 2.873 -10.829 -0.467 1.00 . A A . 9 ASP HB2 1 1
3 2124 1 1 9 ASP HB3 H 3.176 -12.073 -1.680 1.00 . A A . 9 ASP HB3 1 1
3 2125 1 1 9 ASP N N 4.823 -9.631 -0.940 1.00 . A A . 9 ASP N 1 1
3 2126 1 1 9 ASP O O 6.388 -12.518 -2.246 1.00 . A A . 9 ASP O 1 1
3 2127 1 1 9 ASP OD1 O 4.096 -12.488 1.380 1.00 . A A . 9 ASP OD1 1 1
3 2128 1 1 9 ASP OD2 O 2.891 -13.750 0.117 1.00 . A A . 9 ASP OD2 1 1
3 2129 1 1 10 THR C C 5.975 -10.395 -5.587 1.00 . A A . 10 THR C 1 1
3 2130 1 1 10 THR CA C 5.703 -11.586 -4.665 1.00 . A A . 10 THR CA 1 1
3 2131 1 1 10 THR CB C 4.627 -12.494 -5.262 1.00 . A A . 10 THR CB 1 1
3 2132 1 1 10 THR CG2 C 3.462 -11.642 -5.765 1.00 . A A . 10 THR CG2 1 1
3 2133 1 1 10 THR H H 4.459 -10.404 -3.368 1.00 . A A . 10 THR H 1 1
3 2134 1 1 10 THR HA H 6.608 -12.147 -4.496 1.00 . A A . 10 THR HA 1 1
3 2135 1 1 10 THR HB H 4.269 -13.176 -4.506 1.00 . A A . 10 THR HB 1 1
3 2136 1 1 10 THR HG1 H 5.000 -14.162 -6.192 1.00 . A A . 10 THR HG1 1 1
3 2137 1 1 10 THR HG21 H 2.535 -12.178 -5.620 1.00 . A A . 10 THR HG21 1 1
3 2138 1 1 10 THR HG22 H 3.596 -11.433 -6.816 1.00 . A A . 10 THR HG22 1 1
3 2139 1 1 10 THR HG23 H 3.430 -10.714 -5.214 1.00 . A A . 10 THR HG23 1 1
3 2140 1 1 10 THR N N 5.136 -11.109 -3.371 1.00 . A A . 10 THR N 1 1
3 2141 1 1 10 THR O O 5.753 -10.457 -6.780 1.00 . A A . 10 THR O 1 1
3 2142 1 1 10 THR OG1 O 5.180 -13.230 -6.345 1.00 . A A . 10 THR OG1 1 1
3 2143 1 1 11 CYS C C 7.552 -7.090 -5.085 1.00 . A A . 11 CYS C 1 1
3 2144 1 1 11 CYS CA C 6.733 -8.112 -5.880 1.00 . A A . 11 CYS CA 1 1
3 2145 1 1 11 CYS CB C 5.357 -7.544 -6.226 1.00 . A A . 11 CYS CB 1 1
3 2146 1 1 11 CYS H H 6.618 -9.281 -4.074 1.00 . A A . 11 CYS H 1 1
3 2147 1 1 11 CYS HA H 7.253 -8.396 -6.781 1.00 . A A . 11 CYS HA 1 1
3 2148 1 1 11 CYS HB2 H 4.717 -8.339 -6.580 1.00 . A A . 11 CYS HB2 1 1
3 2149 1 1 11 CYS HB3 H 4.921 -7.096 -5.345 1.00 . A A . 11 CYS HB3 1 1
3 2150 1 1 11 CYS N N 6.450 -9.310 -5.039 1.00 . A A . 11 CYS N 1 1
3 2151 1 1 11 CYS O O 7.195 -6.716 -3.985 1.00 . A A . 11 CYS O 1 1
3 2152 1 1 11 CYS SG S 5.528 -6.289 -7.518 1.00 . A A . 11 CYS SG 1 1
3 2153 1 1 12 ARG C C 9.336 -4.257 -5.539 1.00 . A A . 12 ARG C 1 1
3 2154 1 1 12 ARG CA C 9.487 -5.641 -4.905 1.00 . A A . 12 ARG CA 1 1
3 2155 1 1 12 ARG CB C 10.922 -6.150 -5.050 1.00 . A A . 12 ARG CB 1 1
3 2156 1 1 12 ARG CD C 11.931 -6.315 -2.769 1.00 . A A . 12 ARG CD 1 1
3 2157 1 1 12 ARG CG C 11.246 -7.096 -3.893 1.00 . A A . 12 ARG CG 1 1
3 2158 1 1 12 ARG CZ C 14.333 -6.312 -2.458 1.00 . A A . 12 ARG CZ 1 1
3 2159 1 1 12 ARG H H 8.917 -6.952 -6.520 1.00 . A A . 12 ARG H 1 1
3 2160 1 1 12 ARG HA H 9.214 -5.607 -3.866 1.00 . A A . 12 ARG HA 1 1
3 2161 1 1 12 ARG HB2 H 11.023 -6.678 -5.988 1.00 . A A . 12 ARG HB2 1 1
3 2162 1 1 12 ARG HB3 H 11.604 -5.313 -5.031 1.00 . A A . 12 ARG HB3 1 1
3 2163 1 1 12 ARG HD2 H 11.427 -5.372 -2.607 1.00 . A A . 12 ARG HD2 1 1
3 2164 1 1 12 ARG HD3 H 11.946 -6.895 -1.861 1.00 . A A . 12 ARG HD3 1 1
3 2165 1 1 12 ARG HE H 13.477 -5.765 -4.164 1.00 . A A . 12 ARG HE 1 1
3 2166 1 1 12 ARG HG2 H 10.331 -7.535 -3.520 1.00 . A A . 12 ARG HG2 1 1
3 2167 1 1 12 ARG HG3 H 11.905 -7.878 -4.239 1.00 . A A . 12 ARG HG3 1 1
3 2168 1 1 12 ARG HH11 H 13.522 -5.354 -0.898 1.00 . A A . 12 ARG HH11 1 1
3 2169 1 1 12 ARG HH12 H 15.087 -6.042 -0.623 1.00 . A A . 12 ARG HH12 1 1
3 2170 1 1 12 ARG HH21 H 15.380 -7.324 -3.831 1.00 . A A . 12 ARG HH21 1 1
3 2171 1 1 12 ARG HH22 H 16.139 -7.158 -2.283 1.00 . A A . 12 ARG HH22 1 1
3 2172 1 1 12 ARG N N 8.647 -6.637 -5.632 1.00 . A A . 12 ARG N 1 1
3 2173 1 1 12 ARG NE N 13.322 -6.085 -3.251 1.00 . A A . 12 ARG NE 1 1
3 2174 1 1 12 ARG NH1 N 14.312 -5.868 -1.231 1.00 . A A . 12 ARG NH1 1 1
3 2175 1 1 12 ARG NH2 N 15.365 -6.984 -2.891 1.00 . A A . 12 ARG NH2 1 1
3 2176 1 1 12 ARG O O 8.457 -3.494 -5.186 1.00 . A A . 12 ARG O 1 1
3 2177 1 1 13 ALA C C 9.395 -2.714 -8.481 1.00 . A A . 13 ALA C 1 1
3 2178 1 1 13 ALA CA C 10.092 -2.589 -7.126 1.00 . A A . 13 ALA CA 1 1
3 2179 1 1 13 ALA CB C 11.541 -2.135 -7.306 1.00 . A A . 13 ALA CB 1 1
3 2180 1 1 13 ALA H H 10.884 -4.555 -6.737 1.00 . A A . 13 ALA H 1 1
3 2181 1 1 13 ALA HA H 9.565 -1.894 -6.493 1.00 . A A . 13 ALA HA 1 1
3 2182 1 1 13 ALA HB1 H 11.784 -1.396 -6.557 1.00 . A A . 13 ALA HB1 1 1
3 2183 1 1 13 ALA HB2 H 11.663 -1.703 -8.290 1.00 . A A . 13 ALA HB2 1 1
3 2184 1 1 13 ALA HB3 H 12.201 -2.983 -7.203 1.00 . A A . 13 ALA HB3 1 1
3 2185 1 1 13 ALA N N 10.185 -3.926 -6.469 1.00 . A A . 13 ALA N 1 1
3 2186 1 1 13 ALA O O 10.028 -2.730 -9.518 1.00 . A A . 13 ALA O 1 1
3 2187 1 1 14 GLY C C 6.850 -1.542 -10.188 1.00 . A A . 14 GLY C 1 1
3 2188 1 1 14 GLY CA C 7.356 -2.922 -9.770 1.00 . A A . 14 GLY CA 1 1
3 2189 1 1 14 GLY H H 7.602 -2.783 -7.636 1.00 . A A . 14 GLY H 1 1
3 2190 1 1 14 GLY HA2 H 8.019 -3.311 -10.530 1.00 . A A . 14 GLY HA2 1 1
3 2191 1 1 14 GLY HA3 H 6.516 -3.588 -9.645 1.00 . A A . 14 GLY HA3 1 1
3 2192 1 1 14 GLY N N 8.094 -2.801 -8.482 1.00 . A A . 14 GLY N 1 1
3 2193 1 1 14 GLY O O 6.847 -1.198 -11.353 1.00 . A A . 14 GLY O 1 1
3 2194 1 1 15 GLU C C 6.324 1.605 -8.492 1.00 . A A . 15 GLU C 1 1
3 2195 1 1 15 GLU CA C 5.923 0.613 -9.585 1.00 . A A . 15 GLU CA 1 1
3 2196 1 1 15 GLU CB C 4.402 0.472 -9.654 1.00 . A A . 15 GLU CB 1 1
3 2197 1 1 15 GLU CD C 3.400 -1.133 -11.287 1.00 . A A . 15 GLU CD 1 1
3 2198 1 1 15 GLU CG C 3.971 0.275 -11.109 1.00 . A A . 15 GLU CG 1 1
3 2199 1 1 15 GLU H H 6.440 -1.049 -8.309 1.00 . A A . 15 GLU H 1 1
3 2200 1 1 15 GLU HA H 6.309 0.928 -10.542 1.00 . A A . 15 GLU HA 1 1
3 2201 1 1 15 GLU HB2 H 4.093 -0.381 -9.066 1.00 . A A . 15 GLU HB2 1 1
3 2202 1 1 15 GLU HB3 H 3.939 1.365 -9.261 1.00 . A A . 15 GLU HB3 1 1
3 2203 1 1 15 GLU HG2 H 3.215 1.005 -11.362 1.00 . A A . 15 GLU HG2 1 1
3 2204 1 1 15 GLU HG3 H 4.825 0.400 -11.757 1.00 . A A . 15 GLU HG3 1 1
3 2205 1 1 15 GLU N N 6.425 -0.749 -9.245 1.00 . A A . 15 GLU N 1 1
3 2206 1 1 15 GLU O O 5.513 2.019 -7.687 1.00 . A A . 15 GLU O 1 1
3 2207 1 1 15 GLU OE1 O 3.674 -1.974 -10.447 1.00 . A A . 15 GLU OE1 1 1
3 2208 1 1 15 GLU OE2 O 2.696 -1.346 -12.261 1.00 . A A . 15 GLU OE2 1 1
3 2209 1 1 16 LEU C C 7.907 4.388 -7.921 1.00 . A A . 16 LEU C 1 1
3 2210 1 1 16 LEU CA C 8.018 2.951 -7.406 1.00 . A A . 16 LEU CA 1 1
3 2211 1 1 16 LEU CB C 9.478 2.590 -7.124 1.00 . A A . 16 LEU CB 1 1
3 2212 1 1 16 LEU CD1 C 10.727 3.079 -5.015 1.00 . A A . 16 LEU CD1 1 1
3 2213 1 1 16 LEU CD2 C 11.228 4.374 -7.092 1.00 . A A . 16 LEU CD2 1 1
3 2214 1 1 16 LEU CG C 10.124 3.691 -6.280 1.00 . A A . 16 LEU CG 1 1
3 2215 1 1 16 LEU H H 8.213 1.642 -9.107 1.00 . A A . 16 LEU H 1 1
3 2216 1 1 16 LEU HA H 7.431 2.828 -6.513 1.00 . A A . 16 LEU HA 1 1
3 2217 1 1 16 LEU HB2 H 9.519 1.653 -6.584 1.00 . A A . 16 LEU HB2 1 1
3 2218 1 1 16 LEU HB3 H 10.013 2.493 -8.056 1.00 . A A . 16 LEU HB3 1 1
3 2219 1 1 16 LEU HD11 H 9.938 2.858 -4.311 1.00 . A A . 16 LEU HD11 1 1
3 2220 1 1 16 LEU HD12 H 11.420 3.779 -4.570 1.00 . A A . 16 LEU HD12 1 1
3 2221 1 1 16 LEU HD13 H 11.249 2.168 -5.269 1.00 . A A . 16 LEU HD13 1 1
3 2222 1 1 16 LEU HD21 H 11.168 4.054 -8.122 1.00 . A A . 16 LEU HD21 1 1
3 2223 1 1 16 LEU HD22 H 12.192 4.103 -6.687 1.00 . A A . 16 LEU HD22 1 1
3 2224 1 1 16 LEU HD23 H 11.104 5.445 -7.039 1.00 . A A . 16 LEU HD23 1 1
3 2225 1 1 16 LEU HG H 9.374 4.420 -6.006 1.00 . A A . 16 LEU HG 1 1
3 2226 1 1 16 LEU N N 7.572 1.989 -8.452 1.00 . A A . 16 LEU N 1 1
3 2227 1 1 16 LEU O O 8.126 4.661 -9.084 1.00 . A A . 16 LEU O 1 1
3 2228 1 1 17 LYS C C 7.919 7.647 -6.360 1.00 . A A . 17 LYS C 1 1
3 2229 1 1 17 LYS CA C 7.442 6.726 -7.486 1.00 . A A . 17 LYS CA 1 1
3 2230 1 1 17 LYS CB C 5.950 6.924 -7.758 1.00 . A A . 17 LYS CB 1 1
3 2231 1 1 17 LYS CD C 4.566 8.498 -9.121 1.00 . A A . 17 LYS CD 1 1
3 2232 1 1 17 LYS CE C 3.368 7.804 -8.468 1.00 . A A . 17 LYS CE 1 1
3 2233 1 1 17 LYS CG C 5.760 7.542 -9.145 1.00 . A A . 17 LYS CG 1 1
3 2234 1 1 17 LYS H H 7.400 5.064 -6.126 1.00 . A A . 17 LYS H 1 1
3 2235 1 1 17 LYS HA H 8.009 6.903 -8.386 1.00 . A A . 17 LYS HA 1 1
3 2236 1 1 17 LYS HB2 H 5.448 5.968 -7.718 1.00 . A A . 17 LYS HB2 1 1
3 2237 1 1 17 LYS HB3 H 5.531 7.582 -7.011 1.00 . A A . 17 LYS HB3 1 1
3 2238 1 1 17 LYS HD2 H 4.824 9.382 -8.555 1.00 . A A . 17 LYS HD2 1 1
3 2239 1 1 17 LYS HD3 H 4.309 8.779 -10.131 1.00 . A A . 17 LYS HD3 1 1
3 2240 1 1 17 LYS HE2 H 3.327 6.766 -8.769 1.00 . A A . 17 LYS HE2 1 1
3 2241 1 1 17 LYS HE3 H 3.426 7.884 -7.393 1.00 . A A . 17 LYS HE3 1 1
3 2242 1 1 17 LYS HG2 H 6.652 8.085 -9.421 1.00 . A A . 17 LYS HG2 1 1
3 2243 1 1 17 LYS HG3 H 5.578 6.760 -9.866 1.00 . A A . 17 LYS HG3 1 1
3 2244 1 1 17 LYS HZ1 H 2.432 9.531 -9.157 1.00 . A A . 17 LYS HZ1 1 1
3 2245 1 1 17 LYS HZ2 H 1.421 8.509 -8.253 1.00 . A A . 17 LYS HZ2 1 1
3 2246 1 1 17 LYS HZ3 H 1.839 8.101 -9.849 1.00 . A A . 17 LYS HZ3 1 1
3 2247 1 1 17 LYS N N 7.569 5.307 -7.059 1.00 . A A . 17 LYS N 1 1
3 2248 1 1 17 LYS NZ N 2.175 8.542 -8.970 1.00 . A A . 17 LYS NZ 1 1
3 2249 1 1 17 LYS O O 8.814 7.308 -5.611 1.00 . A A . 17 LYS O 1 1
3 2250 1 1 18 VAL C C 6.567 10.193 -4.328 1.00 . A A . 18 VAL C 1 1
3 2251 1 1 18 VAL CA C 7.772 9.738 -5.157 1.00 . A A . 18 VAL CA 1 1
3 2252 1 1 18 VAL CB C 8.396 10.918 -5.897 1.00 . A A . 18 VAL CB 1 1
3 2253 1 1 18 VAL CG1 C 9.762 10.505 -6.448 1.00 . A A . 18 VAL CG1 1 1
3 2254 1 1 18 VAL CG2 C 7.483 11.331 -7.055 1.00 . A A . 18 VAL CG2 1 1
3 2255 1 1 18 VAL H H 6.624 9.070 -6.847 1.00 . A A . 18 VAL H 1 1
3 2256 1 1 18 VAL HA H 8.510 9.269 -4.525 1.00 . A A . 18 VAL HA 1 1
3 2257 1 1 18 VAL HB H 8.515 11.745 -5.217 1.00 . A A . 18 VAL HB 1 1
3 2258 1 1 18 VAL HG11 H 9.872 9.433 -6.369 1.00 . A A . 18 VAL HG11 1 1
3 2259 1 1 18 VAL HG12 H 10.542 10.990 -5.880 1.00 . A A . 18 VAL HG12 1 1
3 2260 1 1 18 VAL HG13 H 9.835 10.797 -7.485 1.00 . A A . 18 VAL HG13 1 1
3 2261 1 1 18 VAL HG21 H 7.613 12.384 -7.256 1.00 . A A . 18 VAL HG21 1 1
3 2262 1 1 18 VAL HG22 H 6.454 11.141 -6.788 1.00 . A A . 18 VAL HG22 1 1
3 2263 1 1 18 VAL HG23 H 7.738 10.762 -7.936 1.00 . A A . 18 VAL HG23 1 1
3 2264 1 1 18 VAL N N 7.339 8.807 -6.234 1.00 . A A . 18 VAL N 1 1
3 2265 1 1 18 VAL O O 5.537 10.557 -4.861 1.00 . A A . 18 VAL O 1 1
3 2266 1 1 19 CYS C C 6.074 11.244 -0.875 1.00 . A A . 19 CYS C 1 1
3 2267 1 1 19 CYS CA C 5.551 10.606 -2.165 1.00 . A A . 19 CYS CA 1 1
3 2268 1 1 19 CYS CB C 4.780 9.323 -1.855 1.00 . A A . 19 CYS CB 1 1
3 2269 1 1 19 CYS H H 7.528 9.878 -2.619 1.00 . A A . 19 CYS H 1 1
3 2270 1 1 19 CYS HA H 4.915 11.298 -2.697 1.00 . A A . 19 CYS HA 1 1
3 2271 1 1 19 CYS HB2 H 4.926 8.613 -2.655 1.00 . A A . 19 CYS HB2 1 1
3 2272 1 1 19 CYS HB3 H 5.144 8.900 -0.929 1.00 . A A . 19 CYS HB3 1 1
3 2273 1 1 19 CYS N N 6.689 10.176 -3.028 1.00 . A A . 19 CYS N 1 1
3 2274 1 1 19 CYS O O 7.262 11.431 -0.701 1.00 . A A . 19 CYS O 1 1
3 2275 1 1 19 CYS SG S 3.018 9.701 -1.695 1.00 . A A . 19 CYS SG 1 1
3 2276 1 1 20 ALA C C 6.554 13.397 1.027 1.00 . A A . 20 ALA C 1 1
3 2277 1 1 20 ALA CA C 5.641 12.201 1.311 1.00 . A A . 20 ALA CA 1 1
3 2278 1 1 20 ALA CB C 6.408 11.100 2.043 1.00 . A A . 20 ALA CB 1 1
3 2279 1 1 20 ALA H H 4.242 11.418 -0.130 1.00 . A A . 20 ALA H 1 1
3 2280 1 1 20 ALA HA H 4.789 12.509 1.896 1.00 . A A . 20 ALA HA 1 1
3 2281 1 1 20 ALA HB1 H 7.375 10.967 1.582 1.00 . A A . 20 ALA HB1 1 1
3 2282 1 1 20 ALA HB2 H 5.852 10.177 1.988 1.00 . A A . 20 ALA HB2 1 1
3 2283 1 1 20 ALA HB3 H 6.538 11.380 3.079 1.00 . A A . 20 ALA HB3 1 1
3 2284 1 1 20 ALA N N 5.196 11.577 0.031 1.00 . A A . 20 ALA N 1 1
3 2285 1 1 20 ALA O O 7.412 13.737 1.817 1.00 . A A . 20 ALA O 1 1
3 2286 1 1 21 SER C C 6.451 16.513 -0.214 1.00 . A A . 21 SER C 1 1
3 2287 1 1 21 SER CA C 7.233 15.214 -0.427 1.00 . A A . 21 SER CA 1 1
3 2288 1 1 21 SER CB C 7.590 15.038 -1.901 1.00 . A A . 21 SER CB 1 1
3 2289 1 1 21 SER H H 5.677 13.751 -0.719 1.00 . A A . 21 SER H 1 1
3 2290 1 1 21 SER HA H 8.128 15.209 0.174 1.00 . A A . 21 SER HA 1 1
3 2291 1 1 21 SER HB2 H 7.692 13.989 -2.127 1.00 . A A . 21 SER HB2 1 1
3 2292 1 1 21 SER HB3 H 6.804 15.460 -2.514 1.00 . A A . 21 SER HB3 1 1
3 2293 1 1 21 SER HG H 8.633 16.484 -2.681 1.00 . A A . 21 SER HG 1 1
3 2294 1 1 21 SER N N 6.375 14.040 -0.095 1.00 . A A . 21 SER N 1 1
3 2295 1 1 21 SER O O 6.987 17.504 0.241 1.00 . A A . 21 SER O 1 1
3 2296 1 1 21 SER OG O 8.823 15.695 -2.168 1.00 . A A . 21 SER OG 1 1
3 2297 1 1 22 GLY C C 3.184 17.443 0.559 1.00 . A A . 22 GLY C 1 1
3 2298 1 1 22 GLY CA C 4.372 17.749 -0.353 1.00 . A A . 22 GLY CA 1 1
3 2299 1 1 22 GLY H H 4.774 15.705 -0.903 1.00 . A A . 22 GLY H 1 1
3 2300 1 1 22 GLY HA2 H 4.983 18.520 0.094 1.00 . A A . 22 GLY HA2 1 1
3 2301 1 1 22 GLY HA3 H 4.008 18.087 -1.311 1.00 . A A . 22 GLY HA3 1 1
3 2302 1 1 22 GLY N N 5.187 16.516 -0.538 1.00 . A A . 22 GLY N 1 1
3 2303 1 1 22 GLY O O 3.303 17.435 1.768 1.00 . A A . 22 GLY O 1 1
3 2304 1 1 23 GLU C C 0.228 15.544 0.406 1.00 . A A . 23 GLU C 1 1
3 2305 1 1 23 GLU CA C 0.840 16.884 0.828 1.00 . A A . 23 GLU CA 1 1
3 2306 1 1 23 GLU CB C -0.137 18.030 0.559 1.00 . A A . 23 GLU CB 1 1
3 2307 1 1 23 GLU CD C -1.969 18.921 2.006 1.00 . A A . 23 GLU CD 1 1
3 2308 1 1 23 GLU CG C -0.455 18.747 1.873 1.00 . A A . 23 GLU CG 1 1
3 2309 1 1 23 GLU H H 1.961 17.201 -0.986 1.00 . A A . 23 GLU H 1 1
3 2310 1 1 23 GLU HA H 1.107 16.865 1.873 1.00 . A A . 23 GLU HA 1 1
3 2311 1 1 23 GLU HB2 H 0.309 18.728 -0.134 1.00 . A A . 23 GLU HB2 1 1
3 2312 1 1 23 GLU HB3 H -1.049 17.635 0.138 1.00 . A A . 23 GLU HB3 1 1
3 2313 1 1 23 GLU HG2 H -0.084 18.161 2.702 1.00 . A A . 23 GLU HG2 1 1
3 2314 1 1 23 GLU HG3 H 0.018 19.717 1.877 1.00 . A A . 23 GLU HG3 1 1
3 2315 1 1 23 GLU N N 2.035 17.190 -0.009 1.00 . A A . 23 GLU N 1 1
3 2316 1 1 23 GLU O O -0.923 15.469 0.025 1.00 . A A . 23 GLU O 1 1
3 2317 1 1 23 GLU OE1 O -2.688 18.041 1.561 1.00 . A A . 23 GLU OE1 1 1
3 2318 1 1 23 GLU OE2 O -2.385 19.930 2.551 1.00 . A A . 23 GLU OE2 1 1
3 2319 1 1 24 LYS C C 1.303 12.037 0.692 1.00 . A A . 24 LYS C 1 1
3 2320 1 1 24 LYS CA C 0.454 13.154 0.077 1.00 . A A . 24 LYS CA 1 1
3 2321 1 1 24 LYS CB C 0.551 13.124 -1.448 1.00 . A A . 24 LYS CB 1 1
3 2322 1 1 24 LYS CD C 2.091 13.416 -3.393 1.00 . A A . 24 LYS CD 1 1
3 2323 1 1 24 LYS CE C 2.415 14.763 -4.042 1.00 . A A . 24 LYS CE 1 1
3 2324 1 1 24 LYS CG C 1.937 13.600 -1.883 1.00 . A A . 24 LYS CG 1 1
3 2325 1 1 24 LYS H H 1.917 14.570 0.784 1.00 . A A . 24 LYS H 1 1
3 2326 1 1 24 LYS HA H -0.575 13.056 0.383 1.00 . A A . 24 LYS HA 1 1
3 2327 1 1 24 LYS HB2 H 0.389 12.115 -1.800 1.00 . A A . 24 LYS HB2 1 1
3 2328 1 1 24 LYS HB3 H -0.200 13.776 -1.870 1.00 . A A . 24 LYS HB3 1 1
3 2329 1 1 24 LYS HD2 H 2.892 12.717 -3.591 1.00 . A A . 24 LYS HD2 1 1
3 2330 1 1 24 LYS HD3 H 1.170 13.032 -3.804 1.00 . A A . 24 LYS HD3 1 1
3 2331 1 1 24 LYS HE2 H 1.504 15.263 -4.340 1.00 . A A . 24 LYS HE2 1 1
3 2332 1 1 24 LYS HE3 H 2.981 15.380 -3.364 1.00 . A A . 24 LYS HE3 1 1
3 2333 1 1 24 LYS HG2 H 2.054 14.645 -1.632 1.00 . A A . 24 LYS HG2 1 1
3 2334 1 1 24 LYS HG3 H 2.693 13.021 -1.373 1.00 . A A . 24 LYS HG3 1 1
3 2335 1 1 24 LYS HZ1 H 3.793 13.567 -5.045 1.00 . A A . 24 LYS HZ1 1 1
3 2336 1 1 24 LYS HZ2 H 3.885 15.216 -5.444 1.00 . A A . 24 LYS HZ2 1 1
3 2337 1 1 24 LYS HZ3 H 2.618 14.260 -6.052 1.00 . A A . 24 LYS HZ3 1 1
3 2338 1 1 24 LYS N N 0.991 14.487 0.473 1.00 . A A . 24 LYS N 1 1
3 2339 1 1 24 LYS NZ N 3.240 14.426 -5.236 1.00 . A A . 24 LYS NZ 1 1
3 2340 1 1 24 LYS O O 2.389 12.269 1.185 1.00 . A A . 24 LYS O 1 1
3 2341 1 1 25 TYR C C 1.240 8.383 0.550 1.00 . A A . 25 TYR C 1 1
3 2342 1 1 25 TYR CA C 1.594 9.696 1.255 1.00 . A A . 25 TYR CA 1 1
3 2343 1 1 25 TYR CB C 1.178 9.645 2.728 1.00 . A A . 25 TYR CB 1 1
3 2344 1 1 25 TYR CD1 C -1.185 8.904 2.239 1.00 . A A . 25 TYR CD1 1 1
3 2345 1 1 25 TYR CD2 C -0.839 10.901 3.571 1.00 . A A . 25 TYR CD2 1 1
3 2346 1 1 25 TYR CE1 C -2.571 9.068 2.353 1.00 . A A . 25 TYR CE1 1 1
3 2347 1 1 25 TYR CE2 C -2.225 11.064 3.685 1.00 . A A . 25 TYR CE2 1 1
3 2348 1 1 25 TYR CG C -0.318 9.821 2.847 1.00 . A A . 25 TYR CG 1 1
3 2349 1 1 25 TYR CZ C -3.091 10.147 3.077 1.00 . A A . 25 TYR CZ 1 1
3 2350 1 1 25 TYR H H -0.064 10.660 0.269 1.00 . A A . 25 TYR H 1 1
3 2351 1 1 25 TYR HA H 2.652 9.890 1.180 1.00 . A A . 25 TYR HA 1 1
3 2352 1 1 25 TYR HB2 H 1.459 8.692 3.148 1.00 . A A . 25 TYR HB2 1 1
3 2353 1 1 25 TYR HB3 H 1.676 10.436 3.268 1.00 . A A . 25 TYR HB3 1 1
3 2354 1 1 25 TYR HD1 H -0.784 8.071 1.680 1.00 . A A . 25 TYR HD1 1 1
3 2355 1 1 25 TYR HD2 H -0.173 11.608 4.041 1.00 . A A . 25 TYR HD2 1 1
3 2356 1 1 25 TYR HE1 H -3.238 8.361 1.884 1.00 . A A . 25 TYR HE1 1 1
3 2357 1 1 25 TYR HE2 H -2.627 11.897 4.244 1.00 . A A . 25 TYR HE2 1 1
3 2358 1 1 25 TYR HH H -4.713 10.054 4.079 1.00 . A A . 25 TYR HH 1 1
3 2359 1 1 25 TYR N N 0.815 10.826 0.669 1.00 . A A . 25 TYR N 1 1
3 2360 1 1 25 TYR O O 0.431 8.353 -0.355 1.00 . A A . 25 TYR O 1 1
3 2361 1 1 25 TYR OH O -4.457 10.309 3.190 1.00 . A A . 25 TYR OH 1 1
3 2362 1 1 26 CYS C C 0.724 5.102 1.260 1.00 . A A . 26 CYS C 1 1
3 2363 1 1 26 CYS CA C 1.533 5.987 0.308 1.00 . A A . 26 CYS CA 1 1
3 2364 1 1 26 CYS CB C 2.895 5.352 0.020 1.00 . A A . 26 CYS CB 1 1
3 2365 1 1 26 CYS H H 2.491 7.340 1.693 1.00 . A A . 26 CYS H 1 1
3 2366 1 1 26 CYS HA H 0.995 6.140 -0.615 1.00 . A A . 26 CYS HA 1 1
3 2367 1 1 26 CYS HB2 H 3.660 5.879 0.568 1.00 . A A . 26 CYS HB2 1 1
3 2368 1 1 26 CYS HB3 H 2.882 4.317 0.327 1.00 . A A . 26 CYS HB3 1 1
3 2369 1 1 26 CYS N N 1.841 7.295 0.958 1.00 . A A . 26 CYS N 1 1
3 2370 1 1 26 CYS O O 1.077 4.926 2.407 1.00 . A A . 26 CYS O 1 1
3 2371 1 1 26 CYS SG S 3.248 5.450 -1.754 1.00 . A A . 26 CYS SG 1 1
3 2372 1 1 27 PHE C C -1.182 2.233 1.170 1.00 . A A . 27 PHE C 1 1
3 2373 1 1 27 PHE CA C -1.189 3.677 1.676 1.00 . A A . 27 PHE CA 1 1
3 2374 1 1 27 PHE CB C -2.599 4.268 1.602 1.00 . A A . 27 PHE CB 1 1
3 2375 1 1 27 PHE CD1 C -3.006 4.759 -0.839 1.00 . A A . 27 PHE CD1 1 1
3 2376 1 1 27 PHE CD2 C -4.025 2.788 0.140 1.00 . A A . 27 PHE CD2 1 1
3 2377 1 1 27 PHE CE1 C -3.589 4.447 -2.074 1.00 . A A . 27 PHE CE1 1 1
3 2378 1 1 27 PHE CE2 C -4.607 2.476 -1.094 1.00 . A A . 27 PHE CE2 1 1
3 2379 1 1 27 PHE CG C -3.224 3.930 0.269 1.00 . A A . 27 PHE CG 1 1
3 2380 1 1 27 PHE CZ C -4.389 3.305 -2.201 1.00 . A A . 27 PHE CZ 1 1
3 2381 1 1 27 PHE H H -0.630 4.700 -0.137 1.00 . A A . 27 PHE H 1 1
3 2382 1 1 27 PHE HA H -0.828 3.720 2.690 1.00 . A A . 27 PHE HA 1 1
3 2383 1 1 27 PHE HB2 H -3.203 3.856 2.397 1.00 . A A . 27 PHE HB2 1 1
3 2384 1 1 27 PHE HB3 H -2.545 5.340 1.711 1.00 . A A . 27 PHE HB3 1 1
3 2385 1 1 27 PHE HD1 H -2.390 5.640 -0.740 1.00 . A A . 27 PHE HD1 1 1
3 2386 1 1 27 PHE HD2 H -4.193 2.148 0.994 1.00 . A A . 27 PHE HD2 1 1
3 2387 1 1 27 PHE HE1 H -3.421 5.087 -2.927 1.00 . A A . 27 PHE HE1 1 1
3 2388 1 1 27 PHE HE2 H -5.224 1.595 -1.192 1.00 . A A . 27 PHE HE2 1 1
3 2389 1 1 27 PHE HZ H -4.839 3.064 -3.153 1.00 . A A . 27 PHE HZ 1 1
3 2390 1 1 27 PHE N N -0.361 4.546 0.792 1.00 . A A . 27 PHE N 1 1
3 2391 1 1 27 PHE O O -1.595 1.949 0.063 1.00 . A A . 27 PHE O 1 1
3 2392 1 1 28 LYS C C -2.003 -0.795 1.935 1.00 . A A . 28 LYS C 1 1
3 2393 1 1 28 LYS CA C -0.691 -0.110 1.546 1.00 . A A . 28 LYS CA 1 1
3 2394 1 1 28 LYS CB C 0.486 -0.727 2.302 1.00 . A A . 28 LYS CB 1 1
3 2395 1 1 28 LYS CD C -0.074 -2.969 3.254 1.00 . A A . 28 LYS CD 1 1
3 2396 1 1 28 LYS CE C 1.002 -3.147 4.326 1.00 . A A . 28 LYS CE 1 1
3 2397 1 1 28 LYS CG C 0.522 -2.236 2.049 1.00 . A A . 28 LYS CG 1 1
3 2398 1 1 28 LYS H H -0.394 1.567 2.866 1.00 . A A . 28 LYS H 1 1
3 2399 1 1 28 LYS HA H -0.527 -0.181 0.482 1.00 . A A . 28 LYS HA 1 1
3 2400 1 1 28 LYS HB2 H 1.408 -0.282 1.958 1.00 . A A . 28 LYS HB2 1 1
3 2401 1 1 28 LYS HB3 H 0.370 -0.545 3.360 1.00 . A A . 28 LYS HB3 1 1
3 2402 1 1 28 LYS HD2 H -0.893 -2.392 3.656 1.00 . A A . 28 LYS HD2 1 1
3 2403 1 1 28 LYS HD3 H -0.433 -3.939 2.943 1.00 . A A . 28 LYS HD3 1 1
3 2404 1 1 28 LYS HE2 H 1.799 -2.430 4.180 1.00 . A A . 28 LYS HE2 1 1
3 2405 1 1 28 LYS HE3 H 0.573 -3.039 5.311 1.00 . A A . 28 LYS HE3 1 1
3 2406 1 1 28 LYS HG2 H -0.054 -2.467 1.164 1.00 . A A . 28 LYS HG2 1 1
3 2407 1 1 28 LYS HG3 H 1.544 -2.553 1.907 1.00 . A A . 28 LYS HG3 1 1
3 2408 1 1 28 LYS HZ1 H 0.825 -5.210 4.534 1.00 . A A . 28 LYS HZ1 1 1
3 2409 1 1 28 LYS HZ2 H 2.422 -4.639 4.626 1.00 . A A . 28 LYS HZ2 1 1
3 2410 1 1 28 LYS HZ3 H 1.633 -4.725 3.124 1.00 . A A . 28 LYS HZ3 1 1
3 2411 1 1 28 LYS N N -0.719 1.317 1.975 1.00 . A A . 28 LYS N 1 1
3 2412 1 1 28 LYS NZ N 1.508 -4.535 4.139 1.00 . A A . 28 LYS NZ 1 1
3 2413 1 1 28 LYS O O -2.386 -0.810 3.088 1.00 . A A . 28 LYS O 1 1
3 2414 1 1 29 GLU C C -3.887 -3.535 1.020 1.00 . A A . 29 GLU C 1 1
3 2415 1 1 29 GLU CA C -3.986 -2.035 1.306 1.00 . A A . 29 GLU CA 1 1
3 2416 1 1 29 GLU CB C -5.017 -1.381 0.385 1.00 . A A . 29 GLU CB 1 1
3 2417 1 1 29 GLU CD C -7.170 -2.625 0.127 1.00 . A A . 29 GLU CD 1 1
3 2418 1 1 29 GLU CG C -6.419 -1.586 0.963 1.00 . A A . 29 GLU CG 1 1
3 2419 1 1 29 GLU H H -2.374 -1.333 0.060 1.00 . A A . 29 GLU H 1 1
3 2420 1 1 29 GLU HA H -4.254 -1.865 2.337 1.00 . A A . 29 GLU HA 1 1
3 2421 1 1 29 GLU HB2 H -4.810 -0.325 0.306 1.00 . A A . 29 GLU HB2 1 1
3 2422 1 1 29 GLU HB3 H -4.965 -1.834 -0.593 1.00 . A A . 29 GLU HB3 1 1
3 2423 1 1 29 GLU HG2 H -6.340 -1.932 1.984 1.00 . A A . 29 GLU HG2 1 1
3 2424 1 1 29 GLU HG3 H -6.958 -0.651 0.940 1.00 . A A . 29 GLU HG3 1 1
3 2425 1 1 29 GLU N N -2.697 -1.358 0.985 1.00 . A A . 29 GLU N 1 1
3 2426 1 1 29 GLU O O -3.661 -3.951 -0.100 1.00 . A A . 29 GLU O 1 1
3 2427 1 1 29 GLU OE1 O -6.611 -3.684 -0.104 1.00 . A A . 29 GLU OE1 1 1
3 2428 1 1 29 GLU OE2 O -8.289 -2.343 -0.266 1.00 . A A . 29 GLU OE2 1 1
3 2429 1 1 30 SER C C -5.370 -6.447 1.935 1.00 . A A . 30 SER C 1 1
3 2430 1 1 30 SER CA C -3.979 -5.823 1.809 1.00 . A A . 30 SER CA 1 1
3 2431 1 1 30 SER CB C -3.056 -6.333 2.915 1.00 . A A . 30 SER CB 1 1
3 2432 1 1 30 SER H H -4.243 -3.994 2.918 1.00 . A A . 30 SER H 1 1
3 2433 1 1 30 SER HA H -3.552 -6.040 0.844 1.00 . A A . 30 SER HA 1 1
3 2434 1 1 30 SER HB2 H -2.093 -5.859 2.833 1.00 . A A . 30 SER HB2 1 1
3 2435 1 1 30 SER HB3 H -3.488 -6.100 3.880 1.00 . A A . 30 SER HB3 1 1
3 2436 1 1 30 SER HG H -3.363 -8.162 3.507 1.00 . A A . 30 SER HG 1 1
3 2437 1 1 30 SER N N -4.058 -4.350 2.023 1.00 . A A . 30 SER N 1 1
3 2438 1 1 30 SER O O -5.923 -6.541 3.014 1.00 . A A . 30 SER O 1 1
3 2439 1 1 30 SER OG O -2.896 -7.741 2.782 1.00 . A A . 30 SER OG 1 1
3 2440 1 1 31 TRP C C -7.201 -8.946 1.341 1.00 . A A . 31 TRP C 1 1
3 2441 1 1 31 TRP CA C -7.299 -7.485 0.894 1.00 . A A . 31 TRP CA 1 1
3 2442 1 1 31 TRP CB C -7.830 -7.395 -0.537 1.00 . A A . 31 TRP CB 1 1
3 2443 1 1 31 TRP CD1 C -10.247 -7.615 0.170 1.00 . A A . 31 TRP CD1 1 1
3 2444 1 1 31 TRP CD2 C -9.899 -5.848 -1.178 1.00 . A A . 31 TRP CD2 1 1
3 2445 1 1 31 TRP CE2 C -11.278 -5.852 -0.861 1.00 . A A . 31 TRP CE2 1 1
3 2446 1 1 31 TRP CE3 C -9.415 -4.831 -2.020 1.00 . A A . 31 TRP CE3 1 1
3 2447 1 1 31 TRP CG C -9.267 -6.978 -0.510 1.00 . A A . 31 TRP CG 1 1
3 2448 1 1 31 TRP CH2 C -11.649 -3.877 -2.197 1.00 . A A . 31 TRP CH2 1 1
3 2449 1 1 31 TRP CZ2 C -12.146 -4.881 -1.362 1.00 . A A . 31 TRP CZ2 1 1
3 2450 1 1 31 TRP CZ3 C -10.286 -3.851 -2.525 1.00 . A A . 31 TRP CZ3 1 1
3 2451 1 1 31 TRP H H -5.479 -6.780 -0.019 1.00 . A A . 31 TRP H 1 1
3 2452 1 1 31 TRP HA H -7.939 -6.928 1.560 1.00 . A A . 31 TRP HA 1 1
3 2453 1 1 31 TRP HB2 H -7.255 -6.667 -1.090 1.00 . A A . 31 TRP HB2 1 1
3 2454 1 1 31 TRP HB3 H -7.744 -8.359 -1.014 1.00 . A A . 31 TRP HB3 1 1
3 2455 1 1 31 TRP HD1 H -10.119 -8.499 0.777 1.00 . A A . 31 TRP HD1 1 1
3 2456 1 1 31 TRP HE1 H -12.305 -7.205 0.345 1.00 . A A . 31 TRP HE1 1 1
3 2457 1 1 31 TRP HE3 H -8.367 -4.802 -2.280 1.00 . A A . 31 TRP HE3 1 1
3 2458 1 1 31 TRP HH2 H -12.314 -3.122 -2.589 1.00 . A A . 31 TRP HH2 1 1
3 2459 1 1 31 TRP HZ2 H -13.195 -4.905 -1.105 1.00 . A A . 31 TRP HZ2 1 1
3 2460 1 1 31 TRP HZ3 H -9.904 -3.074 -3.171 1.00 . A A . 31 TRP HZ3 1 1
3 2461 1 1 31 TRP N N -5.942 -6.870 0.840 1.00 . A A . 31 TRP N 1 1
3 2462 1 1 31 TRP NE1 N -11.441 -6.947 -0.037 1.00 . A A . 31 TRP NE1 1 1
3 2463 1 1 31 TRP O O -6.502 -9.742 0.744 1.00 . A A . 31 TRP O 1 1
3 2464 1 1 32 ARG C C -9.086 -11.478 2.390 1.00 . A A . 32 ARG C 1 1
3 2465 1 1 32 ARG CA C -7.848 -10.713 2.868 1.00 . A A . 32 ARG CA 1 1
3 2466 1 1 32 ARG CB C -7.839 -10.608 4.393 1.00 . A A . 32 ARG CB 1 1
3 2467 1 1 32 ARG CD C -6.863 -11.629 6.455 1.00 . A A . 32 ARG CD 1 1
3 2468 1 1 32 ARG CG C -6.662 -11.406 4.955 1.00 . A A . 32 ARG CG 1 1
3 2469 1 1 32 ARG CZ C -7.316 -14.008 6.451 1.00 . A A . 32 ARG CZ 1 1
3 2470 1 1 32 ARG H H -8.456 -8.646 2.849 1.00 . A A . 32 ARG H 1 1
3 2471 1 1 32 ARG HA H -6.948 -11.199 2.525 1.00 . A A . 32 ARG HA 1 1
3 2472 1 1 32 ARG HB2 H -7.744 -9.571 4.682 1.00 . A A . 32 ARG HB2 1 1
3 2473 1 1 32 ARG HB3 H -8.763 -11.007 4.788 1.00 . A A . 32 ARG HB3 1 1
3 2474 1 1 32 ARG HD2 H -6.231 -10.959 7.022 1.00 . A A . 32 ARG HD2 1 1
3 2475 1 1 32 ARG HD3 H -7.899 -11.486 6.721 1.00 . A A . 32 ARG HD3 1 1
3 2476 1 1 32 ARG HE H -5.570 -13.254 7.024 1.00 . A A . 32 ARG HE 1 1
3 2477 1 1 32 ARG HG2 H -6.603 -12.362 4.453 1.00 . A A . 32 ARG HG2 1 1
3 2478 1 1 32 ARG HG3 H -5.746 -10.858 4.794 1.00 . A A . 32 ARG HG3 1 1
3 2479 1 1 32 ARG HH11 H -8.233 -13.848 8.222 1.00 . A A . 32 ARG HH11 1 1
3 2480 1 1 32 ARG HH12 H -8.853 -15.072 7.166 1.00 . A A . 32 ARG HH12 1 1
3 2481 1 1 32 ARG HH21 H -6.597 -14.392 4.622 1.00 . A A . 32 ARG HH21 1 1
3 2482 1 1 32 ARG HH22 H -7.928 -15.379 5.128 1.00 . A A . 32 ARG HH22 1 1
3 2483 1 1 32 ARG N N -7.898 -9.304 2.384 1.00 . A A . 32 ARG N 1 1
3 2484 1 1 32 ARG NE N -6.468 -13.045 6.690 1.00 . A A . 32 ARG NE 1 1
3 2485 1 1 32 ARG NH1 N -8.203 -14.335 7.350 1.00 . A A . 32 ARG NH1 1 1
3 2486 1 1 32 ARG NH2 N -7.278 -14.643 5.312 1.00 . A A . 32 ARG NH2 1 1
3 2487 1 1 32 ARG O O -10.199 -11.178 2.776 1.00 . A A . 32 ARG O 1 1
3 2488 1 1 33 GLU C C -9.984 -14.694 1.505 1.00 . A A . 33 GLU C 1 1
3 2489 1 1 33 GLU CA C -10.075 -13.235 1.047 1.00 . A A . 33 GLU CA 1 1
3 2490 1 1 33 GLU CB C -9.988 -13.143 -0.477 1.00 . A A . 33 GLU CB 1 1
3 2491 1 1 33 GLU CD C -10.470 -11.536 -2.328 1.00 . A A . 33 GLU CD 1 1
3 2492 1 1 33 GLU CG C -10.954 -12.068 -0.979 1.00 . A A . 33 GLU CG 1 1
3 2493 1 1 33 GLU H H -8.000 -12.684 1.246 1.00 . A A . 33 GLU H 1 1
3 2494 1 1 33 GLU HA H -10.995 -12.790 1.390 1.00 . A A . 33 GLU HA 1 1
3 2495 1 1 33 GLU HB2 H -8.979 -12.884 -0.764 1.00 . A A . 33 GLU HB2 1 1
3 2496 1 1 33 GLU HB3 H -10.254 -14.095 -0.910 1.00 . A A . 33 GLU HB3 1 1
3 2497 1 1 33 GLU HG2 H -11.940 -12.495 -1.092 1.00 . A A . 33 GLU HG2 1 1
3 2498 1 1 33 GLU HG3 H -10.992 -11.257 -0.268 1.00 . A A . 33 GLU HG3 1 1
3 2499 1 1 33 GLU N N -8.905 -12.459 1.549 1.00 . A A . 33 GLU N 1 1
3 2500 1 1 33 GLU O O -9.159 -15.048 2.323 1.00 . A A . 33 GLU O 1 1
3 2501 1 1 33 GLU OE1 O -10.270 -12.341 -3.223 1.00 . A A . 33 GLU OE1 1 1
3 2502 1 1 33 GLU OE2 O -10.308 -10.333 -2.445 1.00 . A A . 33 GLU OE2 1 1
3 2503 1 1 34 ALA C C -10.011 -17.799 0.360 1.00 . A A . 34 ALA C 1 1
3 2504 1 1 34 ALA CA C -10.792 -16.976 1.388 1.00 . A A . 34 ALA CA 1 1
3 2505 1 1 34 ALA CB C -12.258 -17.411 1.425 1.00 . A A . 34 ALA CB 1 1
3 2506 1 1 34 ALA H H -11.487 -15.234 0.325 1.00 . A A . 34 ALA H 1 1
3 2507 1 1 34 ALA HA H -10.352 -17.080 2.367 1.00 . A A . 34 ALA HA 1 1
3 2508 1 1 34 ALA HB1 H -12.876 -16.568 1.693 1.00 . A A . 34 ALA HB1 1 1
3 2509 1 1 34 ALA HB2 H -12.381 -18.196 2.158 1.00 . A A . 34 ALA HB2 1 1
3 2510 1 1 34 ALA HB3 H -12.549 -17.777 0.453 1.00 . A A . 34 ALA HB3 1 1
3 2511 1 1 34 ALA N N -10.828 -15.541 0.982 1.00 . A A . 34 ALA N 1 1
3 2512 1 1 34 ALA O O -9.847 -18.995 0.504 1.00 . A A . 34 ALA O 1 1
3 2513 1 1 35 ARG C C -7.329 -17.384 -1.800 1.00 . A A . 35 ARG C 1 1
3 2514 1 1 35 ARG CA C -8.762 -17.917 -1.713 1.00 . A A . 35 ARG CA 1 1
3 2515 1 1 35 ARG CB C -9.508 -17.663 -3.024 1.00 . A A . 35 ARG CB 1 1
3 2516 1 1 35 ARG CD C -10.448 -15.894 -4.518 1.00 . A A . 35 ARG CD 1 1
3 2517 1 1 35 ARG CG C -9.875 -16.181 -3.128 1.00 . A A . 35 ARG CG 1 1
3 2518 1 1 35 ARG CZ C -10.606 -13.866 -5.832 1.00 . A A . 35 ARG CZ 1 1
3 2519 1 1 35 ARG H H -9.674 -16.206 -0.777 1.00 . A A . 35 ARG H 1 1
3 2520 1 1 35 ARG HA H -8.757 -18.973 -1.491 1.00 . A A . 35 ARG HA 1 1
3 2521 1 1 35 ARG HB2 H -8.875 -17.936 -3.855 1.00 . A A . 35 ARG HB2 1 1
3 2522 1 1 35 ARG HB3 H -10.409 -18.258 -3.046 1.00 . A A . 35 ARG HB3 1 1
3 2523 1 1 35 ARG HD2 H -9.981 -16.533 -5.254 1.00 . A A . 35 ARG HD2 1 1
3 2524 1 1 35 ARG HD3 H -11.518 -16.031 -4.520 1.00 . A A . 35 ARG HD3 1 1
3 2525 1 1 35 ARG HE H -9.528 -13.978 -4.167 1.00 . A A . 35 ARG HE 1 1
3 2526 1 1 35 ARG HG2 H -10.613 -15.940 -2.376 1.00 . A A . 35 ARG HG2 1 1
3 2527 1 1 35 ARG HG3 H -8.993 -15.580 -2.973 1.00 . A A . 35 ARG HG3 1 1
3 2528 1 1 35 ARG HH11 H -10.148 -15.357 -7.087 1.00 . A A . 35 ARG HH11 1 1
3 2529 1 1 35 ARG HH12 H -10.937 -13.991 -7.802 1.00 . A A . 35 ARG HH12 1 1
3 2530 1 1 35 ARG HH21 H -11.178 -12.235 -4.822 1.00 . A A . 35 ARG HH21 1 1
3 2531 1 1 35 ARG HH22 H -11.518 -12.223 -6.520 1.00 . A A . 35 ARG HH22 1 1
3 2532 1 1 35 ARG N N -9.530 -17.170 -0.678 1.00 . A A . 35 ARG N 1 1
3 2533 1 1 35 ARG NE N -10.115 -14.467 -4.782 1.00 . A A . 35 ARG NE 1 1
3 2534 1 1 35 ARG NH1 N -10.561 -14.451 -6.997 1.00 . A A . 35 ARG NH1 1 1
3 2535 1 1 35 ARG NH2 N -11.143 -12.683 -5.715 1.00 . A A . 35 ARG NH2 1 1
3 2536 1 1 35 ARG O O -6.422 -18.077 -2.216 1.00 . A A . 35 ARG O 1 1
3 2537 1 1 36 GLY C C -5.805 -14.075 -1.214 1.00 . A A . 36 GLY C 1 1
3 2538 1 1 36 GLY CA C -5.745 -15.582 -1.474 1.00 . A A . 36 GLY CA 1 1
3 2539 1 1 36 GLY H H -7.862 -15.611 -1.080 1.00 . A A . 36 GLY H 1 1
3 2540 1 1 36 GLY HA2 H -5.123 -16.053 -0.725 1.00 . A A . 36 GLY HA2 1 1
3 2541 1 1 36 GLY HA3 H -5.325 -15.757 -2.453 1.00 . A A . 36 GLY HA3 1 1
3 2542 1 1 36 GLY N N -7.118 -16.155 -1.412 1.00 . A A . 36 GLY N 1 1
3 2543 1 1 36 GLY O O -6.490 -13.344 -1.902 1.00 . A A . 36 GLY O 1 1
3 2544 1 1 37 THR C C -4.186 -11.399 -0.893 1.00 . A A . 37 THR C 1 1
3 2545 1 1 37 THR CA C -5.110 -12.145 0.073 1.00 . A A . 37 THR CA 1 1
3 2546 1 1 37 THR CB C -4.594 -12.029 1.509 1.00 . A A . 37 THR CB 1 1
3 2547 1 1 37 THR CG2 C -3.123 -12.443 1.560 1.00 . A A . 37 THR CG2 1 1
3 2548 1 1 37 THR H H -4.546 -14.211 0.315 1.00 . A A . 37 THR H 1 1
3 2549 1 1 37 THR HA H -6.115 -11.758 0.010 1.00 . A A . 37 THR HA 1 1
3 2550 1 1 37 THR HB H -5.169 -12.677 2.153 1.00 . A A . 37 THR HB 1 1
3 2551 1 1 37 THR HG1 H -4.616 -10.110 1.186 1.00 . A A . 37 THR HG1 1 1
3 2552 1 1 37 THR HG21 H -2.529 -11.726 1.014 1.00 . A A . 37 THR HG21 1 1
3 2553 1 1 37 THR HG22 H -3.009 -13.419 1.114 1.00 . A A . 37 THR HG22 1 1
3 2554 1 1 37 THR HG23 H -2.794 -12.476 2.588 1.00 . A A . 37 THR HG23 1 1
3 2555 1 1 37 THR N N -5.093 -13.606 -0.227 1.00 . A A . 37 THR N 1 1
3 2556 1 1 37 THR O O -3.160 -11.906 -1.301 1.00 . A A . 37 THR O 1 1
3 2557 1 1 37 THR OG1 O -4.726 -10.684 1.949 1.00 . A A . 37 THR OG1 1 1
3 2558 1 1 38 ARG C C -3.267 -8.095 -1.571 1.00 . A A . 38 ARG C 1 1
3 2559 1 1 38 ARG CA C -3.682 -9.425 -2.204 1.00 . A A . 38 ARG CA 1 1
3 2560 1 1 38 ARG CB C -4.559 -9.184 -3.433 1.00 . A A . 38 ARG CB 1 1
3 2561 1 1 38 ARG CD C -5.334 -10.229 -5.567 1.00 . A A . 38 ARG CD 1 1
3 2562 1 1 38 ARG CG C -4.226 -10.218 -4.510 1.00 . A A . 38 ARG CG 1 1
3 2563 1 1 38 ARG CZ C -6.020 -12.429 -6.311 1.00 . A A . 38 ARG CZ 1 1
3 2564 1 1 38 ARG H H -5.374 -9.808 -0.921 1.00 . A A . 38 ARG H 1 1
3 2565 1 1 38 ARG HA H -2.812 -10.000 -2.479 1.00 . A A . 38 ARG HA 1 1
3 2566 1 1 38 ARG HB2 H -5.600 -9.274 -3.155 1.00 . A A . 38 ARG HB2 1 1
3 2567 1 1 38 ARG HB3 H -4.373 -8.193 -3.819 1.00 . A A . 38 ARG HB3 1 1
3 2568 1 1 38 ARG HD2 H -6.011 -9.402 -5.408 1.00 . A A . 38 ARG HD2 1 1
3 2569 1 1 38 ARG HD3 H -4.909 -10.185 -6.557 1.00 . A A . 38 ARG HD3 1 1
3 2570 1 1 38 ARG HE H -6.518 -11.701 -4.533 1.00 . A A . 38 ARG HE 1 1
3 2571 1 1 38 ARG HG2 H -3.285 -9.963 -4.975 1.00 . A A . 38 ARG HG2 1 1
3 2572 1 1 38 ARG HG3 H -4.152 -11.196 -4.059 1.00 . A A . 38 ARG HG3 1 1
3 2573 1 1 38 ARG HH11 H -6.334 -11.119 -7.791 1.00 . A A . 38 ARG HH11 1 1
3 2574 1 1 38 ARG HH12 H -6.175 -12.773 -8.277 1.00 . A A . 38 ARG HH12 1 1
3 2575 1 1 38 ARG HH21 H -5.701 -13.953 -5.051 1.00 . A A . 38 ARG HH21 1 1
3 2576 1 1 38 ARG HH22 H -5.818 -14.378 -6.726 1.00 . A A . 38 ARG HH22 1 1
3 2577 1 1 38 ARG N N -4.542 -10.199 -1.262 1.00 . A A . 38 ARG N 1 1
3 2578 1 1 38 ARG NE N -6.039 -11.526 -5.369 1.00 . A A . 38 ARG NE 1 1
3 2579 1 1 38 ARG NH1 N -6.189 -12.080 -7.557 1.00 . A A . 38 ARG NH1 1 1
3 2580 1 1 38 ARG NH2 N -5.831 -13.684 -6.006 1.00 . A A . 38 ARG NH2 1 1
3 2581 1 1 38 ARG O O -3.796 -7.689 -0.555 1.00 . A A . 38 ARG O 1 1
3 2582 1 1 39 ILE C C -1.643 -5.092 -2.710 1.00 . A A . 39 ILE C 1 1
3 2583 1 1 39 ILE CA C -1.880 -6.108 -1.590 1.00 . A A . 39 ILE CA 1 1
3 2584 1 1 39 ILE CB C -0.571 -6.418 -0.864 1.00 . A A . 39 ILE CB 1 1
3 2585 1 1 39 ILE CD1 C -0.086 -8.636 0.173 1.00 . A A . 39 ILE CD1 1 1
3 2586 1 1 39 ILE CG1 C -0.856 -7.325 0.335 1.00 . A A . 39 ILE CG1 1 1
3 2587 1 1 39 ILE CG2 C 0.062 -5.114 -0.375 1.00 . A A . 39 ILE CG2 1 1
3 2588 1 1 39 ILE H H -1.911 -7.757 -2.980 1.00 . A A . 39 ILE H 1 1
3 2589 1 1 39 ILE HA H -2.610 -5.735 -0.891 1.00 . A A . 39 ILE HA 1 1
3 2590 1 1 39 ILE HB H 0.107 -6.915 -1.541 1.00 . A A . 39 ILE HB 1 1
3 2591 1 1 39 ILE HD11 H 0.183 -8.770 -0.863 1.00 . A A . 39 ILE HD11 1 1
3 2592 1 1 39 ILE HD12 H -0.706 -9.460 0.494 1.00 . A A . 39 ILE HD12 1 1
3 2593 1 1 39 ILE HD13 H 0.810 -8.604 0.776 1.00 . A A . 39 ILE HD13 1 1
3 2594 1 1 39 ILE HG12 H -0.543 -6.830 1.243 1.00 . A A . 39 ILE HG12 1 1
3 2595 1 1 39 ILE HG13 H -1.914 -7.535 0.385 1.00 . A A . 39 ILE HG13 1 1
3 2596 1 1 39 ILE HG21 H 0.181 -4.437 -1.208 1.00 . A A . 39 ILE HG21 1 1
3 2597 1 1 39 ILE HG22 H 1.028 -5.323 0.059 1.00 . A A . 39 ILE HG22 1 1
3 2598 1 1 39 ILE HG23 H -0.578 -4.660 0.369 1.00 . A A . 39 ILE HG23 1 1
3 2599 1 1 39 ILE N N -2.325 -7.412 -2.162 1.00 . A A . 39 ILE N 1 1
3 2600 1 1 39 ILE O O -1.133 -5.421 -3.764 1.00 . A A . 39 ILE O 1 1
3 2601 1 1 40 GLU C C -1.331 -1.511 -2.900 1.00 . A A . 40 GLU C 1 1
3 2602 1 1 40 GLU CA C -1.801 -2.821 -3.540 1.00 . A A . 40 GLU CA 1 1
3 2603 1 1 40 GLU CB C -3.172 -2.638 -4.193 1.00 . A A . 40 GLU CB 1 1
3 2604 1 1 40 GLU CD C -3.439 -2.916 -6.661 1.00 . A A . 40 GLU CD 1 1
3 2605 1 1 40 GLU CG C -3.002 -1.957 -5.552 1.00 . A A . 40 GLU CG 1 1
3 2606 1 1 40 GLU H H -2.416 -3.615 -1.633 1.00 . A A . 40 GLU H 1 1
3 2607 1 1 40 GLU HA H -1.087 -3.161 -4.273 1.00 . A A . 40 GLU HA 1 1
3 2608 1 1 40 GLU HB2 H -3.638 -3.603 -4.327 1.00 . A A . 40 GLU HB2 1 1
3 2609 1 1 40 GLU HB3 H -3.793 -2.023 -3.560 1.00 . A A . 40 GLU HB3 1 1
3 2610 1 1 40 GLU HG2 H -3.610 -1.064 -5.586 1.00 . A A . 40 GLU HG2 1 1
3 2611 1 1 40 GLU HG3 H -1.965 -1.693 -5.695 1.00 . A A . 40 GLU HG3 1 1
3 2612 1 1 40 GLU N N -2.007 -3.858 -2.490 1.00 . A A . 40 GLU N 1 1
3 2613 1 1 40 GLU O O -1.780 -1.133 -1.837 1.00 . A A . 40 GLU O 1 1
3 2614 1 1 40 GLU OE1 O -4.354 -3.689 -6.423 1.00 . A A . 40 GLU OE1 1 1
3 2615 1 1 40 GLU OE2 O -2.852 -2.861 -7.729 1.00 . A A . 40 GLU OE2 1 1
3 2616 1 1 41 ARG C C -0.306 1.636 -3.876 1.00 . A A . 41 ARG C 1 1
3 2617 1 1 41 ARG CA C 0.071 0.464 -2.963 1.00 . A A . 41 ARG CA 1 1
3 2618 1 1 41 ARG CB C 1.590 0.303 -2.896 1.00 . A A . 41 ARG CB 1 1
3 2619 1 1 41 ARG CD C 3.633 1.045 -1.662 1.00 . A A . 41 ARG CD 1 1
3 2620 1 1 41 ARG CG C 2.112 0.893 -1.585 1.00 . A A . 41 ARG CG 1 1
3 2621 1 1 41 ARG CZ C 5.164 0.923 0.211 1.00 . A A . 41 ARG CZ 1 1
3 2622 1 1 41 ARG H H -0.077 -1.141 -4.394 1.00 . A A . 41 ARG H 1 1
3 2623 1 1 41 ARG HA H -0.328 0.613 -1.973 1.00 . A A . 41 ARG HA 1 1
3 2624 1 1 41 ARG HB2 H 1.843 -0.746 -2.945 1.00 . A A . 41 ARG HB2 1 1
3 2625 1 1 41 ARG HB3 H 2.044 0.822 -3.727 1.00 . A A . 41 ARG HB3 1 1
3 2626 1 1 41 ARG HD2 H 4.087 0.111 -1.965 1.00 . A A . 41 ARG HD2 1 1
3 2627 1 1 41 ARG HD3 H 3.898 1.834 -2.348 1.00 . A A . 41 ARG HD3 1 1
3 2628 1 1 41 ARG HE H 3.502 2.008 0.260 1.00 . A A . 41 ARG HE 1 1
3 2629 1 1 41 ARG HG2 H 1.660 1.861 -1.420 1.00 . A A . 41 ARG HG2 1 1
3 2630 1 1 41 ARG HG3 H 1.859 0.234 -0.767 1.00 . A A . 41 ARG HG3 1 1
3 2631 1 1 41 ARG HH11 H 6.272 1.435 -1.377 1.00 . A A . 41 ARG HH11 1 1
3 2632 1 1 41 ARG HH12 H 7.121 0.633 -0.098 1.00 . A A . 41 ARG HH12 1 1
3 2633 1 1 41 ARG HH21 H 4.315 0.298 1.912 1.00 . A A . 41 ARG HH21 1 1
3 2634 1 1 41 ARG HH22 H 6.013 -0.011 1.764 1.00 . A A . 41 ARG HH22 1 1
3 2635 1 1 41 ARG N N -0.428 -0.818 -3.539 1.00 . A A . 41 ARG N 1 1
3 2636 1 1 41 ARG NE N 4.055 1.407 -0.281 1.00 . A A . 41 ARG NE 1 1
3 2637 1 1 41 ARG NH1 N 6.272 1.004 -0.476 1.00 . A A . 41 ARG NH1 1 1
3 2638 1 1 41 ARG NH2 N 5.164 0.359 1.387 1.00 . A A . 41 ARG NH2 1 1
3 2639 1 1 41 ARG O O -1.148 1.513 -4.743 1.00 . A A . 41 ARG O 1 1
3 2640 1 1 42 GLY C C 0.155 5.231 -3.725 1.00 . A A . 42 GLY C 1 1
3 2641 1 1 42 GLY CA C -0.010 3.947 -4.541 1.00 . A A . 42 GLY CA 1 1
3 2642 1 1 42 GLY H H 0.988 2.847 -2.981 1.00 . A A . 42 GLY H 1 1
3 2643 1 1 42 GLY HA2 H 0.660 3.969 -5.390 1.00 . A A . 42 GLY HA2 1 1
3 2644 1 1 42 GLY HA3 H -1.029 3.874 -4.887 1.00 . A A . 42 GLY HA3 1 1
3 2645 1 1 42 GLY N N 0.312 2.770 -3.685 1.00 . A A . 42 GLY N 1 1
3 2646 1 1 42 GLY O O -0.289 5.323 -2.599 1.00 . A A . 42 GLY O 1 1
3 2647 1 1 43 CYS C C -0.236 8.409 -3.720 1.00 . A A . 43 CYS C 1 1
3 2648 1 1 43 CYS CA C 0.984 7.500 -3.539 1.00 . A A . 43 CYS CA 1 1
3 2649 1 1 43 CYS CB C 2.226 8.139 -4.161 1.00 . A A . 43 CYS CB 1 1
3 2650 1 1 43 CYS H H 1.144 6.130 -5.194 1.00 . A A . 43 CYS H 1 1
3 2651 1 1 43 CYS HA H 1.156 7.304 -2.492 1.00 . A A . 43 CYS HA 1 1
3 2652 1 1 43 CYS HB2 H 3.104 7.587 -3.860 1.00 . A A . 43 CYS HB2 1 1
3 2653 1 1 43 CYS HB3 H 2.141 8.118 -5.237 1.00 . A A . 43 CYS HB3 1 1
3 2654 1 1 43 CYS N N 0.791 6.224 -4.284 1.00 . A A . 43 CYS N 1 1
3 2655 1 1 43 CYS O O -0.475 8.935 -4.788 1.00 . A A . 43 CYS O 1 1
3 2656 1 1 43 CYS SG S 2.370 9.854 -3.601 1.00 . A A . 43 CYS SG 1 1
3 2657 1 1 44 ALA C C -2.619 9.989 -1.418 1.00 . A A . 44 ALA C 1 1
3 2658 1 1 44 ALA CA C -2.212 9.467 -2.799 1.00 . A A . 44 ALA CA 1 1
3 2659 1 1 44 ALA CB C -3.303 8.563 -3.375 1.00 . A A . 44 ALA CB 1 1
3 2660 1 1 44 ALA H H -0.797 8.159 -1.832 1.00 . A A . 44 ALA H 1 1
3 2661 1 1 44 ALA HA H -2.020 10.287 -3.472 1.00 . A A . 44 ALA HA 1 1
3 2662 1 1 44 ALA HB1 H -2.927 8.063 -4.256 1.00 . A A . 44 ALA HB1 1 1
3 2663 1 1 44 ALA HB2 H -4.164 9.160 -3.639 1.00 . A A . 44 ALA HB2 1 1
3 2664 1 1 44 ALA HB3 H -3.588 7.828 -2.638 1.00 . A A . 44 ALA HB3 1 1
3 2665 1 1 44 ALA N N -1.008 8.594 -2.685 1.00 . A A . 44 ALA N 1 1
3 2666 1 1 44 ALA O O -1.803 10.116 -0.527 1.00 . A A . 44 ALA O 1 1
3 2667 1 1 45 ALA C C -5.637 10.113 0.500 1.00 . A A . 45 ALA C 1 1
3 2668 1 1 45 ALA CA C -4.333 10.803 0.090 1.00 . A A . 45 ALA CA 1 1
3 2669 1 1 45 ALA CB C -4.561 12.299 -0.121 1.00 . A A . 45 ALA CB 1 1
3 2670 1 1 45 ALA H H -4.518 10.179 -1.965 1.00 . A A . 45 ALA H 1 1
3 2671 1 1 45 ALA HA H -3.572 10.647 0.838 1.00 . A A . 45 ALA HA 1 1
3 2672 1 1 45 ALA HB1 H -3.608 12.808 -0.147 1.00 . A A . 45 ALA HB1 1 1
3 2673 1 1 45 ALA HB2 H -5.156 12.690 0.691 1.00 . A A . 45 ALA HB2 1 1
3 2674 1 1 45 ALA HB3 H -5.078 12.457 -1.055 1.00 . A A . 45 ALA HB3 1 1
3 2675 1 1 45 ALA N N -3.875 10.290 -1.234 1.00 . A A . 45 ALA N 1 1
3 2676 1 1 45 ALA O O -6.346 10.573 1.372 1.00 . A A . 45 ALA O 1 1
3 2677 1 1 46 THR C C -7.068 7.619 1.594 1.00 . A A . 46 THR C 1 1
3 2678 1 1 46 THR CA C -7.211 8.293 0.227 1.00 . A A . 46 THR CA 1 1
3 2679 1 1 46 THR CB C -7.389 7.243 -0.872 1.00 . A A . 46 THR CB 1 1
3 2680 1 1 46 THR CG2 C -8.850 7.215 -1.323 1.00 . A A . 46 THR CG2 1 1
3 2681 1 1 46 THR H H -5.367 8.662 -0.825 1.00 . A A . 46 THR H 1 1
3 2682 1 1 46 THR HA H -8.049 8.972 0.227 1.00 . A A . 46 THR HA 1 1
3 2683 1 1 46 THR HB H -7.116 6.272 -0.490 1.00 . A A . 46 THR HB 1 1
3 2684 1 1 46 THR HG1 H -6.803 7.003 -2.711 1.00 . A A . 46 THR HG1 1 1
3 2685 1 1 46 THR HG21 H -9.448 7.800 -0.641 1.00 . A A . 46 THR HG21 1 1
3 2686 1 1 46 THR HG22 H -9.203 6.195 -1.330 1.00 . A A . 46 THR HG22 1 1
3 2687 1 1 46 THR HG23 H -8.927 7.629 -2.317 1.00 . A A . 46 THR HG23 1 1
3 2688 1 1 46 THR N N -5.955 9.013 -0.124 1.00 . A A . 46 THR N 1 1
3 2689 1 1 46 THR O O -7.903 7.772 2.463 1.00 . A A . 46 THR O 1 1
3 2690 1 1 46 THR OG1 O -6.557 7.569 -1.977 1.00 . A A . 46 THR OG1 1 1
3 2691 1 1 47 CYS C C -7.144 5.580 3.577 1.00 . A A . 47 CYS C 1 1
3 2692 1 1 47 CYS CA C -5.822 6.189 3.101 1.00 . A A . 47 CYS CA 1 1
3 2693 1 1 47 CYS CB C -5.360 7.288 4.057 1.00 . A A . 47 CYS CB 1 1
3 2694 1 1 47 CYS H H -5.355 6.760 1.076 1.00 . A A . 47 CYS H 1 1
3 2695 1 1 47 CYS HA H -5.062 5.427 3.020 1.00 . A A . 47 CYS HA 1 1
3 2696 1 1 47 CYS HB2 H -4.646 7.924 3.557 1.00 . A A . 47 CYS HB2 1 1
3 2697 1 1 47 CYS HB3 H -6.211 7.876 4.367 1.00 . A A . 47 CYS HB3 1 1
3 2698 1 1 47 CYS N N -6.016 6.873 1.790 1.00 . A A . 47 CYS N 1 1
3 2699 1 1 47 CYS O O -7.712 6.019 4.557 1.00 . A A . 47 CYS O 1 1
3 2700 1 1 47 CYS SG S -4.584 6.537 5.510 1.00 . A A . 47 CYS SG 1 1
3 2701 1 1 48 PRO C C -8.683 3.036 4.452 1.00 . A A . 48 PRO C 1 1
3 2702 1 1 48 PRO CA C -8.859 3.903 3.202 1.00 . A A . 48 PRO CA 1 1
3 2703 1 1 48 PRO CB C -9.144 3.040 1.975 1.00 . A A . 48 PRO CB 1 1
3 2704 1 1 48 PRO CD C -6.953 4.008 1.669 1.00 . A A . 48 PRO CD 1 1
3 2705 1 1 48 PRO CG C -7.808 2.812 1.343 1.00 . A A . 48 PRO CG 1 1
3 2706 1 1 48 PRO HA H -9.653 4.619 3.341 1.00 . A A . 48 PRO HA 1 1
3 2707 1 1 48 PRO HB2 H -9.587 2.100 2.274 1.00 . A A . 48 PRO HB2 1 1
3 2708 1 1 48 PRO HB3 H -9.792 3.562 1.290 1.00 . A A . 48 PRO HB3 1 1
3 2709 1 1 48 PRO HD2 H -5.939 3.700 1.888 1.00 . A A . 48 PRO HD2 1 1
3 2710 1 1 48 PRO HD3 H -6.968 4.719 0.857 1.00 . A A . 48 PRO HD3 1 1
3 2711 1 1 48 PRO HG2 H -7.359 1.914 1.746 1.00 . A A . 48 PRO HG2 1 1
3 2712 1 1 48 PRO HG3 H -7.916 2.723 0.273 1.00 . A A . 48 PRO HG3 1 1
3 2713 1 1 48 PRO N N -7.588 4.586 2.858 1.00 . A A . 48 PRO N 1 1
3 2714 1 1 48 PRO O O -7.658 3.069 5.104 1.00 . A A . 48 PRO O 1 1
3 2715 1 1 49 LYS C C -10.180 0.019 5.714 1.00 . A A . 49 LYS C 1 1
3 2716 1 1 49 LYS CA C -9.568 1.393 5.998 1.00 . A A . 49 LYS CA 1 1
3 2717 1 1 49 LYS CB C -10.362 2.121 7.083 1.00 . A A . 49 LYS CB 1 1
3 2718 1 1 49 LYS CD C -10.357 4.110 8.596 1.00 . A A . 49 LYS CD 1 1
3 2719 1 1 49 LYS CE C -9.771 5.523 8.631 1.00 . A A . 49 LYS CE 1 1
3 2720 1 1 49 LYS CG C -9.496 3.224 7.694 1.00 . A A . 49 LYS CG 1 1
3 2721 1 1 49 LYS H H -10.495 2.250 4.252 1.00 . A A . 49 LYS H 1 1
3 2722 1 1 49 LYS HA H -8.537 1.292 6.299 1.00 . A A . 49 LYS HA 1 1
3 2723 1 1 49 LYS HB2 H -11.249 2.557 6.649 1.00 . A A . 49 LYS HB2 1 1
3 2724 1 1 49 LYS HB3 H -10.645 1.420 7.854 1.00 . A A . 49 LYS HB3 1 1
3 2725 1 1 49 LYS HD2 H -11.365 4.147 8.207 1.00 . A A . 49 LYS HD2 1 1
3 2726 1 1 49 LYS HD3 H -10.370 3.702 9.595 1.00 . A A . 49 LYS HD3 1 1
3 2727 1 1 49 LYS HE2 H -8.700 5.481 8.768 1.00 . A A . 49 LYS HE2 1 1
3 2728 1 1 49 LYS HE3 H -10.016 6.055 7.726 1.00 . A A . 49 LYS HE3 1 1
3 2729 1 1 49 LYS HG2 H -8.703 2.778 8.277 1.00 . A A . 49 LYS HG2 1 1
3 2730 1 1 49 LYS HG3 H -9.068 3.824 6.905 1.00 . A A . 49 LYS HG3 1 1
3 2731 1 1 49 LYS HZ1 H -9.747 6.828 10.253 1.00 . A A . 49 LYS HZ1 1 1
3 2732 1 1 49 LYS HZ2 H -10.718 5.452 10.483 1.00 . A A . 49 LYS HZ2 1 1
3 2733 1 1 49 LYS HZ3 H -11.252 6.714 9.478 1.00 . A A . 49 LYS HZ3 1 1
3 2734 1 1 49 LYS N N -9.677 2.262 4.791 1.00 . A A . 49 LYS N 1 1
3 2735 1 1 49 LYS NZ N -10.421 6.178 9.800 1.00 . A A . 49 LYS NZ 1 1
3 2736 1 1 49 LYS O O -10.376 -0.361 4.577 1.00 . A A . 49 LYS O 1 1
3 2737 1 1 50 GLY C C -11.709 -2.577 7.821 1.00 . A A . 50 GLY C 1 1
3 2738 1 1 50 GLY CA C -11.080 -2.079 6.520 1.00 . A A . 50 GLY CA 1 1
3 2739 1 1 50 GLY H H -10.318 -0.409 7.649 1.00 . A A . 50 GLY H 1 1
3 2740 1 1 50 GLY HA2 H -11.837 -2.015 5.752 1.00 . A A . 50 GLY HA2 1 1
3 2741 1 1 50 GLY HA3 H -10.309 -2.768 6.210 1.00 . A A . 50 GLY HA3 1 1
3 2742 1 1 50 GLY N N -10.483 -0.732 6.738 1.00 . A A . 50 GLY N 1 1
3 2743 1 1 50 GLY O O -11.989 -1.812 8.722 1.00 . A A . 50 GLY O 1 1
3 2744 1 1 51 SER C C -12.383 -5.931 9.198 1.00 . A A . 51 SER C 1 1
3 2745 1 1 51 SER CA C -12.547 -4.411 9.167 1.00 . A A . 51 SER CA 1 1
3 2746 1 1 51 SER CB C -14.025 -4.031 9.082 1.00 . A A . 51 SER CB 1 1
3 2747 1 1 51 SER H H -11.702 -4.458 7.185 1.00 . A A . 51 SER H 1 1
3 2748 1 1 51 SER HA H -12.099 -3.963 10.040 1.00 . A A . 51 SER HA 1 1
3 2749 1 1 51 SER HB2 H -14.509 -4.252 10.020 1.00 . A A . 51 SER HB2 1 1
3 2750 1 1 51 SER HB3 H -14.112 -2.973 8.875 1.00 . A A . 51 SER HB3 1 1
3 2751 1 1 51 SER HG H -15.505 -4.395 7.873 1.00 . A A . 51 SER HG 1 1
3 2752 1 1 51 SER N N -11.935 -3.858 7.924 1.00 . A A . 51 SER N 1 1
3 2753 1 1 51 SER O O -11.427 -6.473 8.681 1.00 . A A . 51 SER O 1 1
3 2754 1 1 51 SER OG O -14.644 -4.783 8.047 1.00 . A A . 51 SER OG 1 1
3 2755 1 1 52 VAL C C -13.143 -8.689 8.440 1.00 . A A . 52 VAL C 1 1
3 2756 1 1 52 VAL CA C -13.204 -8.110 9.857 1.00 . A A . 52 VAL CA 1 1
3 2757 1 1 52 VAL CB C -14.472 -8.571 10.576 1.00 . A A . 52 VAL CB 1 1
3 2758 1 1 52 VAL CG1 C -15.670 -8.457 9.630 1.00 . A A . 52 VAL CG1 1 1
3 2759 1 1 52 VAL CG2 C -14.307 -10.027 11.016 1.00 . A A . 52 VAL CG2 1 1
3 2760 1 1 52 VAL H H -14.076 -6.172 10.208 1.00 . A A . 52 VAL H 1 1
3 2761 1 1 52 VAL HA H -12.333 -8.403 10.422 1.00 . A A . 52 VAL HA 1 1
3 2762 1 1 52 VAL HB H -14.640 -7.948 11.442 1.00 . A A . 52 VAL HB 1 1
3 2763 1 1 52 VAL HG11 H -16.540 -8.898 10.096 1.00 . A A . 52 VAL HG11 1 1
3 2764 1 1 52 VAL HG12 H -15.453 -8.979 8.709 1.00 . A A . 52 VAL HG12 1 1
3 2765 1 1 52 VAL HG13 H -15.864 -7.417 9.417 1.00 . A A . 52 VAL HG13 1 1
3 2766 1 1 52 VAL HG21 H -13.593 -10.519 10.371 1.00 . A A . 52 VAL HG21 1 1
3 2767 1 1 52 VAL HG22 H -15.259 -10.533 10.953 1.00 . A A . 52 VAL HG22 1 1
3 2768 1 1 52 VAL HG23 H -13.952 -10.056 12.035 1.00 . A A . 52 VAL HG23 1 1
3 2769 1 1 52 VAL N N -13.311 -6.626 9.798 1.00 . A A . 52 VAL N 1 1
3 2770 1 1 52 VAL O O -12.720 -9.810 8.234 1.00 . A A . 52 VAL O 1 1
3 2771 1 1 53 TYR C C -12.097 -8.842 5.683 1.00 . A A . 53 TYR C 1 1
3 2772 1 1 53 TYR CA C -13.524 -8.438 6.060 1.00 . A A . 53 TYR CA 1 1
3 2773 1 1 53 TYR CB C -13.992 -7.262 5.202 1.00 . A A . 53 TYR CB 1 1
3 2774 1 1 53 TYR CD1 C -16.177 -8.396 4.658 1.00 . A A . 53 TYR CD1 1 1
3 2775 1 1 53 TYR CD2 C -14.831 -7.523 2.840 1.00 . A A . 53 TYR CD2 1 1
3 2776 1 1 53 TYR CE1 C -17.135 -8.836 3.738 1.00 . A A . 53 TYR CE1 1 1
3 2777 1 1 53 TYR CE2 C -15.790 -7.963 1.919 1.00 . A A . 53 TYR CE2 1 1
3 2778 1 1 53 TYR CG C -15.025 -7.739 4.209 1.00 . A A . 53 TYR CG 1 1
3 2779 1 1 53 TYR CZ C -16.942 -8.620 2.368 1.00 . A A . 53 TYR CZ 1 1
3 2780 1 1 53 TYR H H -13.897 -7.031 7.649 1.00 . A A . 53 TYR H 1 1
3 2781 1 1 53 TYR HA H -14.198 -9.273 5.940 1.00 . A A . 53 TYR HA 1 1
3 2782 1 1 53 TYR HB2 H -14.425 -6.504 5.837 1.00 . A A . 53 TYR HB2 1 1
3 2783 1 1 53 TYR HB3 H -13.149 -6.848 4.670 1.00 . A A . 53 TYR HB3 1 1
3 2784 1 1 53 TYR HD1 H -16.327 -8.562 5.716 1.00 . A A . 53 TYR HD1 1 1
3 2785 1 1 53 TYR HD2 H -13.943 -7.017 2.494 1.00 . A A . 53 TYR HD2 1 1
3 2786 1 1 53 TYR HE1 H -18.024 -9.342 4.085 1.00 . A A . 53 TYR HE1 1 1
3 2787 1 1 53 TYR HE2 H -15.640 -7.797 0.863 1.00 . A A . 53 TYR HE2 1 1
3 2788 1 1 53 TYR HH H -18.128 -8.310 0.904 1.00 . A A . 53 TYR HH 1 1
3 2789 1 1 53 TYR N N -13.561 -7.932 7.462 1.00 . A A . 53 TYR N 1 1
3 2790 1 1 53 TYR O O -11.853 -9.937 5.215 1.00 . A A . 53 TYR O 1 1
3 2791 1 1 53 TYR OH O -17.887 -9.054 1.461 1.00 . A A . 53 TYR OH 1 1
3 2792 1 1 54 GLY C C -9.139 -7.173 4.700 1.00 . A A . 54 GLY C 1 1
3 2793 1 1 54 GLY CA C -9.740 -8.301 5.539 1.00 . A A . 54 GLY CA 1 1
3 2794 1 1 54 GLY H H -11.368 -7.089 6.264 1.00 . A A . 54 GLY H 1 1
3 2795 1 1 54 GLY HA2 H -9.167 -8.420 6.448 1.00 . A A . 54 GLY HA2 1 1
3 2796 1 1 54 GLY HA3 H -9.716 -9.218 4.972 1.00 . A A . 54 GLY HA3 1 1
3 2797 1 1 54 GLY N N -11.150 -7.966 5.885 1.00 . A A . 54 GLY N 1 1
3 2798 1 1 54 GLY O O -8.904 -7.323 3.518 1.00 . A A . 54 GLY O 1 1
3 2799 1 1 55 LEU C C -7.235 -4.201 5.385 1.00 . A A . 55 LEU C 1 1
3 2800 1 1 55 LEU CA C -8.300 -4.906 4.540 1.00 . A A . 55 LEU CA 1 1
3 2801 1 1 55 LEU CB C -9.475 -3.969 4.261 1.00 . A A . 55 LEU CB 1 1
3 2802 1 1 55 LEU CD1 C -10.193 -5.204 2.210 1.00 . A A . 55 LEU CD1 1 1
3 2803 1 1 55 LEU CD2 C -10.742 -2.781 2.466 1.00 . A A . 55 LEU CD2 1 1
3 2804 1 1 55 LEU CG C -9.697 -3.862 2.751 1.00 . A A . 55 LEU CG 1 1
3 2805 1 1 55 LEU H H -9.083 -5.944 6.258 1.00 . A A . 55 LEU H 1 1
3 2806 1 1 55 LEU HA H -7.876 -5.254 3.611 1.00 . A A . 55 LEU HA 1 1
3 2807 1 1 55 LEU HB2 H -10.366 -4.360 4.730 1.00 . A A . 55 LEU HB2 1 1
3 2808 1 1 55 LEU HB3 H -9.257 -2.990 4.661 1.00 . A A . 55 LEU HB3 1 1
3 2809 1 1 55 LEU HD11 H -11.118 -5.056 1.673 1.00 . A A . 55 LEU HD11 1 1
3 2810 1 1 55 LEU HD12 H -10.359 -5.884 3.032 1.00 . A A . 55 LEU HD12 1 1
3 2811 1 1 55 LEU HD13 H -9.451 -5.620 1.544 1.00 . A A . 55 LEU HD13 1 1
3 2812 1 1 55 LEU HD21 H -10.244 -1.860 2.200 1.00 . A A . 55 LEU HD21 1 1
3 2813 1 1 55 LEU HD22 H -11.345 -2.621 3.348 1.00 . A A . 55 LEU HD22 1 1
3 2814 1 1 55 LEU HD23 H -11.374 -3.098 1.650 1.00 . A A . 55 LEU HD23 1 1
3 2815 1 1 55 LEU HG H -8.765 -3.602 2.268 1.00 . A A . 55 LEU HG 1 1
3 2816 1 1 55 LEU N N -8.887 -6.044 5.303 1.00 . A A . 55 LEU N 1 1
3 2817 1 1 55 LEU O O -7.542 -3.390 6.236 1.00 . A A . 55 LEU O 1 1
3 2818 1 1 56 TYR C C -4.449 -2.563 5.269 1.00 . A A . 56 TYR C 1 1
3 2819 1 1 56 TYR CA C -4.904 -3.856 5.952 1.00 . A A . 56 TYR CA 1 1
3 2820 1 1 56 TYR CB C -3.766 -4.876 5.980 1.00 . A A . 56 TYR CB 1 1
3 2821 1 1 56 TYR CD1 C -3.059 -3.744 8.119 1.00 . A A . 56 TYR CD1 1 1
3 2822 1 1 56 TYR CD2 C -2.696 -6.130 7.887 1.00 . A A . 56 TYR CD2 1 1
3 2823 1 1 56 TYR CE1 C -2.497 -3.782 9.400 1.00 . A A . 56 TYR CE1 1 1
3 2824 1 1 56 TYR CE2 C -2.133 -6.169 9.168 1.00 . A A . 56 TYR CE2 1 1
3 2825 1 1 56 TYR CG C -3.159 -4.918 7.363 1.00 . A A . 56 TYR CG 1 1
3 2826 1 1 56 TYR CZ C -2.034 -4.995 9.924 1.00 . A A . 56 TYR CZ 1 1
3 2827 1 1 56 TYR H H -5.760 -5.166 4.469 1.00 . A A . 56 TYR H 1 1
3 2828 1 1 56 TYR HA H -5.242 -3.653 6.956 1.00 . A A . 56 TYR HA 1 1
3 2829 1 1 56 TYR HB2 H -4.152 -5.853 5.727 1.00 . A A . 56 TYR HB2 1 1
3 2830 1 1 56 TYR HB3 H -3.009 -4.592 5.264 1.00 . A A . 56 TYR HB3 1 1
3 2831 1 1 56 TYR HD1 H -3.417 -2.808 7.714 1.00 . A A . 56 TYR HD1 1 1
3 2832 1 1 56 TYR HD2 H -2.773 -7.035 7.303 1.00 . A A . 56 TYR HD2 1 1
3 2833 1 1 56 TYR HE1 H -2.419 -2.877 9.984 1.00 . A A . 56 TYR HE1 1 1
3 2834 1 1 56 TYR HE2 H -1.775 -7.104 9.573 1.00 . A A . 56 TYR HE2 1 1
3 2835 1 1 56 TYR HH H -1.027 -4.199 11.339 1.00 . A A . 56 TYR HH 1 1
3 2836 1 1 56 TYR N N -5.986 -4.506 5.160 1.00 . A A . 56 TYR N 1 1
3 2837 1 1 56 TYR O O -3.777 -2.589 4.257 1.00 . A A . 56 TYR O 1 1
3 2838 1 1 56 TYR OH O -1.478 -5.033 11.187 1.00 . A A . 56 TYR OH 1 1
3 2839 1 1 57 VAL C C -3.240 0.479 5.986 1.00 . A A . 57 VAL C 1 1
3 2840 1 1 57 VAL CA C -4.395 -0.142 5.195 1.00 . A A . 57 VAL CA 1 1
3 2841 1 1 57 VAL CB C -5.632 0.750 5.273 1.00 . A A . 57 VAL CB 1 1
3 2842 1 1 57 VAL CG1 C -5.267 2.167 4.824 1.00 . A A . 57 VAL CG1 1 1
3 2843 1 1 57 VAL CG2 C -6.723 0.192 4.355 1.00 . A A . 57 VAL CG2 1 1
3 2844 1 1 57 VAL H H -5.351 -1.435 6.632 1.00 . A A . 57 VAL H 1 1
3 2845 1 1 57 VAL HA H -4.112 -0.291 4.165 1.00 . A A . 57 VAL HA 1 1
3 2846 1 1 57 VAL HB H -5.993 0.777 6.291 1.00 . A A . 57 VAL HB 1 1
3 2847 1 1 57 VAL HG11 H -5.584 2.875 5.575 1.00 . A A . 57 VAL HG11 1 1
3 2848 1 1 57 VAL HG12 H -5.761 2.388 3.890 1.00 . A A . 57 VAL HG12 1 1
3 2849 1 1 57 VAL HG13 H -4.197 2.238 4.692 1.00 . A A . 57 VAL HG13 1 1
3 2850 1 1 57 VAL HG21 H -6.381 0.216 3.331 1.00 . A A . 57 VAL HG21 1 1
3 2851 1 1 57 VAL HG22 H -7.616 0.791 4.451 1.00 . A A . 57 VAL HG22 1 1
3 2852 1 1 57 VAL HG23 H -6.943 -0.828 4.637 1.00 . A A . 57 VAL HG23 1 1
3 2853 1 1 57 VAL N N -4.809 -1.434 5.815 1.00 . A A . 57 VAL N 1 1
3 2854 1 1 57 VAL O O -3.302 0.612 7.192 1.00 . A A . 57 VAL O 1 1
3 2855 1 1 58 LEU C C -0.532 2.706 5.280 1.00 . A A . 58 LEU C 1 1
3 2856 1 1 58 LEU CA C -1.030 1.469 6.033 1.00 . A A . 58 LEU CA 1 1
3 2857 1 1 58 LEU CB C 0.046 0.381 6.050 1.00 . A A . 58 LEU CB 1 1
3 2858 1 1 58 LEU CD1 C 1.371 -1.067 7.597 1.00 . A A . 58 LEU CD1 1 1
3 2859 1 1 58 LEU CD2 C 1.614 1.416 7.694 1.00 . A A . 58 LEU CD2 1 1
3 2860 1 1 58 LEU CG C 0.633 0.266 7.458 1.00 . A A . 58 LEU CG 1 1
3 2861 1 1 58 LEU H H -2.154 0.741 4.343 1.00 . A A . 58 LEU H 1 1
3 2862 1 1 58 LEU HA H -1.307 1.728 7.042 1.00 . A A . 58 LEU HA 1 1
3 2863 1 1 58 LEU HB2 H -0.394 -0.563 5.763 1.00 . A A . 58 LEU HB2 1 1
3 2864 1 1 58 LEU HB3 H 0.830 0.640 5.354 1.00 . A A . 58 LEU HB3 1 1
3 2865 1 1 58 LEU HD11 H 0.727 -1.787 8.081 1.00 . A A . 58 LEU HD11 1 1
3 2866 1 1 58 LEU HD12 H 2.263 -0.926 8.190 1.00 . A A . 58 LEU HD12 1 1
3 2867 1 1 58 LEU HD13 H 1.645 -1.432 6.617 1.00 . A A . 58 LEU HD13 1 1
3 2868 1 1 58 LEU HD21 H 2.286 1.495 6.854 1.00 . A A . 58 LEU HD21 1 1
3 2869 1 1 58 LEU HD22 H 2.181 1.227 8.593 1.00 . A A . 58 LEU HD22 1 1
3 2870 1 1 58 LEU HD23 H 1.065 2.341 7.803 1.00 . A A . 58 LEU HD23 1 1
3 2871 1 1 58 LEU HG H -0.164 0.313 8.185 1.00 . A A . 58 LEU HG 1 1
3 2872 1 1 58 LEU N N -2.186 0.858 5.316 1.00 . A A . 58 LEU N 1 1
3 2873 1 1 58 LEU O O 0.187 2.606 4.306 1.00 . A A . 58 LEU O 1 1
3 2874 1 1 59 CYS C C 0.826 5.644 5.690 1.00 . A A . 59 CYS C 1 1
3 2875 1 1 59 CYS CA C -0.455 5.117 5.038 1.00 . A A . 59 CYS CA 1 1
3 2876 1 1 59 CYS CB C -1.601 6.112 5.221 1.00 . A A . 59 CYS CB 1 1
3 2877 1 1 59 CYS H H -1.487 3.935 6.514 1.00 . A A . 59 CYS H 1 1
3 2878 1 1 59 CYS HA H -0.294 4.930 3.989 1.00 . A A . 59 CYS HA 1 1
3 2879 1 1 59 CYS HB2 H -1.653 6.415 6.257 1.00 . A A . 59 CYS HB2 1 1
3 2880 1 1 59 CYS HB3 H -1.429 6.979 4.600 1.00 . A A . 59 CYS HB3 1 1
3 2881 1 1 59 CYS N N -0.908 3.874 5.726 1.00 . A A . 59 CYS N 1 1
3 2882 1 1 59 CYS O O 0.882 5.849 6.886 1.00 . A A . 59 CYS O 1 1
3 2883 1 1 59 CYS SG S -3.161 5.326 4.742 1.00 . A A . 59 CYS SG 1 1
3 2884 1 1 60 CYS C C 3.649 7.556 4.681 1.00 . A A . 60 CYS C 1 1
3 2885 1 1 60 CYS CA C 3.130 6.375 5.505 1.00 . A A . 60 CYS CA 1 1
3 2886 1 1 60 CYS CB C 4.137 5.214 5.444 1.00 . A A . 60 CYS CB 1 1
3 2887 1 1 60 CYS H H 1.792 5.690 3.954 1.00 . A A . 60 CYS H 1 1
3 2888 1 1 60 CYS HA H 2.976 6.673 6.530 1.00 . A A . 60 CYS HA 1 1
3 2889 1 1 60 CYS HB2 H 4.668 5.255 4.507 1.00 . A A . 60 CYS HB2 1 1
3 2890 1 1 60 CYS HB3 H 4.844 5.317 6.255 1.00 . A A . 60 CYS HB3 1 1
3 2891 1 1 60 CYS N N 1.855 5.863 4.917 1.00 . A A . 60 CYS N 1 1
3 2892 1 1 60 CYS O O 3.276 7.742 3.539 1.00 . A A . 60 CYS O 1 1
3 2893 1 1 60 CYS SG S 3.299 3.611 5.581 1.00 . A A . 60 CYS SG 1 1
3 2894 1 1 61 THR C C 6.483 9.827 5.003 1.00 . A A . 61 THR C 1 1
3 2895 1 1 61 THR CA C 5.066 9.514 4.512 1.00 . A A . 61 THR CA 1 1
3 2896 1 1 61 THR CB C 4.119 10.671 4.828 1.00 . A A . 61 THR CB 1 1
3 2897 1 1 61 THR CG2 C 4.027 10.857 6.343 1.00 . A A . 61 THR CG2 1 1
3 2898 1 1 61 THR H H 4.804 8.177 6.165 1.00 . A A . 61 THR H 1 1
3 2899 1 1 61 THR HA H 5.067 9.314 3.459 1.00 . A A . 61 THR HA 1 1
3 2900 1 1 61 THR HB H 3.137 10.451 4.437 1.00 . A A . 61 THR HB 1 1
3 2901 1 1 61 THR HG1 H 3.866 12.440 4.059 1.00 . A A . 61 THR HG1 1 1
3 2902 1 1 61 THR HG21 H 4.250 9.922 6.834 1.00 . A A . 61 THR HG21 1 1
3 2903 1 1 61 THR HG22 H 3.029 11.174 6.606 1.00 . A A . 61 THR HG22 1 1
3 2904 1 1 61 THR HG23 H 4.737 11.608 6.656 1.00 . A A . 61 THR HG23 1 1
3 2905 1 1 61 THR N N 4.514 8.349 5.252 1.00 . A A . 61 THR N 1 1
3 2906 1 1 61 THR O O 6.760 10.911 5.475 1.00 . A A . 61 THR O 1 1
3 2907 1 1 61 THR OG1 O 4.613 11.861 4.230 1.00 . A A . 61 THR OG1 1 1
3 2908 1 1 62 THR C C 9.775 8.392 4.463 1.00 . A A . 62 THR C 1 1
3 2909 1 1 62 THR CA C 8.778 9.132 5.360 1.00 . A A . 62 THR CA 1 1
3 2910 1 1 62 THR CB C 8.825 8.580 6.785 1.00 . A A . 62 THR CB 1 1
3 2911 1 1 62 THR CG2 C 9.754 9.443 7.639 1.00 . A A . 62 THR CG2 1 1
3 2912 1 1 62 THR H H 7.141 8.016 4.515 1.00 . A A . 62 THR H 1 1
3 2913 1 1 62 THR HA H 8.991 10.190 5.369 1.00 . A A . 62 THR HA 1 1
3 2914 1 1 62 THR HB H 9.196 7.567 6.766 1.00 . A A . 62 THR HB 1 1
3 2915 1 1 62 THR HG1 H 7.357 9.473 7.698 1.00 . A A . 62 THR HG1 1 1
3 2916 1 1 62 THR HG21 H 10.666 8.899 7.840 1.00 . A A . 62 THR HG21 1 1
3 2917 1 1 62 THR HG22 H 9.267 9.685 8.571 1.00 . A A . 62 THR HG22 1 1
3 2918 1 1 62 THR HG23 H 9.989 10.354 7.108 1.00 . A A . 62 THR HG23 1 1
3 2919 1 1 62 THR N N 7.383 8.885 4.896 1.00 . A A . 62 THR N 1 1
3 2920 1 1 62 THR O O 10.547 8.999 3.748 1.00 . A A . 62 THR O 1 1
3 2921 1 1 62 THR OG1 O 7.517 8.596 7.341 1.00 . A A . 62 THR OG1 1 1
3 2922 1 1 63 ASP C C 10.046 5.041 3.118 1.00 . A A . 63 ASP C 1 1
3 2923 1 1 63 ASP CA C 10.719 6.312 3.646 1.00 . A A . 63 ASP CA 1 1
3 2924 1 1 63 ASP CB C 11.880 5.959 4.575 1.00 . A A . 63 ASP CB 1 1
3 2925 1 1 63 ASP CG C 13.109 5.592 3.740 1.00 . A A . 63 ASP CG 1 1
3 2926 1 1 63 ASP H H 9.137 6.616 5.081 1.00 . A A . 63 ASP H 1 1
3 2927 1 1 63 ASP HA H 11.073 6.919 2.827 1.00 . A A . 63 ASP HA 1 1
3 2928 1 1 63 ASP HB2 H 12.110 6.808 5.201 1.00 . A A . 63 ASP HB2 1 1
3 2929 1 1 63 ASP HB3 H 11.604 5.118 5.193 1.00 . A A . 63 ASP HB3 1 1
3 2930 1 1 63 ASP N N 9.768 7.087 4.496 1.00 . A A . 63 ASP N 1 1
3 2931 1 1 63 ASP O O 9.273 4.408 3.808 1.00 . A A . 63 ASP O 1 1
3 2932 1 1 63 ASP OD1 O 13.031 5.702 2.527 1.00 . A A . 63 ASP OD1 1 1
3 2933 1 1 63 ASP OD2 O 14.107 5.208 4.328 1.00 . A A . 63 ASP OD2 1 1
3 2934 1 1 64 ASP C C 8.186 3.520 1.325 1.00 . A A . 64 ASP C 1 1
3 2935 1 1 64 ASP CA C 9.722 3.430 1.313 1.00 . A A . 64 ASP CA 1 1
3 2936 1 1 64 ASP CB C 10.197 2.283 2.207 1.00 . A A . 64 ASP CB 1 1
3 2937 1 1 64 ASP CG C 11.679 2.008 1.943 1.00 . A A . 64 ASP CG 1 1
3 2938 1 1 64 ASP H H 10.977 5.198 1.363 1.00 . A A . 64 ASP H 1 1
3 2939 1 1 64 ASP HA H 10.079 3.278 0.306 1.00 . A A . 64 ASP HA 1 1
3 2940 1 1 64 ASP HB2 H 10.060 2.553 3.244 1.00 . A A . 64 ASP HB2 1 1
3 2941 1 1 64 ASP HB3 H 9.624 1.394 1.987 1.00 . A A . 64 ASP HB3 1 1
3 2942 1 1 64 ASP N N 10.341 4.664 1.901 1.00 . A A . 64 ASP N 1 1
3 2943 1 1 64 ASP O O 7.569 3.715 0.298 1.00 . A A . 64 ASP O 1 1
3 2944 1 1 64 ASP OD1 O 12.397 2.955 1.671 1.00 . A A . 64 ASP OD1 1 1
3 2945 1 1 64 ASP OD2 O 12.069 0.855 2.017 1.00 . A A . 64 ASP OD2 1 1
3 2946 1 1 65 CYS C C 5.645 4.950 2.420 1.00 . A A . 65 CYS C 1 1
3 2947 1 1 65 CYS CA C 6.075 3.484 2.516 1.00 . A A . 65 CYS CA 1 1
3 2948 1 1 65 CYS CB C 5.687 2.894 3.873 1.00 . A A . 65 CYS CB 1 1
3 2949 1 1 65 CYS H H 8.063 3.234 3.297 1.00 . A A . 65 CYS H 1 1
3 2950 1 1 65 CYS HA H 5.634 2.905 1.720 1.00 . A A . 65 CYS HA 1 1
3 2951 1 1 65 CYS HB2 H 6.203 1.956 4.018 1.00 . A A . 65 CYS HB2 1 1
3 2952 1 1 65 CYS HB3 H 5.968 3.582 4.657 1.00 . A A . 65 CYS HB3 1 1
3 2953 1 1 65 CYS N N 7.561 3.391 2.470 1.00 . A A . 65 CYS N 1 1
3 2954 1 1 65 CYS O O 4.471 5.265 2.410 1.00 . A A . 65 CYS O 1 1
3 2955 1 1 65 CYS SG S 3.899 2.613 3.931 1.00 . A A . 65 CYS SG 1 1
3 2956 1 1 66 ASN C C 5.198 7.526 1.163 1.00 . A A . 66 ASN C 1 1
3 2957 1 1 66 ASN CA C 6.240 7.297 2.260 1.00 . A A . 66 ASN CA 1 1
3 2958 1 1 66 ASN CB C 7.553 8.003 1.908 1.00 . A A . 66 ASN CB 1 1
3 2959 1 1 66 ASN CG C 8.279 7.219 0.815 1.00 . A A . 66 ASN CG 1 1
3 2960 1 1 66 ASN H H 7.530 5.575 2.364 1.00 . A A . 66 ASN H 1 1
3 2961 1 1 66 ASN HA H 5.872 7.655 3.207 1.00 . A A . 66 ASN HA 1 1
3 2962 1 1 66 ASN HB2 H 7.340 9.002 1.555 1.00 . A A . 66 ASN HB2 1 1
3 2963 1 1 66 ASN HB3 H 8.179 8.057 2.785 1.00 . A A . 66 ASN HB3 1 1
3 2964 1 1 66 ASN HD21 H 10.081 7.836 1.376 1.00 . A A . 66 ASN HD21 1 1
3 2965 1 1 66 ASN HD22 H 10.055 6.785 0.042 1.00 . A A . 66 ASN HD22 1 1
3 2966 1 1 66 ASN N N 6.589 5.851 2.352 1.00 . A A . 66 ASN N 1 1
3 2967 1 1 66 ASN ND2 N 9.580 7.286 0.738 1.00 . A A . 66 ASN ND2 1 1
3 2968 1 1 66 ASN O O 4.238 8.232 1.423 1.00 . A A . 66 ASN O 1 1
3 2969 1 1 66 ASN OXT O 5.377 6.991 0.081 1.00 . A A . 66 ASN OXT 1 1
3 2970 1 1 66 ASN OD1 O 7.657 6.537 0.026 1.00 . A A . 66 ASN OD1 1 1
4 2971 1 1 1 MET C C 12.132 8.015 -0.462 1.00 . A A . 1 MET C 1 1
4 2972 1 1 1 MET CA C 13.146 7.983 0.686 1.00 . A A . 1 MET CA 1 1
4 2973 1 1 1 MET CB C 12.828 9.069 1.714 1.00 . A A . 1 MET CB 1 1
4 2974 1 1 1 MET CE C 9.345 9.171 3.907 1.00 . A A . 1 MET CE 1 1
4 2975 1 1 1 MET CG C 11.343 9.013 2.077 1.00 . A A . 1 MET CG 1 1
4 2976 1 1 1 MET H1 H 14.945 7.476 -0.234 1.00 . A A . 1 MET H1 1 1
4 2977 1 1 1 MET H2 H 15.094 8.667 0.968 1.00 . A A . 1 MET H2 1 1
4 2978 1 1 1 MET H3 H 14.433 9.062 -0.547 1.00 . A A . 1 MET H3 1 1
4 2979 1 1 1 MET HA H 13.150 7.016 1.161 1.00 . A A . 1 MET HA 1 1
4 2980 1 1 1 MET HB2 H 13.422 8.908 2.603 1.00 . A A . 1 MET HB2 1 1
4 2981 1 1 1 MET HB3 H 13.059 10.038 1.298 1.00 . A A . 1 MET HB3 1 1
4 2982 1 1 1 MET HE1 H 9.012 9.532 4.870 1.00 . A A . 1 MET HE1 1 1
4 2983 1 1 1 MET HE2 H 8.957 8.178 3.744 1.00 . A A . 1 MET HE2 1 1
4 2984 1 1 1 MET HE3 H 8.989 9.828 3.127 1.00 . A A . 1 MET HE3 1 1
4 2985 1 1 1 MET HG2 H 10.827 9.838 1.607 1.00 . A A . 1 MET HG2 1 1
4 2986 1 1 1 MET HG3 H 10.923 8.081 1.730 1.00 . A A . 1 MET HG3 1 1
4 2987 1 1 1 MET N N 14.507 8.323 0.180 1.00 . A A . 1 MET N 1 1
4 2988 1 1 1 MET O O 11.720 9.066 -0.909 1.00 . A A . 1 MET O 1 1
4 2989 1 1 1 MET SD S 11.155 9.129 3.873 1.00 . A A . 1 MET SD 1 1
4 2990 1 1 2 LYS C C 9.641 5.813 -1.767 1.00 . A A . 2 LYS C 1 1
4 2991 1 1 2 LYS CA C 10.739 6.838 -2.060 1.00 . A A . 2 LYS CA 1 1
4 2992 1 1 2 LYS CB C 11.543 6.423 -3.293 1.00 . A A . 2 LYS CB 1 1
4 2993 1 1 2 LYS CD C 13.878 7.016 -3.960 1.00 . A A . 2 LYS CD 1 1
4 2994 1 1 2 LYS CE C 14.612 6.846 -2.628 1.00 . A A . 2 LYS CE 1 1
4 2995 1 1 2 LYS CG C 12.474 7.566 -3.704 1.00 . A A . 2 LYS CG 1 1
4 2996 1 1 2 LYS H H 12.071 6.031 -0.567 1.00 . A A . 2 LYS H 1 1
4 2997 1 1 2 LYS HA H 10.311 7.816 -2.213 1.00 . A A . 2 LYS HA 1 1
4 2998 1 1 2 LYS HB2 H 12.128 5.546 -3.061 1.00 . A A . 2 LYS HB2 1 1
4 2999 1 1 2 LYS HB3 H 10.869 6.201 -4.105 1.00 . A A . 2 LYS HB3 1 1
4 3000 1 1 2 LYS HD2 H 13.805 6.060 -4.457 1.00 . A A . 2 LYS HD2 1 1
4 3001 1 1 2 LYS HD3 H 14.427 7.705 -4.584 1.00 . A A . 2 LYS HD3 1 1
4 3002 1 1 2 LYS HE2 H 13.963 7.114 -1.806 1.00 . A A . 2 LYS HE2 1 1
4 3003 1 1 2 LYS HE3 H 14.962 5.831 -2.518 1.00 . A A . 2 LYS HE3 1 1
4 3004 1 1 2 LYS HG2 H 12.098 8.029 -4.605 1.00 . A A . 2 LYS HG2 1 1
4 3005 1 1 2 LYS HG3 H 12.514 8.299 -2.913 1.00 . A A . 2 LYS HG3 1 1
4 3006 1 1 2 LYS HZ1 H 16.444 7.560 -1.946 1.00 . A A . 2 LYS HZ1 1 1
4 3007 1 1 2 LYS HZ2 H 15.432 8.759 -2.600 1.00 . A A . 2 LYS HZ2 1 1
4 3008 1 1 2 LYS HZ3 H 16.241 7.672 -3.627 1.00 . A A . 2 LYS HZ3 1 1
4 3009 1 1 2 LYS N N 11.727 6.870 -0.942 1.00 . A A . 2 LYS N 1 1
4 3010 1 1 2 LYS NZ N 15.770 7.780 -2.706 1.00 . A A . 2 LYS NZ 1 1
4 3011 1 1 2 LYS O O 9.699 5.092 -0.792 1.00 . A A . 2 LYS O 1 1
4 3012 1 1 3 CYS C C 7.703 3.548 -3.274 1.00 . A A . 3 CYS C 1 1
4 3013 1 1 3 CYS CA C 7.539 4.767 -2.366 1.00 . A A . 3 CYS CA 1 1
4 3014 1 1 3 CYS CB C 6.256 5.521 -2.712 1.00 . A A . 3 CYS CB 1 1
4 3015 1 1 3 CYS H H 8.613 6.337 -3.384 1.00 . A A . 3 CYS H 1 1
4 3016 1 1 3 CYS HA H 7.519 4.466 -1.331 1.00 . A A . 3 CYS HA 1 1
4 3017 1 1 3 CYS HB2 H 6.454 6.211 -3.517 1.00 . A A . 3 CYS HB2 1 1
4 3018 1 1 3 CYS HB3 H 5.496 4.817 -3.018 1.00 . A A . 3 CYS HB3 1 1
4 3019 1 1 3 CYS N N 8.640 5.746 -2.602 1.00 . A A . 3 CYS N 1 1
4 3020 1 1 3 CYS O O 7.539 3.627 -4.475 1.00 . A A . 3 CYS O 1 1
4 3021 1 1 3 CYS SG S 5.681 6.435 -1.259 1.00 . A A . 3 CYS SG 1 1
4 3022 1 1 4 LYS C C 6.872 0.440 -3.653 1.00 . A A . 4 LYS C 1 1
4 3023 1 1 4 LYS CA C 8.200 1.193 -3.529 1.00 . A A . 4 LYS CA 1 1
4 3024 1 1 4 LYS CB C 9.231 0.353 -2.772 1.00 . A A . 4 LYS CB 1 1
4 3025 1 1 4 LYS CD C 9.654 -0.934 -0.672 1.00 . A A . 4 LYS CD 1 1
4 3026 1 1 4 LYS CE C 9.203 -0.947 0.792 1.00 . A A . 4 LYS CE 1 1
4 3027 1 1 4 LYS CG C 8.579 -0.268 -1.534 1.00 . A A . 4 LYS CG 1 1
4 3028 1 1 4 LYS H H 8.153 2.384 -1.738 1.00 . A A . 4 LYS H 1 1
4 3029 1 1 4 LYS HA H 8.580 1.446 -4.502 1.00 . A A . 4 LYS HA 1 1
4 3030 1 1 4 LYS HB2 H 9.600 -0.430 -3.417 1.00 . A A . 4 LYS HB2 1 1
4 3031 1 1 4 LYS HB3 H 10.052 0.983 -2.465 1.00 . A A . 4 LYS HB3 1 1
4 3032 1 1 4 LYS HD2 H 9.809 -1.948 -1.010 1.00 . A A . 4 LYS HD2 1 1
4 3033 1 1 4 LYS HD3 H 10.577 -0.382 -0.757 1.00 . A A . 4 LYS HD3 1 1
4 3034 1 1 4 LYS HE2 H 8.747 -0.002 1.052 1.00 . A A . 4 LYS HE2 1 1
4 3035 1 1 4 LYS HE3 H 8.515 -1.759 0.966 1.00 . A A . 4 LYS HE3 1 1
4 3036 1 1 4 LYS HG2 H 8.083 0.503 -0.963 1.00 . A A . 4 LYS HG2 1 1
4 3037 1 1 4 LYS HG3 H 7.858 -1.010 -1.842 1.00 . A A . 4 LYS HG3 1 1
4 3038 1 1 4 LYS HZ1 H 10.937 -0.248 1.708 1.00 . A A . 4 LYS HZ1 1 1
4 3039 1 1 4 LYS HZ2 H 11.076 -1.814 1.064 1.00 . A A . 4 LYS HZ2 1 1
4 3040 1 1 4 LYS HZ3 H 10.213 -1.559 2.505 1.00 . A A . 4 LYS HZ3 1 1
4 3041 1 1 4 LYS N N 8.025 2.421 -2.707 1.00 . A A . 4 LYS N 1 1
4 3042 1 1 4 LYS NZ N 10.451 -1.157 1.576 1.00 . A A . 4 LYS NZ 1 1
4 3043 1 1 4 LYS O O 6.264 0.068 -2.670 1.00 . A A . 4 LYS O 1 1
4 3044 1 1 5 ILE C C 5.408 -1.982 -5.398 1.00 . A A . 5 ILE C 1 1
4 3045 1 1 5 ILE CA C 5.135 -0.518 -5.044 1.00 . A A . 5 ILE CA 1 1
4 3046 1 1 5 ILE CB C 4.435 0.195 -6.202 1.00 . A A . 5 ILE CB 1 1
4 3047 1 1 5 ILE CD1 C 3.574 2.400 -7.004 1.00 . A A . 5 ILE CD1 1 1
4 3048 1 1 5 ILE CG1 C 4.420 1.702 -5.936 1.00 . A A . 5 ILE CG1 1 1
4 3049 1 1 5 ILE CG2 C 2.998 -0.313 -6.319 1.00 . A A . 5 ILE CG2 1 1
4 3050 1 1 5 ILE H H 6.928 0.520 -5.636 1.00 . A A . 5 ILE H 1 1
4 3051 1 1 5 ILE HA H 4.531 -0.452 -4.153 1.00 . A A . 5 ILE HA 1 1
4 3052 1 1 5 ILE HB H 4.963 -0.006 -7.122 1.00 . A A . 5 ILE HB 1 1
4 3053 1 1 5 ILE HD11 H 3.647 1.856 -7.933 1.00 . A A . 5 ILE HD11 1 1
4 3054 1 1 5 ILE HD12 H 3.935 3.409 -7.146 1.00 . A A . 5 ILE HD12 1 1
4 3055 1 1 5 ILE HD13 H 2.542 2.429 -6.684 1.00 . A A . 5 ILE HD13 1 1
4 3056 1 1 5 ILE HG12 H 3.996 1.892 -4.961 1.00 . A A . 5 ILE HG12 1 1
4 3057 1 1 5 ILE HG13 H 5.428 2.086 -5.971 1.00 . A A . 5 ILE HG13 1 1
4 3058 1 1 5 ILE HG21 H 2.321 0.528 -6.349 1.00 . A A . 5 ILE HG21 1 1
4 3059 1 1 5 ILE HG22 H 2.764 -0.933 -5.467 1.00 . A A . 5 ILE HG22 1 1
4 3060 1 1 5 ILE HG23 H 2.893 -0.892 -7.225 1.00 . A A . 5 ILE HG23 1 1
4 3061 1 1 5 ILE N N 6.421 0.212 -4.857 1.00 . A A . 5 ILE N 1 1
4 3062 1 1 5 ILE O O 5.925 -2.292 -6.454 1.00 . A A . 5 ILE O 1 1
4 3063 1 1 6 CYS C C 3.978 -5.039 -5.075 1.00 . A A . 6 CYS C 1 1
4 3064 1 1 6 CYS CA C 5.306 -4.329 -4.796 1.00 . A A . 6 CYS CA 1 1
4 3065 1 1 6 CYS CB C 5.947 -4.872 -3.519 1.00 . A A . 6 CYS CB 1 1
4 3066 1 1 6 CYS H H 4.653 -2.611 -3.673 1.00 . A A . 6 CYS H 1 1
4 3067 1 1 6 CYS HA H 5.981 -4.448 -5.628 1.00 . A A . 6 CYS HA 1 1
4 3068 1 1 6 CYS HB2 H 5.382 -4.535 -2.662 1.00 . A A . 6 CYS HB2 1 1
4 3069 1 1 6 CYS HB3 H 5.950 -5.951 -3.547 1.00 . A A . 6 CYS HB3 1 1
4 3070 1 1 6 CYS N N 5.067 -2.884 -4.519 1.00 . A A . 6 CYS N 1 1
4 3071 1 1 6 CYS O O 2.951 -4.409 -5.237 1.00 . A A . 6 CYS O 1 1
4 3072 1 1 6 CYS SG S 7.648 -4.265 -3.394 1.00 . A A . 6 CYS SG 1 1
4 3073 1 1 7 ASN C C 2.970 -8.589 -5.450 1.00 . A A . 7 ASN C 1 1
4 3074 1 1 7 ASN CA C 2.719 -7.079 -5.402 1.00 . A A . 7 ASN CA 1 1
4 3075 1 1 7 ASN CB C 2.252 -6.572 -6.767 1.00 . A A . 7 ASN CB 1 1
4 3076 1 1 7 ASN CG C 0.920 -5.836 -6.608 1.00 . A A . 7 ASN CG 1 1
4 3077 1 1 7 ASN H H 4.824 -6.835 -5.001 1.00 . A A . 7 ASN H 1 1
4 3078 1 1 7 ASN HA H 1.981 -6.844 -4.652 1.00 . A A . 7 ASN HA 1 1
4 3079 1 1 7 ASN HB2 H 2.992 -5.898 -7.172 1.00 . A A . 7 ASN HB2 1 1
4 3080 1 1 7 ASN HB3 H 2.121 -7.409 -7.437 1.00 . A A . 7 ASN HB3 1 1
4 3081 1 1 7 ASN HD21 H 0.862 -5.242 -8.501 1.00 . A A . 7 ASN HD21 1 1
4 3082 1 1 7 ASN HD22 H -0.452 -4.750 -7.547 1.00 . A A . 7 ASN HD22 1 1
4 3083 1 1 7 ASN N N 3.987 -6.343 -5.133 1.00 . A A . 7 ASN N 1 1
4 3084 1 1 7 ASN ND2 N 0.400 -5.225 -7.637 1.00 . A A . 7 ASN ND2 1 1
4 3085 1 1 7 ASN O O 4.091 -9.049 -5.354 1.00 . A A . 7 ASN O 1 1
4 3086 1 1 7 ASN OD1 O 0.347 -5.815 -5.538 1.00 . A A . 7 ASN OD1 1 1
4 3087 1 1 8 PHE C C 2.735 -11.366 -4.372 1.00 . A A . 8 PHE C 1 1
4 3088 1 1 8 PHE CA C 2.085 -10.842 -5.657 1.00 . A A . 8 PHE CA 1 1
4 3089 1 1 8 PHE CB C 2.991 -11.096 -6.864 1.00 . A A . 8 PHE CB 1 1
4 3090 1 1 8 PHE CD1 C 1.029 -10.170 -8.156 1.00 . A A . 8 PHE CD1 1 1
4 3091 1 1 8 PHE CD2 C 3.237 -10.075 -9.157 1.00 . A A . 8 PHE CD2 1 1
4 3092 1 1 8 PHE CE1 C 0.489 -9.554 -9.292 1.00 . A A . 8 PHE CE1 1 1
4 3093 1 1 8 PHE CE2 C 2.696 -9.459 -10.292 1.00 . A A . 8 PHE CE2 1 1
4 3094 1 1 8 PHE CG C 2.404 -10.431 -8.089 1.00 . A A . 8 PHE CG 1 1
4 3095 1 1 8 PHE CZ C 1.323 -9.198 -10.360 1.00 . A A . 8 PHE CZ 1 1
4 3096 1 1 8 PHE H H 1.035 -8.963 -5.675 1.00 . A A . 8 PHE H 1 1
4 3097 1 1 8 PHE HA H 1.128 -11.315 -5.812 1.00 . A A . 8 PHE HA 1 1
4 3098 1 1 8 PHE HB2 H 3.973 -10.690 -6.668 1.00 . A A . 8 PHE HB2 1 1
4 3099 1 1 8 PHE HB3 H 3.070 -12.159 -7.036 1.00 . A A . 8 PHE HB3 1 1
4 3100 1 1 8 PHE HD1 H 0.386 -10.443 -7.333 1.00 . A A . 8 PHE HD1 1 1
4 3101 1 1 8 PHE HD2 H 4.296 -10.275 -9.105 1.00 . A A . 8 PHE HD2 1 1
4 3102 1 1 8 PHE HE1 H -0.571 -9.353 -9.344 1.00 . A A . 8 PHE HE1 1 1
4 3103 1 1 8 PHE HE2 H 3.338 -9.185 -11.116 1.00 . A A . 8 PHE HE2 1 1
4 3104 1 1 8 PHE HZ H 0.904 -8.723 -11.236 1.00 . A A . 8 PHE HZ 1 1
4 3105 1 1 8 PHE N N 1.928 -9.360 -5.599 1.00 . A A . 8 PHE N 1 1
4 3106 1 1 8 PHE O O 3.776 -11.992 -4.400 1.00 . A A . 8 PHE O 1 1
4 3107 1 1 9 ASP C C 4.169 -11.257 -1.836 1.00 . A A . 9 ASP C 1 1
4 3108 1 1 9 ASP CA C 2.685 -11.617 -1.956 1.00 . A A . 9 ASP CA 1 1
4 3109 1 1 9 ASP CB C 2.506 -13.134 -2.002 1.00 . A A . 9 ASP CB 1 1
4 3110 1 1 9 ASP CG C 1.107 -13.498 -1.500 1.00 . A A . 9 ASP CG 1 1
4 3111 1 1 9 ASP H H 1.275 -10.625 -3.251 1.00 . A A . 9 ASP H 1 1
4 3112 1 1 9 ASP HA H 2.131 -11.209 -1.125 1.00 . A A . 9 ASP HA 1 1
4 3113 1 1 9 ASP HB2 H 2.625 -13.480 -3.018 1.00 . A A . 9 ASP HB2 1 1
4 3114 1 1 9 ASP HB3 H 3.245 -13.603 -1.371 1.00 . A A . 9 ASP HB3 1 1
4 3115 1 1 9 ASP N N 2.119 -11.125 -3.247 1.00 . A A . 9 ASP N 1 1
4 3116 1 1 9 ASP O O 4.895 -11.853 -1.065 1.00 . A A . 9 ASP O 1 1
4 3117 1 1 9 ASP OD1 O 0.166 -12.824 -1.886 1.00 . A A . 9 ASP OD1 1 1
4 3118 1 1 9 ASP OD2 O 1.000 -14.444 -0.737 1.00 . A A . 9 ASP OD2 1 1
4 3119 1 1 10 THR C C 6.367 -8.730 -3.422 1.00 . A A . 10 THR C 1 1
4 3120 1 1 10 THR CA C 6.069 -9.912 -2.497 1.00 . A A . 10 THR CA 1 1
4 3121 1 1 10 THR CB C 6.834 -11.154 -2.956 1.00 . A A . 10 THR CB 1 1
4 3122 1 1 10 THR CG2 C 6.519 -11.433 -4.426 1.00 . A A . 10 THR CG2 1 1
4 3123 1 1 10 THR H H 4.032 -9.820 -3.201 1.00 . A A . 10 THR H 1 1
4 3124 1 1 10 THR HA H 6.334 -9.672 -1.480 1.00 . A A . 10 THR HA 1 1
4 3125 1 1 10 THR HB H 6.536 -12.003 -2.360 1.00 . A A . 10 THR HB 1 1
4 3126 1 1 10 THR HG1 H 8.577 -11.617 -2.224 1.00 . A A . 10 THR HG1 1 1
4 3127 1 1 10 THR HG21 H 6.039 -10.569 -4.860 1.00 . A A . 10 THR HG21 1 1
4 3128 1 1 10 THR HG22 H 5.858 -12.285 -4.496 1.00 . A A . 10 THR HG22 1 1
4 3129 1 1 10 THR HG23 H 7.435 -11.643 -4.957 1.00 . A A . 10 THR HG23 1 1
4 3130 1 1 10 THR N N 4.629 -10.292 -2.584 1.00 . A A . 10 THR N 1 1
4 3131 1 1 10 THR O O 5.485 -7.982 -3.794 1.00 . A A . 10 THR O 1 1
4 3132 1 1 10 THR OG1 O 8.229 -10.933 -2.801 1.00 . A A . 10 THR OG1 1 1
4 3133 1 1 11 CYS C C 8.313 -7.949 -6.089 1.00 . A A . 11 CYS C 1 1
4 3134 1 1 11 CYS CA C 7.967 -7.427 -4.692 1.00 . A A . 11 CYS CA 1 1
4 3135 1 1 11 CYS CB C 9.191 -6.783 -4.041 1.00 . A A . 11 CYS CB 1 1
4 3136 1 1 11 CYS H H 8.300 -9.175 -3.480 1.00 . A A . 11 CYS H 1 1
4 3137 1 1 11 CYS HA H 7.160 -6.715 -4.745 1.00 . A A . 11 CYS HA 1 1
4 3138 1 1 11 CYS HB2 H 9.879 -7.554 -3.727 1.00 . A A . 11 CYS HB2 1 1
4 3139 1 1 11 CYS HB3 H 9.679 -6.134 -4.754 1.00 . A A . 11 CYS HB3 1 1
4 3140 1 1 11 CYS N N 7.606 -8.560 -3.793 1.00 . A A . 11 CYS N 1 1
4 3141 1 1 11 CYS O O 9.451 -7.903 -6.515 1.00 . A A . 11 CYS O 1 1
4 3142 1 1 11 CYS SG S 8.670 -5.817 -2.602 1.00 . A A . 11 CYS SG 1 1
4 3143 1 1 12 ARG C C 7.555 -7.827 -9.193 1.00 . A A . 12 ARG C 1 1
4 3144 1 1 12 ARG CA C 7.620 -8.966 -8.175 1.00 . A A . 12 ARG CA 1 1
4 3145 1 1 12 ARG CB C 6.518 -9.991 -8.442 1.00 . A A . 12 ARG CB 1 1
4 3146 1 1 12 ARG CD C 6.016 -12.439 -8.485 1.00 . A A . 12 ARG CD 1 1
4 3147 1 1 12 ARG CG C 6.975 -11.368 -7.959 1.00 . A A . 12 ARG CG 1 1
4 3148 1 1 12 ARG CZ C 6.880 -13.794 -10.295 1.00 . A A . 12 ARG CZ 1 1
4 3149 1 1 12 ARG H H 6.431 -8.472 -6.447 1.00 . A A . 12 ARG H 1 1
4 3150 1 1 12 ARG HA H 8.584 -9.444 -8.206 1.00 . A A . 12 ARG HA 1 1
4 3151 1 1 12 ARG HB2 H 5.622 -9.702 -7.912 1.00 . A A . 12 ARG HB2 1 1
4 3152 1 1 12 ARG HB3 H 6.313 -10.033 -9.501 1.00 . A A . 12 ARG HB3 1 1
4 3153 1 1 12 ARG HD2 H 5.400 -12.819 -7.682 1.00 . A A . 12 ARG HD2 1 1
4 3154 1 1 12 ARG HD3 H 5.400 -12.037 -9.275 1.00 . A A . 12 ARG HD3 1 1
4 3155 1 1 12 ARG HE H 7.488 -14.008 -8.417 1.00 . A A . 12 ARG HE 1 1
4 3156 1 1 12 ARG HG2 H 7.972 -11.565 -8.325 1.00 . A A . 12 ARG HG2 1 1
4 3157 1 1 12 ARG HG3 H 6.977 -11.390 -6.879 1.00 . A A . 12 ARG HG3 1 1
4 3158 1 1 12 ARG HH11 H 5.335 -15.057 -10.153 1.00 . A A . 12 ARG HH11 1 1
4 3159 1 1 12 ARG HH12 H 5.985 -14.847 -11.744 1.00 . A A . 12 ARG HH12 1 1
4 3160 1 1 12 ARG HH21 H 8.421 -12.593 -10.735 1.00 . A A . 12 ARG HH21 1 1
4 3161 1 1 12 ARG HH22 H 7.734 -13.450 -12.074 1.00 . A A . 12 ARG HH22 1 1
4 3162 1 1 12 ARG N N 7.342 -8.444 -6.806 1.00 . A A . 12 ARG N 1 1
4 3163 1 1 12 ARG NE N 6.897 -13.512 -9.022 1.00 . A A . 12 ARG NE 1 1
4 3164 1 1 12 ARG NH1 N 5.999 -14.630 -10.767 1.00 . A A . 12 ARG NH1 1 1
4 3165 1 1 12 ARG NH2 N 7.746 -13.235 -11.097 1.00 . A A . 12 ARG NH2 1 1
4 3166 1 1 12 ARG O O 8.040 -7.942 -10.302 1.00 . A A . 12 ARG O 1 1
4 3167 1 1 13 ALA C C 7.974 -4.564 -9.467 1.00 . A A . 13 ALA C 1 1
4 3168 1 1 13 ALA CA C 6.864 -5.576 -9.763 1.00 . A A . 13 ALA CA 1 1
4 3169 1 1 13 ALA CB C 5.490 -4.959 -9.496 1.00 . A A . 13 ALA CB 1 1
4 3170 1 1 13 ALA H H 6.581 -6.661 -7.923 1.00 . A A . 13 ALA H 1 1
4 3171 1 1 13 ALA HA H 6.925 -5.915 -10.785 1.00 . A A . 13 ALA HA 1 1
4 3172 1 1 13 ALA HB1 H 4.721 -5.671 -9.754 1.00 . A A . 13 ALA HB1 1 1
4 3173 1 1 13 ALA HB2 H 5.372 -4.068 -10.094 1.00 . A A . 13 ALA HB2 1 1
4 3174 1 1 13 ALA HB3 H 5.408 -4.704 -8.450 1.00 . A A . 13 ALA HB3 1 1
4 3175 1 1 13 ALA N N 6.961 -6.729 -8.822 1.00 . A A . 13 ALA N 1 1
4 3176 1 1 13 ALA O O 8.536 -3.964 -10.361 1.00 . A A . 13 ALA O 1 1
4 3177 1 1 14 GLY C C 9.069 -2.045 -8.488 1.00 . A A . 14 GLY C 1 1
4 3178 1 1 14 GLY CA C 9.370 -3.406 -7.858 1.00 . A A . 14 GLY CA 1 1
4 3179 1 1 14 GLY H H 7.829 -4.871 -7.511 1.00 . A A . 14 GLY H 1 1
4 3180 1 1 14 GLY HA2 H 9.416 -3.304 -6.784 1.00 . A A . 14 GLY HA2 1 1
4 3181 1 1 14 GLY HA3 H 10.317 -3.768 -8.228 1.00 . A A . 14 GLY HA3 1 1
4 3182 1 1 14 GLY N N 8.294 -4.374 -8.216 1.00 . A A . 14 GLY N 1 1
4 3183 1 1 14 GLY O O 9.952 -1.369 -8.978 1.00 . A A . 14 GLY O 1 1
4 3184 1 1 15 GLU C C 7.608 0.793 -8.026 1.00 . A A . 15 GLU C 1 1
4 3185 1 1 15 GLU CA C 7.485 -0.311 -9.079 1.00 . A A . 15 GLU CA 1 1
4 3186 1 1 15 GLU CB C 6.034 -0.449 -9.543 1.00 . A A . 15 GLU CB 1 1
4 3187 1 1 15 GLU CD C 6.365 -1.227 -11.894 1.00 . A A . 15 GLU CD 1 1
4 3188 1 1 15 GLU CG C 5.932 -0.052 -11.016 1.00 . A A . 15 GLU CG 1 1
4 3189 1 1 15 GLU H H 7.129 -2.189 -8.078 1.00 . A A . 15 GLU H 1 1
4 3190 1 1 15 GLU HA H 8.123 -0.102 -9.923 1.00 . A A . 15 GLU HA 1 1
4 3191 1 1 15 GLU HB2 H 5.714 -1.474 -9.422 1.00 . A A . 15 GLU HB2 1 1
4 3192 1 1 15 GLU HB3 H 5.404 0.198 -8.953 1.00 . A A . 15 GLU HB3 1 1
4 3193 1 1 15 GLU HG2 H 4.910 0.214 -11.247 1.00 . A A . 15 GLU HG2 1 1
4 3194 1 1 15 GLU HG3 H 6.576 0.793 -11.207 1.00 . A A . 15 GLU HG3 1 1
4 3195 1 1 15 GLU N N 7.831 -1.632 -8.479 1.00 . A A . 15 GLU N 1 1
4 3196 1 1 15 GLU O O 6.630 1.224 -7.450 1.00 . A A . 15 GLU O 1 1
4 3197 1 1 15 GLU OE1 O 6.649 -2.278 -11.344 1.00 . A A . 15 GLU OE1 1 1
4 3198 1 1 15 GLU OE2 O 6.407 -1.055 -13.101 1.00 . A A . 15 GLU OE2 1 1
4 3199 1 1 16 LEU C C 9.098 3.695 -7.425 1.00 . A A . 16 LEU C 1 1
4 3200 1 1 16 LEU CA C 8.980 2.327 -6.750 1.00 . A A . 16 LEU CA 1 1
4 3201 1 1 16 LEU CB C 10.279 1.975 -6.022 1.00 . A A . 16 LEU CB 1 1
4 3202 1 1 16 LEU CD1 C 11.253 2.604 -3.809 1.00 . A A . 16 LEU CD1 1 1
4 3203 1 1 16 LEU CD2 C 11.782 3.962 -5.837 1.00 . A A . 16 LEU CD2 1 1
4 3204 1 1 16 LEU CG C 10.699 3.144 -5.129 1.00 . A A . 16 LEU CG 1 1
4 3205 1 1 16 LEU H H 9.580 0.893 -8.243 1.00 . A A . 16 LEU H 1 1
4 3206 1 1 16 LEU HA H 8.156 2.325 -6.055 1.00 . A A . 16 LEU HA 1 1
4 3207 1 1 16 LEU HB2 H 10.126 1.094 -5.415 1.00 . A A . 16 LEU HB2 1 1
4 3208 1 1 16 LEU HB3 H 11.055 1.783 -6.744 1.00 . A A . 16 LEU HB3 1 1
4 3209 1 1 16 LEU HD11 H 11.461 1.549 -3.909 1.00 . A A . 16 LEU HD11 1 1
4 3210 1 1 16 LEU HD12 H 10.526 2.754 -3.025 1.00 . A A . 16 LEU HD12 1 1
4 3211 1 1 16 LEU HD13 H 12.164 3.129 -3.559 1.00 . A A . 16 LEU HD13 1 1
4 3212 1 1 16 LEU HD21 H 11.765 3.743 -6.895 1.00 . A A . 16 LEU HD21 1 1
4 3213 1 1 16 LEU HD22 H 12.750 3.705 -5.432 1.00 . A A . 16 LEU HD22 1 1
4 3214 1 1 16 LEU HD23 H 11.596 5.015 -5.684 1.00 . A A . 16 LEU HD23 1 1
4 3215 1 1 16 LEU HG H 9.843 3.771 -4.930 1.00 . A A . 16 LEU HG 1 1
4 3216 1 1 16 LEU N N 8.802 1.254 -7.770 1.00 . A A . 16 LEU N 1 1
4 3217 1 1 16 LEU O O 9.695 3.833 -8.475 1.00 . A A . 16 LEU O 1 1
4 3218 1 1 17 LYS C C 8.683 7.110 -6.295 1.00 . A A . 17 LYS C 1 1
4 3219 1 1 17 LYS CA C 8.615 6.071 -7.415 1.00 . A A . 17 LYS CA 1 1
4 3220 1 1 17 LYS CB C 7.326 6.231 -8.222 1.00 . A A . 17 LYS CB 1 1
4 3221 1 1 17 LYS CD C 6.727 6.367 -10.646 1.00 . A A . 17 LYS CD 1 1
4 3222 1 1 17 LYS CE C 5.847 7.488 -11.201 1.00 . A A . 17 LYS CE 1 1
4 3223 1 1 17 LYS CG C 7.639 6.924 -9.551 1.00 . A A . 17 LYS CG 1 1
4 3224 1 1 17 LYS H H 8.067 4.571 -5.976 1.00 . A A . 17 LYS H 1 1
4 3225 1 1 17 LYS HA H 9.473 6.155 -8.063 1.00 . A A . 17 LYS HA 1 1
4 3226 1 1 17 LYS HB2 H 6.898 5.258 -8.415 1.00 . A A . 17 LYS HB2 1 1
4 3227 1 1 17 LYS HB3 H 6.623 6.830 -7.664 1.00 . A A . 17 LYS HB3 1 1
4 3228 1 1 17 LYS HD2 H 7.331 5.954 -11.441 1.00 . A A . 17 LYS HD2 1 1
4 3229 1 1 17 LYS HD3 H 6.099 5.592 -10.231 1.00 . A A . 17 LYS HD3 1 1
4 3230 1 1 17 LYS HE2 H 5.076 7.080 -11.840 1.00 . A A . 17 LYS HE2 1 1
4 3231 1 1 17 LYS HE3 H 5.408 8.057 -10.396 1.00 . A A . 17 LYS HE3 1 1
4 3232 1 1 17 LYS HG2 H 7.474 7.987 -9.450 1.00 . A A . 17 LYS HG2 1 1
4 3233 1 1 17 LYS HG3 H 8.669 6.743 -9.817 1.00 . A A . 17 LYS HG3 1 1
4 3234 1 1 17 LYS HZ1 H 6.235 8.880 -12.700 1.00 . A A . 17 LYS HZ1 1 1
4 3235 1 1 17 LYS HZ2 H 7.484 7.754 -12.459 1.00 . A A . 17 LYS HZ2 1 1
4 3236 1 1 17 LYS HZ3 H 7.251 9.018 -11.349 1.00 . A A . 17 LYS HZ3 1 1
4 3237 1 1 17 LYS N N 8.537 4.707 -6.824 1.00 . A A . 17 LYS N 1 1
4 3238 1 1 17 LYS NZ N 6.774 8.351 -11.986 1.00 . A A . 17 LYS NZ 1 1
4 3239 1 1 17 LYS O O 9.219 6.857 -5.235 1.00 . A A . 17 LYS O 1 1
4 3240 1 1 18 VAL C C 6.903 10.163 -5.504 1.00 . A A . 18 VAL C 1 1
4 3241 1 1 18 VAL CA C 8.179 9.320 -5.456 1.00 . A A . 18 VAL CA 1 1
4 3242 1 1 18 VAL CB C 9.403 10.182 -5.781 1.00 . A A . 18 VAL CB 1 1
4 3243 1 1 18 VAL CG1 C 9.832 10.947 -4.528 1.00 . A A . 18 VAL CG1 1 1
4 3244 1 1 18 VAL CG2 C 10.558 9.288 -6.246 1.00 . A A . 18 VAL CG2 1 1
4 3245 1 1 18 VAL H H 7.710 8.460 -7.376 1.00 . A A . 18 VAL H 1 1
4 3246 1 1 18 VAL HA H 8.296 8.868 -4.483 1.00 . A A . 18 VAL HA 1 1
4 3247 1 1 18 VAL HB H 9.151 10.884 -6.562 1.00 . A A . 18 VAL HB 1 1
4 3248 1 1 18 VAL HG11 H 9.036 11.609 -4.220 1.00 . A A . 18 VAL HG11 1 1
4 3249 1 1 18 VAL HG12 H 10.718 11.525 -4.746 1.00 . A A . 18 VAL HG12 1 1
4 3250 1 1 18 VAL HG13 H 10.044 10.246 -3.734 1.00 . A A . 18 VAL HG13 1 1
4 3251 1 1 18 VAL HG21 H 10.588 8.395 -5.640 1.00 . A A . 18 VAL HG21 1 1
4 3252 1 1 18 VAL HG22 H 11.491 9.822 -6.145 1.00 . A A . 18 VAL HG22 1 1
4 3253 1 1 18 VAL HG23 H 10.409 9.017 -7.281 1.00 . A A . 18 VAL HG23 1 1
4 3254 1 1 18 VAL N N 8.142 8.274 -6.516 1.00 . A A . 18 VAL N 1 1
4 3255 1 1 18 VAL O O 6.309 10.348 -6.547 1.00 . A A . 18 VAL O 1 1
4 3256 1 1 19 CYS C C 5.086 12.208 -3.015 1.00 . A A . 19 CYS C 1 1
4 3257 1 1 19 CYS CA C 5.237 11.507 -4.367 1.00 . A A . 19 CYS CA 1 1
4 3258 1 1 19 CYS CB C 4.092 10.517 -4.596 1.00 . A A . 19 CYS CB 1 1
4 3259 1 1 19 CYS H H 6.968 10.516 -3.551 1.00 . A A . 19 CYS H 1 1
4 3260 1 1 19 CYS HA H 5.261 12.231 -5.166 1.00 . A A . 19 CYS HA 1 1
4 3261 1 1 19 CYS HB2 H 3.183 11.062 -4.808 1.00 . A A . 19 CYS HB2 1 1
4 3262 1 1 19 CYS HB3 H 4.331 9.879 -5.434 1.00 . A A . 19 CYS HB3 1 1
4 3263 1 1 19 CYS N N 6.476 10.676 -4.382 1.00 . A A . 19 CYS N 1 1
4 3264 1 1 19 CYS O O 6.056 12.504 -2.346 1.00 . A A . 19 CYS O 1 1
4 3265 1 1 19 CYS SG S 3.855 9.504 -3.115 1.00 . A A . 19 CYS SG 1 1
4 3266 1 1 20 ALA C C 4.575 14.388 -1.193 1.00 . A A . 20 ALA C 1 1
4 3267 1 1 20 ALA CA C 3.666 13.160 -1.298 1.00 . A A . 20 ALA CA 1 1
4 3268 1 1 20 ALA CB C 4.045 12.121 -0.243 1.00 . A A . 20 ALA CB 1 1
4 3269 1 1 20 ALA H H 3.106 12.233 -3.161 1.00 . A A . 20 ALA H 1 1
4 3270 1 1 20 ALA HA H 2.633 13.444 -1.182 1.00 . A A . 20 ALA HA 1 1
4 3271 1 1 20 ALA HB1 H 4.534 11.285 -0.721 1.00 . A A . 20 ALA HB1 1 1
4 3272 1 1 20 ALA HB2 H 3.154 11.777 0.259 1.00 . A A . 20 ALA HB2 1 1
4 3273 1 1 20 ALA HB3 H 4.716 12.567 0.477 1.00 . A A . 20 ALA HB3 1 1
4 3274 1 1 20 ALA N N 3.876 12.477 -2.607 1.00 . A A . 20 ALA N 1 1
4 3275 1 1 20 ALA O O 4.925 14.824 -0.114 1.00 . A A . 20 ALA O 1 1
4 3276 1 1 21 SER C C 5.356 17.139 -1.212 1.00 . A A . 21 SER C 1 1
4 3277 1 1 21 SER CA C 5.845 16.149 -2.273 1.00 . A A . 21 SER CA 1 1
4 3278 1 1 21 SER CB C 5.733 16.761 -3.668 1.00 . A A . 21 SER CB 1 1
4 3279 1 1 21 SER H H 4.665 14.582 -3.168 1.00 . A A . 21 SER H 1 1
4 3280 1 1 21 SER HA H 6.865 15.859 -2.078 1.00 . A A . 21 SER HA 1 1
4 3281 1 1 21 SER HB2 H 5.444 16.000 -4.375 1.00 . A A . 21 SER HB2 1 1
4 3282 1 1 21 SER HB3 H 4.984 17.543 -3.659 1.00 . A A . 21 SER HB3 1 1
4 3283 1 1 21 SER HG H 6.936 18.254 -3.998 1.00 . A A . 21 SER HG 1 1
4 3284 1 1 21 SER N N 4.959 14.949 -2.307 1.00 . A A . 21 SER N 1 1
4 3285 1 1 21 SER O O 6.130 17.873 -0.632 1.00 . A A . 21 SER O 1 1
4 3286 1 1 21 SER OG O 6.993 17.298 -4.048 1.00 . A A . 21 SER OG 1 1
4 3287 1 1 22 GLY C C 2.017 18.170 -0.041 1.00 . A A . 22 GLY C 1 1
4 3288 1 1 22 GLY CA C 3.541 18.104 0.071 1.00 . A A . 22 GLY CA 1 1
4 3289 1 1 22 GLY H H 3.469 16.561 -1.432 1.00 . A A . 22 GLY H 1 1
4 3290 1 1 22 GLY HA2 H 3.816 17.757 1.057 1.00 . A A . 22 GLY HA2 1 1
4 3291 1 1 22 GLY HA3 H 3.955 19.088 -0.093 1.00 . A A . 22 GLY HA3 1 1
4 3292 1 1 22 GLY N N 4.077 17.162 -0.953 1.00 . A A . 22 GLY N 1 1
4 3293 1 1 22 GLY O O 1.463 19.135 -0.533 1.00 . A A . 22 GLY O 1 1
4 3294 1 1 23 GLU C C -0.706 15.789 0.732 1.00 . A A . 23 GLU C 1 1
4 3295 1 1 23 GLU CA C -0.154 17.159 0.331 1.00 . A A . 23 GLU CA 1 1
4 3296 1 1 23 GLU CB C -0.471 17.456 -1.135 1.00 . A A . 23 GLU CB 1 1
4 3297 1 1 23 GLU CD C -2.415 18.820 -1.913 1.00 . A A . 23 GLU CD 1 1
4 3298 1 1 23 GLU CG C -1.032 18.874 -1.261 1.00 . A A . 23 GLU CG 1 1
4 3299 1 1 23 GLU H H 1.801 16.388 0.804 1.00 . A A . 23 GLU H 1 1
4 3300 1 1 23 GLU HA H -0.564 17.932 0.962 1.00 . A A . 23 GLU HA 1 1
4 3301 1 1 23 GLU HB2 H 0.432 17.372 -1.722 1.00 . A A . 23 GLU HB2 1 1
4 3302 1 1 23 GLU HB3 H -1.203 16.749 -1.497 1.00 . A A . 23 GLU HB3 1 1
4 3303 1 1 23 GLU HG2 H -1.112 19.317 -0.278 1.00 . A A . 23 GLU HG2 1 1
4 3304 1 1 23 GLU HG3 H -0.372 19.470 -1.872 1.00 . A A . 23 GLU HG3 1 1
4 3305 1 1 23 GLU N N 1.335 17.155 0.411 1.00 . A A . 23 GLU N 1 1
4 3306 1 1 23 GLU O O -1.410 15.655 1.713 1.00 . A A . 23 GLU O 1 1
4 3307 1 1 23 GLU OE1 O -2.477 18.857 -3.130 1.00 . A A . 23 GLU OE1 1 1
4 3308 1 1 23 GLU OE2 O -3.389 18.742 -1.182 1.00 . A A . 23 GLU OE2 1 1
4 3309 1 1 24 LYS C C 0.264 12.523 0.793 1.00 . A A . 24 LYS C 1 1
4 3310 1 1 24 LYS CA C -0.892 13.409 0.319 1.00 . A A . 24 LYS CA 1 1
4 3311 1 1 24 LYS CB C -1.483 12.870 -0.985 1.00 . A A . 24 LYS CB 1 1
4 3312 1 1 24 LYS CD C -0.882 14.112 -3.069 1.00 . A A . 24 LYS CD 1 1
4 3313 1 1 24 LYS CE C -0.988 13.549 -4.488 1.00 . A A . 24 LYS CE 1 1
4 3314 1 1 24 LYS CG C -0.452 13.000 -2.108 1.00 . A A . 24 LYS CG 1 1
4 3315 1 1 24 LYS H H 0.182 14.901 -0.806 1.00 . A A . 24 LYS H 1 1
4 3316 1 1 24 LYS HA H -1.659 13.467 1.074 1.00 . A A . 24 LYS HA 1 1
4 3317 1 1 24 LYS HB2 H -1.748 11.830 -0.858 1.00 . A A . 24 LYS HB2 1 1
4 3318 1 1 24 LYS HB3 H -2.364 13.438 -1.242 1.00 . A A . 24 LYS HB3 1 1
4 3319 1 1 24 LYS HD2 H -1.842 14.501 -2.762 1.00 . A A . 24 LYS HD2 1 1
4 3320 1 1 24 LYS HD3 H -0.149 14.905 -3.051 1.00 . A A . 24 LYS HD3 1 1
4 3321 1 1 24 LYS HE2 H -0.965 12.467 -4.464 1.00 . A A . 24 LYS HE2 1 1
4 3322 1 1 24 LYS HE3 H -1.890 13.898 -4.964 1.00 . A A . 24 LYS HE3 1 1
4 3323 1 1 24 LYS HG2 H 0.513 13.241 -1.685 1.00 . A A . 24 LYS HG2 1 1
4 3324 1 1 24 LYS HG3 H -0.386 12.068 -2.647 1.00 . A A . 24 LYS HG3 1 1
4 3325 1 1 24 LYS HZ1 H 0.118 13.891 -6.218 1.00 . A A . 24 LYS HZ1 1 1
4 3326 1 1 24 LYS HZ2 H 1.063 13.621 -4.832 1.00 . A A . 24 LYS HZ2 1 1
4 3327 1 1 24 LYS HZ3 H 0.271 15.108 -5.047 1.00 . A A . 24 LYS HZ3 1 1
4 3328 1 1 24 LYS N N -0.389 14.771 -0.020 1.00 . A A . 24 LYS N 1 1
4 3329 1 1 24 LYS NZ N 0.206 14.082 -5.200 1.00 . A A . 24 LYS NZ 1 1
4 3330 1 1 24 LYS O O 1.418 12.885 0.688 1.00 . A A . 24 LYS O 1 1
4 3331 1 1 25 TYR C C 0.975 9.115 1.064 1.00 . A A . 25 TYR C 1 1
4 3332 1 1 25 TYR CA C 1.047 10.459 1.795 1.00 . A A . 25 TYR CA 1 1
4 3333 1 1 25 TYR CB C 0.783 10.268 3.291 1.00 . A A . 25 TYR CB 1 1
4 3334 1 1 25 TYR CD1 C -1.328 8.928 2.963 1.00 . A A . 25 TYR CD1 1 1
4 3335 1 1 25 TYR CD2 C -1.421 10.941 4.313 1.00 . A A . 25 TYR CD2 1 1
4 3336 1 1 25 TYR CE1 C -2.694 8.717 3.185 1.00 . A A . 25 TYR CE1 1 1
4 3337 1 1 25 TYR CE2 C -2.787 10.729 4.535 1.00 . A A . 25 TYR CE2 1 1
4 3338 1 1 25 TYR CG C -0.691 10.041 3.528 1.00 . A A . 25 TYR CG 1 1
4 3339 1 1 25 TYR CZ C -3.423 9.616 3.971 1.00 . A A . 25 TYR CZ 1 1
4 3340 1 1 25 TYR H H -0.975 11.091 1.391 1.00 . A A . 25 TYR H 1 1
4 3341 1 1 25 TYR HA H 2.012 10.916 1.648 1.00 . A A . 25 TYR HA 1 1
4 3342 1 1 25 TYR HB2 H 1.337 9.413 3.647 1.00 . A A . 25 TYR HB2 1 1
4 3343 1 1 25 TYR HB3 H 1.101 11.150 3.827 1.00 . A A . 25 TYR HB3 1 1
4 3344 1 1 25 TYR HD1 H -0.765 8.233 2.357 1.00 . A A . 25 TYR HD1 1 1
4 3345 1 1 25 TYR HD2 H -0.931 11.799 4.749 1.00 . A A . 25 TYR HD2 1 1
4 3346 1 1 25 TYR HE1 H -3.185 7.859 2.749 1.00 . A A . 25 TYR HE1 1 1
4 3347 1 1 25 TYR HE2 H -3.349 11.423 5.142 1.00 . A A . 25 TYR HE2 1 1
4 3348 1 1 25 TYR HH H -4.864 8.927 5.017 1.00 . A A . 25 TYR HH 1 1
4 3349 1 1 25 TYR N N -0.037 11.365 1.316 1.00 . A A . 25 TYR N 1 1
4 3350 1 1 25 TYR O O 0.043 8.845 0.333 1.00 . A A . 25 TYR O 1 1
4 3351 1 1 25 TYR OH O -4.769 9.407 4.190 1.00 . A A . 25 TYR OH 1 1
4 3352 1 1 26 CYS C C 0.954 6.005 1.283 1.00 . A A . 26 CYS C 1 1
4 3353 1 1 26 CYS CA C 1.932 6.945 0.574 1.00 . A A . 26 CYS CA 1 1
4 3354 1 1 26 CYS CB C 3.364 6.421 0.688 1.00 . A A . 26 CYS CB 1 1
4 3355 1 1 26 CYS H H 2.693 8.505 1.855 1.00 . A A . 26 CYS H 1 1
4 3356 1 1 26 CYS HA H 1.662 7.059 -0.464 1.00 . A A . 26 CYS HA 1 1
4 3357 1 1 26 CYS HB2 H 4.028 7.241 0.914 1.00 . A A . 26 CYS HB2 1 1
4 3358 1 1 26 CYS HB3 H 3.416 5.686 1.478 1.00 . A A . 26 CYS HB3 1 1
4 3359 1 1 26 CYS N N 1.950 8.271 1.258 1.00 . A A . 26 CYS N 1 1
4 3360 1 1 26 CYS O O 0.900 5.956 2.497 1.00 . A A . 26 CYS O 1 1
4 3361 1 1 26 CYS SG S 3.854 5.659 -0.879 1.00 . A A . 26 CYS SG 1 1
4 3362 1 1 27 PHE C C -0.628 2.909 0.660 1.00 . A A . 27 PHE C 1 1
4 3363 1 1 27 PHE CA C -0.802 4.338 1.183 1.00 . A A . 27 PHE CA 1 1
4 3364 1 1 27 PHE CB C -2.180 4.891 0.802 1.00 . A A . 27 PHE CB 1 1
4 3365 1 1 27 PHE CD1 C -1.943 5.272 -1.680 1.00 . A A . 27 PHE CD1 1 1
4 3366 1 1 27 PHE CD2 C -3.357 3.460 -0.909 1.00 . A A . 27 PHE CD2 1 1
4 3367 1 1 27 PHE CE1 C -2.242 4.941 -3.008 1.00 . A A . 27 PHE CE1 1 1
4 3368 1 1 27 PHE CE2 C -3.656 3.129 -2.236 1.00 . A A . 27 PHE CE2 1 1
4 3369 1 1 27 PHE CG C -2.500 4.532 -0.631 1.00 . A A . 27 PHE CG 1 1
4 3370 1 1 27 PHE CZ C -3.099 3.868 -3.285 1.00 . A A . 27 PHE CZ 1 1
4 3371 1 1 27 PHE H H 0.229 5.320 -0.437 1.00 . A A . 27 PHE H 1 1
4 3372 1 1 27 PHE HA H -0.685 4.359 2.254 1.00 . A A . 27 PHE HA 1 1
4 3373 1 1 27 PHE HB2 H -2.929 4.467 1.454 1.00 . A A . 27 PHE HB2 1 1
4 3374 1 1 27 PHE HB3 H -2.177 5.966 0.909 1.00 . A A . 27 PHE HB3 1 1
4 3375 1 1 27 PHE HD1 H -1.281 6.099 -1.466 1.00 . A A . 27 PHE HD1 1 1
4 3376 1 1 27 PHE HD2 H -3.787 2.889 -0.100 1.00 . A A . 27 PHE HD2 1 1
4 3377 1 1 27 PHE HE1 H -1.811 5.512 -3.816 1.00 . A A . 27 PHE HE1 1 1
4 3378 1 1 27 PHE HE2 H -4.318 2.302 -2.450 1.00 . A A . 27 PHE HE2 1 1
4 3379 1 1 27 PHE HZ H -3.329 3.612 -4.309 1.00 . A A . 27 PHE HZ 1 1
4 3380 1 1 27 PHE N N 0.175 5.264 0.540 1.00 . A A . 27 PHE N 1 1
4 3381 1 1 27 PHE O O -0.387 2.687 -0.510 1.00 . A A . 27 PHE O 1 1
4 3382 1 1 28 LYS C C -1.728 -0.320 1.722 1.00 . A A . 28 LYS C 1 1
4 3383 1 1 28 LYS CA C -0.613 0.519 1.095 1.00 . A A . 28 LYS CA 1 1
4 3384 1 1 28 LYS CB C 0.755 0.081 1.623 1.00 . A A . 28 LYS CB 1 1
4 3385 1 1 28 LYS CD C 3.106 0.831 2.014 1.00 . A A . 28 LYS CD 1 1
4 3386 1 1 28 LYS CE C 4.107 1.963 1.781 1.00 . A A . 28 LYS CE 1 1
4 3387 1 1 28 LYS CG C 1.794 1.154 1.296 1.00 . A A . 28 LYS CG 1 1
4 3388 1 1 28 LYS H H -0.957 2.146 2.461 1.00 . A A . 28 LYS H 1 1
4 3389 1 1 28 LYS HA H -0.638 0.443 0.019 1.00 . A A . 28 LYS HA 1 1
4 3390 1 1 28 LYS HB2 H 0.700 -0.055 2.693 1.00 . A A . 28 LYS HB2 1 1
4 3391 1 1 28 LYS HB3 H 1.040 -0.849 1.156 1.00 . A A . 28 LYS HB3 1 1
4 3392 1 1 28 LYS HD2 H 2.919 0.725 3.073 1.00 . A A . 28 LYS HD2 1 1
4 3393 1 1 28 LYS HD3 H 3.511 -0.091 1.626 1.00 . A A . 28 LYS HD3 1 1
4 3394 1 1 28 LYS HE2 H 4.680 1.779 0.883 1.00 . A A . 28 LYS HE2 1 1
4 3395 1 1 28 LYS HE3 H 3.596 2.912 1.715 1.00 . A A . 28 LYS HE3 1 1
4 3396 1 1 28 LYS HG2 H 1.963 1.178 0.228 1.00 . A A . 28 LYS HG2 1 1
4 3397 1 1 28 LYS HG3 H 1.433 2.117 1.625 1.00 . A A . 28 LYS HG3 1 1
4 3398 1 1 28 LYS HZ1 H 5.878 2.446 2.764 1.00 . A A . 28 LYS HZ1 1 1
4 3399 1 1 28 LYS HZ2 H 5.205 0.959 3.237 1.00 . A A . 28 LYS HZ2 1 1
4 3400 1 1 28 LYS HZ3 H 4.515 2.416 3.772 1.00 . A A . 28 LYS HZ3 1 1
4 3401 1 1 28 LYS N N -0.757 1.940 1.524 1.00 . A A . 28 LYS N 1 1
4 3402 1 1 28 LYS NZ N 4.993 1.945 2.979 1.00 . A A . 28 LYS NZ 1 1
4 3403 1 1 28 LYS O O -1.799 -0.472 2.926 1.00 . A A . 28 LYS O 1 1
4 3404 1 1 29 GLU C C -3.588 -3.137 1.067 1.00 . A A . 29 GLU C 1 1
4 3405 1 1 29 GLU CA C -3.722 -1.671 1.486 1.00 . A A . 29 GLU CA 1 1
4 3406 1 1 29 GLU CB C -4.993 -1.061 0.895 1.00 . A A . 29 GLU CB 1 1
4 3407 1 1 29 GLU CD C -6.449 0.969 0.959 1.00 . A A . 29 GLU CD 1 1
4 3408 1 1 29 GLU CG C -5.037 0.436 1.209 1.00 . A A . 29 GLU CG 1 1
4 3409 1 1 29 GLU H H -2.541 -0.717 -0.047 1.00 . A A . 29 GLU H 1 1
4 3410 1 1 29 GLU HA H -3.741 -1.588 2.561 1.00 . A A . 29 GLU HA 1 1
4 3411 1 1 29 GLU HB2 H -4.998 -1.206 -0.176 1.00 . A A . 29 GLU HB2 1 1
4 3412 1 1 29 GLU HB3 H -5.858 -1.543 1.327 1.00 . A A . 29 GLU HB3 1 1
4 3413 1 1 29 GLU HG2 H -4.769 0.595 2.243 1.00 . A A . 29 GLU HG2 1 1
4 3414 1 1 29 GLU HG3 H -4.338 0.958 0.571 1.00 . A A . 29 GLU HG3 1 1
4 3415 1 1 29 GLU N N -2.607 -0.856 0.921 1.00 . A A . 29 GLU N 1 1
4 3416 1 1 29 GLU O O -3.140 -3.447 -0.020 1.00 . A A . 29 GLU O 1 1
4 3417 1 1 29 GLU OE1 O -6.849 1.014 -0.194 1.00 . A A . 29 GLU OE1 1 1
4 3418 1 1 29 GLU OE2 O -7.107 1.323 1.923 1.00 . A A . 29 GLU OE2 1 1
4 3419 1 1 30 SER C C -5.266 -6.143 1.724 1.00 . A A . 30 SER C 1 1
4 3420 1 1 30 SER CA C -3.889 -5.489 1.582 1.00 . A A . 30 SER CA 1 1
4 3421 1 1 30 SER CB C -2.906 -6.075 2.595 1.00 . A A . 30 SER CB 1 1
4 3422 1 1 30 SER H H -4.343 -3.765 2.791 1.00 . A A . 30 SER H 1 1
4 3423 1 1 30 SER HA H -3.510 -5.618 0.580 1.00 . A A . 30 SER HA 1 1
4 3424 1 1 30 SER HB2 H -2.058 -5.420 2.698 1.00 . A A . 30 SER HB2 1 1
4 3425 1 1 30 SER HB3 H -3.397 -6.179 3.554 1.00 . A A . 30 SER HB3 1 1
4 3426 1 1 30 SER HG H -2.089 -7.231 1.258 1.00 . A A . 30 SER HG 1 1
4 3427 1 1 30 SER N N -3.981 -4.041 1.923 1.00 . A A . 30 SER N 1 1
4 3428 1 1 30 SER O O -5.854 -6.147 2.788 1.00 . A A . 30 SER O 1 1
4 3429 1 1 30 SER OG O -2.462 -7.345 2.136 1.00 . A A . 30 SER OG 1 1
4 3430 1 1 31 TRP C C -7.000 -8.777 1.234 1.00 . A A . 31 TRP C 1 1
4 3431 1 1 31 TRP CA C -7.131 -7.335 0.738 1.00 . A A . 31 TRP CA 1 1
4 3432 1 1 31 TRP CB C -7.673 -7.309 -0.694 1.00 . A A . 31 TRP CB 1 1
4 3433 1 1 31 TRP CD1 C -6.777 -5.764 -2.485 1.00 . A A . 31 TRP CD1 1 1
4 3434 1 1 31 TRP CD2 C -7.770 -4.650 -0.802 1.00 . A A . 31 TRP CD2 1 1
4 3435 1 1 31 TRP CE2 C -7.321 -3.675 -1.725 1.00 . A A . 31 TRP CE2 1 1
4 3436 1 1 31 TRP CE3 C -8.434 -4.209 0.356 1.00 . A A . 31 TRP CE3 1 1
4 3437 1 1 31 TRP CG C -7.414 -5.969 -1.308 1.00 . A A . 31 TRP CG 1 1
4 3438 1 1 31 TRP CH2 C -8.185 -1.892 -0.349 1.00 . A A . 31 TRP CH2 1 1
4 3439 1 1 31 TRP CZ2 C -7.523 -2.312 -1.505 1.00 . A A . 31 TRP CZ2 1 1
4 3440 1 1 31 TRP CZ3 C -8.640 -2.838 0.580 1.00 . A A . 31 TRP CZ3 1 1
4 3441 1 1 31 TRP H H -5.299 -6.673 -0.189 1.00 . A A . 31 TRP H 1 1
4 3442 1 1 31 TRP HA H -7.781 -6.771 1.387 1.00 . A A . 31 TRP HA 1 1
4 3443 1 1 31 TRP HB2 H -7.182 -8.072 -1.278 1.00 . A A . 31 TRP HB2 1 1
4 3444 1 1 31 TRP HB3 H -8.736 -7.496 -0.678 1.00 . A A . 31 TRP HB3 1 1
4 3445 1 1 31 TRP HD1 H -6.378 -6.536 -3.126 1.00 . A A . 31 TRP HD1 1 1
4 3446 1 1 31 TRP HE1 H -6.312 -3.990 -3.521 1.00 . A A . 31 TRP HE1 1 1
4 3447 1 1 31 TRP HE3 H -8.789 -4.929 1.078 1.00 . A A . 31 TRP HE3 1 1
4 3448 1 1 31 TRP HH2 H -8.346 -0.838 -0.171 1.00 . A A . 31 TRP HH2 1 1
4 3449 1 1 31 TRP HZ2 H -7.170 -1.588 -2.224 1.00 . A A . 31 TRP HZ2 1 1
4 3450 1 1 31 TRP HZ3 H -9.151 -2.509 1.473 1.00 . A A . 31 TRP HZ3 1 1
4 3451 1 1 31 TRP N N -5.787 -6.690 0.661 1.00 . A A . 31 TRP N 1 1
4 3452 1 1 31 TRP NE1 N -6.721 -4.404 -2.733 1.00 . A A . 31 TRP NE1 1 1
4 3453 1 1 31 TRP O O -6.077 -9.485 0.880 1.00 . A A . 31 TRP O 1 1
4 3454 1 1 32 ARG C C -9.056 -11.422 2.070 1.00 . A A . 32 ARG C 1 1
4 3455 1 1 32 ARG CA C -7.851 -10.617 2.565 1.00 . A A . 32 ARG CA 1 1
4 3456 1 1 32 ARG CB C -7.888 -10.479 4.087 1.00 . A A . 32 ARG CB 1 1
4 3457 1 1 32 ARG CD C -6.465 -10.233 6.125 1.00 . A A . 32 ARG CD 1 1
4 3458 1 1 32 ARG CG C -6.478 -10.653 4.653 1.00 . A A . 32 ARG CG 1 1
4 3459 1 1 32 ARG CZ C -7.383 -11.848 7.679 1.00 . A A . 32 ARG CZ 1 1
4 3460 1 1 32 ARG H H -8.656 -8.633 2.321 1.00 . A A . 32 ARG H 1 1
4 3461 1 1 32 ARG HA H -6.930 -11.088 2.259 1.00 . A A . 32 ARG HA 1 1
4 3462 1 1 32 ARG HB2 H -8.266 -9.501 4.349 1.00 . A A . 32 ARG HB2 1 1
4 3463 1 1 32 ARG HB3 H -8.536 -11.238 4.500 1.00 . A A . 32 ARG HB3 1 1
4 3464 1 1 32 ARG HD2 H -5.596 -9.624 6.332 1.00 . A A . 32 ARG HD2 1 1
4 3465 1 1 32 ARG HD3 H -7.369 -9.699 6.372 1.00 . A A . 32 ARG HD3 1 1
4 3466 1 1 32 ARG HE H -5.621 -12.097 6.798 1.00 . A A . 32 ARG HE 1 1
4 3467 1 1 32 ARG HG2 H -6.183 -11.688 4.570 1.00 . A A . 32 ARG HG2 1 1
4 3468 1 1 32 ARG HG3 H -5.789 -10.035 4.099 1.00 . A A . 32 ARG HG3 1 1
4 3469 1 1 32 ARG HH11 H -8.525 -12.574 6.203 1.00 . A A . 32 ARG HH11 1 1
4 3470 1 1 32 ARG HH12 H -9.209 -12.663 7.792 1.00 . A A . 32 ARG HH12 1 1
4 3471 1 1 32 ARG HH21 H -6.472 -11.202 9.340 1.00 . A A . 32 ARG HH21 1 1
4 3472 1 1 32 ARG HH22 H -8.047 -11.886 9.567 1.00 . A A . 32 ARG HH22 1 1
4 3473 1 1 32 ARG N N -7.919 -9.220 2.049 1.00 . A A . 32 ARG N 1 1
4 3474 1 1 32 ARG NE N -6.401 -11.511 6.889 1.00 . A A . 32 ARG NE 1 1
4 3475 1 1 32 ARG NH1 N -8.456 -12.405 7.187 1.00 . A A . 32 ARG NH1 1 1
4 3476 1 1 32 ARG NH2 N -7.293 -11.629 8.962 1.00 . A A . 32 ARG NH2 1 1
4 3477 1 1 32 ARG O O -10.167 -11.234 2.526 1.00 . A A . 32 ARG O 1 1
4 3478 1 1 33 GLU C C -9.857 -14.580 1.081 1.00 . A A . 33 GLU C 1 1
4 3479 1 1 33 GLU CA C -9.988 -13.125 0.620 1.00 . A A . 33 GLU CA 1 1
4 3480 1 1 33 GLU CB C -9.875 -13.038 -0.903 1.00 . A A . 33 GLU CB 1 1
4 3481 1 1 33 GLU CD C -9.136 -11.059 -2.234 1.00 . A A . 33 GLU CD 1 1
4 3482 1 1 33 GLU CG C -10.256 -11.629 -1.363 1.00 . A A . 33 GLU CG 1 1
4 3483 1 1 33 GLU H H -7.946 -12.450 0.784 1.00 . A A . 33 GLU H 1 1
4 3484 1 1 33 GLU HA H -10.927 -12.709 0.944 1.00 . A A . 33 GLU HA 1 1
4 3485 1 1 33 GLU HB2 H -8.860 -13.253 -1.202 1.00 . A A . 33 GLU HB2 1 1
4 3486 1 1 33 GLU HB3 H -10.543 -13.754 -1.355 1.00 . A A . 33 GLU HB3 1 1
4 3487 1 1 33 GLU HG2 H -11.172 -11.673 -1.936 1.00 . A A . 33 GLU HG2 1 1
4 3488 1 1 33 GLU HG3 H -10.398 -10.995 -0.502 1.00 . A A . 33 GLU HG3 1 1
4 3489 1 1 33 GLU N N -8.849 -12.313 1.140 1.00 . A A . 33 GLU N 1 1
4 3490 1 1 33 GLU O O -8.911 -14.947 1.748 1.00 . A A . 33 GLU O 1 1
4 3491 1 1 33 GLU OE1 O -8.056 -10.841 -1.708 1.00 . A A . 33 GLU OE1 1 1
4 3492 1 1 33 GLU OE2 O -9.375 -10.850 -3.412 1.00 . A A . 33 GLU OE2 1 1
4 3493 1 1 34 ALA C C -9.855 -17.629 0.166 1.00 . A A . 34 ALA C 1 1
4 3494 1 1 34 ALA CA C -10.730 -16.840 1.143 1.00 . A A . 34 ALA CA 1 1
4 3495 1 1 34 ALA CB C -12.174 -17.340 1.090 1.00 . A A . 34 ALA CB 1 1
4 3496 1 1 34 ALA H H -11.555 -15.093 0.187 1.00 . A A . 34 ALA H 1 1
4 3497 1 1 34 ALA HA H -10.347 -16.924 2.147 1.00 . A A . 34 ALA HA 1 1
4 3498 1 1 34 ALA HB1 H -12.428 -17.602 0.074 1.00 . A A . 34 ALA HB1 1 1
4 3499 1 1 34 ALA HB2 H -12.838 -16.561 1.437 1.00 . A A . 34 ALA HB2 1 1
4 3500 1 1 34 ALA HB3 H -12.278 -18.209 1.723 1.00 . A A . 34 ALA HB3 1 1
4 3501 1 1 34 ALA N N -10.801 -15.409 0.727 1.00 . A A . 34 ALA N 1 1
4 3502 1 1 34 ALA O O -9.324 -18.672 0.496 1.00 . A A . 34 ALA O 1 1
4 3503 1 1 35 ARG C C -7.393 -17.447 -1.886 1.00 . A A . 35 ARG C 1 1
4 3504 1 1 35 ARG CA C -8.859 -17.862 -2.031 1.00 . A A . 35 ARG CA 1 1
4 3505 1 1 35 ARG CB C -9.405 -17.433 -3.392 1.00 . A A . 35 ARG CB 1 1
4 3506 1 1 35 ARG CD C -9.424 -18.335 -5.724 1.00 . A A . 35 ARG CD 1 1
4 3507 1 1 35 ARG CG C -9.668 -18.672 -4.251 1.00 . A A . 35 ARG CG 1 1
4 3508 1 1 35 ARG CZ C -7.360 -18.656 -6.947 1.00 . A A . 35 ARG CZ 1 1
4 3509 1 1 35 ARG H H -10.136 -16.297 -1.279 1.00 . A A . 35 ARG H 1 1
4 3510 1 1 35 ARG HA H -8.964 -18.929 -1.912 1.00 . A A . 35 ARG HA 1 1
4 3511 1 1 35 ARG HB2 H -10.327 -16.886 -3.255 1.00 . A A . 35 ARG HB2 1 1
4 3512 1 1 35 ARG HB3 H -8.683 -16.801 -3.888 1.00 . A A . 35 ARG HB3 1 1
4 3513 1 1 35 ARG HD2 H -9.812 -19.122 -6.356 1.00 . A A . 35 ARG HD2 1 1
4 3514 1 1 35 ARG HD3 H -9.880 -17.390 -5.974 1.00 . A A . 35 ARG HD3 1 1
4 3515 1 1 35 ARG HE H -7.409 -17.865 -5.128 1.00 . A A . 35 ARG HE 1 1
4 3516 1 1 35 ARG HG2 H -9.002 -19.467 -3.947 1.00 . A A . 35 ARG HG2 1 1
4 3517 1 1 35 ARG HG3 H -10.692 -18.989 -4.120 1.00 . A A . 35 ARG HG3 1 1
4 3518 1 1 35 ARG HH11 H -7.255 -20.563 -6.347 1.00 . A A . 35 ARG HH11 1 1
4 3519 1 1 35 ARG HH12 H -6.600 -20.235 -7.916 1.00 . A A . 35 ARG HH12 1 1
4 3520 1 1 35 ARG HH21 H -7.329 -16.847 -7.804 1.00 . A A . 35 ARG HH21 1 1
4 3521 1 1 35 ARG HH22 H -6.641 -18.132 -8.741 1.00 . A A . 35 ARG HH22 1 1
4 3522 1 1 35 ARG N N -9.700 -17.140 -1.033 1.00 . A A . 35 ARG N 1 1
4 3523 1 1 35 ARG NE N -7.944 -18.240 -5.857 1.00 . A A . 35 ARG NE 1 1
4 3524 1 1 35 ARG NH1 N -7.047 -19.916 -7.080 1.00 . A A . 35 ARG NH1 1 1
4 3525 1 1 35 ARG NH2 N -7.089 -17.812 -7.905 1.00 . A A . 35 ARG NH2 1 1
4 3526 1 1 35 ARG O O -6.502 -18.087 -2.409 1.00 . A A . 35 ARG O 1 1
4 3527 1 1 36 GLY C C -5.723 -14.490 -0.470 1.00 . A A . 36 GLY C 1 1
4 3528 1 1 36 GLY CA C -5.730 -15.924 -1.001 1.00 . A A . 36 GLY CA 1 1
4 3529 1 1 36 GLY H H -7.870 -15.880 -0.765 1.00 . A A . 36 GLY H 1 1
4 3530 1 1 36 GLY HA2 H -5.227 -16.574 -0.297 1.00 . A A . 36 GLY HA2 1 1
4 3531 1 1 36 GLY HA3 H -5.216 -15.956 -1.950 1.00 . A A . 36 GLY HA3 1 1
4 3532 1 1 36 GLY N N -7.137 -16.381 -1.179 1.00 . A A . 36 GLY N 1 1
4 3533 1 1 36 GLY O O -6.644 -14.062 0.196 1.00 . A A . 36 GLY O 1 1
4 3534 1 1 37 THR C C -4.015 -11.425 -1.332 1.00 . A A . 37 THR C 1 1
4 3535 1 1 37 THR CA C -4.632 -12.336 -0.266 1.00 . A A . 37 THR CA 1 1
4 3536 1 1 37 THR CB C -3.741 -12.389 0.976 1.00 . A A . 37 THR CB 1 1
4 3537 1 1 37 THR CG2 C -3.547 -10.976 1.529 1.00 . A A . 37 THR CG2 1 1
4 3538 1 1 37 THR H H -3.958 -14.106 -1.295 1.00 . A A . 37 THR H 1 1
4 3539 1 1 37 THR HA H -5.618 -11.990 0.003 1.00 . A A . 37 THR HA 1 1
4 3540 1 1 37 THR HB H -2.780 -12.803 0.713 1.00 . A A . 37 THR HB 1 1
4 3541 1 1 37 THR HG1 H -3.683 -13.784 2.330 1.00 . A A . 37 THR HG1 1 1
4 3542 1 1 37 THR HG21 H -2.492 -10.762 1.605 1.00 . A A . 37 THR HG21 1 1
4 3543 1 1 37 THR HG22 H -3.999 -10.908 2.508 1.00 . A A . 37 THR HG22 1 1
4 3544 1 1 37 THR HG23 H -4.013 -10.263 0.866 1.00 . A A . 37 THR HG23 1 1
4 3545 1 1 37 THR N N -4.692 -13.743 -0.758 1.00 . A A . 37 THR N 1 1
4 3546 1 1 37 THR O O -3.092 -11.802 -2.025 1.00 . A A . 37 THR O 1 1
4 3547 1 1 37 THR OG1 O -4.355 -13.206 1.963 1.00 . A A . 37 THR OG1 1 1
4 3548 1 1 38 ARG C C -3.432 -8.029 -1.797 1.00 . A A . 38 ARG C 1 1
4 3549 1 1 38 ARG CA C -3.962 -9.291 -2.482 1.00 . A A . 38 ARG CA 1 1
4 3550 1 1 38 ARG CB C -5.140 -8.952 -3.395 1.00 . A A . 38 ARG CB 1 1
4 3551 1 1 38 ARG CD C -4.850 -9.948 -5.668 1.00 . A A . 38 ARG CD 1 1
4 3552 1 1 38 ARG CG C -5.463 -10.156 -4.282 1.00 . A A . 38 ARG CG 1 1
4 3553 1 1 38 ARG CZ C -3.778 -11.458 -7.228 1.00 . A A . 38 ARG CZ 1 1
4 3554 1 1 38 ARG H H -5.263 -9.944 -0.893 1.00 . A A . 38 ARG H 1 1
4 3555 1 1 38 ARG HA H -3.180 -9.770 -3.050 1.00 . A A . 38 ARG HA 1 1
4 3556 1 1 38 ARG HB2 H -6.002 -8.705 -2.793 1.00 . A A . 38 ARG HB2 1 1
4 3557 1 1 38 ARG HB3 H -4.882 -8.108 -4.018 1.00 . A A . 38 ARG HB3 1 1
4 3558 1 1 38 ARG HD2 H -5.582 -9.526 -6.342 1.00 . A A . 38 ARG HD2 1 1
4 3559 1 1 38 ARG HD3 H -3.983 -9.310 -5.604 1.00 . A A . 38 ARG HD3 1 1
4 3560 1 1 38 ARG HE H -4.689 -12.094 -5.583 1.00 . A A . 38 ARG HE 1 1
4 3561 1 1 38 ARG HG2 H -5.054 -11.051 -3.837 1.00 . A A . 38 ARG HG2 1 1
4 3562 1 1 38 ARG HG3 H -6.534 -10.256 -4.376 1.00 . A A . 38 ARG HG3 1 1
4 3563 1 1 38 ARG HH11 H -2.574 -9.896 -6.887 1.00 . A A . 38 ARG HH11 1 1
4 3564 1 1 38 ARG HH12 H -2.290 -10.752 -8.366 1.00 . A A . 38 ARG HH12 1 1
4 3565 1 1 38 ARG HH21 H -4.825 -13.056 -7.828 1.00 . A A . 38 ARG HH21 1 1
4 3566 1 1 38 ARG HH22 H -3.565 -12.539 -8.899 1.00 . A A . 38 ARG HH22 1 1
4 3567 1 1 38 ARG N N -4.520 -10.228 -1.464 1.00 . A A . 38 ARG N 1 1
4 3568 1 1 38 ARG NE N -4.449 -11.310 -6.119 1.00 . A A . 38 ARG NE 1 1
4 3569 1 1 38 ARG NH1 N -2.805 -10.638 -7.516 1.00 . A A . 38 ARG NH1 1 1
4 3570 1 1 38 ARG NH2 N -4.079 -12.427 -8.049 1.00 . A A . 38 ARG NH2 1 1
4 3571 1 1 38 ARG O O -3.693 -7.787 -0.636 1.00 . A A . 38 ARG O 1 1
4 3572 1 1 39 ILE C C -1.837 -4.931 -2.955 1.00 . A A . 39 ILE C 1 1
4 3573 1 1 39 ILE CA C -2.148 -5.978 -1.882 1.00 . A A . 39 ILE CA 1 1
4 3574 1 1 39 ILE CB C -0.868 -6.417 -1.174 1.00 . A A . 39 ILE CB 1 1
4 3575 1 1 39 ILE CD1 C 0.886 -5.735 0.473 1.00 . A A . 39 ILE CD1 1 1
4 3576 1 1 39 ILE CG1 C -0.364 -5.280 -0.283 1.00 . A A . 39 ILE CG1 1 1
4 3577 1 1 39 ILE CG2 C 0.201 -6.761 -2.213 1.00 . A A . 39 ILE CG2 1 1
4 3578 1 1 39 ILE H H -2.487 -7.430 -3.441 1.00 . A A . 39 ILE H 1 1
4 3579 1 1 39 ILE HA H -2.848 -5.583 -1.164 1.00 . A A . 39 ILE HA 1 1
4 3580 1 1 39 ILE HB H -1.072 -7.288 -0.567 1.00 . A A . 39 ILE HB 1 1
4 3581 1 1 39 ILE HD11 H 1.100 -5.037 1.269 1.00 . A A . 39 ILE HD11 1 1
4 3582 1 1 39 ILE HD12 H 1.725 -5.773 -0.207 1.00 . A A . 39 ILE HD12 1 1
4 3583 1 1 39 ILE HD13 H 0.717 -6.716 0.891 1.00 . A A . 39 ILE HD13 1 1
4 3584 1 1 39 ILE HG12 H -0.123 -4.423 -0.895 1.00 . A A . 39 ILE HG12 1 1
4 3585 1 1 39 ILE HG13 H -1.132 -5.011 0.426 1.00 . A A . 39 ILE HG13 1 1
4 3586 1 1 39 ILE HG21 H -0.159 -7.558 -2.848 1.00 . A A . 39 ILE HG21 1 1
4 3587 1 1 39 ILE HG22 H 1.102 -7.080 -1.711 1.00 . A A . 39 ILE HG22 1 1
4 3588 1 1 39 ILE HG23 H 0.412 -5.890 -2.814 1.00 . A A . 39 ILE HG23 1 1
4 3589 1 1 39 ILE N N -2.690 -7.221 -2.505 1.00 . A A . 39 ILE N 1 1
4 3590 1 1 39 ILE O O -1.567 -5.252 -4.095 1.00 . A A . 39 ILE O 1 1
4 3591 1 1 40 GLU C C -1.084 -1.347 -2.846 1.00 . A A . 40 GLU C 1 1
4 3592 1 1 40 GLU CA C -1.575 -2.599 -3.577 1.00 . A A . 40 GLU CA 1 1
4 3593 1 1 40 GLU CB C -2.906 -2.327 -4.278 1.00 . A A . 40 GLU CB 1 1
4 3594 1 1 40 GLU CD C -2.343 -1.546 -6.584 1.00 . A A . 40 GLU CD 1 1
4 3595 1 1 40 GLU CG C -2.803 -2.741 -5.747 1.00 . A A . 40 GLU CG 1 1
4 3596 1 1 40 GLU H H -2.087 -3.444 -1.664 1.00 . A A . 40 GLU H 1 1
4 3597 1 1 40 GLU HA H -0.839 -2.933 -4.293 1.00 . A A . 40 GLU HA 1 1
4 3598 1 1 40 GLU HB2 H -3.688 -2.896 -3.796 1.00 . A A . 40 GLU HB2 1 1
4 3599 1 1 40 GLU HB3 H -3.135 -1.274 -4.218 1.00 . A A . 40 GLU HB3 1 1
4 3600 1 1 40 GLU HG2 H -2.088 -3.546 -5.845 1.00 . A A . 40 GLU HG2 1 1
4 3601 1 1 40 GLU HG3 H -3.768 -3.074 -6.097 1.00 . A A . 40 GLU HG3 1 1
4 3602 1 1 40 GLU N N -1.869 -3.678 -2.590 1.00 . A A . 40 GLU N 1 1
4 3603 1 1 40 GLU O O -1.510 -1.052 -1.746 1.00 . A A . 40 GLU O 1 1
4 3604 1 1 40 GLU OE1 O -2.379 -0.440 -6.070 1.00 . A A . 40 GLU OE1 1 1
4 3605 1 1 40 GLU OE2 O -1.963 -1.757 -7.724 1.00 . A A . 40 GLU OE2 1 1
4 3606 1 1 41 ARG C C 0.297 1.810 -3.725 1.00 . A A . 41 ARG C 1 1
4 3607 1 1 41 ARG CA C 0.332 0.615 -2.768 1.00 . A A . 41 ARG CA 1 1
4 3608 1 1 41 ARG CB C 1.773 0.276 -2.387 1.00 . A A . 41 ARG CB 1 1
4 3609 1 1 41 ARG CD C 3.243 -1.413 -1.277 1.00 . A A . 41 ARG CD 1 1
4 3610 1 1 41 ARG CG C 1.796 -1.039 -1.606 1.00 . A A . 41 ARG CG 1 1
4 3611 1 1 41 ARG CZ C 4.217 -3.054 0.213 1.00 . A A . 41 ARG CZ 1 1
4 3612 1 1 41 ARG H H 0.152 -0.866 -4.325 1.00 . A A . 41 ARG H 1 1
4 3613 1 1 41 ARG HA H -0.242 0.827 -1.880 1.00 . A A . 41 ARG HA 1 1
4 3614 1 1 41 ARG HB2 H 2.368 0.176 -3.283 1.00 . A A . 41 ARG HB2 1 1
4 3615 1 1 41 ARG HB3 H 2.178 1.065 -1.772 1.00 . A A . 41 ARG HB3 1 1
4 3616 1 1 41 ARG HD2 H 3.757 -1.744 -2.168 1.00 . A A . 41 ARG HD2 1 1
4 3617 1 1 41 ARG HD3 H 3.756 -0.574 -0.834 1.00 . A A . 41 ARG HD3 1 1
4 3618 1 1 41 ARG HE H 2.256 -2.858 -0.023 1.00 . A A . 41 ARG HE 1 1
4 3619 1 1 41 ARG HG2 H 1.236 -0.923 -0.691 1.00 . A A . 41 ARG HG2 1 1
4 3620 1 1 41 ARG HG3 H 1.352 -1.820 -2.204 1.00 . A A . 41 ARG HG3 1 1
4 3621 1 1 41 ARG HH11 H 5.328 -1.409 -0.051 1.00 . A A . 41 ARG HH11 1 1
4 3622 1 1 41 ARG HH12 H 6.144 -2.758 0.670 1.00 . A A . 41 ARG HH12 1 1
4 3623 1 1 41 ARG HH21 H 3.356 -4.821 0.594 1.00 . A A . 41 ARG HH21 1 1
4 3624 1 1 41 ARG HH22 H 5.026 -4.690 1.036 1.00 . A A . 41 ARG HH22 1 1
4 3625 1 1 41 ARG N N -0.185 -0.611 -3.440 1.00 . A A . 41 ARG N 1 1
4 3626 1 1 41 ARG NE N 3.136 -2.525 -0.292 1.00 . A A . 41 ARG NE 1 1
4 3627 1 1 41 ARG NH1 N 5.314 -2.352 0.283 1.00 . A A . 41 ARG NH1 1 1
4 3628 1 1 41 ARG NH2 N 4.199 -4.284 0.648 1.00 . A A . 41 ARG NH2 1 1
4 3629 1 1 41 ARG O O -0.026 1.678 -4.889 1.00 . A A . 41 ARG O 1 1
4 3630 1 1 42 GLY C C 0.558 5.437 -3.231 1.00 . A A . 42 GLY C 1 1
4 3631 1 1 42 GLY CA C 0.614 4.183 -4.107 1.00 . A A . 42 GLY CA 1 1
4 3632 1 1 42 GLY H H 0.881 3.055 -2.294 1.00 . A A . 42 GLY H 1 1
4 3633 1 1 42 GLY HA2 H 1.511 4.201 -4.710 1.00 . A A . 42 GLY HA2 1 1
4 3634 1 1 42 GLY HA3 H -0.253 4.159 -4.751 1.00 . A A . 42 GLY HA3 1 1
4 3635 1 1 42 GLY N N 0.625 2.974 -3.236 1.00 . A A . 42 GLY N 1 1
4 3636 1 1 42 GLY O O 0.828 5.389 -2.048 1.00 . A A . 42 GLY O 1 1
4 3637 1 1 43 CYS C C -1.316 8.285 -2.884 1.00 . A A . 43 CYS C 1 1
4 3638 1 1 43 CYS CA C 0.137 7.812 -2.993 1.00 . A A . 43 CYS CA 1 1
4 3639 1 1 43 CYS CB C 0.977 8.832 -3.763 1.00 . A A . 43 CYS CB 1 1
4 3640 1 1 43 CYS H H -0.006 6.578 -4.756 1.00 . A A . 43 CYS H 1 1
4 3641 1 1 43 CYS HA H 0.556 7.653 -2.013 1.00 . A A . 43 CYS HA 1 1
4 3642 1 1 43 CYS HB2 H 1.653 8.313 -4.428 1.00 . A A . 43 CYS HB2 1 1
4 3643 1 1 43 CYS HB3 H 0.327 9.474 -4.339 1.00 . A A . 43 CYS HB3 1 1
4 3644 1 1 43 CYS N N 0.210 6.559 -3.801 1.00 . A A . 43 CYS N 1 1
4 3645 1 1 43 CYS O O -1.974 8.532 -3.874 1.00 . A A . 43 CYS O 1 1
4 3646 1 1 43 CYS SG S 1.931 9.832 -2.594 1.00 . A A . 43 CYS SG 1 1
4 3647 1 1 44 ALA C C -3.342 9.786 -0.294 1.00 . A A . 44 ALA C 1 1
4 3648 1 1 44 ALA CA C -3.229 8.868 -1.515 1.00 . A A . 44 ALA CA 1 1
4 3649 1 1 44 ALA CB C -4.037 7.589 -1.299 1.00 . A A . 44 ALA CB 1 1
4 3650 1 1 44 ALA H H -1.272 8.206 -0.900 1.00 . A A . 44 ALA H 1 1
4 3651 1 1 44 ALA HA H -3.573 9.376 -2.402 1.00 . A A . 44 ALA HA 1 1
4 3652 1 1 44 ALA HB1 H -5.068 7.843 -1.096 1.00 . A A . 44 ALA HB1 1 1
4 3653 1 1 44 ALA HB2 H -3.630 7.043 -0.460 1.00 . A A . 44 ALA HB2 1 1
4 3654 1 1 44 ALA HB3 H -3.985 6.976 -2.185 1.00 . A A . 44 ALA HB3 1 1
4 3655 1 1 44 ALA N N -1.819 8.412 -1.687 1.00 . A A . 44 ALA N 1 1
4 3656 1 1 44 ALA O O -2.358 10.139 0.323 1.00 . A A . 44 ALA O 1 1
4 3657 1 1 45 ALA C C -5.827 10.534 2.142 1.00 . A A . 45 ALA C 1 1
4 3658 1 1 45 ALA CA C -4.713 11.068 1.238 1.00 . A A . 45 ALA CA 1 1
4 3659 1 1 45 ALA CB C -5.104 12.423 0.654 1.00 . A A . 45 ALA CB 1 1
4 3660 1 1 45 ALA H H -5.320 9.877 -0.453 1.00 . A A . 45 ALA H 1 1
4 3661 1 1 45 ALA HA H -3.789 11.154 1.787 1.00 . A A . 45 ALA HA 1 1
4 3662 1 1 45 ALA HB1 H -4.808 12.466 -0.384 1.00 . A A . 45 ALA HB1 1 1
4 3663 1 1 45 ALA HB2 H -4.606 13.209 1.203 1.00 . A A . 45 ALA HB2 1 1
4 3664 1 1 45 ALA HB3 H -6.174 12.554 0.730 1.00 . A A . 45 ALA HB3 1 1
4 3665 1 1 45 ALA N N -4.537 10.174 0.058 1.00 . A A . 45 ALA N 1 1
4 3666 1 1 45 ALA O O -6.357 11.241 2.976 1.00 . A A . 45 ALA O 1 1
4 3667 1 1 46 THR C C -6.686 7.649 3.771 1.00 . A A . 46 THR C 1 1
4 3668 1 1 46 THR CA C -7.263 8.710 2.830 1.00 . A A . 46 THR CA 1 1
4 3669 1 1 46 THR CB C -8.242 8.077 1.841 1.00 . A A . 46 THR CB 1 1
4 3670 1 1 46 THR CG2 C -9.582 7.828 2.535 1.00 . A A . 46 THR CG2 1 1
4 3671 1 1 46 THR H H -5.744 8.738 1.302 1.00 . A A . 46 THR H 1 1
4 3672 1 1 46 THR HA H -7.758 9.485 3.393 1.00 . A A . 46 THR HA 1 1
4 3673 1 1 46 THR HB H -7.845 7.137 1.490 1.00 . A A . 46 THR HB 1 1
4 3674 1 1 46 THR HG1 H -8.510 8.421 -0.055 1.00 . A A . 46 THR HG1 1 1
4 3675 1 1 46 THR HG21 H -9.899 6.813 2.352 1.00 . A A . 46 THR HG21 1 1
4 3676 1 1 46 THR HG22 H -10.322 8.513 2.146 1.00 . A A . 46 THR HG22 1 1
4 3677 1 1 46 THR HG23 H -9.471 7.985 3.598 1.00 . A A . 46 THR HG23 1 1
4 3678 1 1 46 THR N N -6.184 9.291 1.982 1.00 . A A . 46 THR N 1 1
4 3679 1 1 46 THR O O -6.798 7.748 4.976 1.00 . A A . 46 THR O 1 1
4 3680 1 1 46 THR OG1 O -8.433 8.954 0.739 1.00 . A A . 46 THR OG1 1 1
4 3681 1 1 47 CYS C C -6.556 5.023 5.051 1.00 . A A . 47 CYS C 1 1
4 3682 1 1 47 CYS CA C -5.489 5.567 4.096 1.00 . A A . 47 CYS CA 1 1
4 3683 1 1 47 CYS CB C -4.370 6.256 4.880 1.00 . A A . 47 CYS CB 1 1
4 3684 1 1 47 CYS H H -5.990 6.571 2.256 1.00 . A A . 47 CYS H 1 1
4 3685 1 1 47 CYS HA H -5.081 4.771 3.494 1.00 . A A . 47 CYS HA 1 1
4 3686 1 1 47 CYS HB2 H -3.733 6.798 4.196 1.00 . A A . 47 CYS HB2 1 1
4 3687 1 1 47 CYS HB3 H -4.799 6.943 5.593 1.00 . A A . 47 CYS HB3 1 1
4 3688 1 1 47 CYS N N -6.070 6.633 3.230 1.00 . A A . 47 CYS N 1 1
4 3689 1 1 47 CYS O O -6.356 4.982 6.248 1.00 . A A . 47 CYS O 1 1
4 3690 1 1 47 CYS SG S -3.391 5.009 5.756 1.00 . A A . 47 CYS SG 1 1
4 3691 1 1 48 PRO C C -8.438 2.676 5.797 1.00 . A A . 48 PRO C 1 1
4 3692 1 1 48 PRO CA C -8.781 4.078 5.287 1.00 . A A . 48 PRO CA 1 1
4 3693 1 1 48 PRO CB C -9.942 4.026 4.298 1.00 . A A . 48 PRO CB 1 1
4 3694 1 1 48 PRO CD C -7.971 4.644 3.047 1.00 . A A . 48 PRO CD 1 1
4 3695 1 1 48 PRO CG C -9.300 3.941 2.950 1.00 . A A . 48 PRO CG 1 1
4 3696 1 1 48 PRO HA H -9.020 4.736 6.106 1.00 . A A . 48 PRO HA 1 1
4 3697 1 1 48 PRO HB2 H -10.553 3.153 4.483 1.00 . A A . 48 PRO HB2 1 1
4 3698 1 1 48 PRO HB3 H -10.536 4.925 4.368 1.00 . A A . 48 PRO HB3 1 1
4 3699 1 1 48 PRO HD2 H -7.217 4.107 2.487 1.00 . A A . 48 PRO HD2 1 1
4 3700 1 1 48 PRO HD3 H -8.051 5.662 2.698 1.00 . A A . 48 PRO HD3 1 1
4 3701 1 1 48 PRO HG2 H -9.154 2.905 2.678 1.00 . A A . 48 PRO HG2 1 1
4 3702 1 1 48 PRO HG3 H -9.918 4.433 2.214 1.00 . A A . 48 PRO HG3 1 1
4 3703 1 1 48 PRO N N -7.662 4.624 4.482 1.00 . A A . 48 PRO N 1 1
4 3704 1 1 48 PRO O O -7.509 2.046 5.332 1.00 . A A . 48 PRO O 1 1
4 3705 1 1 49 LYS C C -9.912 -0.184 6.736 1.00 . A A . 49 LYS C 1 1
4 3706 1 1 49 LYS CA C -8.898 0.822 7.288 1.00 . A A . 49 LYS CA 1 1
4 3707 1 1 49 LYS CB C -9.040 0.960 8.804 1.00 . A A . 49 LYS CB 1 1
4 3708 1 1 49 LYS CD C -8.340 2.324 10.780 1.00 . A A . 49 LYS CD 1 1
4 3709 1 1 49 LYS CE C -8.531 3.834 10.934 1.00 . A A . 49 LYS CE 1 1
4 3710 1 1 49 LYS CG C -8.035 1.994 9.317 1.00 . A A . 49 LYS CG 1 1
4 3711 1 1 49 LYS H H -9.927 2.708 7.110 1.00 . A A . 49 LYS H 1 1
4 3712 1 1 49 LYS HA H -7.893 0.520 7.038 1.00 . A A . 49 LYS HA 1 1
4 3713 1 1 49 LYS HB2 H -10.044 1.280 9.043 1.00 . A A . 49 LYS HB2 1 1
4 3714 1 1 49 LYS HB3 H -8.844 0.007 9.272 1.00 . A A . 49 LYS HB3 1 1
4 3715 1 1 49 LYS HD2 H -9.242 1.813 11.083 1.00 . A A . 49 LYS HD2 1 1
4 3716 1 1 49 LYS HD3 H -7.517 2.001 11.400 1.00 . A A . 49 LYS HD3 1 1
4 3717 1 1 49 LYS HE2 H -8.670 4.295 9.965 1.00 . A A . 49 LYS HE2 1 1
4 3718 1 1 49 LYS HE3 H -9.371 4.044 11.577 1.00 . A A . 49 LYS HE3 1 1
4 3719 1 1 49 LYS HG2 H -7.035 1.593 9.237 1.00 . A A . 49 LYS HG2 1 1
4 3720 1 1 49 LYS HG3 H -8.111 2.893 8.723 1.00 . A A . 49 LYS HG3 1 1
4 3721 1 1 49 LYS HZ1 H -6.499 3.658 11.350 1.00 . A A . 49 LYS HZ1 1 1
4 3722 1 1 49 LYS HZ2 H -7.401 4.378 12.597 1.00 . A A . 49 LYS HZ2 1 1
4 3723 1 1 49 LYS HZ3 H -7.034 5.259 11.191 1.00 . A A . 49 LYS HZ3 1 1
4 3724 1 1 49 LYS N N -9.181 2.182 6.750 1.00 . A A . 49 LYS N 1 1
4 3725 1 1 49 LYS NZ N -7.271 4.319 11.566 1.00 . A A . 49 LYS NZ 1 1
4 3726 1 1 49 LYS O O -10.643 0.101 5.810 1.00 . A A . 49 LYS O 1 1
4 3727 1 1 50 GLY C C -11.570 -3.103 7.983 1.00 . A A . 50 GLY C 1 1
4 3728 1 1 50 GLY CA C -10.926 -2.382 6.799 1.00 . A A . 50 GLY CA 1 1
4 3729 1 1 50 GLY H H -9.361 -1.576 8.042 1.00 . A A . 50 GLY H 1 1
4 3730 1 1 50 GLY HA2 H -11.692 -1.895 6.212 1.00 . A A . 50 GLY HA2 1 1
4 3731 1 1 50 GLY HA3 H -10.405 -3.102 6.185 1.00 . A A . 50 GLY HA3 1 1
4 3732 1 1 50 GLY N N -9.960 -1.362 7.297 1.00 . A A . 50 GLY N 1 1
4 3733 1 1 50 GLY O O -11.372 -2.741 9.127 1.00 . A A . 50 GLY O 1 1
4 3734 1 1 51 SER C C -13.828 -6.026 8.270 1.00 . A A . 51 SER C 1 1
4 3735 1 1 51 SER CA C -13.000 -4.867 8.830 1.00 . A A . 51 SER CA 1 1
4 3736 1 1 51 SER CB C -13.907 -3.843 9.510 1.00 . A A . 51 SER CB 1 1
4 3737 1 1 51 SER H H -12.488 -4.397 6.790 1.00 . A A . 51 SER H 1 1
4 3738 1 1 51 SER HA H -12.266 -5.230 9.531 1.00 . A A . 51 SER HA 1 1
4 3739 1 1 51 SER HB2 H -14.508 -4.331 10.259 1.00 . A A . 51 SER HB2 1 1
4 3740 1 1 51 SER HB3 H -13.300 -3.080 9.979 1.00 . A A . 51 SER HB3 1 1
4 3741 1 1 51 SER HG H -14.262 -2.580 8.071 1.00 . A A . 51 SER HG 1 1
4 3742 1 1 51 SER N N -12.342 -4.122 7.720 1.00 . A A . 51 SER N 1 1
4 3743 1 1 51 SER O O -13.749 -7.143 8.742 1.00 . A A . 51 SER O 1 1
4 3744 1 1 51 SER OG O -14.762 -3.254 8.537 1.00 . A A . 51 SER OG 1 1
4 3745 1 1 52 VAL C C -14.578 -8.055 6.305 1.00 . A A . 52 VAL C 1 1
4 3746 1 1 52 VAL CA C -15.457 -6.857 6.677 1.00 . A A . 52 VAL CA 1 1
4 3747 1 1 52 VAL CB C -16.081 -6.240 5.427 1.00 . A A . 52 VAL CB 1 1
4 3748 1 1 52 VAL CG1 C -16.674 -7.345 4.550 1.00 . A A . 52 VAL CG1 1 1
4 3749 1 1 52 VAL CG2 C -17.192 -5.270 5.840 1.00 . A A . 52 VAL CG2 1 1
4 3750 1 1 52 VAL H H -14.673 -4.863 6.902 1.00 . A A . 52 VAL H 1 1
4 3751 1 1 52 VAL HA H -16.229 -7.156 7.367 1.00 . A A . 52 VAL HA 1 1
4 3752 1 1 52 VAL HB H -15.323 -5.707 4.871 1.00 . A A . 52 VAL HB 1 1
4 3753 1 1 52 VAL HG11 H -17.401 -6.918 3.875 1.00 . A A . 52 VAL HG11 1 1
4 3754 1 1 52 VAL HG12 H -17.153 -8.084 5.175 1.00 . A A . 52 VAL HG12 1 1
4 3755 1 1 52 VAL HG13 H -15.886 -7.813 3.980 1.00 . A A . 52 VAL HG13 1 1
4 3756 1 1 52 VAL HG21 H -18.017 -5.825 6.260 1.00 . A A . 52 VAL HG21 1 1
4 3757 1 1 52 VAL HG22 H -17.531 -4.720 4.974 1.00 . A A . 52 VAL HG22 1 1
4 3758 1 1 52 VAL HG23 H -16.810 -4.579 6.578 1.00 . A A . 52 VAL HG23 1 1
4 3759 1 1 52 VAL N N -14.623 -5.771 7.267 1.00 . A A . 52 VAL N 1 1
4 3760 1 1 52 VAL O O -14.720 -9.134 6.848 1.00 . A A . 52 VAL O 1 1
4 3761 1 1 53 TYR C C -11.436 -8.901 5.693 1.00 . A A . 53 TYR C 1 1
4 3762 1 1 53 TYR CA C -12.786 -9.004 4.977 1.00 . A A . 53 TYR CA 1 1
4 3763 1 1 53 TYR CB C -12.604 -8.839 3.467 1.00 . A A . 53 TYR CB 1 1
4 3764 1 1 53 TYR CD1 C -13.073 -11.313 3.308 1.00 . A A . 53 TYR CD1 1 1
4 3765 1 1 53 TYR CD2 C -13.838 -9.860 1.522 1.00 . A A . 53 TYR CD2 1 1
4 3766 1 1 53 TYR CE1 C -13.613 -12.417 2.638 1.00 . A A . 53 TYR CE1 1 1
4 3767 1 1 53 TYR CE2 C -14.377 -10.965 0.854 1.00 . A A . 53 TYR CE2 1 1
4 3768 1 1 53 TYR CG C -13.185 -10.032 2.749 1.00 . A A . 53 TYR CG 1 1
4 3769 1 1 53 TYR CZ C -14.266 -12.244 1.413 1.00 . A A . 53 TYR CZ 1 1
4 3770 1 1 53 TYR H H -13.574 -6.998 4.957 1.00 . A A . 53 TYR H 1 1
4 3771 1 1 53 TYR HA H -13.258 -9.949 5.192 1.00 . A A . 53 TYR HA 1 1
4 3772 1 1 53 TYR HB2 H -13.108 -7.941 3.141 1.00 . A A . 53 TYR HB2 1 1
4 3773 1 1 53 TYR HB3 H -11.550 -8.761 3.240 1.00 . A A . 53 TYR HB3 1 1
4 3774 1 1 53 TYR HD1 H -12.569 -11.446 4.253 1.00 . A A . 53 TYR HD1 1 1
4 3775 1 1 53 TYR HD2 H -13.925 -8.873 1.091 1.00 . A A . 53 TYR HD2 1 1
4 3776 1 1 53 TYR HE1 H -13.526 -13.404 3.069 1.00 . A A . 53 TYR HE1 1 1
4 3777 1 1 53 TYR HE2 H -14.880 -10.831 -0.092 1.00 . A A . 53 TYR HE2 1 1
4 3778 1 1 53 TYR HH H -15.668 -13.089 0.431 1.00 . A A . 53 TYR HH 1 1
4 3779 1 1 53 TYR N N -13.672 -7.876 5.383 1.00 . A A . 53 TYR N 1 1
4 3780 1 1 53 TYR O O -10.731 -9.877 5.851 1.00 . A A . 53 TYR O 1 1
4 3781 1 1 53 TYR OH O -14.798 -13.333 0.754 1.00 . A A . 53 TYR OH 1 1
4 3782 1 1 54 GLY C C -8.778 -6.872 5.871 1.00 . A A . 54 GLY C 1 1
4 3783 1 1 54 GLY CA C -9.764 -7.557 6.817 1.00 . A A . 54 GLY CA 1 1
4 3784 1 1 54 GLY H H -11.651 -6.949 5.975 1.00 . A A . 54 GLY H 1 1
4 3785 1 1 54 GLY HA2 H -9.903 -6.951 7.700 1.00 . A A . 54 GLY HA2 1 1
4 3786 1 1 54 GLY HA3 H -9.377 -8.524 7.097 1.00 . A A . 54 GLY HA3 1 1
4 3787 1 1 54 GLY N N -11.071 -7.724 6.118 1.00 . A A . 54 GLY N 1 1
4 3788 1 1 54 GLY O O -7.908 -7.501 5.303 1.00 . A A . 54 GLY O 1 1
4 3789 1 1 55 LEU C C -6.795 -4.304 5.542 1.00 . A A . 55 LEU C 1 1
4 3790 1 1 55 LEU CA C -7.992 -4.863 4.768 1.00 . A A . 55 LEU CA 1 1
4 3791 1 1 55 LEU CB C -8.827 -3.724 4.177 1.00 . A A . 55 LEU CB 1 1
4 3792 1 1 55 LEU CD1 C -11.026 -3.111 3.159 1.00 . A A . 55 LEU CD1 1 1
4 3793 1 1 55 LEU CD2 C -10.141 -5.434 2.913 1.00 . A A . 55 LEU CD2 1 1
4 3794 1 1 55 LEU CG C -10.236 -4.225 3.847 1.00 . A A . 55 LEU CG 1 1
4 3795 1 1 55 LEU H H -9.628 -5.100 6.150 1.00 . A A . 55 LEU H 1 1
4 3796 1 1 55 LEU HA H -7.656 -5.520 3.980 1.00 . A A . 55 LEU HA 1 1
4 3797 1 1 55 LEU HB2 H -8.891 -2.918 4.894 1.00 . A A . 55 LEU HB2 1 1
4 3798 1 1 55 LEU HB3 H -8.355 -3.364 3.274 1.00 . A A . 55 LEU HB3 1 1
4 3799 1 1 55 LEU HD11 H -11.937 -2.925 3.709 1.00 . A A . 55 LEU HD11 1 1
4 3800 1 1 55 LEU HD12 H -11.269 -3.411 2.150 1.00 . A A . 55 LEU HD12 1 1
4 3801 1 1 55 LEU HD13 H -10.431 -2.210 3.134 1.00 . A A . 55 LEU HD13 1 1
4 3802 1 1 55 LEU HD21 H -9.108 -5.731 2.813 1.00 . A A . 55 LEU HD21 1 1
4 3803 1 1 55 LEU HD22 H -10.536 -5.172 1.944 1.00 . A A . 55 LEU HD22 1 1
4 3804 1 1 55 LEU HD23 H -10.712 -6.252 3.327 1.00 . A A . 55 LEU HD23 1 1
4 3805 1 1 55 LEU HG H -10.738 -4.510 4.760 1.00 . A A . 55 LEU HG 1 1
4 3806 1 1 55 LEU N N -8.915 -5.587 5.688 1.00 . A A . 55 LEU N 1 1
4 3807 1 1 55 LEU O O -6.934 -3.421 6.364 1.00 . A A . 55 LEU O 1 1
4 3808 1 1 56 TYR C C -3.957 -2.981 5.349 1.00 . A A . 56 TYR C 1 1
4 3809 1 1 56 TYR CA C -4.413 -4.294 5.990 1.00 . A A . 56 TYR CA 1 1
4 3810 1 1 56 TYR CB C -3.354 -5.381 5.806 1.00 . A A . 56 TYR CB 1 1
4 3811 1 1 56 TYR CD1 C -1.625 -4.651 7.489 1.00 . A A . 56 TYR CD1 1 1
4 3812 1 1 56 TYR CD2 C -2.869 -6.691 7.906 1.00 . A A . 56 TYR CD2 1 1
4 3813 1 1 56 TYR CE1 C -0.923 -4.834 8.686 1.00 . A A . 56 TYR CE1 1 1
4 3814 1 1 56 TYR CE2 C -2.166 -6.874 9.103 1.00 . A A . 56 TYR CE2 1 1
4 3815 1 1 56 TYR CG C -2.599 -5.579 7.099 1.00 . A A . 56 TYR CG 1 1
4 3816 1 1 56 TYR CZ C -1.193 -5.946 9.493 1.00 . A A . 56 TYR CZ 1 1
4 3817 1 1 56 TYR H H -5.528 -5.512 4.604 1.00 . A A . 56 TYR H 1 1
4 3818 1 1 56 TYR HA H -4.623 -4.153 7.038 1.00 . A A . 56 TYR HA 1 1
4 3819 1 1 56 TYR HB2 H -3.835 -6.308 5.525 1.00 . A A . 56 TYR HB2 1 1
4 3820 1 1 56 TYR HB3 H -2.665 -5.084 5.029 1.00 . A A . 56 TYR HB3 1 1
4 3821 1 1 56 TYR HD1 H -1.417 -3.794 6.867 1.00 . A A . 56 TYR HD1 1 1
4 3822 1 1 56 TYR HD2 H -3.620 -7.406 7.605 1.00 . A A . 56 TYR HD2 1 1
4 3823 1 1 56 TYR HE1 H -0.173 -4.118 8.987 1.00 . A A . 56 TYR HE1 1 1
4 3824 1 1 56 TYR HE2 H -2.375 -7.732 9.726 1.00 . A A . 56 TYR HE2 1 1
4 3825 1 1 56 TYR HH H -1.140 -6.194 11.386 1.00 . A A . 56 TYR HH 1 1
4 3826 1 1 56 TYR N N -5.619 -4.805 5.278 1.00 . A A . 56 TYR N 1 1
4 3827 1 1 56 TYR O O -3.313 -2.973 4.318 1.00 . A A . 56 TYR O 1 1
4 3828 1 1 56 TYR OH O -0.500 -6.127 10.673 1.00 . A A . 56 TYR OH 1 1
4 3829 1 1 57 VAL C C -2.667 0.008 6.082 1.00 . A A . 57 VAL C 1 1
4 3830 1 1 57 VAL CA C -3.894 -0.558 5.358 1.00 . A A . 57 VAL CA 1 1
4 3831 1 1 57 VAL CB C -5.104 0.350 5.565 1.00 . A A . 57 VAL CB 1 1
4 3832 1 1 57 VAL CG1 C -6.305 -0.219 4.805 1.00 . A A . 57 VAL CG1 1 1
4 3833 1 1 57 VAL CG2 C -5.434 0.421 7.058 1.00 . A A . 57 VAL CG2 1 1
4 3834 1 1 57 VAL H H -4.824 -1.897 6.768 1.00 . A A . 57 VAL H 1 1
4 3835 1 1 57 VAL HA H -3.692 -0.663 4.303 1.00 . A A . 57 VAL HA 1 1
4 3836 1 1 57 VAL HB H -4.880 1.340 5.195 1.00 . A A . 57 VAL HB 1 1
4 3837 1 1 57 VAL HG11 H -6.430 0.319 3.877 1.00 . A A . 57 VAL HG11 1 1
4 3838 1 1 57 VAL HG12 H -7.196 -0.111 5.407 1.00 . A A . 57 VAL HG12 1 1
4 3839 1 1 57 VAL HG13 H -6.136 -1.264 4.596 1.00 . A A . 57 VAL HG13 1 1
4 3840 1 1 57 VAL HG21 H -4.551 0.183 7.633 1.00 . A A . 57 VAL HG21 1 1
4 3841 1 1 57 VAL HG22 H -6.215 -0.287 7.289 1.00 . A A . 57 VAL HG22 1 1
4 3842 1 1 57 VAL HG23 H -5.767 1.418 7.306 1.00 . A A . 57 VAL HG23 1 1
4 3843 1 1 57 VAL N N -4.296 -1.870 5.943 1.00 . A A . 57 VAL N 1 1
4 3844 1 1 57 VAL O O -2.499 -0.165 7.273 1.00 . A A . 57 VAL O 1 1
4 3845 1 1 58 LEU C C -0.048 2.405 5.115 1.00 . A A . 58 LEU C 1 1
4 3846 1 1 58 LEU CA C -0.600 1.281 5.998 1.00 . A A . 58 LEU CA 1 1
4 3847 1 1 58 LEU CB C 0.401 0.128 6.088 1.00 . A A . 58 LEU CB 1 1
4 3848 1 1 58 LEU CD1 C 1.318 0.089 8.413 1.00 . A A . 58 LEU CD1 1 1
4 3849 1 1 58 LEU CD2 C 2.859 -0.117 6.459 1.00 . A A . 58 LEU CD2 1 1
4 3850 1 1 58 LEU CG C 1.577 0.541 6.975 1.00 . A A . 58 LEU CG 1 1
4 3851 1 1 58 LEU H H -1.977 0.820 4.409 1.00 . A A . 58 LEU H 1 1
4 3852 1 1 58 LEU HA H -0.828 1.652 6.985 1.00 . A A . 58 LEU HA 1 1
4 3853 1 1 58 LEU HB2 H -0.085 -0.738 6.512 1.00 . A A . 58 LEU HB2 1 1
4 3854 1 1 58 LEU HB3 H 0.765 -0.110 5.100 1.00 . A A . 58 LEU HB3 1 1
4 3855 1 1 58 LEU HD11 H 0.283 -0.204 8.518 1.00 . A A . 58 LEU HD11 1 1
4 3856 1 1 58 LEU HD12 H 1.533 0.902 9.091 1.00 . A A . 58 LEU HD12 1 1
4 3857 1 1 58 LEU HD13 H 1.954 -0.752 8.647 1.00 . A A . 58 LEU HD13 1 1
4 3858 1 1 58 LEU HD21 H 2.750 -1.191 6.485 1.00 . A A . 58 LEU HD21 1 1
4 3859 1 1 58 LEU HD22 H 3.691 0.176 7.082 1.00 . A A . 58 LEU HD22 1 1
4 3860 1 1 58 LEU HD23 H 3.041 0.201 5.443 1.00 . A A . 58 LEU HD23 1 1
4 3861 1 1 58 LEU HG H 1.687 1.616 6.951 1.00 . A A . 58 LEU HG 1 1
4 3862 1 1 58 LEU N N -1.815 0.691 5.366 1.00 . A A . 58 LEU N 1 1
4 3863 1 1 58 LEU O O 0.322 2.185 3.978 1.00 . A A . 58 LEU O 1 1
4 3864 1 1 59 CYS C C 1.587 5.522 5.567 1.00 . A A . 59 CYS C 1 1
4 3865 1 1 59 CYS CA C 0.522 4.736 4.796 1.00 . A A . 59 CYS CA 1 1
4 3866 1 1 59 CYS CB C -0.699 5.616 4.519 1.00 . A A . 59 CYS CB 1 1
4 3867 1 1 59 CYS H H -0.307 3.768 6.536 1.00 . A A . 59 CYS H 1 1
4 3868 1 1 59 CYS HA H 0.926 4.368 3.867 1.00 . A A . 59 CYS HA 1 1
4 3869 1 1 59 CYS HB2 H -0.375 6.562 4.111 1.00 . A A . 59 CYS HB2 1 1
4 3870 1 1 59 CYS HB3 H -1.345 5.123 3.810 1.00 . A A . 59 CYS HB3 1 1
4 3871 1 1 59 CYS N N 0.002 3.607 5.620 1.00 . A A . 59 CYS N 1 1
4 3872 1 1 59 CYS O O 1.655 5.467 6.780 1.00 . A A . 59 CYS O 1 1
4 3873 1 1 59 CYS SG S -1.604 5.903 6.060 1.00 . A A . 59 CYS SG 1 1
4 3874 1 1 60 CYS C C 3.572 8.451 4.956 1.00 . A A . 60 CYS C 1 1
4 3875 1 1 60 CYS CA C 3.470 7.053 5.568 1.00 . A A . 60 CYS CA 1 1
4 3876 1 1 60 CYS CB C 4.776 6.286 5.345 1.00 . A A . 60 CYS CB 1 1
4 3877 1 1 60 CYS H H 2.338 6.291 3.895 1.00 . A A . 60 CYS H 1 1
4 3878 1 1 60 CYS HA H 3.258 7.118 6.623 1.00 . A A . 60 CYS HA 1 1
4 3879 1 1 60 CYS HB2 H 4.578 5.226 5.324 1.00 . A A . 60 CYS HB2 1 1
4 3880 1 1 60 CYS HB3 H 5.215 6.589 4.406 1.00 . A A . 60 CYS HB3 1 1
4 3881 1 1 60 CYS N N 2.414 6.258 4.873 1.00 . A A . 60 CYS N 1 1
4 3882 1 1 60 CYS O O 3.279 8.655 3.793 1.00 . A A . 60 CYS O 1 1
4 3883 1 1 60 CYS SG S 5.923 6.663 6.694 1.00 . A A . 60 CYS SG 1 1
4 3884 1 1 61 THR C C 5.405 10.927 4.384 1.00 . A A . 61 THR C 1 1
4 3885 1 1 61 THR CA C 4.117 10.795 5.197 1.00 . A A . 61 THR CA 1 1
4 3886 1 1 61 THR CB C 4.164 11.700 6.429 1.00 . A A . 61 THR CB 1 1
4 3887 1 1 61 THR CG2 C 2.938 11.438 7.306 1.00 . A A . 61 THR CG2 1 1
4 3888 1 1 61 THR H H 4.226 9.231 6.659 1.00 . A A . 61 THR H 1 1
4 3889 1 1 61 THR HA H 3.266 11.038 4.593 1.00 . A A . 61 THR HA 1 1
4 3890 1 1 61 THR HB H 4.165 12.733 6.118 1.00 . A A . 61 THR HB 1 1
4 3891 1 1 61 THR HG1 H 6.093 11.500 6.572 1.00 . A A . 61 THR HG1 1 1
4 3892 1 1 61 THR HG21 H 2.173 12.168 7.082 1.00 . A A . 61 THR HG21 1 1
4 3893 1 1 61 THR HG22 H 3.217 11.517 8.347 1.00 . A A . 61 THR HG22 1 1
4 3894 1 1 61 THR HG23 H 2.559 10.447 7.109 1.00 . A A . 61 THR HG23 1 1
4 3895 1 1 61 THR N N 3.992 9.415 5.730 1.00 . A A . 61 THR N 1 1
4 3896 1 1 61 THR O O 6.204 10.016 4.329 1.00 . A A . 61 THR O 1 1
4 3897 1 1 61 THR OG1 O 5.345 11.425 7.169 1.00 . A A . 61 THR OG1 1 1
4 3898 1 1 62 THR C C 6.875 11.238 1.781 1.00 . A A . 62 THR C 1 1
4 3899 1 1 62 THR CA C 6.834 12.251 2.930 1.00 . A A . 62 THR CA 1 1
4 3900 1 1 62 THR CB C 8.005 12.038 3.892 1.00 . A A . 62 THR CB 1 1
4 3901 1 1 62 THR CG2 C 9.321 12.299 3.159 1.00 . A A . 62 THR CG2 1 1
4 3902 1 1 62 THR H H 4.937 12.768 3.810 1.00 . A A . 62 THR H 1 1
4 3903 1 1 62 THR HA H 6.861 13.256 2.539 1.00 . A A . 62 THR HA 1 1
4 3904 1 1 62 THR HB H 7.996 11.025 4.256 1.00 . A A . 62 THR HB 1 1
4 3905 1 1 62 THR HG1 H 6.956 13.160 5.087 1.00 . A A . 62 THR HG1 1 1
4 3906 1 1 62 THR HG21 H 9.265 13.247 2.645 1.00 . A A . 62 THR HG21 1 1
4 3907 1 1 62 THR HG22 H 9.496 11.510 2.442 1.00 . A A . 62 THR HG22 1 1
4 3908 1 1 62 THR HG23 H 10.132 12.323 3.872 1.00 . A A . 62 THR HG23 1 1
4 3909 1 1 62 THR N N 5.603 12.052 3.750 1.00 . A A . 62 THR N 1 1
4 3910 1 1 62 THR O O 6.747 11.595 0.627 1.00 . A A . 62 THR O 1 1
4 3911 1 1 62 THR OG1 O 7.884 12.938 4.987 1.00 . A A . 62 THR OG1 1 1
4 3912 1 1 63 ASP C C 7.575 7.599 1.527 1.00 . A A . 63 ASP C 1 1
4 3913 1 1 63 ASP CA C 7.086 8.951 0.993 1.00 . A A . 63 ASP CA 1 1
4 3914 1 1 63 ASP CB C 8.075 9.501 -0.038 1.00 . A A . 63 ASP CB 1 1
4 3915 1 1 63 ASP CG C 7.325 9.886 -1.314 1.00 . A A . 63 ASP CG 1 1
4 3916 1 1 63 ASP H H 7.142 9.700 3.017 1.00 . A A . 63 ASP H 1 1
4 3917 1 1 63 ASP HA H 6.111 8.845 0.542 1.00 . A A . 63 ASP HA 1 1
4 3918 1 1 63 ASP HB2 H 8.569 10.372 0.368 1.00 . A A . 63 ASP HB2 1 1
4 3919 1 1 63 ASP HB3 H 8.811 8.746 -0.270 1.00 . A A . 63 ASP HB3 1 1
4 3920 1 1 63 ASP N N 7.046 9.974 2.081 1.00 . A A . 63 ASP N 1 1
4 3921 1 1 63 ASP O O 8.758 7.386 1.705 1.00 . A A . 63 ASP O 1 1
4 3922 1 1 63 ASP OD1 O 6.106 9.893 -1.281 1.00 . A A . 63 ASP OD1 1 1
4 3923 1 1 63 ASP OD2 O 7.983 10.170 -2.302 1.00 . A A . 63 ASP OD2 1 1
4 3924 1 1 64 ASP C C 7.820 5.403 3.616 1.00 . A A . 64 ASP C 1 1
4 3925 1 1 64 ASP CA C 7.111 5.325 2.251 1.00 . A A . 64 ASP CA 1 1
4 3926 1 1 64 ASP CB C 8.078 4.813 1.186 1.00 . A A . 64 ASP CB 1 1
4 3927 1 1 64 ASP CG C 7.852 3.317 0.965 1.00 . A A . 64 ASP CG 1 1
4 3928 1 1 64 ASP H H 5.720 6.857 1.585 1.00 . A A . 64 ASP H 1 1
4 3929 1 1 64 ASP HA H 6.262 4.663 2.313 1.00 . A A . 64 ASP HA 1 1
4 3930 1 1 64 ASP HB2 H 7.906 5.346 0.262 1.00 . A A . 64 ASP HB2 1 1
4 3931 1 1 64 ASP HB3 H 9.094 4.978 1.512 1.00 . A A . 64 ASP HB3 1 1
4 3932 1 1 64 ASP N N 6.679 6.674 1.758 1.00 . A A . 64 ASP N 1 1
4 3933 1 1 64 ASP O O 7.296 4.930 4.602 1.00 . A A . 64 ASP O 1 1
4 3934 1 1 64 ASP OD1 O 7.412 2.661 1.895 1.00 . A A . 64 ASP OD1 1 1
4 3935 1 1 64 ASP OD2 O 8.123 2.852 -0.129 1.00 . A A . 64 ASP OD2 1 1
4 3936 1 1 65 CYS C C 10.699 4.822 5.069 1.00 . A A . 65 CYS C 1 1
4 3937 1 1 65 CYS CA C 9.818 6.065 4.931 1.00 . A A . 65 CYS CA 1 1
4 3938 1 1 65 CYS CB C 8.842 6.165 6.114 1.00 . A A . 65 CYS CB 1 1
4 3939 1 1 65 CYS H H 9.419 6.302 2.833 1.00 . A A . 65 CYS H 1 1
4 3940 1 1 65 CYS HA H 10.440 6.947 4.898 1.00 . A A . 65 CYS HA 1 1
4 3941 1 1 65 CYS HB2 H 8.384 5.204 6.288 1.00 . A A . 65 CYS HB2 1 1
4 3942 1 1 65 CYS HB3 H 9.389 6.459 6.998 1.00 . A A . 65 CYS HB3 1 1
4 3943 1 1 65 CYS N N 9.019 5.964 3.659 1.00 . A A . 65 CYS N 1 1
4 3944 1 1 65 CYS O O 10.890 4.295 6.147 1.00 . A A . 65 CYS O 1 1
4 3945 1 1 65 CYS SG S 7.561 7.397 5.768 1.00 . A A . 65 CYS SG 1 1
4 3946 1 1 66 ASN C C 13.263 3.366 5.003 1.00 . A A . 66 ASN C 1 1
4 3947 1 1 66 ASN CA C 12.112 3.153 4.015 1.00 . A A . 66 ASN CA 1 1
4 3948 1 1 66 ASN CB C 12.648 3.017 2.588 1.00 . A A . 66 ASN CB 1 1
4 3949 1 1 66 ASN CG C 11.588 2.359 1.702 1.00 . A A . 66 ASN CG 1 1
4 3950 1 1 66 ASN H H 11.066 4.806 3.120 1.00 . A A . 66 ASN H 1 1
4 3951 1 1 66 ASN HA H 11.542 2.278 4.280 1.00 . A A . 66 ASN HA 1 1
4 3952 1 1 66 ASN HB2 H 12.885 3.996 2.199 1.00 . A A . 66 ASN HB2 1 1
4 3953 1 1 66 ASN HB3 H 13.539 2.408 2.593 1.00 . A A . 66 ASN HB3 1 1
4 3954 1 1 66 ASN HD21 H 11.035 4.068 0.854 1.00 . A A . 66 ASN HD21 1 1
4 3955 1 1 66 ASN HD22 H 10.203 2.689 0.317 1.00 . A A . 66 ASN HD22 1 1
4 3956 1 1 66 ASN N N 11.238 4.358 3.975 1.00 . A A . 66 ASN N 1 1
4 3957 1 1 66 ASN ND2 N 10.883 3.101 0.891 1.00 . A A . 66 ASN ND2 1 1
4 3958 1 1 66 ASN O O 13.146 2.906 6.127 1.00 . A A . 66 ASN O 1 1
4 3959 1 1 66 ASN OXT O 14.240 3.986 4.619 1.00 . A A . 66 ASN OXT 1 1
4 3960 1 1 66 ASN OD1 O 11.400 1.161 1.746 1.00 . A A . 66 ASN OD1 1 1
5 3961 1 1 1 MET C C 10.563 10.267 -3.844 1.00 . A A . 1 MET C 1 1
5 3962 1 1 1 MET CA C 11.319 11.264 -2.963 1.00 . A A . 1 MET CA 1 1
5 3963 1 1 1 MET CB C 10.502 11.606 -1.717 1.00 . A A . 1 MET CB 1 1
5 3964 1 1 1 MET CE C 9.845 12.552 1.491 1.00 . A A . 1 MET CE 1 1
5 3965 1 1 1 MET CG C 11.354 12.446 -0.763 1.00 . A A . 1 MET CG 1 1
5 3966 1 1 1 MET H1 H 12.321 13.059 -3.301 1.00 . A A . 1 MET H1 1 1
5 3967 1 1 1 MET H2 H 10.642 13.146 -3.543 1.00 . A A . 1 MET H2 1 1
5 3968 1 1 1 MET H3 H 11.630 12.381 -4.694 1.00 . A A . 1 MET H3 1 1
5 3969 1 1 1 MET HA H 12.278 10.862 -2.676 1.00 . A A . 1 MET HA 1 1
5 3970 1 1 1 MET HB2 H 9.624 12.165 -2.005 1.00 . A A . 1 MET HB2 1 1
5 3971 1 1 1 MET HB3 H 10.204 10.694 -1.221 1.00 . A A . 1 MET HB3 1 1
5 3972 1 1 1 MET HE1 H 9.720 13.481 0.953 1.00 . A A . 1 MET HE1 1 1
5 3973 1 1 1 MET HE2 H 9.953 12.759 2.544 1.00 . A A . 1 MET HE2 1 1
5 3974 1 1 1 MET HE3 H 8.980 11.920 1.338 1.00 . A A . 1 MET HE3 1 1
5 3975 1 1 1 MET HG2 H 12.371 12.480 -1.125 1.00 . A A . 1 MET HG2 1 1
5 3976 1 1 1 MET HG3 H 10.955 13.447 -0.713 1.00 . A A . 1 MET HG3 1 1
5 3977 1 1 1 MET N N 11.491 12.561 -3.679 1.00 . A A . 1 MET N 1 1
5 3978 1 1 1 MET O O 9.921 10.638 -4.807 1.00 . A A . 1 MET O 1 1
5 3979 1 1 1 MET SD S 11.324 11.702 0.886 1.00 . A A . 1 MET SD 1 1
5 3980 1 1 2 LYS C C 9.308 6.909 -3.442 1.00 . A A . 2 LYS C 1 1
5 3981 1 1 2 LYS CA C 9.917 7.985 -4.344 1.00 . A A . 2 LYS CA 1 1
5 3982 1 1 2 LYS CB C 10.991 7.379 -5.248 1.00 . A A . 2 LYS CB 1 1
5 3983 1 1 2 LYS CD C 13.035 7.883 -6.593 1.00 . A A . 2 LYS CD 1 1
5 3984 1 1 2 LYS CE C 12.909 8.186 -8.087 1.00 . A A . 2 LYS CE 1 1
5 3985 1 1 2 LYS CG C 11.851 8.495 -5.844 1.00 . A A . 2 LYS CG 1 1
5 3986 1 1 2 LYS H H 11.155 8.725 -2.743 1.00 . A A . 2 LYS H 1 1
5 3987 1 1 2 LYS HA H 9.152 8.454 -4.943 1.00 . A A . 2 LYS HA 1 1
5 3988 1 1 2 LYS HB2 H 11.615 6.713 -4.669 1.00 . A A . 2 LYS HB2 1 1
5 3989 1 1 2 LYS HB3 H 10.519 6.826 -6.046 1.00 . A A . 2 LYS HB3 1 1
5 3990 1 1 2 LYS HD2 H 13.956 8.304 -6.216 1.00 . A A . 2 LYS HD2 1 1
5 3991 1 1 2 LYS HD3 H 13.041 6.813 -6.443 1.00 . A A . 2 LYS HD3 1 1
5 3992 1 1 2 LYS HE2 H 12.618 7.295 -8.627 1.00 . A A . 2 LYS HE2 1 1
5 3993 1 1 2 LYS HE3 H 12.194 8.977 -8.251 1.00 . A A . 2 LYS HE3 1 1
5 3994 1 1 2 LYS HG2 H 11.255 9.082 -6.529 1.00 . A A . 2 LYS HG2 1 1
5 3995 1 1 2 LYS HG3 H 12.218 9.130 -5.051 1.00 . A A . 2 LYS HG3 1 1
5 3996 1 1 2 LYS HZ1 H 14.978 8.219 -7.868 1.00 . A A . 2 LYS HZ1 1 1
5 3997 1 1 2 LYS HZ2 H 14.320 9.669 -8.459 1.00 . A A . 2 LYS HZ2 1 1
5 3998 1 1 2 LYS HZ3 H 14.452 8.315 -9.478 1.00 . A A . 2 LYS HZ3 1 1
5 3999 1 1 2 LYS N N 10.633 9.004 -3.522 1.00 . A A . 2 LYS N 1 1
5 4000 1 1 2 LYS NZ N 14.266 8.631 -8.504 1.00 . A A . 2 LYS NZ 1 1
5 4001 1 1 2 LYS O O 9.708 6.734 -2.307 1.00 . A A . 2 LYS O 1 1
5 4002 1 1 3 CYS C C 7.800 3.773 -3.848 1.00 . A A . 3 CYS C 1 1
5 4003 1 1 3 CYS CA C 7.709 5.114 -3.116 1.00 . A A . 3 CYS CA 1 1
5 4004 1 1 3 CYS CB C 6.251 5.549 -2.961 1.00 . A A . 3 CYS CB 1 1
5 4005 1 1 3 CYS H H 8.039 6.339 -4.858 1.00 . A A . 3 CYS H 1 1
5 4006 1 1 3 CYS HA H 8.183 5.051 -2.148 1.00 . A A . 3 CYS HA 1 1
5 4007 1 1 3 CYS HB2 H 6.219 6.580 -2.648 1.00 . A A . 3 CYS HB2 1 1
5 4008 1 1 3 CYS HB3 H 5.743 5.446 -3.908 1.00 . A A . 3 CYS HB3 1 1
5 4009 1 1 3 CYS N N 8.343 6.183 -3.939 1.00 . A A . 3 CYS N 1 1
5 4010 1 1 3 CYS O O 7.164 3.566 -4.861 1.00 . A A . 3 CYS O 1 1
5 4011 1 1 3 CYS SG S 5.432 4.517 -1.719 1.00 . A A . 3 CYS SG 1 1
5 4012 1 1 4 LYS C C 7.566 0.626 -3.657 1.00 . A A . 4 LYS C 1 1
5 4013 1 1 4 LYS CA C 8.745 1.540 -4.007 1.00 . A A . 4 LYS CA 1 1
5 4014 1 1 4 LYS CB C 10.053 0.971 -3.449 1.00 . A A . 4 LYS CB 1 1
5 4015 1 1 4 LYS CD C 9.539 -1.268 -2.464 1.00 . A A . 4 LYS CD 1 1
5 4016 1 1 4 LYS CE C 10.213 -2.635 -2.323 1.00 . A A . 4 LYS CE 1 1
5 4017 1 1 4 LYS CG C 10.104 -0.540 -3.686 1.00 . A A . 4 LYS CG 1 1
5 4018 1 1 4 LYS H H 9.101 3.068 -2.529 1.00 . A A . 4 LYS H 1 1
5 4019 1 1 4 LYS HA H 8.825 1.660 -5.074 1.00 . A A . 4 LYS HA 1 1
5 4020 1 1 4 LYS HB2 H 10.890 1.442 -3.944 1.00 . A A . 4 LYS HB2 1 1
5 4021 1 1 4 LYS HB3 H 10.106 1.168 -2.389 1.00 . A A . 4 LYS HB3 1 1
5 4022 1 1 4 LYS HD2 H 9.726 -0.679 -1.577 1.00 . A A . 4 LYS HD2 1 1
5 4023 1 1 4 LYS HD3 H 8.475 -1.404 -2.588 1.00 . A A . 4 LYS HD3 1 1
5 4024 1 1 4 LYS HE2 H 9.928 -3.279 -3.142 1.00 . A A . 4 LYS HE2 1 1
5 4025 1 1 4 LYS HE3 H 11.286 -2.522 -2.285 1.00 . A A . 4 LYS HE3 1 1
5 4026 1 1 4 LYS HG2 H 9.517 -0.789 -4.558 1.00 . A A . 4 LYS HG2 1 1
5 4027 1 1 4 LYS HG3 H 11.128 -0.847 -3.842 1.00 . A A . 4 LYS HG3 1 1
5 4028 1 1 4 LYS HZ1 H 8.707 -3.428 -1.125 1.00 . A A . 4 LYS HZ1 1 1
5 4029 1 1 4 LYS HZ2 H 9.823 -2.460 -0.286 1.00 . A A . 4 LYS HZ2 1 1
5 4030 1 1 4 LYS HZ3 H 10.254 -4.028 -0.777 1.00 . A A . 4 LYS HZ3 1 1
5 4031 1 1 4 LYS N N 8.595 2.870 -3.343 1.00 . A A . 4 LYS N 1 1
5 4032 1 1 4 LYS NZ N 9.711 -3.179 -1.030 1.00 . A A . 4 LYS NZ 1 1
5 4033 1 1 4 LYS O O 7.115 0.582 -2.530 1.00 . A A . 4 LYS O 1 1
5 4034 1 1 5 ILE C C 6.133 -2.366 -5.053 1.00 . A A . 5 ILE C 1 1
5 4035 1 1 5 ILE CA C 5.925 -1.023 -4.342 1.00 . A A . 5 ILE CA 1 1
5 4036 1 1 5 ILE CB C 4.695 -0.302 -4.895 1.00 . A A . 5 ILE CB 1 1
5 4037 1 1 5 ILE CD1 C 5.170 2.058 -4.226 1.00 . A A . 5 ILE CD1 1 1
5 4038 1 1 5 ILE CG1 C 4.300 0.831 -3.947 1.00 . A A . 5 ILE CG1 1 1
5 4039 1 1 5 ILE CG2 C 3.535 -1.292 -5.015 1.00 . A A . 5 ILE CG2 1 1
5 4040 1 1 5 ILE H H 7.450 -0.058 -5.519 1.00 . A A . 5 ILE H 1 1
5 4041 1 1 5 ILE HA H 5.815 -1.175 -3.279 1.00 . A A . 5 ILE HA 1 1
5 4042 1 1 5 ILE HB H 4.924 0.102 -5.870 1.00 . A A . 5 ILE HB 1 1
5 4043 1 1 5 ILE HD11 H 4.555 2.853 -4.620 1.00 . A A . 5 ILE HD11 1 1
5 4044 1 1 5 ILE HD12 H 5.932 1.801 -4.947 1.00 . A A . 5 ILE HD12 1 1
5 4045 1 1 5 ILE HD13 H 5.638 2.384 -3.308 1.00 . A A . 5 ILE HD13 1 1
5 4046 1 1 5 ILE HG12 H 3.261 1.083 -4.099 1.00 . A A . 5 ILE HG12 1 1
5 4047 1 1 5 ILE HG13 H 4.448 0.513 -2.925 1.00 . A A . 5 ILE HG13 1 1
5 4048 1 1 5 ILE HG21 H 2.662 -0.779 -5.393 1.00 . A A . 5 ILE HG21 1 1
5 4049 1 1 5 ILE HG22 H 3.313 -1.708 -4.042 1.00 . A A . 5 ILE HG22 1 1
5 4050 1 1 5 ILE HG23 H 3.806 -2.088 -5.693 1.00 . A A . 5 ILE HG23 1 1
5 4051 1 1 5 ILE N N 7.070 -0.108 -4.617 1.00 . A A . 5 ILE N 1 1
5 4052 1 1 5 ILE O O 6.868 -2.463 -6.022 1.00 . A A . 5 ILE O 1 1
5 4053 1 1 6 CYS C C 4.517 -5.673 -4.746 1.00 . A A . 6 CYS C 1 1
5 4054 1 1 6 CYS CA C 5.646 -4.743 -5.206 1.00 . A A . 6 CYS CA 1 1
5 4055 1 1 6 CYS CB C 7.002 -5.251 -4.717 1.00 . A A . 6 CYS CB 1 1
5 4056 1 1 6 CYS H H 4.912 -3.292 -3.792 1.00 . A A . 6 CYS H 1 1
5 4057 1 1 6 CYS HA H 5.653 -4.660 -6.281 1.00 . A A . 6 CYS HA 1 1
5 4058 1 1 6 CYS HB2 H 7.314 -4.676 -3.861 1.00 . A A . 6 CYS HB2 1 1
5 4059 1 1 6 CYS HB3 H 6.923 -6.289 -4.437 1.00 . A A . 6 CYS HB3 1 1
5 4060 1 1 6 CYS N N 5.493 -3.400 -4.574 1.00 . A A . 6 CYS N 1 1
5 4061 1 1 6 CYS O O 3.817 -5.390 -3.795 1.00 . A A . 6 CYS O 1 1
5 4062 1 1 6 CYS SG S 8.221 -5.067 -6.040 1.00 . A A . 6 CYS SG 1 1
5 4063 1 1 7 ASN C C 3.348 -8.104 -3.554 1.00 . A A . 7 ASN C 1 1
5 4064 1 1 7 ASN CA C 3.242 -7.723 -5.036 1.00 . A A . 7 ASN CA 1 1
5 4065 1 1 7 ASN CB C 3.458 -8.951 -5.921 1.00 . A A . 7 ASN CB 1 1
5 4066 1 1 7 ASN CG C 2.881 -8.689 -7.313 1.00 . A A . 7 ASN CG 1 1
5 4067 1 1 7 ASN H H 4.899 -6.977 -6.193 1.00 . A A . 7 ASN H 1 1
5 4068 1 1 7 ASN HA H 2.277 -7.289 -5.244 1.00 . A A . 7 ASN HA 1 1
5 4069 1 1 7 ASN HB2 H 4.516 -9.155 -6.002 1.00 . A A . 7 ASN HB2 1 1
5 4070 1 1 7 ASN HB3 H 2.961 -9.803 -5.481 1.00 . A A . 7 ASN HB3 1 1
5 4071 1 1 7 ASN HD21 H 4.575 -9.125 -8.252 1.00 . A A . 7 ASN HD21 1 1
5 4072 1 1 7 ASN HD22 H 3.283 -8.679 -9.257 1.00 . A A . 7 ASN HD22 1 1
5 4073 1 1 7 ASN N N 4.330 -6.775 -5.423 1.00 . A A . 7 ASN N 1 1
5 4074 1 1 7 ASN ND2 N 3.643 -8.843 -8.362 1.00 . A A . 7 ASN ND2 1 1
5 4075 1 1 7 ASN O O 4.029 -7.462 -2.781 1.00 . A A . 7 ASN O 1 1
5 4076 1 1 7 ASN OD1 O 1.725 -8.340 -7.449 1.00 . A A . 7 ASN OD1 1 1
5 4077 1 1 8 PHE C C 4.084 -10.141 -1.362 1.00 . A A . 8 PHE C 1 1
5 4078 1 1 8 PHE CA C 2.708 -9.571 -1.724 1.00 . A A . 8 PHE CA 1 1
5 4079 1 1 8 PHE CB C 1.633 -10.652 -1.606 1.00 . A A . 8 PHE CB 1 1
5 4080 1 1 8 PHE CD1 C 1.977 -10.698 0.891 1.00 . A A . 8 PHE CD1 1 1
5 4081 1 1 8 PHE CD2 C 1.805 -12.803 -0.302 1.00 . A A . 8 PHE CD2 1 1
5 4082 1 1 8 PHE CE1 C 2.142 -11.394 2.095 1.00 . A A . 8 PHE CE1 1 1
5 4083 1 1 8 PHE CE2 C 1.969 -13.498 0.903 1.00 . A A . 8 PHE CE2 1 1
5 4084 1 1 8 PHE CG C 1.809 -11.403 -0.308 1.00 . A A . 8 PHE CG 1 1
5 4085 1 1 8 PHE CZ C 2.138 -12.793 2.101 1.00 . A A . 8 PHE CZ 1 1
5 4086 1 1 8 PHE H H 2.118 -9.645 -3.796 1.00 . A A . 8 PHE H 1 1
5 4087 1 1 8 PHE HA H 2.464 -8.742 -1.080 1.00 . A A . 8 PHE HA 1 1
5 4088 1 1 8 PHE HB2 H 0.656 -10.192 -1.627 1.00 . A A . 8 PHE HB2 1 1
5 4089 1 1 8 PHE HB3 H 1.724 -11.341 -2.433 1.00 . A A . 8 PHE HB3 1 1
5 4090 1 1 8 PHE HD1 H 1.979 -9.618 0.886 1.00 . A A . 8 PHE HD1 1 1
5 4091 1 1 8 PHE HD2 H 1.675 -13.346 -1.225 1.00 . A A . 8 PHE HD2 1 1
5 4092 1 1 8 PHE HE1 H 2.271 -10.849 3.018 1.00 . A A . 8 PHE HE1 1 1
5 4093 1 1 8 PHE HE2 H 1.966 -14.577 0.907 1.00 . A A . 8 PHE HE2 1 1
5 4094 1 1 8 PHE HZ H 2.265 -13.330 3.029 1.00 . A A . 8 PHE HZ 1 1
5 4095 1 1 8 PHE N N 2.666 -9.145 -3.156 1.00 . A A . 8 PHE N 1 1
5 4096 1 1 8 PHE O O 4.286 -11.339 -1.346 1.00 . A A . 8 PHE O 1 1
5 4097 1 1 9 ASP C C 6.940 -10.725 -1.750 1.00 . A A . 9 ASP C 1 1
5 4098 1 1 9 ASP CA C 6.386 -9.779 -0.681 1.00 . A A . 9 ASP CA 1 1
5 4099 1 1 9 ASP CB C 6.187 -10.522 0.638 1.00 . A A . 9 ASP CB 1 1
5 4100 1 1 9 ASP CG C 5.469 -9.610 1.634 1.00 . A A . 9 ASP CG 1 1
5 4101 1 1 9 ASP H H 4.839 -8.329 -1.068 1.00 . A A . 9 ASP H 1 1
5 4102 1 1 9 ASP HA H 7.056 -8.946 -0.534 1.00 . A A . 9 ASP HA 1 1
5 4103 1 1 9 ASP HB2 H 5.592 -11.408 0.466 1.00 . A A . 9 ASP HB2 1 1
5 4104 1 1 9 ASP HB3 H 7.147 -10.805 1.041 1.00 . A A . 9 ASP HB3 1 1
5 4105 1 1 9 ASP N N 5.026 -9.291 -1.057 1.00 . A A . 9 ASP N 1 1
5 4106 1 1 9 ASP O O 7.881 -11.459 -1.514 1.00 . A A . 9 ASP O 1 1
5 4107 1 1 9 ASP OD1 O 5.871 -8.465 1.756 1.00 . A A . 9 ASP OD1 1 1
5 4108 1 1 9 ASP OD2 O 4.527 -10.072 2.258 1.00 . A A . 9 ASP OD2 1 1
5 4109 1 1 10 THR C C 7.448 -10.762 -5.142 1.00 . A A . 10 THR C 1 1
5 4110 1 1 10 THR CA C 6.880 -11.608 -4.003 1.00 . A A . 10 THR CA 1 1
5 4111 1 1 10 THR CB C 5.659 -12.399 -4.472 1.00 . A A . 10 THR CB 1 1
5 4112 1 1 10 THR CG2 C 4.695 -11.465 -5.205 1.00 . A A . 10 THR CG2 1 1
5 4113 1 1 10 THR H H 5.622 -10.111 -3.101 1.00 . A A . 10 THR H 1 1
5 4114 1 1 10 THR HA H 7.631 -12.279 -3.617 1.00 . A A . 10 THR HA 1 1
5 4115 1 1 10 THR HB H 5.158 -12.828 -3.618 1.00 . A A . 10 THR HB 1 1
5 4116 1 1 10 THR HG1 H 5.675 -14.256 -5.049 1.00 . A A . 10 THR HG1 1 1
5 4117 1 1 10 THR HG21 H 4.573 -10.556 -4.635 1.00 . A A . 10 THR HG21 1 1
5 4118 1 1 10 THR HG22 H 3.737 -11.952 -5.315 1.00 . A A . 10 THR HG22 1 1
5 4119 1 1 10 THR HG23 H 5.094 -11.229 -6.179 1.00 . A A . 10 THR HG23 1 1
5 4120 1 1 10 THR N N 6.374 -10.714 -2.925 1.00 . A A . 10 THR N 1 1
5 4121 1 1 10 THR O O 7.559 -11.205 -6.268 1.00 . A A . 10 THR O 1 1
5 4122 1 1 10 THR OG1 O 6.075 -13.437 -5.349 1.00 . A A . 10 THR OG1 1 1
5 4123 1 1 11 CYS C C 9.384 -7.690 -5.293 1.00 . A A . 11 CYS C 1 1
5 4124 1 1 11 CYS CA C 8.361 -8.649 -5.905 1.00 . A A . 11 CYS CA 1 1
5 4125 1 1 11 CYS CB C 7.151 -7.887 -6.449 1.00 . A A . 11 CYS CB 1 1
5 4126 1 1 11 CYS H H 7.700 -9.207 -3.936 1.00 . A A . 11 CYS H 1 1
5 4127 1 1 11 CYS HA H 8.811 -9.226 -6.690 1.00 . A A . 11 CYS HA 1 1
5 4128 1 1 11 CYS HB2 H 6.573 -8.543 -7.084 1.00 . A A . 11 CYS HB2 1 1
5 4129 1 1 11 CYS HB3 H 6.539 -7.556 -5.629 1.00 . A A . 11 CYS HB3 1 1
5 4130 1 1 11 CYS N N 7.803 -9.540 -4.852 1.00 . A A . 11 CYS N 1 1
5 4131 1 1 11 CYS O O 9.109 -7.005 -4.329 1.00 . A A . 11 CYS O 1 1
5 4132 1 1 11 CYS SG S 7.701 -6.456 -7.415 1.00 . A A . 11 CYS SG 1 1
5 4133 1 1 12 ARG C C 11.360 -5.300 -5.837 1.00 . A A . 12 ARG C 1 1
5 4134 1 1 12 ARG CA C 11.602 -6.713 -5.305 1.00 . A A . 12 ARG CA 1 1
5 4135 1 1 12 ARG CB C 12.933 -7.266 -5.817 1.00 . A A . 12 ARG CB 1 1
5 4136 1 1 12 ARG CD C 14.489 -9.190 -5.452 1.00 . A A . 12 ARG CD 1 1
5 4137 1 1 12 ARG CG C 13.021 -8.759 -5.492 1.00 . A A . 12 ARG CG 1 1
5 4138 1 1 12 ARG CZ C 14.788 -11.317 -4.334 1.00 . A A . 12 ARG CZ 1 1
5 4139 1 1 12 ARG H H 10.764 -8.192 -6.631 1.00 . A A . 12 ARG H 1 1
5 4140 1 1 12 ARG HA H 11.586 -6.721 -4.227 1.00 . A A . 12 ARG HA 1 1
5 4141 1 1 12 ARG HB2 H 12.993 -7.126 -6.888 1.00 . A A . 12 ARG HB2 1 1
5 4142 1 1 12 ARG HB3 H 13.748 -6.746 -5.338 1.00 . A A . 12 ARG HB3 1 1
5 4143 1 1 12 ARG HD2 H 15.006 -8.844 -6.337 1.00 . A A . 12 ARG HD2 1 1
5 4144 1 1 12 ARG HD3 H 14.969 -8.814 -4.562 1.00 . A A . 12 ARG HD3 1 1
5 4145 1 1 12 ARG HE H 14.165 -11.177 -6.214 1.00 . A A . 12 ARG HE 1 1
5 4146 1 1 12 ARG HG2 H 12.566 -8.944 -4.529 1.00 . A A . 12 ARG HG2 1 1
5 4147 1 1 12 ARG HG3 H 12.502 -9.324 -6.250 1.00 . A A . 12 ARG HG3 1 1
5 4148 1 1 12 ARG HH11 H 13.045 -10.981 -3.407 1.00 . A A . 12 ARG HH11 1 1
5 4149 1 1 12 ARG HH12 H 14.209 -11.895 -2.506 1.00 . A A . 12 ARG HH12 1 1
5 4150 1 1 12 ARG HH21 H 16.611 -11.802 -5.008 1.00 . A A . 12 ARG HH21 1 1
5 4151 1 1 12 ARG HH22 H 16.228 -12.359 -3.413 1.00 . A A . 12 ARG HH22 1 1
5 4152 1 1 12 ARG N N 10.564 -7.633 -5.851 1.00 . A A . 12 ARG N 1 1
5 4153 1 1 12 ARG NE N 14.448 -10.678 -5.421 1.00 . A A . 12 ARG NE 1 1
5 4154 1 1 12 ARG NH1 N 13.949 -11.405 -3.339 1.00 . A A . 12 ARG NH1 1 1
5 4155 1 1 12 ARG NH2 N 15.968 -11.869 -4.245 1.00 . A A . 12 ARG NH2 1 1
5 4156 1 1 12 ARG O O 10.807 -5.129 -6.902 1.00 . A A . 12 ARG O 1 1
5 4157 1 1 13 ALA C C 11.473 -2.747 -7.045 1.00 . A A . 13 ALA C 1 1
5 4158 1 1 13 ALA CA C 11.557 -2.872 -5.520 1.00 . A A . 13 ALA CA 1 1
5 4159 1 1 13 ALA CB C 12.783 -2.126 -4.993 1.00 . A A . 13 ALA CB 1 1
5 4160 1 1 13 ALA H H 12.197 -4.482 -4.233 1.00 . A A . 13 ALA H 1 1
5 4161 1 1 13 ALA HA H 10.666 -2.471 -5.064 1.00 . A A . 13 ALA HA 1 1
5 4162 1 1 13 ALA HB1 H 13.671 -2.710 -5.188 1.00 . A A . 13 ALA HB1 1 1
5 4163 1 1 13 ALA HB2 H 12.680 -1.971 -3.929 1.00 . A A . 13 ALA HB2 1 1
5 4164 1 1 13 ALA HB3 H 12.864 -1.170 -5.490 1.00 . A A . 13 ALA HB3 1 1
5 4165 1 1 13 ALA N N 11.762 -4.296 -5.091 1.00 . A A . 13 ALA N 1 1
5 4166 1 1 13 ALA O O 12.461 -2.529 -7.718 1.00 . A A . 13 ALA O 1 1
5 4167 1 1 14 GLY C C 9.041 -1.756 -9.384 1.00 . A A . 14 GLY C 1 1
5 4168 1 1 14 GLY CA C 10.133 -2.778 -9.064 1.00 . A A . 14 GLY CA 1 1
5 4169 1 1 14 GLY H H 9.516 -3.063 -7.021 1.00 . A A . 14 GLY H 1 1
5 4170 1 1 14 GLY HA2 H 11.067 -2.461 -9.506 1.00 . A A . 14 GLY HA2 1 1
5 4171 1 1 14 GLY HA3 H 9.851 -3.739 -9.467 1.00 . A A . 14 GLY HA3 1 1
5 4172 1 1 14 GLY N N 10.296 -2.886 -7.587 1.00 . A A . 14 GLY N 1 1
5 4173 1 1 14 GLY O O 9.059 -1.121 -10.419 1.00 . A A . 14 GLY O 1 1
5 4174 1 1 15 GLU C C 7.231 0.656 -7.918 1.00 . A A . 15 GLU C 1 1
5 4175 1 1 15 GLU CA C 7.008 -0.597 -8.768 1.00 . A A . 15 GLU CA 1 1
5 4176 1 1 15 GLU CB C 5.713 -1.303 -8.360 1.00 . A A . 15 GLU CB 1 1
5 4177 1 1 15 GLU CD C 3.741 -2.394 -9.440 1.00 . A A . 15 GLU CD 1 1
5 4178 1 1 15 GLU CG C 4.696 -1.201 -9.498 1.00 . A A . 15 GLU CG 1 1
5 4179 1 1 15 GLU H H 8.091 -2.103 -7.667 1.00 . A A . 15 GLU H 1 1
5 4180 1 1 15 GLU HA H 6.976 -0.343 -9.816 1.00 . A A . 15 GLU HA 1 1
5 4181 1 1 15 GLU HB2 H 5.921 -2.344 -8.154 1.00 . A A . 15 GLU HB2 1 1
5 4182 1 1 15 GLU HB3 H 5.309 -0.834 -7.475 1.00 . A A . 15 GLU HB3 1 1
5 4183 1 1 15 GLU HG2 H 4.134 -0.284 -9.397 1.00 . A A . 15 GLU HG2 1 1
5 4184 1 1 15 GLU HG3 H 5.213 -1.203 -10.446 1.00 . A A . 15 GLU HG3 1 1
5 4185 1 1 15 GLU N N 8.090 -1.585 -8.503 1.00 . A A . 15 GLU N 1 1
5 4186 1 1 15 GLU O O 6.485 0.938 -7.002 1.00 . A A . 15 GLU O 1 1
5 4187 1 1 15 GLU OE1 O 4.220 -3.515 -9.494 1.00 . A A . 15 GLU OE1 1 1
5 4188 1 1 15 GLU OE2 O 2.546 -2.167 -9.343 1.00 . A A . 15 GLU OE2 1 1
5 4189 1 1 16 LEU C C 8.082 3.884 -8.178 1.00 . A A . 16 LEU C 1 1
5 4190 1 1 16 LEU CA C 8.529 2.636 -7.412 1.00 . A A . 16 LEU CA 1 1
5 4191 1 1 16 LEU CB C 10.044 2.643 -7.199 1.00 . A A . 16 LEU CB 1 1
5 4192 1 1 16 LEU CD1 C 11.401 3.914 -5.527 1.00 . A A . 16 LEU CD1 1 1
5 4193 1 1 16 LEU CD2 C 11.271 4.707 -7.892 1.00 . A A . 16 LEU CD2 1 1
5 4194 1 1 16 LEU CG C 10.496 4.036 -6.755 1.00 . A A . 16 LEU CG 1 1
5 4195 1 1 16 LEU H H 8.850 1.162 -8.951 1.00 . A A . 16 LEU H 1 1
5 4196 1 1 16 LEU HA H 8.025 2.581 -6.463 1.00 . A A . 16 LEU HA 1 1
5 4197 1 1 16 LEU HB2 H 10.303 1.921 -6.436 1.00 . A A . 16 LEU HB2 1 1
5 4198 1 1 16 LEU HB3 H 10.539 2.383 -8.122 1.00 . A A . 16 LEU HB3 1 1
5 4199 1 1 16 LEU HD11 H 12.263 3.312 -5.775 1.00 . A A . 16 LEU HD11 1 1
5 4200 1 1 16 LEU HD12 H 10.855 3.445 -4.723 1.00 . A A . 16 LEU HD12 1 1
5 4201 1 1 16 LEU HD13 H 11.724 4.897 -5.219 1.00 . A A . 16 LEU HD13 1 1
5 4202 1 1 16 LEU HD21 H 12.211 5.081 -7.516 1.00 . A A . 16 LEU HD21 1 1
5 4203 1 1 16 LEU HD22 H 10.690 5.526 -8.289 1.00 . A A . 16 LEU HD22 1 1
5 4204 1 1 16 LEU HD23 H 11.458 3.986 -8.675 1.00 . A A . 16 LEU HD23 1 1
5 4205 1 1 16 LEU HG H 9.630 4.633 -6.506 1.00 . A A . 16 LEU HG 1 1
5 4206 1 1 16 LEU N N 8.257 1.408 -8.210 1.00 . A A . 16 LEU N 1 1
5 4207 1 1 16 LEU O O 8.286 3.999 -9.371 1.00 . A A . 16 LEU O 1 1
5 4208 1 1 17 LYS C C 7.344 7.287 -7.323 1.00 . A A . 17 LYS C 1 1
5 4209 1 1 17 LYS CA C 7.018 6.063 -8.183 1.00 . A A . 17 LYS CA 1 1
5 4210 1 1 17 LYS CB C 5.504 5.899 -8.332 1.00 . A A . 17 LYS CB 1 1
5 4211 1 1 17 LYS CD C 4.564 6.317 -10.610 1.00 . A A . 17 LYS CD 1 1
5 4212 1 1 17 LYS CE C 3.897 5.622 -11.800 1.00 . A A . 17 LYS CE 1 1
5 4213 1 1 17 LYS CG C 5.190 5.267 -9.690 1.00 . A A . 17 LYS CG 1 1
5 4214 1 1 17 LYS H H 7.325 4.706 -6.536 1.00 . A A . 17 LYS H 1 1
5 4215 1 1 17 LYS HA H 7.477 6.150 -9.154 1.00 . A A . 17 LYS HA 1 1
5 4216 1 1 17 LYS HB2 H 5.132 5.261 -7.543 1.00 . A A . 17 LYS HB2 1 1
5 4217 1 1 17 LYS HB3 H 5.030 6.866 -8.270 1.00 . A A . 17 LYS HB3 1 1
5 4218 1 1 17 LYS HD2 H 3.825 6.881 -10.060 1.00 . A A . 17 LYS HD2 1 1
5 4219 1 1 17 LYS HD3 H 5.332 6.985 -10.970 1.00 . A A . 17 LYS HD3 1 1
5 4220 1 1 17 LYS HE2 H 3.923 4.549 -11.670 1.00 . A A . 17 LYS HE2 1 1
5 4221 1 1 17 LYS HE3 H 2.880 5.964 -11.913 1.00 . A A . 17 LYS HE3 1 1
5 4222 1 1 17 LYS HG2 H 6.103 4.896 -10.134 1.00 . A A . 17 LYS HG2 1 1
5 4223 1 1 17 LYS HG3 H 4.498 4.450 -9.555 1.00 . A A . 17 LYS HG3 1 1
5 4224 1 1 17 LYS HZ1 H 5.647 5.588 -12.928 1.00 . A A . 17 LYS HZ1 1 1
5 4225 1 1 17 LYS HZ2 H 4.804 7.061 -13.000 1.00 . A A . 17 LYS HZ2 1 1
5 4226 1 1 17 LYS HZ3 H 4.231 5.708 -13.853 1.00 . A A . 17 LYS HZ3 1 1
5 4227 1 1 17 LYS N N 7.477 4.820 -7.498 1.00 . A A . 17 LYS N 1 1
5 4228 1 1 17 LYS NZ N 4.705 6.025 -12.984 1.00 . A A . 17 LYS NZ 1 1
5 4229 1 1 17 LYS O O 8.158 7.224 -6.422 1.00 . A A . 17 LYS O 1 1
5 4230 1 1 18 VAL C C 5.697 10.271 -6.325 1.00 . A A . 18 VAL C 1 1
5 4231 1 1 18 VAL CA C 7.003 9.627 -6.797 1.00 . A A . 18 VAL CA 1 1
5 4232 1 1 18 VAL CB C 7.741 10.555 -7.759 1.00 . A A . 18 VAL CB 1 1
5 4233 1 1 18 VAL CG1 C 9.183 10.074 -7.927 1.00 . A A . 18 VAL CG1 1 1
5 4234 1 1 18 VAL CG2 C 7.040 10.545 -9.121 1.00 . A A . 18 VAL CG2 1 1
5 4235 1 1 18 VAL H H 6.074 8.436 -8.328 1.00 . A A . 18 VAL H 1 1
5 4236 1 1 18 VAL HA H 7.634 9.392 -5.955 1.00 . A A . 18 VAL HA 1 1
5 4237 1 1 18 VAL HB H 7.739 11.556 -7.360 1.00 . A A . 18 VAL HB 1 1
5 4238 1 1 18 VAL HG11 H 9.528 10.310 -8.924 1.00 . A A . 18 VAL HG11 1 1
5 4239 1 1 18 VAL HG12 H 9.226 9.006 -7.775 1.00 . A A . 18 VAL HG12 1 1
5 4240 1 1 18 VAL HG13 H 9.814 10.567 -7.203 1.00 . A A . 18 VAL HG13 1 1
5 4241 1 1 18 VAL HG21 H 6.027 10.905 -9.007 1.00 . A A . 18 VAL HG21 1 1
5 4242 1 1 18 VAL HG22 H 7.022 9.538 -9.509 1.00 . A A . 18 VAL HG22 1 1
5 4243 1 1 18 VAL HG23 H 7.574 11.187 -9.806 1.00 . A A . 18 VAL HG23 1 1
5 4244 1 1 18 VAL N N 6.722 8.401 -7.595 1.00 . A A . 18 VAL N 1 1
5 4245 1 1 18 VAL O O 4.687 10.219 -6.999 1.00 . A A . 18 VAL O 1 1
5 4246 1 1 19 CYS C C 4.776 12.263 -3.340 1.00 . A A . 19 CYS C 1 1
5 4247 1 1 19 CYS CA C 4.475 11.533 -4.651 1.00 . A A . 19 CYS CA 1 1
5 4248 1 1 19 CYS CB C 3.489 10.388 -4.411 1.00 . A A . 19 CYS CB 1 1
5 4249 1 1 19 CYS H H 6.537 10.911 -4.645 1.00 . A A . 19 CYS H 1 1
5 4250 1 1 19 CYS HA H 4.074 12.218 -5.382 1.00 . A A . 19 CYS HA 1 1
5 4251 1 1 19 CYS HB2 H 3.142 10.007 -5.361 1.00 . A A . 19 CYS HB2 1 1
5 4252 1 1 19 CYS HB3 H 3.982 9.599 -3.863 1.00 . A A . 19 CYS HB3 1 1
5 4253 1 1 19 CYS N N 5.711 10.880 -5.171 1.00 . A A . 19 CYS N 1 1
5 4254 1 1 19 CYS O O 4.256 13.329 -3.077 1.00 . A A . 19 CYS O 1 1
5 4255 1 1 19 CYS SG S 2.080 10.998 -3.454 1.00 . A A . 19 CYS SG 1 1
5 4256 1 1 20 ALA C C 6.629 13.704 -1.471 1.00 . A A . 20 ALA C 1 1
5 4257 1 1 20 ALA CA C 5.951 12.355 -1.221 1.00 . A A . 20 ALA CA 1 1
5 4258 1 1 20 ALA CB C 6.913 11.392 -0.524 1.00 . A A . 20 ALA CB 1 1
5 4259 1 1 20 ALA H H 6.022 10.835 -2.746 1.00 . A A . 20 ALA H 1 1
5 4260 1 1 20 ALA HA H 5.063 12.485 -0.621 1.00 . A A . 20 ALA HA 1 1
5 4261 1 1 20 ALA HB1 H 7.802 11.272 -1.126 1.00 . A A . 20 ALA HB1 1 1
5 4262 1 1 20 ALA HB2 H 6.433 10.433 -0.396 1.00 . A A . 20 ALA HB2 1 1
5 4263 1 1 20 ALA HB3 H 7.185 11.791 0.443 1.00 . A A . 20 ALA HB3 1 1
5 4264 1 1 20 ALA N N 5.614 11.696 -2.515 1.00 . A A . 20 ALA N 1 1
5 4265 1 1 20 ALA O O 7.838 13.819 -1.434 1.00 . A A . 20 ALA O 1 1
5 4266 1 1 21 SER C C 5.922 17.082 -0.959 1.00 . A A . 21 SER C 1 1
5 4267 1 1 21 SER CA C 6.459 16.068 -1.974 1.00 . A A . 21 SER CA 1 1
5 4268 1 1 21 SER CB C 6.018 16.444 -3.388 1.00 . A A . 21 SER CB 1 1
5 4269 1 1 21 SER H H 4.886 14.614 -1.747 1.00 . A A . 21 SER H 1 1
5 4270 1 1 21 SER HA H 7.535 16.017 -1.924 1.00 . A A . 21 SER HA 1 1
5 4271 1 1 21 SER HB2 H 4.943 16.417 -3.451 1.00 . A A . 21 SER HB2 1 1
5 4272 1 1 21 SER HB3 H 6.365 17.443 -3.618 1.00 . A A . 21 SER HB3 1 1
5 4273 1 1 21 SER HG H 5.842 15.134 -4.816 1.00 . A A . 21 SER HG 1 1
5 4274 1 1 21 SER N N 5.859 14.727 -1.723 1.00 . A A . 21 SER N 1 1
5 4275 1 1 21 SER O O 6.636 17.950 -0.497 1.00 . A A . 21 SER O 1 1
5 4276 1 1 21 SER OG O 6.566 15.513 -4.312 1.00 . A A . 21 SER OG 1 1
5 4277 1 1 22 GLY C C 3.242 17.164 1.396 1.00 . A A . 22 GLY C 1 1
5 4278 1 1 22 GLY CA C 4.088 17.930 0.377 1.00 . A A . 22 GLY CA 1 1
5 4279 1 1 22 GLY H H 4.113 16.267 -0.992 1.00 . A A . 22 GLY H 1 1
5 4280 1 1 22 GLY HA2 H 4.886 18.450 0.888 1.00 . A A . 22 GLY HA2 1 1
5 4281 1 1 22 GLY HA3 H 3.464 18.644 -0.139 1.00 . A A . 22 GLY HA3 1 1
5 4282 1 1 22 GLY N N 4.670 16.975 -0.608 1.00 . A A . 22 GLY N 1 1
5 4283 1 1 22 GLY O O 3.741 16.685 2.395 1.00 . A A . 22 GLY O 1 1
5 4284 1 1 23 GLU C C 0.507 15.055 1.446 1.00 . A A . 23 GLU C 1 1
5 4285 1 1 23 GLU CA C 1.093 16.304 2.112 1.00 . A A . 23 GLU CA 1 1
5 4286 1 1 23 GLU CB C -0.018 17.290 2.477 1.00 . A A . 23 GLU CB 1 1
5 4287 1 1 23 GLU CD C -0.079 19.142 0.800 1.00 . A A . 23 GLU CD 1 1
5 4288 1 1 23 GLU CG C -0.693 17.799 1.202 1.00 . A A . 23 GLU CG 1 1
5 4289 1 1 23 GLU H H 1.581 17.433 0.341 1.00 . A A . 23 GLU H 1 1
5 4290 1 1 23 GLU HA H 1.650 16.034 2.994 1.00 . A A . 23 GLU HA 1 1
5 4291 1 1 23 GLU HB2 H -0.747 16.794 3.100 1.00 . A A . 23 GLU HB2 1 1
5 4292 1 1 23 GLU HB3 H 0.407 18.125 3.015 1.00 . A A . 23 GLU HB3 1 1
5 4293 1 1 23 GLU HG2 H -0.547 17.082 0.407 1.00 . A A . 23 GLU HG2 1 1
5 4294 1 1 23 GLU HG3 H -1.750 17.928 1.381 1.00 . A A . 23 GLU HG3 1 1
5 4295 1 1 23 GLU N N 1.965 17.041 1.152 1.00 . A A . 23 GLU N 1 1
5 4296 1 1 23 GLU O O -0.661 15.007 1.113 1.00 . A A . 23 GLU O 1 1
5 4297 1 1 23 GLU OE1 O 0.975 19.129 0.187 1.00 . A A . 23 GLU OE1 1 1
5 4298 1 1 23 GLU OE2 O -0.676 20.160 1.110 1.00 . A A . 23 GLU OE2 1 1
5 4299 1 1 24 LYS C C 1.580 11.585 1.127 1.00 . A A . 24 LYS C 1 1
5 4300 1 1 24 LYS CA C 0.799 12.796 0.610 1.00 . A A . 24 LYS CA 1 1
5 4301 1 1 24 LYS CB C 1.041 12.994 -0.887 1.00 . A A . 24 LYS CB 1 1
5 4302 1 1 24 LYS CD C 0.369 14.307 -2.905 1.00 . A A . 24 LYS CD 1 1
5 4303 1 1 24 LYS CE C -0.170 15.668 -3.353 1.00 . A A . 24 LYS CE 1 1
5 4304 1 1 24 LYS CG C 0.194 14.164 -1.391 1.00 . A A . 24 LYS CG 1 1
5 4305 1 1 24 LYS H H 2.246 14.103 1.529 1.00 . A A . 24 LYS H 1 1
5 4306 1 1 24 LYS HA H -0.256 12.677 0.802 1.00 . A A . 24 LYS HA 1 1
5 4307 1 1 24 LYS HB2 H 2.086 13.205 -1.058 1.00 . A A . 24 LYS HB2 1 1
5 4308 1 1 24 LYS HB3 H 0.763 12.096 -1.417 1.00 . A A . 24 LYS HB3 1 1
5 4309 1 1 24 LYS HD2 H 1.418 14.235 -3.154 1.00 . A A . 24 LYS HD2 1 1
5 4310 1 1 24 LYS HD3 H -0.176 13.524 -3.408 1.00 . A A . 24 LYS HD3 1 1
5 4311 1 1 24 LYS HE2 H -0.458 15.632 -4.396 1.00 . A A . 24 LYS HE2 1 1
5 4312 1 1 24 LYS HE3 H -1.007 15.962 -2.741 1.00 . A A . 24 LYS HE3 1 1
5 4313 1 1 24 LYS HG2 H -0.846 13.978 -1.165 1.00 . A A . 24 LYS HG2 1 1
5 4314 1 1 24 LYS HG3 H 0.512 15.074 -0.906 1.00 . A A . 24 LYS HG3 1 1
5 4315 1 1 24 LYS HZ1 H 0.675 17.567 -3.453 1.00 . A A . 24 LYS HZ1 1 1
5 4316 1 1 24 LYS HZ2 H 1.776 16.304 -3.731 1.00 . A A . 24 LYS HZ2 1 1
5 4317 1 1 24 LYS HZ3 H 1.233 16.630 -2.155 1.00 . A A . 24 LYS HZ3 1 1
5 4318 1 1 24 LYS N N 1.308 14.044 1.251 1.00 . A A . 24 LYS N 1 1
5 4319 1 1 24 LYS NZ N 0.964 16.614 -3.158 1.00 . A A . 24 LYS NZ 1 1
5 4320 1 1 24 LYS O O 2.781 11.497 0.967 1.00 . A A . 24 LYS O 1 1
5 4321 1 1 25 TYR C C 1.285 8.221 1.439 1.00 . A A . 25 TYR C 1 1
5 4322 1 1 25 TYR CA C 1.622 9.455 2.277 1.00 . A A . 25 TYR CA 1 1
5 4323 1 1 25 TYR CB C 1.098 9.283 3.702 1.00 . A A . 25 TYR CB 1 1
5 4324 1 1 25 TYR CD1 C 2.239 11.472 4.200 1.00 . A A . 25 TYR CD1 1 1
5 4325 1 1 25 TYR CD2 C 0.159 10.957 5.336 1.00 . A A . 25 TYR CD2 1 1
5 4326 1 1 25 TYR CE1 C 2.304 12.698 4.875 1.00 . A A . 25 TYR CE1 1 1
5 4327 1 1 25 TYR CE2 C 0.225 12.182 6.010 1.00 . A A . 25 TYR CE2 1 1
5 4328 1 1 25 TYR CG C 1.167 10.603 4.430 1.00 . A A . 25 TYR CG 1 1
5 4329 1 1 25 TYR CZ C 1.297 13.052 5.780 1.00 . A A . 25 TYR CZ 1 1
5 4330 1 1 25 TYR H H -0.057 10.740 1.874 1.00 . A A . 25 TYR H 1 1
5 4331 1 1 25 TYR HA H 2.687 9.623 2.294 1.00 . A A . 25 TYR HA 1 1
5 4332 1 1 25 TYR HB2 H 0.073 8.943 3.669 1.00 . A A . 25 TYR HB2 1 1
5 4333 1 1 25 TYR HB3 H 1.701 8.556 4.219 1.00 . A A . 25 TYR HB3 1 1
5 4334 1 1 25 TYR HD1 H 3.015 11.197 3.503 1.00 . A A . 25 TYR HD1 1 1
5 4335 1 1 25 TYR HD2 H -0.669 10.284 5.513 1.00 . A A . 25 TYR HD2 1 1
5 4336 1 1 25 TYR HE1 H 3.132 13.368 4.696 1.00 . A A . 25 TYR HE1 1 1
5 4337 1 1 25 TYR HE2 H -0.553 12.456 6.708 1.00 . A A . 25 TYR HE2 1 1
5 4338 1 1 25 TYR HH H 0.504 14.425 6.843 1.00 . A A . 25 TYR HH 1 1
5 4339 1 1 25 TYR N N 0.911 10.652 1.749 1.00 . A A . 25 TYR N 1 1
5 4340 1 1 25 TYR O O 0.182 8.073 0.952 1.00 . A A . 25 TYR O 1 1
5 4341 1 1 25 TYR OH O 1.362 14.259 6.445 1.00 . A A . 25 TYR OH 1 1
5 4342 1 1 26 CYS C C 1.030 5.173 1.300 1.00 . A A . 26 CYS C 1 1
5 4343 1 1 26 CYS CA C 1.936 6.096 0.484 1.00 . A A . 26 CYS CA 1 1
5 4344 1 1 26 CYS CB C 3.299 5.446 0.233 1.00 . A A . 26 CYS CB 1 1
5 4345 1 1 26 CYS H H 3.102 7.453 1.686 1.00 . A A . 26 CYS H 1 1
5 4346 1 1 26 CYS HA H 1.467 6.353 -0.453 1.00 . A A . 26 CYS HA 1 1
5 4347 1 1 26 CYS HB2 H 4.075 6.052 0.679 1.00 . A A . 26 CYS HB2 1 1
5 4348 1 1 26 CYS HB3 H 3.316 4.460 0.672 1.00 . A A . 26 CYS HB3 1 1
5 4349 1 1 26 CYS N N 2.221 7.324 1.278 1.00 . A A . 26 CYS N 1 1
5 4350 1 1 26 CYS O O 1.366 4.769 2.398 1.00 . A A . 26 CYS O 1 1
5 4351 1 1 26 CYS SG S 3.583 5.319 -1.552 1.00 . A A . 26 CYS SG 1 1
5 4352 1 1 27 PHE C C -0.929 2.515 1.077 1.00 . A A . 27 PHE C 1 1
5 4353 1 1 27 PHE CA C -1.053 3.965 1.545 1.00 . A A . 27 PHE CA 1 1
5 4354 1 1 27 PHE CB C -2.453 4.511 1.253 1.00 . A A . 27 PHE CB 1 1
5 4355 1 1 27 PHE CD1 C -3.337 3.066 -0.614 1.00 . A A . 27 PHE CD1 1 1
5 4356 1 1 27 PHE CD2 C -2.583 5.311 -1.135 1.00 . A A . 27 PHE CD2 1 1
5 4357 1 1 27 PHE CE1 C -3.662 2.862 -1.961 1.00 . A A . 27 PHE CE1 1 1
5 4358 1 1 27 PHE CE2 C -2.907 5.107 -2.482 1.00 . A A . 27 PHE CE2 1 1
5 4359 1 1 27 PHE CG C -2.798 4.290 -0.200 1.00 . A A . 27 PHE CG 1 1
5 4360 1 1 27 PHE CZ C -3.447 3.883 -2.895 1.00 . A A . 27 PHE CZ 1 1
5 4361 1 1 27 PHE H H -0.384 5.193 -0.095 1.00 . A A . 27 PHE H 1 1
5 4362 1 1 27 PHE HA H -0.850 4.034 2.602 1.00 . A A . 27 PHE HA 1 1
5 4363 1 1 27 PHE HB2 H -3.173 4.000 1.874 1.00 . A A . 27 PHE HB2 1 1
5 4364 1 1 27 PHE HB3 H -2.478 5.568 1.470 1.00 . A A . 27 PHE HB3 1 1
5 4365 1 1 27 PHE HD1 H -3.504 2.278 0.105 1.00 . A A . 27 PHE HD1 1 1
5 4366 1 1 27 PHE HD2 H -2.167 6.255 -0.817 1.00 . A A . 27 PHE HD2 1 1
5 4367 1 1 27 PHE HE1 H -4.078 1.919 -2.280 1.00 . A A . 27 PHE HE1 1 1
5 4368 1 1 27 PHE HE2 H -2.742 5.895 -3.202 1.00 . A A . 27 PHE HE2 1 1
5 4369 1 1 27 PHE HZ H -3.698 3.727 -3.933 1.00 . A A . 27 PHE HZ 1 1
5 4370 1 1 27 PHE N N -0.124 4.848 0.785 1.00 . A A . 27 PHE N 1 1
5 4371 1 1 27 PHE O O -0.970 2.222 -0.102 1.00 . A A . 27 PHE O 1 1
5 4372 1 1 28 LYS C C -1.944 -0.573 2.029 1.00 . A A . 28 LYS C 1 1
5 4373 1 1 28 LYS CA C -0.668 0.167 1.623 1.00 . A A . 28 LYS CA 1 1
5 4374 1 1 28 LYS CB C 0.532 -0.355 2.414 1.00 . A A . 28 LYS CB 1 1
5 4375 1 1 28 LYS CD C 0.282 -2.840 2.484 1.00 . A A . 28 LYS CD 1 1
5 4376 1 1 28 LYS CE C 1.305 -3.869 2.967 1.00 . A A . 28 LYS CE 1 1
5 4377 1 1 28 LYS CG C 1.008 -1.675 1.807 1.00 . A A . 28 LYS CG 1 1
5 4378 1 1 28 LYS H H -0.761 1.864 2.944 1.00 . A A . 28 LYS H 1 1
5 4379 1 1 28 LYS HA H -0.489 0.065 0.565 1.00 . A A . 28 LYS HA 1 1
5 4380 1 1 28 LYS HB2 H 1.332 0.371 2.374 1.00 . A A . 28 LYS HB2 1 1
5 4381 1 1 28 LYS HB3 H 0.244 -0.516 3.441 1.00 . A A . 28 LYS HB3 1 1
5 4382 1 1 28 LYS HD2 H -0.284 -2.469 3.326 1.00 . A A . 28 LYS HD2 1 1
5 4383 1 1 28 LYS HD3 H -0.389 -3.306 1.777 1.00 . A A . 28 LYS HD3 1 1
5 4384 1 1 28 LYS HE2 H 0.860 -4.854 2.996 1.00 . A A . 28 LYS HE2 1 1
5 4385 1 1 28 LYS HE3 H 2.174 -3.866 2.328 1.00 . A A . 28 LYS HE3 1 1
5 4386 1 1 28 LYS HG2 H 0.795 -1.683 0.748 1.00 . A A . 28 LYS HG2 1 1
5 4387 1 1 28 LYS HG3 H 2.072 -1.780 1.961 1.00 . A A . 28 LYS HG3 1 1
5 4388 1 1 28 LYS HZ1 H 1.979 -4.245 4.900 1.00 . A A . 28 LYS HZ1 1 1
5 4389 1 1 28 LYS HZ2 H 0.857 -2.973 4.792 1.00 . A A . 28 LYS HZ2 1 1
5 4390 1 1 28 LYS HZ3 H 2.461 -2.742 4.281 1.00 . A A . 28 LYS HZ3 1 1
5 4391 1 1 28 LYS N N -0.785 1.603 2.000 1.00 . A A . 28 LYS N 1 1
5 4392 1 1 28 LYS NZ N 1.679 -3.424 4.339 1.00 . A A . 28 LYS NZ 1 1
5 4393 1 1 28 LYS O O -2.253 -0.700 3.197 1.00 . A A . 28 LYS O 1 1
5 4394 1 1 29 GLU C C -3.832 -3.259 1.076 1.00 . A A . 29 GLU C 1 1
5 4395 1 1 29 GLU CA C -3.954 -1.770 1.414 1.00 . A A . 29 GLU CA 1 1
5 4396 1 1 29 GLU CB C -5.029 -1.112 0.549 1.00 . A A . 29 GLU CB 1 1
5 4397 1 1 29 GLU CD C -7.449 -0.842 1.105 1.00 . A A . 29 GLU CD 1 1
5 4398 1 1 29 GLU CG C -6.031 -0.383 1.446 1.00 . A A . 29 GLU CG 1 1
5 4399 1 1 29 GLU H H -2.433 -0.931 0.138 1.00 . A A . 29 GLU H 1 1
5 4400 1 1 29 GLU HA H -4.193 -1.640 2.457 1.00 . A A . 29 GLU HA 1 1
5 4401 1 1 29 GLU HB2 H -4.566 -0.405 -0.124 1.00 . A A . 29 GLU HB2 1 1
5 4402 1 1 29 GLU HB3 H -5.545 -1.868 -0.022 1.00 . A A . 29 GLU HB3 1 1
5 4403 1 1 29 GLU HG2 H -5.817 -0.608 2.481 1.00 . A A . 29 GLU HG2 1 1
5 4404 1 1 29 GLU HG3 H -5.950 0.682 1.285 1.00 . A A . 29 GLU HG3 1 1
5 4405 1 1 29 GLU N N -2.694 -1.052 1.074 1.00 . A A . 29 GLU N 1 1
5 4406 1 1 29 GLU O O -3.330 -3.630 0.035 1.00 . A A . 29 GLU O 1 1
5 4407 1 1 29 GLU OE1 O -7.594 -1.968 0.659 1.00 . A A . 29 GLU OE1 1 1
5 4408 1 1 29 GLU OE2 O -8.366 -0.061 1.296 1.00 . A A . 29 GLU OE2 1 1
5 4409 1 1 30 SER C C -5.595 -6.209 1.798 1.00 . A A . 30 SER C 1 1
5 4410 1 1 30 SER CA C -4.206 -5.576 1.684 1.00 . A A . 30 SER CA 1 1
5 4411 1 1 30 SER CB C -3.274 -6.123 2.766 1.00 . A A . 30 SER CB 1 1
5 4412 1 1 30 SER H H -4.692 -3.789 2.785 1.00 . A A . 30 SER H 1 1
5 4413 1 1 30 SER HA H -3.785 -5.758 0.708 1.00 . A A . 30 SER HA 1 1
5 4414 1 1 30 SER HB2 H -2.258 -6.109 2.410 1.00 . A A . 30 SER HB2 1 1
5 4415 1 1 30 SER HB3 H -3.349 -5.505 3.650 1.00 . A A . 30 SER HB3 1 1
5 4416 1 1 30 SER HG H -2.856 -7.929 3.356 1.00 . A A . 30 SER HG 1 1
5 4417 1 1 30 SER N N -4.290 -4.111 1.951 1.00 . A A . 30 SER N 1 1
5 4418 1 1 30 SER O O -6.182 -6.255 2.861 1.00 . A A . 30 SER O 1 1
5 4419 1 1 30 SER OG O -3.645 -7.461 3.074 1.00 . A A . 30 SER OG 1 1
5 4420 1 1 31 TRP C C -7.357 -8.820 1.034 1.00 . A A . 31 TRP C 1 1
5 4421 1 1 31 TRP CA C -7.478 -7.319 0.753 1.00 . A A . 31 TRP CA 1 1
5 4422 1 1 31 TRP CB C -8.074 -7.077 -0.634 1.00 . A A . 31 TRP CB 1 1
5 4423 1 1 31 TRP CD1 C -10.440 -6.713 0.176 1.00 . A A . 31 TRP CD1 1 1
5 4424 1 1 31 TRP CD2 C -9.669 -4.984 -1.042 1.00 . A A . 31 TRP CD2 1 1
5 4425 1 1 31 TRP CE2 C -10.989 -4.653 -0.656 1.00 . A A . 31 TRP CE2 1 1
5 4426 1 1 31 TRP CE3 C -8.954 -4.058 -1.823 1.00 . A A . 31 TRP CE3 1 1
5 4427 1 1 31 TRP CG C -9.343 -6.299 -0.501 1.00 . A A . 31 TRP CG 1 1
5 4428 1 1 31 TRP CH2 C -10.856 -2.536 -1.805 1.00 . A A . 31 TRP CH2 1 1
5 4429 1 1 31 TRP CZ2 C -11.580 -3.445 -1.030 1.00 . A A . 31 TRP CZ2 1 1
5 4430 1 1 31 TRP CZ3 C -9.546 -2.841 -2.201 1.00 . A A . 31 TRP CZ3 1 1
5 4431 1 1 31 TRP H H -5.638 -6.643 -0.140 1.00 . A A . 31 TRP H 1 1
5 4432 1 1 31 TRP HA H -8.089 -6.844 1.504 1.00 . A A . 31 TRP HA 1 1
5 4433 1 1 31 TRP HB2 H -7.370 -6.518 -1.235 1.00 . A A . 31 TRP HB2 1 1
5 4434 1 1 31 TRP HB3 H -8.280 -8.025 -1.109 1.00 . A A . 31 TRP HB3 1 1
5 4435 1 1 31 TRP HD1 H -10.536 -7.651 0.701 1.00 . A A . 31 TRP HD1 1 1
5 4436 1 1 31 TRP HE1 H -12.307 -5.791 0.489 1.00 . A A . 31 TRP HE1 1 1
5 4437 1 1 31 TRP HE3 H -7.945 -4.283 -2.133 1.00 . A A . 31 TRP HE3 1 1
5 4438 1 1 31 TRP HH2 H -11.305 -1.599 -2.099 1.00 . A A . 31 TRP HH2 1 1
5 4439 1 1 31 TRP HZ2 H -12.589 -3.216 -0.722 1.00 . A A . 31 TRP HZ2 1 1
5 4440 1 1 31 TRP HZ3 H -8.989 -2.136 -2.800 1.00 . A A . 31 TRP HZ3 1 1
5 4441 1 1 31 TRP N N -6.126 -6.693 0.708 1.00 . A A . 31 TRP N 1 1
5 4442 1 1 31 TRP NE1 N -11.416 -5.737 0.084 1.00 . A A . 31 TRP NE1 1 1
5 4443 1 1 31 TRP O O -6.779 -9.560 0.264 1.00 . A A . 31 TRP O 1 1
5 4444 1 1 32 ARG C C -9.015 -11.471 1.891 1.00 . A A . 32 ARG C 1 1
5 4445 1 1 32 ARG CA C -7.810 -10.722 2.465 1.00 . A A . 32 ARG CA 1 1
5 4446 1 1 32 ARG CB C -7.821 -10.779 3.993 1.00 . A A . 32 ARG CB 1 1
5 4447 1 1 32 ARG CD C -6.562 -11.633 5.976 1.00 . A A . 32 ARG CD 1 1
5 4448 1 1 32 ARG CG C -6.459 -11.262 4.495 1.00 . A A . 32 ARG CG 1 1
5 4449 1 1 32 ARG CZ C -6.775 -10.116 7.851 1.00 . A A . 32 ARG CZ 1 1
5 4450 1 1 32 ARG H H -8.357 -8.656 2.742 1.00 . A A . 32 ARG H 1 1
5 4451 1 1 32 ARG HA H -6.891 -11.141 2.088 1.00 . A A . 32 ARG HA 1 1
5 4452 1 1 32 ARG HB2 H -8.023 -9.795 4.388 1.00 . A A . 32 ARG HB2 1 1
5 4453 1 1 32 ARG HB3 H -8.587 -11.465 4.323 1.00 . A A . 32 ARG HB3 1 1
5 4454 1 1 32 ARG HD2 H -7.571 -11.939 6.216 1.00 . A A . 32 ARG HD2 1 1
5 4455 1 1 32 ARG HD3 H -5.861 -12.417 6.218 1.00 . A A . 32 ARG HD3 1 1
5 4456 1 1 32 ARG HE H -5.544 -9.769 6.333 1.00 . A A . 32 ARG HE 1 1
5 4457 1 1 32 ARG HG2 H -6.153 -12.129 3.926 1.00 . A A . 32 ARG HG2 1 1
5 4458 1 1 32 ARG HG3 H -5.730 -10.475 4.373 1.00 . A A . 32 ARG HG3 1 1
5 4459 1 1 32 ARG HH11 H -8.587 -9.818 7.053 1.00 . A A . 32 ARG HH11 1 1
5 4460 1 1 32 ARG HH12 H -8.484 -9.623 8.771 1.00 . A A . 32 ARG HH12 1 1
5 4461 1 1 32 ARG HH21 H -5.096 -10.353 8.917 1.00 . A A . 32 ARG HH21 1 1
5 4462 1 1 32 ARG HH22 H -6.507 -9.925 9.826 1.00 . A A . 32 ARG HH22 1 1
5 4463 1 1 32 ARG N N -7.897 -9.271 2.134 1.00 . A A . 32 ARG N 1 1
5 4464 1 1 32 ARG NE N -6.206 -10.387 6.709 1.00 . A A . 32 ARG NE 1 1
5 4465 1 1 32 ARG NH1 N -8.048 -9.830 7.895 1.00 . A A . 32 ARG NH1 1 1
5 4466 1 1 32 ARG NH2 N -6.071 -10.133 8.950 1.00 . A A . 32 ARG NH2 1 1
5 4467 1 1 32 ARG O O -10.006 -11.683 2.563 1.00 . A A . 32 ARG O 1 1
5 4468 1 1 33 GLU C C -10.330 -13.921 0.789 1.00 . A A . 33 GLU C 1 1
5 4469 1 1 33 GLU CA C -10.080 -12.611 0.036 1.00 . A A . 33 GLU CA 1 1
5 4470 1 1 33 GLU CB C -9.639 -12.895 -1.400 1.00 . A A . 33 GLU CB 1 1
5 4471 1 1 33 GLU CD C -9.350 -11.120 -3.137 1.00 . A A . 33 GLU CD 1 1
5 4472 1 1 33 GLU CG C -10.371 -11.950 -2.355 1.00 . A A . 33 GLU CG 1 1
5 4473 1 1 33 GLU H H -8.131 -11.696 0.128 1.00 . A A . 33 GLU H 1 1
5 4474 1 1 33 GLU HA H -10.967 -12.000 0.036 1.00 . A A . 33 GLU HA 1 1
5 4475 1 1 33 GLU HB2 H -8.573 -12.741 -1.485 1.00 . A A . 33 GLU HB2 1 1
5 4476 1 1 33 GLU HB3 H -9.878 -13.916 -1.655 1.00 . A A . 33 GLU HB3 1 1
5 4477 1 1 33 GLU HG2 H -10.969 -12.528 -3.044 1.00 . A A . 33 GLU HG2 1 1
5 4478 1 1 33 GLU HG3 H -11.010 -11.290 -1.789 1.00 . A A . 33 GLU HG3 1 1
5 4479 1 1 33 GLU N N -8.940 -11.875 0.652 1.00 . A A . 33 GLU N 1 1
5 4480 1 1 33 GLU O O -9.409 -14.624 1.153 1.00 . A A . 33 GLU O 1 1
5 4481 1 1 33 GLU OE1 O -8.229 -11.002 -2.669 1.00 . A A . 33 GLU OE1 1 1
5 4482 1 1 33 GLU OE2 O -9.706 -10.616 -4.189 1.00 . A A . 33 GLU OE2 1 1
5 4483 1 1 34 ALA C C -11.118 -16.689 1.122 1.00 . A A . 34 ALA C 1 1
5 4484 1 1 34 ALA CA C -11.878 -15.519 1.750 1.00 . A A . 34 ALA CA 1 1
5 4485 1 1 34 ALA CB C -13.386 -15.709 1.591 1.00 . A A . 34 ALA CB 1 1
5 4486 1 1 34 ALA H H -12.299 -13.673 0.720 1.00 . A A . 34 ALA H 1 1
5 4487 1 1 34 ALA HA H -11.628 -15.423 2.795 1.00 . A A . 34 ALA HA 1 1
5 4488 1 1 34 ALA HB1 H -13.868 -15.587 2.550 1.00 . A A . 34 ALA HB1 1 1
5 4489 1 1 34 ALA HB2 H -13.586 -16.701 1.212 1.00 . A A . 34 ALA HB2 1 1
5 4490 1 1 34 ALA HB3 H -13.771 -14.975 0.899 1.00 . A A . 34 ALA HB3 1 1
5 4491 1 1 34 ALA N N -11.570 -14.254 1.023 1.00 . A A . 34 ALA N 1 1
5 4492 1 1 34 ALA O O -10.726 -17.620 1.797 1.00 . A A . 34 ALA O 1 1
5 4493 1 1 35 ARG C C -8.928 -17.220 -1.545 1.00 . A A . 35 ARG C 1 1
5 4494 1 1 35 ARG CA C -10.172 -17.761 -0.835 1.00 . A A . 35 ARG CA 1 1
5 4495 1 1 35 ARG CB C -11.162 -18.335 -1.849 1.00 . A A . 35 ARG CB 1 1
5 4496 1 1 35 ARG CD C -13.579 -18.796 -1.408 1.00 . A A . 35 ARG CD 1 1
5 4497 1 1 35 ARG CG C -12.146 -19.263 -1.134 1.00 . A A . 35 ARG CG 1 1
5 4498 1 1 35 ARG CZ C -15.113 -20.295 -2.532 1.00 . A A . 35 ARG CZ 1 1
5 4499 1 1 35 ARG H H -11.232 -15.891 -0.692 1.00 . A A . 35 ARG H 1 1
5 4500 1 1 35 ARG HA H -9.898 -18.519 -0.118 1.00 . A A . 35 ARG HA 1 1
5 4501 1 1 35 ARG HB2 H -11.704 -17.527 -2.319 1.00 . A A . 35 ARG HB2 1 1
5 4502 1 1 35 ARG HB3 H -10.625 -18.893 -2.601 1.00 . A A . 35 ARG HB3 1 1
5 4503 1 1 35 ARG HD2 H -13.928 -18.166 -0.601 1.00 . A A . 35 ARG HD2 1 1
5 4504 1 1 35 ARG HD3 H -13.630 -18.270 -2.348 1.00 . A A . 35 ARG HD3 1 1
5 4505 1 1 35 ARG HE H -14.368 -20.683 -0.732 1.00 . A A . 35 ARG HE 1 1
5 4506 1 1 35 ARG HG2 H -12.020 -20.272 -1.499 1.00 . A A . 35 ARG HG2 1 1
5 4507 1 1 35 ARG HG3 H -11.958 -19.238 -0.071 1.00 . A A . 35 ARG HG3 1 1
5 4508 1 1 35 ARG HH11 H -13.552 -20.802 -3.680 1.00 . A A . 35 ARG HH11 1 1
5 4509 1 1 35 ARG HH12 H -15.104 -20.879 -4.446 1.00 . A A . 35 ARG HH12 1 1
5 4510 1 1 35 ARG HH21 H -16.843 -19.849 -1.631 1.00 . A A . 35 ARG HH21 1 1
5 4511 1 1 35 ARG HH22 H -16.966 -20.341 -3.288 1.00 . A A . 35 ARG HH22 1 1
5 4512 1 1 35 ARG N N -10.907 -16.650 -0.165 1.00 . A A . 35 ARG N 1 1
5 4513 1 1 35 ARG NE N -14.384 -20.046 -1.479 1.00 . A A . 35 ARG NE 1 1
5 4514 1 1 35 ARG NH1 N -14.545 -20.690 -3.638 1.00 . A A . 35 ARG NH1 1 1
5 4515 1 1 35 ARG NH2 N -16.408 -20.150 -2.480 1.00 . A A . 35 ARG NH2 1 1
5 4516 1 1 35 ARG O O -8.551 -17.688 -2.601 1.00 . A A . 35 ARG O 1 1
5 4517 1 1 36 GLY C C -6.751 -14.307 -0.982 1.00 . A A . 36 GLY C 1 1
5 4518 1 1 36 GLY CA C -7.073 -15.663 -1.615 1.00 . A A . 36 GLY CA 1 1
5 4519 1 1 36 GLY H H -8.612 -15.872 -0.122 1.00 . A A . 36 GLY H 1 1
5 4520 1 1 36 GLY HA2 H -6.240 -16.336 -1.472 1.00 . A A . 36 GLY HA2 1 1
5 4521 1 1 36 GLY HA3 H -7.251 -15.529 -2.671 1.00 . A A . 36 GLY HA3 1 1
5 4522 1 1 36 GLY N N -8.290 -16.234 -0.973 1.00 . A A . 36 GLY N 1 1
5 4523 1 1 36 GLY O O -7.297 -13.946 0.041 1.00 . A A . 36 GLY O 1 1
5 4524 1 1 37 THR C C -4.930 -11.316 -2.094 1.00 . A A . 37 THR C 1 1
5 4525 1 1 37 THR CA C -5.515 -12.225 -1.009 1.00 . A A . 37 THR CA 1 1
5 4526 1 1 37 THR CB C -4.466 -12.523 0.064 1.00 . A A . 37 THR CB 1 1
5 4527 1 1 37 THR CG2 C -4.199 -11.258 0.884 1.00 . A A . 37 THR CG2 1 1
5 4528 1 1 37 THR H H -5.437 -13.865 -2.404 1.00 . A A . 37 THR H 1 1
5 4529 1 1 37 THR HA H -6.380 -11.766 -0.559 1.00 . A A . 37 THR HA 1 1
5 4530 1 1 37 THR HB H -3.549 -12.840 -0.406 1.00 . A A . 37 THR HB 1 1
5 4531 1 1 37 THR HG1 H -4.185 -13.962 1.342 1.00 . A A . 37 THR HG1 1 1
5 4532 1 1 37 THR HG21 H -5.017 -11.096 1.570 1.00 . A A . 37 THR HG21 1 1
5 4533 1 1 37 THR HG22 H -4.111 -10.411 0.221 1.00 . A A . 37 THR HG22 1 1
5 4534 1 1 37 THR HG23 H -3.281 -11.378 1.440 1.00 . A A . 37 THR HG23 1 1
5 4535 1 1 37 THR N N -5.868 -13.556 -1.581 1.00 . A A . 37 THR N 1 1
5 4536 1 1 37 THR O O -4.323 -11.774 -3.042 1.00 . A A . 37 THR O 1 1
5 4537 1 1 37 THR OG1 O -4.943 -13.553 0.917 1.00 . A A . 37 THR OG1 1 1
5 4538 1 1 38 ARG C C -3.961 -7.860 -2.292 1.00 . A A . 38 ARG C 1 1
5 4539 1 1 38 ARG CA C -4.562 -9.088 -2.980 1.00 . A A . 38 ARG CA 1 1
5 4540 1 1 38 ARG CB C -5.766 -8.688 -3.834 1.00 . A A . 38 ARG CB 1 1
5 4541 1 1 38 ARG CD C -4.892 -8.595 -6.175 1.00 . A A . 38 ARG CD 1 1
5 4542 1 1 38 ARG CG C -5.709 -9.419 -5.176 1.00 . A A . 38 ARG CG 1 1
5 4543 1 1 38 ARG CZ C -6.238 -6.596 -6.416 1.00 . A A . 38 ARG CZ 1 1
5 4544 1 1 38 ARG H H -5.598 -9.682 -1.187 1.00 . A A . 38 ARG H 1 1
5 4545 1 1 38 ARG HA H -3.822 -9.580 -3.592 1.00 . A A . 38 ARG HA 1 1
5 4546 1 1 38 ARG HB2 H -6.677 -8.952 -3.318 1.00 . A A . 38 ARG HB2 1 1
5 4547 1 1 38 ARG HB3 H -5.745 -7.622 -4.006 1.00 . A A . 38 ARG HB3 1 1
5 4548 1 1 38 ARG HD2 H -4.182 -7.970 -5.652 1.00 . A A . 38 ARG HD2 1 1
5 4549 1 1 38 ARG HD3 H -4.384 -9.244 -6.871 1.00 . A A . 38 ARG HD3 1 1
5 4550 1 1 38 ARG HE H -6.292 -8.083 -7.729 1.00 . A A . 38 ARG HE 1 1
5 4551 1 1 38 ARG HG2 H -5.244 -10.386 -5.040 1.00 . A A . 38 ARG HG2 1 1
5 4552 1 1 38 ARG HG3 H -6.711 -9.552 -5.556 1.00 . A A . 38 ARG HG3 1 1
5 4553 1 1 38 ARG HH11 H -4.780 -5.603 -7.364 1.00 . A A . 38 ARG HH11 1 1
5 4554 1 1 38 ARG HH12 H -5.827 -4.636 -6.379 1.00 . A A . 38 ARG HH12 1 1
5 4555 1 1 38 ARG HH21 H -7.776 -7.316 -5.358 1.00 . A A . 38 ARG HH21 1 1
5 4556 1 1 38 ARG HH22 H -7.524 -5.606 -5.243 1.00 . A A . 38 ARG HH22 1 1
5 4557 1 1 38 ARG N N -5.107 -10.030 -1.960 1.00 . A A . 38 ARG N 1 1
5 4558 1 1 38 ARG NE N -5.892 -7.759 -6.895 1.00 . A A . 38 ARG NE 1 1
5 4559 1 1 38 ARG NH1 N -5.563 -5.528 -6.746 1.00 . A A . 38 ARG NH1 1 1
5 4560 1 1 38 ARG NH2 N -7.259 -6.498 -5.609 1.00 . A A . 38 ARG NH2 1 1
5 4561 1 1 38 ARG O O -4.619 -7.183 -1.526 1.00 . A A . 38 ARG O 1 1
5 4562 1 1 39 ILE C C -1.960 -5.231 -2.912 1.00 . A A . 39 ILE C 1 1
5 4563 1 1 39 ILE CA C -2.080 -6.384 -1.909 1.00 . A A . 39 ILE CA 1 1
5 4564 1 1 39 ILE CB C -0.698 -6.868 -1.470 1.00 . A A . 39 ILE CB 1 1
5 4565 1 1 39 ILE CD1 C 1.332 -6.277 -0.134 1.00 . A A . 39 ILE CD1 1 1
5 4566 1 1 39 ILE CG1 C -0.107 -5.875 -0.466 1.00 . A A . 39 ILE CG1 1 1
5 4567 1 1 39 ILE CG2 C 0.224 -6.971 -2.687 1.00 . A A . 39 ILE CG2 1 1
5 4568 1 1 39 ILE H H -2.201 -8.126 -3.173 1.00 . A A . 39 ILE H 1 1
5 4569 1 1 39 ILE HA H -2.651 -6.074 -1.048 1.00 . A A . 39 ILE HA 1 1
5 4570 1 1 39 ILE HB H -0.788 -7.840 -1.006 1.00 . A A . 39 ILE HB 1 1
5 4571 1 1 39 ILE HD11 H 1.331 -7.223 0.385 1.00 . A A . 39 ILE HD11 1 1
5 4572 1 1 39 ILE HD12 H 1.780 -5.521 0.494 1.00 . A A . 39 ILE HD12 1 1
5 4573 1 1 39 ILE HD13 H 1.900 -6.369 -1.048 1.00 . A A . 39 ILE HD13 1 1
5 4574 1 1 39 ILE HG12 H -0.116 -4.884 -0.893 1.00 . A A . 39 ILE HG12 1 1
5 4575 1 1 39 ILE HG13 H -0.697 -5.884 0.438 1.00 . A A . 39 ILE HG13 1 1
5 4576 1 1 39 ILE HG21 H 1.052 -7.627 -2.457 1.00 . A A . 39 ILE HG21 1 1
5 4577 1 1 39 ILE HG22 H 0.601 -5.990 -2.937 1.00 . A A . 39 ILE HG22 1 1
5 4578 1 1 39 ILE HG23 H -0.329 -7.368 -3.525 1.00 . A A . 39 ILE HG23 1 1
5 4579 1 1 39 ILE N N -2.717 -7.568 -2.554 1.00 . A A . 39 ILE N 1 1
5 4580 1 1 39 ILE O O -1.478 -5.402 -4.015 1.00 . A A . 39 ILE O 1 1
5 4581 1 1 40 GLU C C -1.697 -1.690 -2.738 1.00 . A A . 40 GLU C 1 1
5 4582 1 1 40 GLU CA C -2.305 -2.895 -3.462 1.00 . A A . 40 GLU CA 1 1
5 4583 1 1 40 GLU CB C -3.749 -2.602 -3.868 1.00 . A A . 40 GLU CB 1 1
5 4584 1 1 40 GLU CD C -5.118 -1.766 -5.786 1.00 . A A . 40 GLU CD 1 1
5 4585 1 1 40 GLU CG C -3.761 -1.674 -5.086 1.00 . A A . 40 GLU CG 1 1
5 4586 1 1 40 GLU H H -2.777 -3.944 -1.641 1.00 . A A . 40 GLU H 1 1
5 4587 1 1 40 GLU HA H -1.720 -3.148 -4.332 1.00 . A A . 40 GLU HA 1 1
5 4588 1 1 40 GLU HB2 H -4.248 -3.528 -4.116 1.00 . A A . 40 GLU HB2 1 1
5 4589 1 1 40 GLU HB3 H -4.264 -2.124 -3.049 1.00 . A A . 40 GLU HB3 1 1
5 4590 1 1 40 GLU HG2 H -3.589 -0.657 -4.763 1.00 . A A . 40 GLU HG2 1 1
5 4591 1 1 40 GLU HG3 H -2.983 -1.971 -5.772 1.00 . A A . 40 GLU HG3 1 1
5 4592 1 1 40 GLU N N -2.393 -4.060 -2.535 1.00 . A A . 40 GLU N 1 1
5 4593 1 1 40 GLU O O -1.952 -1.463 -1.572 1.00 . A A . 40 GLU O 1 1
5 4594 1 1 40 GLU OE1 O -6.106 -1.953 -5.095 1.00 . A A . 40 GLU OE1 1 1
5 4595 1 1 40 GLU OE2 O -5.145 -1.650 -7.000 1.00 . A A . 40 GLU OE2 1 1
5 4596 1 1 41 ARG C C -0.520 1.524 -3.609 1.00 . A A . 41 ARG C 1 1
5 4597 1 1 41 ARG CA C -0.277 0.271 -2.765 1.00 . A A . 41 ARG CA 1 1
5 4598 1 1 41 ARG CB C 1.216 -0.047 -2.693 1.00 . A A . 41 ARG CB 1 1
5 4599 1 1 41 ARG CD C 2.872 -1.449 -1.452 1.00 . A A . 41 ARG CD 1 1
5 4600 1 1 41 ARG CG C 1.533 -0.715 -1.353 1.00 . A A . 41 ARG CG 1 1
5 4601 1 1 41 ARG CZ C 4.564 -2.001 0.189 1.00 . A A . 41 ARG CZ 1 1
5 4602 1 1 41 ARG H H -0.703 -1.116 -4.358 1.00 . A A . 41 ARG H 1 1
5 4603 1 1 41 ARG HA H -0.674 0.403 -1.770 1.00 . A A . 41 ARG HA 1 1
5 4604 1 1 41 ARG HB2 H 1.481 -0.715 -3.500 1.00 . A A . 41 ARG HB2 1 1
5 4605 1 1 41 ARG HB3 H 1.783 0.867 -2.781 1.00 . A A . 41 ARG HB3 1 1
5 4606 1 1 41 ARG HD2 H 2.714 -2.480 -1.736 1.00 . A A . 41 ARG HD2 1 1
5 4607 1 1 41 ARG HD3 H 3.520 -0.957 -2.161 1.00 . A A . 41 ARG HD3 1 1
5 4608 1 1 41 ARG HE H 3.011 -0.838 0.609 1.00 . A A . 41 ARG HE 1 1
5 4609 1 1 41 ARG HG2 H 1.591 0.039 -0.581 1.00 . A A . 41 ARG HG2 1 1
5 4610 1 1 41 ARG HG3 H 0.755 -1.422 -1.109 1.00 . A A . 41 ARG HG3 1 1
5 4611 1 1 41 ARG HH11 H 3.793 -3.815 -0.166 1.00 . A A . 41 ARG HH11 1 1
5 4612 1 1 41 ARG HH12 H 5.456 -3.790 0.315 1.00 . A A . 41 ARG HH12 1 1
5 4613 1 1 41 ARG HH21 H 5.593 -0.337 0.611 1.00 . A A . 41 ARG HH21 1 1
5 4614 1 1 41 ARG HH22 H 6.476 -1.820 0.756 1.00 . A A . 41 ARG HH22 1 1
5 4615 1 1 41 ARG N N -0.897 -0.917 -3.418 1.00 . A A . 41 ARG N 1 1
5 4616 1 1 41 ARG NE N 3.457 -1.367 -0.085 1.00 . A A . 41 ARG NE 1 1
5 4617 1 1 41 ARG NH1 N 4.609 -3.303 0.106 1.00 . A A . 41 ARG NH1 1 1
5 4618 1 1 41 ARG NH2 N 5.627 -1.334 0.546 1.00 . A A . 41 ARG NH2 1 1
5 4619 1 1 41 ARG O O -1.015 1.451 -4.717 1.00 . A A . 41 ARG O 1 1
5 4620 1 1 42 GLY C C -0.067 5.134 -2.982 1.00 . A A . 42 GLY C 1 1
5 4621 1 1 42 GLY CA C -0.390 3.929 -3.867 1.00 . A A . 42 GLY CA 1 1
5 4622 1 1 42 GLY H H 0.219 2.710 -2.199 1.00 . A A . 42 GLY H 1 1
5 4623 1 1 42 GLY HA2 H 0.256 3.931 -4.734 1.00 . A A . 42 GLY HA2 1 1
5 4624 1 1 42 GLY HA3 H -1.420 3.986 -4.186 1.00 . A A . 42 GLY HA3 1 1
5 4625 1 1 42 GLY N N -0.178 2.673 -3.094 1.00 . A A . 42 GLY N 1 1
5 4626 1 1 42 GLY O O 0.641 5.023 -2.002 1.00 . A A . 42 GLY O 1 1
5 4627 1 1 43 CYS C C -1.597 8.275 -2.246 1.00 . A A . 43 CYS C 1 1
5 4628 1 1 43 CYS CA C -0.302 7.496 -2.497 1.00 . A A . 43 CYS CA 1 1
5 4629 1 1 43 CYS CB C 0.669 8.327 -3.334 1.00 . A A . 43 CYS CB 1 1
5 4630 1 1 43 CYS H H -1.150 6.352 -4.115 1.00 . A A . 43 CYS H 1 1
5 4631 1 1 43 CYS HA H 0.160 7.219 -1.563 1.00 . A A . 43 CYS HA 1 1
5 4632 1 1 43 CYS HB2 H 1.360 7.671 -3.843 1.00 . A A . 43 CYS HB2 1 1
5 4633 1 1 43 CYS HB3 H 0.116 8.901 -4.063 1.00 . A A . 43 CYS HB3 1 1
5 4634 1 1 43 CYS N N -0.581 6.284 -3.321 1.00 . A A . 43 CYS N 1 1
5 4635 1 1 43 CYS O O -2.347 8.559 -3.158 1.00 . A A . 43 CYS O 1 1
5 4636 1 1 43 CYS SG S 1.590 9.450 -2.254 1.00 . A A . 43 CYS SG 1 1
5 4637 1 1 44 ALA C C -2.969 10.120 0.626 1.00 . A A . 44 ALA C 1 1
5 4638 1 1 44 ALA CA C -3.107 9.386 -0.710 1.00 . A A . 44 ALA CA 1 1
5 4639 1 1 44 ALA CB C -4.212 8.332 -0.627 1.00 . A A . 44 ALA CB 1 1
5 4640 1 1 44 ALA H H -1.243 8.386 -0.294 1.00 . A A . 44 ALA H 1 1
5 4641 1 1 44 ALA HA H -3.325 10.085 -1.503 1.00 . A A . 44 ALA HA 1 1
5 4642 1 1 44 ALA HB1 H -4.725 8.423 0.318 1.00 . A A . 44 ALA HB1 1 1
5 4643 1 1 44 ALA HB2 H -3.776 7.347 -0.707 1.00 . A A . 44 ALA HB2 1 1
5 4644 1 1 44 ALA HB3 H -4.914 8.482 -1.434 1.00 . A A . 44 ALA HB3 1 1
5 4645 1 1 44 ALA N N -1.863 8.623 -1.016 1.00 . A A . 44 ALA N 1 1
5 4646 1 1 44 ALA O O -1.896 10.205 1.193 1.00 . A A . 44 ALA O 1 1
5 4647 1 1 45 ALA C C -5.040 10.847 3.404 1.00 . A A . 45 ALA C 1 1
5 4648 1 1 45 ALA CA C -3.984 11.384 2.430 1.00 . A A . 45 ALA CA 1 1
5 4649 1 1 45 ALA CB C -4.275 12.842 2.075 1.00 . A A . 45 ALA CB 1 1
5 4650 1 1 45 ALA H H -4.901 10.574 0.656 1.00 . A A . 45 ALA H 1 1
5 4651 1 1 45 ALA HA H -2.999 11.301 2.861 1.00 . A A . 45 ALA HA 1 1
5 4652 1 1 45 ALA HB1 H -4.925 13.272 2.823 1.00 . A A . 45 ALA HB1 1 1
5 4653 1 1 45 ALA HB2 H -4.757 12.888 1.110 1.00 . A A . 45 ALA HB2 1 1
5 4654 1 1 45 ALA HB3 H -3.348 13.396 2.042 1.00 . A A . 45 ALA HB3 1 1
5 4655 1 1 45 ALA N N -4.049 10.652 1.132 1.00 . A A . 45 ALA N 1 1
5 4656 1 1 45 ALA O O -4.941 11.032 4.602 1.00 . A A . 45 ALA O 1 1
5 4657 1 1 46 THR C C -6.981 8.120 3.913 1.00 . A A . 46 THR C 1 1
5 4658 1 1 46 THR CA C -7.104 9.643 3.811 1.00 . A A . 46 THR CA 1 1
5 4659 1 1 46 THR CB C -8.430 10.030 3.154 1.00 . A A . 46 THR CB 1 1
5 4660 1 1 46 THR CG2 C -8.793 11.465 3.542 1.00 . A A . 46 THR CG2 1 1
5 4661 1 1 46 THR H H -6.116 10.045 1.938 1.00 . A A . 46 THR H 1 1
5 4662 1 1 46 THR HA H -7.032 10.094 4.787 1.00 . A A . 46 THR HA 1 1
5 4663 1 1 46 THR HB H -9.208 9.364 3.492 1.00 . A A . 46 THR HB 1 1
5 4664 1 1 46 THR HG1 H -7.981 10.779 1.416 1.00 . A A . 46 THR HG1 1 1
5 4665 1 1 46 THR HG21 H -9.297 11.464 4.496 1.00 . A A . 46 THR HG21 1 1
5 4666 1 1 46 THR HG22 H -9.444 11.888 2.791 1.00 . A A . 46 THR HG22 1 1
5 4667 1 1 46 THR HG23 H -7.892 12.057 3.610 1.00 . A A . 46 THR HG23 1 1
5 4668 1 1 46 THR N N -6.050 10.186 2.905 1.00 . A A . 46 THR N 1 1
5 4669 1 1 46 THR O O -7.006 7.417 2.922 1.00 . A A . 46 THR O 1 1
5 4670 1 1 46 THR OG1 O -8.303 9.936 1.742 1.00 . A A . 46 THR OG1 1 1
5 4671 1 1 47 CYS C C -7.998 5.544 5.862 1.00 . A A . 47 CYS C 1 1
5 4672 1 1 47 CYS CA C -6.713 6.131 5.271 1.00 . A A . 47 CYS CA 1 1
5 4673 1 1 47 CYS CB C -5.550 5.952 6.244 1.00 . A A . 47 CYS CB 1 1
5 4674 1 1 47 CYS H H -6.822 8.189 5.891 1.00 . A A . 47 CYS H 1 1
5 4675 1 1 47 CYS HA H -6.481 5.663 4.328 1.00 . A A . 47 CYS HA 1 1
5 4676 1 1 47 CYS HB2 H -5.852 6.271 7.231 1.00 . A A . 47 CYS HB2 1 1
5 4677 1 1 47 CYS HB3 H -5.265 4.913 6.274 1.00 . A A . 47 CYS HB3 1 1
5 4678 1 1 47 CYS N N -6.844 7.606 5.104 1.00 . A A . 47 CYS N 1 1
5 4679 1 1 47 CYS O O -8.274 5.709 7.033 1.00 . A A . 47 CYS O 1 1
5 4680 1 1 47 CYS SG S -4.142 6.948 5.694 1.00 . A A . 47 CYS SG 1 1
5 4681 1 1 48 PRO C C -9.713 2.986 6.296 1.00 . A A . 48 PRO C 1 1
5 4682 1 1 48 PRO CA C -10.008 4.242 5.472 1.00 . A A . 48 PRO CA 1 1
5 4683 1 1 48 PRO CB C -10.707 3.881 4.164 1.00 . A A . 48 PRO CB 1 1
5 4684 1 1 48 PRO CD C -8.474 4.631 3.604 1.00 . A A . 48 PRO CD 1 1
5 4685 1 1 48 PRO CG C -9.606 3.739 3.160 1.00 . A A . 48 PRO CG 1 1
5 4686 1 1 48 PRO HA H -10.607 4.941 6.034 1.00 . A A . 48 PRO HA 1 1
5 4687 1 1 48 PRO HB2 H -11.242 2.947 4.274 1.00 . A A . 48 PRO HB2 1 1
5 4688 1 1 48 PRO HB3 H -11.379 4.670 3.866 1.00 . A A . 48 PRO HB3 1 1
5 4689 1 1 48 PRO HD2 H -7.525 4.129 3.472 1.00 . A A . 48 PRO HD2 1 1
5 4690 1 1 48 PRO HD3 H -8.490 5.563 3.062 1.00 . A A . 48 PRO HD3 1 1
5 4691 1 1 48 PRO HG2 H -9.275 2.711 3.121 1.00 . A A . 48 PRO HG2 1 1
5 4692 1 1 48 PRO HG3 H -9.954 4.051 2.187 1.00 . A A . 48 PRO HG3 1 1
5 4693 1 1 48 PRO N N -8.741 4.869 5.027 1.00 . A A . 48 PRO N 1 1
5 4694 1 1 48 PRO O O -8.593 2.750 6.703 1.00 . A A . 48 PRO O 1 1
5 4695 1 1 49 LYS C C -10.922 -0.293 6.542 1.00 . A A . 49 LYS C 1 1
5 4696 1 1 49 LYS CA C -10.473 0.936 7.337 1.00 . A A . 49 LYS CA 1 1
5 4697 1 1 49 LYS CB C -11.325 1.100 8.597 1.00 . A A . 49 LYS CB 1 1
5 4698 1 1 49 LYS CD C -13.655 1.063 9.500 1.00 . A A . 49 LYS CD 1 1
5 4699 1 1 49 LYS CE C -14.686 -0.067 9.490 1.00 . A A . 49 LYS CE 1 1
5 4700 1 1 49 LYS CG C -12.807 0.992 8.229 1.00 . A A . 49 LYS CG 1 1
5 4701 1 1 49 LYS H H -11.603 2.381 6.204 1.00 . A A . 49 LYS H 1 1
5 4702 1 1 49 LYS HA H -9.433 0.851 7.607 1.00 . A A . 49 LYS HA 1 1
5 4703 1 1 49 LYS HB2 H -11.073 0.326 9.306 1.00 . A A . 49 LYS HB2 1 1
5 4704 1 1 49 LYS HB3 H -11.136 2.068 9.036 1.00 . A A . 49 LYS HB3 1 1
5 4705 1 1 49 LYS HD2 H -13.015 0.960 10.365 1.00 . A A . 49 LYS HD2 1 1
5 4706 1 1 49 LYS HD3 H -14.166 2.013 9.540 1.00 . A A . 49 LYS HD3 1 1
5 4707 1 1 49 LYS HE2 H -14.463 -0.772 8.700 1.00 . A A . 49 LYS HE2 1 1
5 4708 1 1 49 LYS HE3 H -14.708 -0.567 10.446 1.00 . A A . 49 LYS HE3 1 1
5 4709 1 1 49 LYS HG2 H -13.075 1.806 7.571 1.00 . A A . 49 LYS HG2 1 1
5 4710 1 1 49 LYS HG3 H -12.986 0.052 7.731 1.00 . A A . 49 LYS HG3 1 1
5 4711 1 1 49 LYS HZ1 H -16.767 -0.022 9.523 1.00 . A A . 49 LYS HZ1 1 1
5 4712 1 1 49 LYS HZ2 H -16.077 0.822 8.221 1.00 . A A . 49 LYS HZ2 1 1
5 4713 1 1 49 LYS HZ3 H -16.038 1.487 9.784 1.00 . A A . 49 LYS HZ3 1 1
5 4714 1 1 49 LYS N N -10.706 2.176 6.542 1.00 . A A . 49 LYS N 1 1
5 4715 1 1 49 LYS NZ N -15.991 0.606 9.235 1.00 . A A . 49 LYS NZ 1 1
5 4716 1 1 49 LYS O O -10.975 -0.273 5.329 1.00 . A A . 49 LYS O 1 1
5 4717 1 1 50 GLY C C -12.868 -3.221 7.242 1.00 . A A . 50 GLY C 1 1
5 4718 1 1 50 GLY CA C -11.690 -2.590 6.498 1.00 . A A . 50 GLY CA 1 1
5 4719 1 1 50 GLY H H -11.196 -1.358 8.195 1.00 . A A . 50 GLY H 1 1
5 4720 1 1 50 GLY HA2 H -11.994 -2.329 5.494 1.00 . A A . 50 GLY HA2 1 1
5 4721 1 1 50 GLY HA3 H -10.876 -3.297 6.456 1.00 . A A . 50 GLY HA3 1 1
5 4722 1 1 50 GLY N N -11.245 -1.363 7.217 1.00 . A A . 50 GLY N 1 1
5 4723 1 1 50 GLY O O -13.621 -2.547 7.917 1.00 . A A . 50 GLY O 1 1
5 4724 1 1 51 SER C C -13.893 -6.688 7.932 1.00 . A A . 51 SER C 1 1
5 4725 1 1 51 SER CA C -14.162 -5.185 7.826 1.00 . A A . 51 SER CA 1 1
5 4726 1 1 51 SER CB C -15.388 -4.919 6.953 1.00 . A A . 51 SER CB 1 1
5 4727 1 1 51 SER H H -12.413 -5.035 6.577 1.00 . A A . 51 SER H 1 1
5 4728 1 1 51 SER HA H -14.307 -4.758 8.806 1.00 . A A . 51 SER HA 1 1
5 4729 1 1 51 SER HB2 H -16.255 -5.384 7.393 1.00 . A A . 51 SER HB2 1 1
5 4730 1 1 51 SER HB3 H -15.554 -3.852 6.881 1.00 . A A . 51 SER HB3 1 1
5 4731 1 1 51 SER HG H -14.225 -5.490 5.502 1.00 . A A . 51 SER HG 1 1
5 4732 1 1 51 SER N N -13.033 -4.510 7.126 1.00 . A A . 51 SER N 1 1
5 4733 1 1 51 SER O O -12.795 -7.151 7.694 1.00 . A A . 51 SER O 1 1
5 4734 1 1 51 SER OG O -15.171 -5.466 5.659 1.00 . A A . 51 SER OG 1 1
5 4735 1 1 52 VAL C C -14.055 -9.480 7.123 1.00 . A A . 52 VAL C 1 1
5 4736 1 1 52 VAL CA C -14.686 -8.927 8.405 1.00 . A A . 52 VAL CA 1 1
5 4737 1 1 52 VAL CB C -16.087 -9.505 8.604 1.00 . A A . 52 VAL CB 1 1
5 4738 1 1 52 VAL CG1 C -16.902 -9.319 7.323 1.00 . A A . 52 VAL CG1 1 1
5 4739 1 1 52 VAL CG2 C -15.981 -10.996 8.927 1.00 . A A . 52 VAL CG2 1 1
5 4740 1 1 52 VAL H H -15.766 -7.064 8.473 1.00 . A A . 52 VAL H 1 1
5 4741 1 1 52 VAL HA H -14.069 -9.156 9.259 1.00 . A A . 52 VAL HA 1 1
5 4742 1 1 52 VAL HB H -16.575 -8.990 9.418 1.00 . A A . 52 VAL HB 1 1
5 4743 1 1 52 VAL HG11 H -17.915 -9.651 7.490 1.00 . A A . 52 VAL HG11 1 1
5 4744 1 1 52 VAL HG12 H -16.460 -9.900 6.527 1.00 . A A . 52 VAL HG12 1 1
5 4745 1 1 52 VAL HG13 H -16.906 -8.275 7.047 1.00 . A A . 52 VAL HG13 1 1
5 4746 1 1 52 VAL HG21 H -16.931 -11.353 9.295 1.00 . A A . 52 VAL HG21 1 1
5 4747 1 1 52 VAL HG22 H -15.224 -11.147 9.682 1.00 . A A . 52 VAL HG22 1 1
5 4748 1 1 52 VAL HG23 H -15.712 -11.540 8.033 1.00 . A A . 52 VAL HG23 1 1
5 4749 1 1 52 VAL N N -14.887 -7.456 8.286 1.00 . A A . 52 VAL N 1 1
5 4750 1 1 52 VAL O O -13.400 -10.504 7.133 1.00 . A A . 52 VAL O 1 1
5 4751 1 1 53 TYR C C -12.136 -9.378 4.851 1.00 . A A . 53 TYR C 1 1
5 4752 1 1 53 TYR CA C -13.660 -9.300 4.738 1.00 . A A . 53 TYR CA 1 1
5 4753 1 1 53 TYR CB C -14.066 -8.260 3.693 1.00 . A A . 53 TYR CB 1 1
5 4754 1 1 53 TYR CD1 C -16.477 -8.991 3.714 1.00 . A A . 53 TYR CD1 1 1
5 4755 1 1 53 TYR CD2 C -15.313 -8.873 1.591 1.00 . A A . 53 TYR CD2 1 1
5 4756 1 1 53 TYR CE1 C -17.636 -9.416 3.054 1.00 . A A . 53 TYR CE1 1 1
5 4757 1 1 53 TYR CE2 C -16.471 -9.299 0.932 1.00 . A A . 53 TYR CE2 1 1
5 4758 1 1 53 TYR CG C -15.314 -8.719 2.983 1.00 . A A . 53 TYR CG 1 1
5 4759 1 1 53 TYR CZ C -17.633 -9.569 1.663 1.00 . A A . 53 TYR CZ 1 1
5 4760 1 1 53 TYR H H -14.781 -7.988 6.031 1.00 . A A . 53 TYR H 1 1
5 4761 1 1 53 TYR HA H -14.070 -10.264 4.478 1.00 . A A . 53 TYR HA 1 1
5 4762 1 1 53 TYR HB2 H -14.255 -7.315 4.181 1.00 . A A . 53 TYR HB2 1 1
5 4763 1 1 53 TYR HB3 H -13.267 -8.140 2.975 1.00 . A A . 53 TYR HB3 1 1
5 4764 1 1 53 TYR HD1 H -16.479 -8.872 4.788 1.00 . A A . 53 TYR HD1 1 1
5 4765 1 1 53 TYR HD2 H -14.416 -8.663 1.026 1.00 . A A . 53 TYR HD2 1 1
5 4766 1 1 53 TYR HE1 H -18.532 -9.625 3.620 1.00 . A A . 53 TYR HE1 1 1
5 4767 1 1 53 TYR HE2 H -16.470 -9.416 -0.142 1.00 . A A . 53 TYR HE2 1 1
5 4768 1 1 53 TYR HH H -18.631 -10.887 0.709 1.00 . A A . 53 TYR HH 1 1
5 4769 1 1 53 TYR N N -14.248 -8.812 6.019 1.00 . A A . 53 TYR N 1 1
5 4770 1 1 53 TYR O O -11.516 -10.313 4.385 1.00 . A A . 53 TYR O 1 1
5 4771 1 1 53 TYR OH O -18.776 -9.988 1.013 1.00 . A A . 53 TYR OH 1 1
5 4772 1 1 54 GLY C C -9.450 -7.240 4.826 1.00 . A A . 54 GLY C 1 1
5 4773 1 1 54 GLY CA C -10.043 -8.415 5.603 1.00 . A A . 54 GLY CA 1 1
5 4774 1 1 54 GLY H H -12.045 -7.653 5.829 1.00 . A A . 54 GLY H 1 1
5 4775 1 1 54 GLY HA2 H -9.779 -8.329 6.648 1.00 . A A . 54 GLY HA2 1 1
5 4776 1 1 54 GLY HA3 H -9.652 -9.340 5.206 1.00 . A A . 54 GLY HA3 1 1
5 4777 1 1 54 GLY N N -11.527 -8.400 5.463 1.00 . A A . 54 GLY N 1 1
5 4778 1 1 54 GLY O O -8.604 -7.410 3.971 1.00 . A A . 54 GLY O 1 1
5 4779 1 1 55 LEU C C -8.322 -4.133 5.254 1.00 . A A . 55 LEU C 1 1
5 4780 1 1 55 LEU CA C -9.358 -4.859 4.392 1.00 . A A . 55 LEU CA 1 1
5 4781 1 1 55 LEU CB C -10.574 -3.963 4.151 1.00 . A A . 55 LEU CB 1 1
5 4782 1 1 55 LEU CD1 C -12.273 -4.308 2.352 1.00 . A A . 55 LEU CD1 1 1
5 4783 1 1 55 LEU CD2 C -10.664 -2.404 2.203 1.00 . A A . 55 LEU CD2 1 1
5 4784 1 1 55 LEU CG C -10.842 -3.856 2.649 1.00 . A A . 55 LEU CG 1 1
5 4785 1 1 55 LEU H H -10.577 -5.932 5.806 1.00 . A A . 55 LEU H 1 1
5 4786 1 1 55 LEU HA H -8.925 -5.152 3.449 1.00 . A A . 55 LEU HA 1 1
5 4787 1 1 55 LEU HB2 H -11.437 -4.391 4.642 1.00 . A A . 55 LEU HB2 1 1
5 4788 1 1 55 LEU HB3 H -10.383 -2.979 4.552 1.00 . A A . 55 LEU HB3 1 1
5 4789 1 1 55 LEU HD11 H -12.527 -4.051 1.334 1.00 . A A . 55 LEU HD11 1 1
5 4790 1 1 55 LEU HD12 H -12.954 -3.815 3.029 1.00 . A A . 55 LEU HD12 1 1
5 4791 1 1 55 LEU HD13 H -12.347 -5.377 2.481 1.00 . A A . 55 LEU HD13 1 1
5 4792 1 1 55 LEU HD21 H -9.922 -2.357 1.421 1.00 . A A . 55 LEU HD21 1 1
5 4793 1 1 55 LEU HD22 H -10.341 -1.805 3.042 1.00 . A A . 55 LEU HD22 1 1
5 4794 1 1 55 LEU HD23 H -11.605 -2.024 1.831 1.00 . A A . 55 LEU HD23 1 1
5 4795 1 1 55 LEU HG H -10.147 -4.488 2.114 1.00 . A A . 55 LEU HG 1 1
5 4796 1 1 55 LEU N N -9.891 -6.046 5.115 1.00 . A A . 55 LEU N 1 1
5 4797 1 1 55 LEU O O -8.659 -3.336 6.107 1.00 . A A . 55 LEU O 1 1
5 4798 1 1 56 TYR C C -5.522 -2.460 5.113 1.00 . A A . 56 TYR C 1 1
5 4799 1 1 56 TYR CA C -6.009 -3.717 5.841 1.00 . A A . 56 TYR CA 1 1
5 4800 1 1 56 TYR CB C -4.880 -4.740 5.962 1.00 . A A . 56 TYR CB 1 1
5 4801 1 1 56 TYR CD1 C -2.932 -3.147 6.116 1.00 . A A . 56 TYR CD1 1 1
5 4802 1 1 56 TYR CD2 C -3.449 -4.548 8.027 1.00 . A A . 56 TYR CD2 1 1
5 4803 1 1 56 TYR CE1 C -1.863 -2.581 6.822 1.00 . A A . 56 TYR CE1 1 1
5 4804 1 1 56 TYR CE2 C -2.381 -3.981 8.732 1.00 . A A . 56 TYR CE2 1 1
5 4805 1 1 56 TYR CG C -3.725 -4.130 6.720 1.00 . A A . 56 TYR CG 1 1
5 4806 1 1 56 TYR CZ C -1.587 -2.998 8.130 1.00 . A A . 56 TYR CZ 1 1
5 4807 1 1 56 TYR H H -6.810 -5.040 4.339 1.00 . A A . 56 TYR H 1 1
5 4808 1 1 56 TYR HA H -6.385 -3.465 6.820 1.00 . A A . 56 TYR HA 1 1
5 4809 1 1 56 TYR HB2 H -5.238 -5.612 6.491 1.00 . A A . 56 TYR HB2 1 1
5 4810 1 1 56 TYR HB3 H -4.549 -5.030 4.977 1.00 . A A . 56 TYR HB3 1 1
5 4811 1 1 56 TYR HD1 H -3.144 -2.826 5.108 1.00 . A A . 56 TYR HD1 1 1
5 4812 1 1 56 TYR HD2 H -4.061 -5.306 8.491 1.00 . A A . 56 TYR HD2 1 1
5 4813 1 1 56 TYR HE1 H -1.251 -1.822 6.357 1.00 . A A . 56 TYR HE1 1 1
5 4814 1 1 56 TYR HE2 H -2.168 -4.304 9.741 1.00 . A A . 56 TYR HE2 1 1
5 4815 1 1 56 TYR HH H -0.013 -3.154 9.199 1.00 . A A . 56 TYR HH 1 1
5 4816 1 1 56 TYR N N -7.063 -4.397 5.035 1.00 . A A . 56 TYR N 1 1
5 4817 1 1 56 TYR O O -5.507 -2.403 3.901 1.00 . A A . 56 TYR O 1 1
5 4818 1 1 56 TYR OH O -0.534 -2.439 8.824 1.00 . A A . 56 TYR OH 1 1
5 4819 1 1 57 VAL C C -3.631 0.510 6.087 1.00 . A A . 57 VAL C 1 1
5 4820 1 1 57 VAL CA C -4.644 -0.204 5.188 1.00 . A A . 57 VAL CA 1 1
5 4821 1 1 57 VAL CB C -5.894 0.656 5.002 1.00 . A A . 57 VAL CB 1 1
5 4822 1 1 57 VAL CG1 C -6.582 0.855 6.354 1.00 . A A . 57 VAL CG1 1 1
5 4823 1 1 57 VAL CG2 C -5.494 2.018 4.430 1.00 . A A . 57 VAL CG2 1 1
5 4824 1 1 57 VAL H H -5.148 -1.517 6.820 1.00 . A A . 57 VAL H 1 1
5 4825 1 1 57 VAL HA H -4.206 -0.426 4.228 1.00 . A A . 57 VAL HA 1 1
5 4826 1 1 57 VAL HB H -6.572 0.162 4.322 1.00 . A A . 57 VAL HB 1 1
5 4827 1 1 57 VAL HG11 H -7.628 0.605 6.266 1.00 . A A . 57 VAL HG11 1 1
5 4828 1 1 57 VAL HG12 H -6.483 1.886 6.661 1.00 . A A . 57 VAL HG12 1 1
5 4829 1 1 57 VAL HG13 H -6.120 0.215 7.091 1.00 . A A . 57 VAL HG13 1 1
5 4830 1 1 57 VAL HG21 H -5.120 2.647 5.224 1.00 . A A . 57 VAL HG21 1 1
5 4831 1 1 57 VAL HG22 H -6.357 2.485 3.977 1.00 . A A . 57 VAL HG22 1 1
5 4832 1 1 57 VAL HG23 H -4.724 1.883 3.684 1.00 . A A . 57 VAL HG23 1 1
5 4833 1 1 57 VAL N N -5.127 -1.453 5.844 1.00 . A A . 57 VAL N 1 1
5 4834 1 1 57 VAL O O -3.852 0.688 7.269 1.00 . A A . 57 VAL O 1 1
5 4835 1 1 58 LEU C C -0.801 2.706 5.535 1.00 . A A . 58 LEU C 1 1
5 4836 1 1 58 LEU CA C -1.494 1.619 6.362 1.00 . A A . 58 LEU CA 1 1
5 4837 1 1 58 LEU CB C -0.498 0.528 6.755 1.00 . A A . 58 LEU CB 1 1
5 4838 1 1 58 LEU CD1 C 0.850 0.615 8.856 1.00 . A A . 58 LEU CD1 1 1
5 4839 1 1 58 LEU CD2 C 1.979 0.820 6.639 1.00 . A A . 58 LEU CD2 1 1
5 4840 1 1 58 LEU CG C 0.717 1.162 7.434 1.00 . A A . 58 LEU CG 1 1
5 4841 1 1 58 LEU H H -2.360 0.765 4.581 1.00 . A A . 58 LEU H 1 1
5 4842 1 1 58 LEU HA H -1.944 2.043 7.245 1.00 . A A . 58 LEU HA 1 1
5 4843 1 1 58 LEU HB2 H -0.974 -0.163 7.437 1.00 . A A . 58 LEU HB2 1 1
5 4844 1 1 58 LEU HB3 H -0.178 -0.002 5.871 1.00 . A A . 58 LEU HB3 1 1
5 4845 1 1 58 LEU HD11 H 1.876 0.334 9.040 1.00 . A A . 58 LEU HD11 1 1
5 4846 1 1 58 LEU HD12 H 0.213 -0.249 8.970 1.00 . A A . 58 LEU HD12 1 1
5 4847 1 1 58 LEU HD13 H 0.554 1.376 9.564 1.00 . A A . 58 LEU HD13 1 1
5 4848 1 1 58 LEU HD21 H 2.650 0.245 7.258 1.00 . A A . 58 LEU HD21 1 1
5 4849 1 1 58 LEU HD22 H 2.468 1.732 6.331 1.00 . A A . 58 LEU HD22 1 1
5 4850 1 1 58 LEU HD23 H 1.710 0.244 5.766 1.00 . A A . 58 LEU HD23 1 1
5 4851 1 1 58 LEU HG H 0.590 2.234 7.470 1.00 . A A . 58 LEU HG 1 1
5 4852 1 1 58 LEU N N -2.521 0.919 5.536 1.00 . A A . 58 LEU N 1 1
5 4853 1 1 58 LEU O O -0.158 2.428 4.543 1.00 . A A . 58 LEU O 1 1
5 4854 1 1 59 CYS C C 1.055 5.432 5.840 1.00 . A A . 59 CYS C 1 1
5 4855 1 1 59 CYS CA C -0.264 5.041 5.172 1.00 . A A . 59 CYS CA 1 1
5 4856 1 1 59 CYS CB C -1.248 6.211 5.207 1.00 . A A . 59 CYS CB 1 1
5 4857 1 1 59 CYS H H -1.442 4.149 6.743 1.00 . A A . 59 CYS H 1 1
5 4858 1 1 59 CYS HA H -0.091 4.735 4.153 1.00 . A A . 59 CYS HA 1 1
5 4859 1 1 59 CYS HB2 H -1.248 6.653 6.192 1.00 . A A . 59 CYS HB2 1 1
5 4860 1 1 59 CYS HB3 H -0.948 6.953 4.482 1.00 . A A . 59 CYS HB3 1 1
5 4861 1 1 59 CYS N N -0.922 3.943 5.939 1.00 . A A . 59 CYS N 1 1
5 4862 1 1 59 CYS O O 1.176 5.428 7.048 1.00 . A A . 59 CYS O 1 1
5 4863 1 1 59 CYS SG S -2.910 5.616 4.808 1.00 . A A . 59 CYS SG 1 1
5 4864 1 1 60 CYS C C 4.093 7.117 4.707 1.00 . A A . 60 CYS C 1 1
5 4865 1 1 60 CYS CA C 3.358 6.158 5.648 1.00 . A A . 60 CYS CA 1 1
5 4866 1 1 60 CYS CB C 4.163 4.855 5.830 1.00 . A A . 60 CYS CB 1 1
5 4867 1 1 60 CYS H H 1.923 5.759 4.086 1.00 . A A . 60 CYS H 1 1
5 4868 1 1 60 CYS HA H 3.208 6.628 6.608 1.00 . A A . 60 CYS HA 1 1
5 4869 1 1 60 CYS HB2 H 5.212 5.068 5.698 1.00 . A A . 60 CYS HB2 1 1
5 4870 1 1 60 CYS HB3 H 4.004 4.475 6.826 1.00 . A A . 60 CYS HB3 1 1
5 4871 1 1 60 CYS N N 2.043 5.766 5.060 1.00 . A A . 60 CYS N 1 1
5 4872 1 1 60 CYS O O 3.625 7.426 3.628 1.00 . A A . 60 CYS O 1 1
5 4873 1 1 60 CYS SG S 3.660 3.597 4.621 1.00 . A A . 60 CYS SG 1 1
5 4874 1 1 61 THR C C 7.496 8.459 4.605 1.00 . A A . 61 THR C 1 1
5 4875 1 1 61 THR CA C 6.010 8.524 4.248 1.00 . A A . 61 THR CA 1 1
5 4876 1 1 61 THR CB C 5.443 9.911 4.549 1.00 . A A . 61 THR CB 1 1
5 4877 1 1 61 THR CG2 C 5.274 10.082 6.060 1.00 . A A . 61 THR CG2 1 1
5 4878 1 1 61 THR H H 5.599 7.326 5.976 1.00 . A A . 61 THR H 1 1
5 4879 1 1 61 THR HA H 5.861 8.279 3.213 1.00 . A A . 61 THR HA 1 1
5 4880 1 1 61 THR HB H 4.482 10.021 4.069 1.00 . A A . 61 THR HB 1 1
5 4881 1 1 61 THR HG1 H 6.972 11.096 4.746 1.00 . A A . 61 THR HG1 1 1
5 4882 1 1 61 THR HG21 H 5.552 11.086 6.342 1.00 . A A . 61 THR HG21 1 1
5 4883 1 1 61 THR HG22 H 5.907 9.374 6.575 1.00 . A A . 61 THR HG22 1 1
5 4884 1 1 61 THR HG23 H 4.243 9.903 6.329 1.00 . A A . 61 THR HG23 1 1
5 4885 1 1 61 THR N N 5.241 7.589 5.109 1.00 . A A . 61 THR N 1 1
5 4886 1 1 61 THR O O 7.916 7.642 5.399 1.00 . A A . 61 THR O 1 1
5 4887 1 1 61 THR OG1 O 6.335 10.902 4.056 1.00 . A A . 61 THR OG1 1 1
5 4888 1 1 62 THR C C 10.309 7.873 4.131 1.00 . A A . 62 THR C 1 1
5 4889 1 1 62 THR CA C 9.755 9.286 4.334 1.00 . A A . 62 THR CA 1 1
5 4890 1 1 62 THR CB C 9.856 9.697 5.803 1.00 . A A . 62 THR CB 1 1
5 4891 1 1 62 THR CG2 C 11.324 9.921 6.171 1.00 . A A . 62 THR CG2 1 1
5 4892 1 1 62 THR H H 7.940 9.961 3.383 1.00 . A A . 62 THR H 1 1
5 4893 1 1 62 THR HA H 10.284 9.992 3.715 1.00 . A A . 62 THR HA 1 1
5 4894 1 1 62 THR HB H 9.449 8.916 6.426 1.00 . A A . 62 THR HB 1 1
5 4895 1 1 62 THR HG1 H 9.480 11.331 6.787 1.00 . A A . 62 THR HG1 1 1
5 4896 1 1 62 THR HG21 H 11.456 10.932 6.526 1.00 . A A . 62 THR HG21 1 1
5 4897 1 1 62 THR HG22 H 11.941 9.762 5.298 1.00 . A A . 62 THR HG22 1 1
5 4898 1 1 62 THR HG23 H 11.611 9.226 6.946 1.00 . A A . 62 THR HG23 1 1
5 4899 1 1 62 THR N N 8.296 9.310 4.024 1.00 . A A . 62 THR N 1 1
5 4900 1 1 62 THR O O 10.105 6.993 4.944 1.00 . A A . 62 THR O 1 1
5 4901 1 1 62 THR OG1 O 9.125 10.898 6.008 1.00 . A A . 62 THR OG1 1 1
5 4902 1 1 63 ASP C C 10.436 5.289 2.556 1.00 . A A . 63 ASP C 1 1
5 4903 1 1 63 ASP CA C 11.568 6.292 2.796 1.00 . A A . 63 ASP CA 1 1
5 4904 1 1 63 ASP CB C 12.342 5.936 4.067 1.00 . A A . 63 ASP CB 1 1
5 4905 1 1 63 ASP CG C 13.463 4.954 3.722 1.00 . A A . 63 ASP CG 1 1
5 4906 1 1 63 ASP H H 11.156 8.372 2.406 1.00 . A A . 63 ASP H 1 1
5 4907 1 1 63 ASP HA H 12.237 6.315 1.951 1.00 . A A . 63 ASP HA 1 1
5 4908 1 1 63 ASP HB2 H 12.766 6.834 4.493 1.00 . A A . 63 ASP HB2 1 1
5 4909 1 1 63 ASP HB3 H 11.673 5.480 4.780 1.00 . A A . 63 ASP HB3 1 1
5 4910 1 1 63 ASP N N 11.005 7.649 3.051 1.00 . A A . 63 ASP N 1 1
5 4911 1 1 63 ASP O O 9.451 5.267 3.268 1.00 . A A . 63 ASP O 1 1
5 4912 1 1 63 ASP OD1 O 13.975 5.034 2.619 1.00 . A A . 63 ASP OD1 1 1
5 4913 1 1 63 ASP OD2 O 13.790 4.139 4.570 1.00 . A A . 63 ASP OD2 1 1
5 4914 1 1 64 ASP C C 8.175 4.134 0.911 1.00 . A A . 64 ASP C 1 1
5 4915 1 1 64 ASP CA C 9.503 3.449 1.271 1.00 . A A . 64 ASP CA 1 1
5 4916 1 1 64 ASP CB C 9.355 2.650 2.567 1.00 . A A . 64 ASP CB 1 1
5 4917 1 1 64 ASP CG C 10.035 1.290 2.410 1.00 . A A . 64 ASP CG 1 1
5 4918 1 1 64 ASP H H 11.382 4.491 0.995 1.00 . A A . 64 ASP H 1 1
5 4919 1 1 64 ASP HA H 9.813 2.793 0.474 1.00 . A A . 64 ASP HA 1 1
5 4920 1 1 64 ASP HB2 H 9.816 3.192 3.379 1.00 . A A . 64 ASP HB2 1 1
5 4921 1 1 64 ASP HB3 H 8.307 2.504 2.782 1.00 . A A . 64 ASP HB3 1 1
5 4922 1 1 64 ASP N N 10.571 4.457 1.560 1.00 . A A . 64 ASP N 1 1
5 4923 1 1 64 ASP O O 7.769 4.135 -0.234 1.00 . A A . 64 ASP O 1 1
5 4924 1 1 64 ASP OD1 O 10.942 1.193 1.600 1.00 . A A . 64 ASP OD1 1 1
5 4925 1 1 64 ASP OD2 O 9.639 0.367 3.104 1.00 . A A . 64 ASP OD2 1 1
5 4926 1 1 65 CYS C C 6.431 6.843 1.150 1.00 . A A . 65 CYS C 1 1
5 4927 1 1 65 CYS CA C 6.195 5.383 1.539 1.00 . A A . 65 CYS CA 1 1
5 4928 1 1 65 CYS CB C 5.373 5.298 2.821 1.00 . A A . 65 CYS CB 1 1
5 4929 1 1 65 CYS H H 7.809 4.706 2.795 1.00 . A A . 65 CYS H 1 1
5 4930 1 1 65 CYS HA H 5.691 4.857 0.745 1.00 . A A . 65 CYS HA 1 1
5 4931 1 1 65 CYS HB2 H 5.880 5.833 3.611 1.00 . A A . 65 CYS HB2 1 1
5 4932 1 1 65 CYS HB3 H 4.401 5.737 2.654 1.00 . A A . 65 CYS HB3 1 1
5 4933 1 1 65 CYS N N 7.487 4.715 1.866 1.00 . A A . 65 CYS N 1 1
5 4934 1 1 65 CYS O O 5.540 7.666 1.220 1.00 . A A . 65 CYS O 1 1
5 4935 1 1 65 CYS SG S 5.178 3.564 3.294 1.00 . A A . 65 CYS SG 1 1
5 4936 1 1 66 ASN C C 7.844 8.723 -1.179 1.00 . A A . 66 ASN C 1 1
5 4937 1 1 66 ASN CA C 7.914 8.578 0.343 1.00 . A A . 66 ASN CA 1 1
5 4938 1 1 66 ASN CB C 9.334 8.843 0.843 1.00 . A A . 66 ASN CB 1 1
5 4939 1 1 66 ASN CG C 10.310 7.913 0.120 1.00 . A A . 66 ASN CG 1 1
5 4940 1 1 66 ASN H H 8.329 6.492 0.688 1.00 . A A . 66 ASN H 1 1
5 4941 1 1 66 ASN HA H 7.223 9.254 0.821 1.00 . A A . 66 ASN HA 1 1
5 4942 1 1 66 ASN HB2 H 9.599 9.871 0.644 1.00 . A A . 66 ASN HB2 1 1
5 4943 1 1 66 ASN HB3 H 9.382 8.657 1.904 1.00 . A A . 66 ASN HB3 1 1
5 4944 1 1 66 ASN HD21 H 11.566 9.373 -0.364 1.00 . A A . 66 ASN HD21 1 1
5 4945 1 1 66 ASN HD22 H 12.019 7.823 -0.888 1.00 . A A . 66 ASN HD22 1 1
5 4946 1 1 66 ASN N N 7.624 7.170 0.738 1.00 . A A . 66 ASN N 1 1
5 4947 1 1 66 ASN ND2 N 11.388 8.411 -0.422 1.00 . A A . 66 ASN ND2 1 1
5 4948 1 1 66 ASN O O 6.773 8.515 -1.725 1.00 . A A . 66 ASN O 1 1
5 4949 1 1 66 ASN OXT O 8.862 9.039 -1.772 1.00 . A A . 66 ASN OXT 1 1
5 4950 1 1 66 ASN OD1 O 10.088 6.720 0.047 1.00 . A A . 66 ASN OD1 1 1
6 4951 1 1 1 MET C C 10.488 10.199 -2.750 1.00 . A A . 1 MET C 1 1
6 4952 1 1 1 MET CA C 11.164 11.021 -1.650 1.00 . A A . 1 MET CA 1 1
6 4953 1 1 1 MET CB C 10.439 12.353 -1.455 1.00 . A A . 1 MET CB 1 1
6 4954 1 1 1 MET CE C 8.907 14.086 1.883 1.00 . A A . 1 MET CE 1 1
6 4955 1 1 1 MET CG C 10.265 12.627 0.040 1.00 . A A . 1 MET CG 1 1
6 4956 1 1 1 MET H1 H 12.574 11.560 -3.087 1.00 . A A . 1 MET H1 1 1
6 4957 1 1 1 MET H2 H 13.200 10.615 -1.821 1.00 . A A . 1 MET H2 1 1
6 4958 1 1 1 MET H3 H 12.840 12.255 -1.563 1.00 . A A . 1 MET H3 1 1
6 4959 1 1 1 MET HA H 11.180 10.471 -0.723 1.00 . A A . 1 MET HA 1 1
6 4960 1 1 1 MET HB2 H 11.019 13.147 -1.902 1.00 . A A . 1 MET HB2 1 1
6 4961 1 1 1 MET HB3 H 9.468 12.308 -1.926 1.00 . A A . 1 MET HB3 1 1
6 4962 1 1 1 MET HE1 H 8.640 13.044 1.995 1.00 . A A . 1 MET HE1 1 1
6 4963 1 1 1 MET HE2 H 8.016 14.691 1.937 1.00 . A A . 1 MET HE2 1 1
6 4964 1 1 1 MET HE3 H 9.585 14.377 2.673 1.00 . A A . 1 MET HE3 1 1
6 4965 1 1 1 MET HG2 H 9.530 11.948 0.447 1.00 . A A . 1 MET HG2 1 1
6 4966 1 1 1 MET HG3 H 11.208 12.479 0.545 1.00 . A A . 1 MET HG3 1 1
6 4967 1 1 1 MET N N 12.549 11.391 -2.061 1.00 . A A . 1 MET N 1 1
6 4968 1 1 1 MET O O 10.226 10.688 -3.832 1.00 . A A . 1 MET O 1 1
6 4969 1 1 1 MET SD S 9.711 14.332 0.280 1.00 . A A . 1 MET SD 1 1
6 4970 1 1 2 LYS C C 8.632 7.072 -2.853 1.00 . A A . 2 LYS C 1 1
6 4971 1 1 2 LYS CA C 9.548 8.102 -3.517 1.00 . A A . 2 LYS CA 1 1
6 4972 1 1 2 LYS CB C 10.696 7.405 -4.245 1.00 . A A . 2 LYS CB 1 1
6 4973 1 1 2 LYS CD C 12.568 7.710 -5.872 1.00 . A A . 2 LYS CD 1 1
6 4974 1 1 2 LYS CE C 13.678 8.733 -6.119 1.00 . A A . 2 LYS CE 1 1
6 4975 1 1 2 LYS CG C 11.386 8.397 -5.183 1.00 . A A . 2 LYS CG 1 1
6 4976 1 1 2 LYS H H 10.425 8.576 -1.607 1.00 . A A . 2 LYS H 1 1
6 4977 1 1 2 LYS HA H 8.991 8.713 -4.209 1.00 . A A . 2 LYS HA 1 1
6 4978 1 1 2 LYS HB2 H 11.409 7.035 -3.522 1.00 . A A . 2 LYS HB2 1 1
6 4979 1 1 2 LYS HB3 H 10.308 6.579 -4.823 1.00 . A A . 2 LYS HB3 1 1
6 4980 1 1 2 LYS HD2 H 12.941 6.918 -5.240 1.00 . A A . 2 LYS HD2 1 1
6 4981 1 1 2 LYS HD3 H 12.244 7.298 -6.815 1.00 . A A . 2 LYS HD3 1 1
6 4982 1 1 2 LYS HE2 H 13.774 9.395 -5.269 1.00 . A A . 2 LYS HE2 1 1
6 4983 1 1 2 LYS HE3 H 14.614 8.233 -6.316 1.00 . A A . 2 LYS HE3 1 1
6 4984 1 1 2 LYS HG2 H 10.681 8.738 -5.928 1.00 . A A . 2 LYS HG2 1 1
6 4985 1 1 2 LYS HG3 H 11.746 9.241 -4.613 1.00 . A A . 2 LYS HG3 1 1
6 4986 1 1 2 LYS HZ1 H 13.060 8.827 -8.104 1.00 . A A . 2 LYS HZ1 1 1
6 4987 1 1 2 LYS HZ2 H 13.988 10.160 -7.603 1.00 . A A . 2 LYS HZ2 1 1
6 4988 1 1 2 LYS HZ3 H 12.369 10.013 -7.109 1.00 . A A . 2 LYS HZ3 1 1
6 4989 1 1 2 LYS N N 10.205 8.954 -2.485 1.00 . A A . 2 LYS N 1 1
6 4990 1 1 2 LYS NZ N 13.241 9.490 -7.325 1.00 . A A . 2 LYS NZ 1 1
6 4991 1 1 2 LYS O O 8.295 7.183 -1.692 1.00 . A A . 2 LYS O 1 1
6 4992 1 1 3 CYS C C 7.433 3.747 -3.831 1.00 . A A . 3 CYS C 1 1
6 4993 1 1 3 CYS CA C 7.338 5.025 -2.998 1.00 . A A . 3 CYS CA 1 1
6 4994 1 1 3 CYS CB C 5.930 5.618 -3.068 1.00 . A A . 3 CYS CB 1 1
6 4995 1 1 3 CYS H H 8.514 6.001 -4.518 1.00 . A A . 3 CYS H 1 1
6 4996 1 1 3 CYS HA H 7.609 4.829 -1.971 1.00 . A A . 3 CYS HA 1 1
6 4997 1 1 3 CYS HB2 H 5.944 6.610 -2.648 1.00 . A A . 3 CYS HB2 1 1
6 4998 1 1 3 CYS HB3 H 5.613 5.669 -4.099 1.00 . A A . 3 CYS HB3 1 1
6 4999 1 1 3 CYS N N 8.229 6.070 -3.582 1.00 . A A . 3 CYS N 1 1
6 5000 1 1 3 CYS O O 6.883 3.656 -4.909 1.00 . A A . 3 CYS O 1 1
6 5001 1 1 3 CYS SG S 4.777 4.583 -2.129 1.00 . A A . 3 CYS SG 1 1
6 5002 1 1 4 LYS C C 7.057 0.611 -3.951 1.00 . A A . 4 LYS C 1 1
6 5003 1 1 4 LYS CA C 8.298 1.496 -4.102 1.00 . A A . 4 LYS CA 1 1
6 5004 1 1 4 LYS CB C 9.517 0.816 -3.477 1.00 . A A . 4 LYS CB 1 1
6 5005 1 1 4 LYS CD C 11.003 -1.171 -3.791 1.00 . A A . 4 LYS CD 1 1
6 5006 1 1 4 LYS CE C 12.166 -1.607 -4.686 1.00 . A A . 4 LYS CE 1 1
6 5007 1 1 4 LYS CG C 10.179 -0.100 -4.510 1.00 . A A . 4 LYS CG 1 1
6 5008 1 1 4 LYS H H 8.581 2.879 -2.474 1.00 . A A . 4 LYS H 1 1
6 5009 1 1 4 LYS HA H 8.489 1.700 -5.142 1.00 . A A . 4 LYS HA 1 1
6 5010 1 1 4 LYS HB2 H 10.223 1.568 -3.157 1.00 . A A . 4 LYS HB2 1 1
6 5011 1 1 4 LYS HB3 H 9.205 0.229 -2.626 1.00 . A A . 4 LYS HB3 1 1
6 5012 1 1 4 LYS HD2 H 11.392 -0.766 -2.868 1.00 . A A . 4 LYS HD2 1 1
6 5013 1 1 4 LYS HD3 H 10.377 -2.023 -3.577 1.00 . A A . 4 LYS HD3 1 1
6 5014 1 1 4 LYS HE2 H 11.846 -1.657 -5.719 1.00 . A A . 4 LYS HE2 1 1
6 5015 1 1 4 LYS HE3 H 12.998 -0.930 -4.581 1.00 . A A . 4 LYS HE3 1 1
6 5016 1 1 4 LYS HG2 H 9.417 -0.574 -5.111 1.00 . A A . 4 LYS HG2 1 1
6 5017 1 1 4 LYS HG3 H 10.828 0.484 -5.145 1.00 . A A . 4 LYS HG3 1 1
6 5018 1 1 4 LYS HZ1 H 13.399 -3.284 -4.686 1.00 . A A . 4 LYS HZ1 1 1
6 5019 1 1 4 LYS HZ2 H 11.764 -3.627 -4.376 1.00 . A A . 4 LYS HZ2 1 1
6 5020 1 1 4 LYS HZ3 H 12.731 -2.919 -3.171 1.00 . A A . 4 LYS HZ3 1 1
6 5021 1 1 4 LYS N N 8.141 2.770 -3.341 1.00 . A A . 4 LYS N 1 1
6 5022 1 1 4 LYS NZ N 12.544 -2.962 -4.193 1.00 . A A . 4 LYS NZ 1 1
6 5023 1 1 4 LYS O O 6.673 0.244 -2.858 1.00 . A A . 4 LYS O 1 1
6 5024 1 1 5 ILE C C 5.603 -2.051 -5.346 1.00 . A A . 5 ILE C 1 1
6 5025 1 1 5 ILE CA C 5.227 -0.614 -4.971 1.00 . A A . 5 ILE CA 1 1
6 5026 1 1 5 ILE CB C 4.247 -0.037 -5.993 1.00 . A A . 5 ILE CB 1 1
6 5027 1 1 5 ILE CD1 C 3.449 2.200 -6.775 1.00 . A A . 5 ILE CD1 1 1
6 5028 1 1 5 ILE CG1 C 3.804 1.359 -5.546 1.00 . A A . 5 ILE CG1 1 1
6 5029 1 1 5 ILE CG2 C 3.024 -0.949 -6.097 1.00 . A A . 5 ILE CG2 1 1
6 5030 1 1 5 ILE H H 6.768 0.560 -5.917 1.00 . A A . 5 ILE H 1 1
6 5031 1 1 5 ILE HA H 4.796 -0.581 -3.984 1.00 . A A . 5 ILE HA 1 1
6 5032 1 1 5 ILE HB H 4.728 0.027 -6.957 1.00 . A A . 5 ILE HB 1 1
6 5033 1 1 5 ILE HD11 H 3.852 1.730 -7.660 1.00 . A A . 5 ILE HD11 1 1
6 5034 1 1 5 ILE HD12 H 3.870 3.189 -6.669 1.00 . A A . 5 ILE HD12 1 1
6 5035 1 1 5 ILE HD13 H 2.375 2.274 -6.863 1.00 . A A . 5 ILE HD13 1 1
6 5036 1 1 5 ILE HG12 H 2.939 1.274 -4.904 1.00 . A A . 5 ILE HG12 1 1
6 5037 1 1 5 ILE HG13 H 4.607 1.836 -5.006 1.00 . A A . 5 ILE HG13 1 1
6 5038 1 1 5 ILE HG21 H 3.260 -1.916 -5.678 1.00 . A A . 5 ILE HG21 1 1
6 5039 1 1 5 ILE HG22 H 2.747 -1.063 -7.134 1.00 . A A . 5 ILE HG22 1 1
6 5040 1 1 5 ILE HG23 H 2.201 -0.512 -5.550 1.00 . A A . 5 ILE HG23 1 1
6 5041 1 1 5 ILE N N 6.435 0.258 -5.045 1.00 . A A . 5 ILE N 1 1
6 5042 1 1 5 ILE O O 6.001 -2.327 -6.462 1.00 . A A . 5 ILE O 1 1
6 5043 1 1 6 CYS C C 4.615 -5.285 -4.555 1.00 . A A . 6 CYS C 1 1
6 5044 1 1 6 CYS CA C 5.838 -4.381 -4.724 1.00 . A A . 6 CYS CA 1 1
6 5045 1 1 6 CYS CB C 6.916 -4.744 -3.704 1.00 . A A . 6 CYS CB 1 1
6 5046 1 1 6 CYS H H 5.164 -2.720 -3.529 1.00 . A A . 6 CYS H 1 1
6 5047 1 1 6 CYS HA H 6.234 -4.465 -5.724 1.00 . A A . 6 CYS HA 1 1
6 5048 1 1 6 CYS HB2 H 6.593 -4.446 -2.717 1.00 . A A . 6 CYS HB2 1 1
6 5049 1 1 6 CYS HB3 H 7.082 -5.812 -3.721 1.00 . A A . 6 CYS HB3 1 1
6 5050 1 1 6 CYS N N 5.483 -2.965 -4.422 1.00 . A A . 6 CYS N 1 1
6 5051 1 1 6 CYS O O 3.493 -4.825 -4.485 1.00 . A A . 6 CYS O 1 1
6 5052 1 1 6 CYS SG S 8.455 -3.887 -4.119 1.00 . A A . 6 CYS SG 1 1
6 5053 1 1 7 ASN C C 3.696 -8.120 -2.917 1.00 . A A . 7 ASN C 1 1
6 5054 1 1 7 ASN CA C 3.681 -7.512 -4.323 1.00 . A A . 7 ASN CA 1 1
6 5055 1 1 7 ASN CB C 3.902 -8.592 -5.381 1.00 . A A . 7 ASN CB 1 1
6 5056 1 1 7 ASN CG C 2.753 -8.567 -6.389 1.00 . A A . 7 ASN CG 1 1
6 5057 1 1 7 ASN H H 5.741 -6.921 -4.547 1.00 . A A . 7 ASN H 1 1
6 5058 1 1 7 ASN HA H 2.746 -7.003 -4.505 1.00 . A A . 7 ASN HA 1 1
6 5059 1 1 7 ASN HB2 H 4.836 -8.408 -5.893 1.00 . A A . 7 ASN HB2 1 1
6 5060 1 1 7 ASN HB3 H 3.939 -9.560 -4.906 1.00 . A A . 7 ASN HB3 1 1
6 5061 1 1 7 ASN HD21 H 3.926 -8.108 -7.925 1.00 . A A . 7 ASN HD21 1 1
6 5062 1 1 7 ASN HD22 H 2.278 -8.276 -8.296 1.00 . A A . 7 ASN HD22 1 1
6 5063 1 1 7 ASN N N 4.827 -6.572 -4.489 1.00 . A A . 7 ASN N 1 1
6 5064 1 1 7 ASN ND2 N 3.006 -8.294 -7.641 1.00 . A A . 7 ASN ND2 1 1
6 5065 1 1 7 ASN O O 4.209 -7.535 -1.983 1.00 . A A . 7 ASN O 1 1
6 5066 1 1 7 ASN OD1 O 1.614 -8.797 -6.037 1.00 . A A . 7 ASN OD1 1 1
6 5067 1 1 8 PHE C C 4.506 -10.476 -1.059 1.00 . A A . 8 PHE C 1 1
6 5068 1 1 8 PHE CA C 3.119 -9.929 -1.409 1.00 . A A . 8 PHE CA 1 1
6 5069 1 1 8 PHE CB C 2.107 -11.071 -1.526 1.00 . A A . 8 PHE CB 1 1
6 5070 1 1 8 PHE CD1 C 1.164 -10.754 0.791 1.00 . A A . 8 PHE CD1 1 1
6 5071 1 1 8 PHE CD2 C 2.069 -12.921 0.186 1.00 . A A . 8 PHE CD2 1 1
6 5072 1 1 8 PHE CE1 C 0.853 -11.241 2.067 1.00 . A A . 8 PHE CE1 1 1
6 5073 1 1 8 PHE CE2 C 1.758 -13.407 1.462 1.00 . A A . 8 PHE CE2 1 1
6 5074 1 1 8 PHE CG C 1.772 -11.594 -0.150 1.00 . A A . 8 PHE CG 1 1
6 5075 1 1 8 PHE CZ C 1.150 -12.566 2.403 1.00 . A A . 8 PHE CZ 1 1
6 5076 1 1 8 PHE H H 2.724 -9.744 -3.520 1.00 . A A . 8 PHE H 1 1
6 5077 1 1 8 PHE HA H 2.792 -9.225 -0.662 1.00 . A A . 8 PHE HA 1 1
6 5078 1 1 8 PHE HB2 H 1.207 -10.706 -2.001 1.00 . A A . 8 PHE HB2 1 1
6 5079 1 1 8 PHE HB3 H 2.530 -11.867 -2.120 1.00 . A A . 8 PHE HB3 1 1
6 5080 1 1 8 PHE HD1 H 0.934 -9.731 0.533 1.00 . A A . 8 PHE HD1 1 1
6 5081 1 1 8 PHE HD2 H 2.539 -13.570 -0.539 1.00 . A A . 8 PHE HD2 1 1
6 5082 1 1 8 PHE HE1 H 0.383 -10.592 2.792 1.00 . A A . 8 PHE HE1 1 1
6 5083 1 1 8 PHE HE2 H 1.987 -14.430 1.721 1.00 . A A . 8 PHE HE2 1 1
6 5084 1 1 8 PHE HZ H 0.910 -12.941 3.386 1.00 . A A . 8 PHE HZ 1 1
6 5085 1 1 8 PHE N N 3.135 -9.289 -2.756 1.00 . A A . 8 PHE N 1 1
6 5086 1 1 8 PHE O O 4.878 -11.559 -1.464 1.00 . A A . 8 PHE O 1 1
6 5087 1 1 9 ASP C C 7.497 -10.419 -1.172 1.00 . A A . 9 ASP C 1 1
6 5088 1 1 9 ASP CA C 6.634 -10.212 0.075 1.00 . A A . 9 ASP CA 1 1
6 5089 1 1 9 ASP CB C 6.398 -11.543 0.789 1.00 . A A . 9 ASP CB 1 1
6 5090 1 1 9 ASP CG C 6.692 -11.381 2.282 1.00 . A A . 9 ASP CG 1 1
6 5091 1 1 9 ASP H H 4.953 -8.866 0.014 1.00 . A A . 9 ASP H 1 1
6 5092 1 1 9 ASP HA H 7.104 -9.513 0.748 1.00 . A A . 9 ASP HA 1 1
6 5093 1 1 9 ASP HB2 H 5.370 -11.846 0.653 1.00 . A A . 9 ASP HB2 1 1
6 5094 1 1 9 ASP HB3 H 7.053 -12.295 0.374 1.00 . A A . 9 ASP HB3 1 1
6 5095 1 1 9 ASP N N 5.273 -9.735 -0.306 1.00 . A A . 9 ASP N 1 1
6 5096 1 1 9 ASP O O 8.393 -11.240 -1.189 1.00 . A A . 9 ASP O 1 1
6 5097 1 1 9 ASP OD1 O 5.896 -10.749 2.957 1.00 . A A . 9 ASP OD1 1 1
6 5098 1 1 9 ASP OD2 O 7.708 -11.893 2.724 1.00 . A A . 9 ASP OD2 1 1
6 5099 1 1 10 THR C C 7.978 -8.550 -4.288 1.00 . A A . 10 THR C 1 1
6 5100 1 1 10 THR CA C 8.048 -9.832 -3.456 1.00 . A A . 10 THR CA 1 1
6 5101 1 1 10 THR CB C 7.406 -10.999 -4.208 1.00 . A A . 10 THR CB 1 1
6 5102 1 1 10 THR CG2 C 5.977 -10.629 -4.600 1.00 . A A . 10 THR CG2 1 1
6 5103 1 1 10 THR H H 6.514 -9.020 -2.179 1.00 . A A . 10 THR H 1 1
6 5104 1 1 10 THR HA H 9.072 -10.069 -3.212 1.00 . A A . 10 THR HA 1 1
6 5105 1 1 10 THR HB H 7.387 -11.871 -3.574 1.00 . A A . 10 THR HB 1 1
6 5106 1 1 10 THR HG1 H 8.263 -12.232 -5.445 1.00 . A A . 10 THR HG1 1 1
6 5107 1 1 10 THR HG21 H 5.543 -11.430 -5.180 1.00 . A A . 10 THR HG21 1 1
6 5108 1 1 10 THR HG22 H 5.987 -9.723 -5.188 1.00 . A A . 10 THR HG22 1 1
6 5109 1 1 10 THR HG23 H 5.388 -10.473 -3.708 1.00 . A A . 10 THR HG23 1 1
6 5110 1 1 10 THR N N 7.239 -9.679 -2.214 1.00 . A A . 10 THR N 1 1
6 5111 1 1 10 THR O O 6.923 -7.977 -4.476 1.00 . A A . 10 THR O 1 1
6 5112 1 1 10 THR OG1 O 8.162 -11.280 -5.378 1.00 . A A . 10 THR OG1 1 1
6 5113 1 1 11 CYS C C 9.211 -7.185 -7.089 1.00 . A A . 11 CYS C 1 1
6 5114 1 1 11 CYS CA C 9.088 -6.845 -5.603 1.00 . A A . 11 CYS CA 1 1
6 5115 1 1 11 CYS CB C 10.308 -6.055 -5.128 1.00 . A A . 11 CYS CB 1 1
6 5116 1 1 11 CYS H H 9.936 -8.567 -4.622 1.00 . A A . 11 CYS H 1 1
6 5117 1 1 11 CYS HA H 8.189 -6.281 -5.419 1.00 . A A . 11 CYS HA 1 1
6 5118 1 1 11 CYS HB2 H 11.131 -6.734 -4.956 1.00 . A A . 11 CYS HB2 1 1
6 5119 1 1 11 CYS HB3 H 10.586 -5.336 -5.884 1.00 . A A . 11 CYS HB3 1 1
6 5120 1 1 11 CYS N N 9.094 -8.093 -4.786 1.00 . A A . 11 CYS N 1 1
6 5121 1 1 11 CYS O O 9.968 -6.572 -7.816 1.00 . A A . 11 CYS O 1 1
6 5122 1 1 11 CYS SG S 9.904 -5.191 -3.590 1.00 . A A . 11 CYS SG 1 1
6 5123 1 1 12 ARG C C 8.110 -7.348 -9.855 1.00 . A A . 12 ARG C 1 1
6 5124 1 1 12 ARG CA C 8.539 -8.529 -8.987 1.00 . A A . 12 ARG CA 1 1
6 5125 1 1 12 ARG CB C 7.562 -9.689 -9.143 1.00 . A A . 12 ARG CB 1 1
6 5126 1 1 12 ARG CD C 5.153 -10.331 -9.006 1.00 . A A . 12 ARG CD 1 1
6 5127 1 1 12 ARG CG C 6.156 -9.188 -8.841 1.00 . A A . 12 ARG CG 1 1
6 5128 1 1 12 ARG CZ C 3.964 -10.024 -11.094 1.00 . A A . 12 ARG CZ 1 1
6 5129 1 1 12 ARG H H 7.862 -8.633 -6.943 1.00 . A A . 12 ARG H 1 1
6 5130 1 1 12 ARG HA H 9.527 -8.845 -9.244 1.00 . A A . 12 ARG HA 1 1
6 5131 1 1 12 ARG HB2 H 7.605 -10.065 -10.155 1.00 . A A . 12 ARG HB2 1 1
6 5132 1 1 12 ARG HB3 H 7.820 -10.477 -8.452 1.00 . A A . 12 ARG HB3 1 1
6 5133 1 1 12 ARG HD2 H 5.538 -11.235 -8.555 1.00 . A A . 12 ARG HD2 1 1
6 5134 1 1 12 ARG HD3 H 4.203 -10.065 -8.572 1.00 . A A . 12 ARG HD3 1 1
6 5135 1 1 12 ARG HE H 5.702 -10.977 -10.986 1.00 . A A . 12 ARG HE 1 1
6 5136 1 1 12 ARG HG2 H 6.123 -8.818 -7.827 1.00 . A A . 12 ARG HG2 1 1
6 5137 1 1 12 ARG HG3 H 5.908 -8.390 -9.523 1.00 . A A . 12 ARG HG3 1 1
6 5138 1 1 12 ARG HH11 H 4.354 -8.124 -10.596 1.00 . A A . 12 ARG HH11 1 1
6 5139 1 1 12 ARG HH12 H 2.929 -8.372 -11.549 1.00 . A A . 12 ARG HH12 1 1
6 5140 1 1 12 ARG HH21 H 3.329 -11.812 -11.732 1.00 . A A . 12 ARG HH21 1 1
6 5141 1 1 12 ARG HH22 H 2.347 -10.460 -12.191 1.00 . A A . 12 ARG HH22 1 1
6 5142 1 1 12 ARG N N 8.468 -8.154 -7.546 1.00 . A A . 12 ARG N 1 1
6 5143 1 1 12 ARG NE N 5.010 -10.505 -10.479 1.00 . A A . 12 ARG NE 1 1
6 5144 1 1 12 ARG NH1 N 3.731 -8.740 -11.079 1.00 . A A . 12 ARG NH1 1 1
6 5145 1 1 12 ARG NH2 N 3.150 -10.828 -11.721 1.00 . A A . 12 ARG NH2 1 1
6 5146 1 1 12 ARG O O 8.458 -7.253 -11.015 1.00 . A A . 12 ARG O 1 1
6 5147 1 1 13 ALA C C 7.857 -4.086 -9.853 1.00 . A A . 13 ALA C 1 1
6 5148 1 1 13 ALA CA C 6.901 -5.261 -10.077 1.00 . A A . 13 ALA CA 1 1
6 5149 1 1 13 ALA CB C 5.513 -4.934 -9.528 1.00 . A A . 13 ALA CB 1 1
6 5150 1 1 13 ALA H H 7.095 -6.544 -8.357 1.00 . A A . 13 ALA H 1 1
6 5151 1 1 13 ALA HA H 6.838 -5.502 -11.126 1.00 . A A . 13 ALA HA 1 1
6 5152 1 1 13 ALA HB1 H 4.793 -4.953 -10.333 1.00 . A A . 13 ALA HB1 1 1
6 5153 1 1 13 ALA HB2 H 5.526 -3.951 -9.080 1.00 . A A . 13 ALA HB2 1 1
6 5154 1 1 13 ALA HB3 H 5.239 -5.666 -8.782 1.00 . A A . 13 ALA HB3 1 1
6 5155 1 1 13 ALA N N 7.358 -6.444 -9.295 1.00 . A A . 13 ALA N 1 1
6 5156 1 1 13 ALA O O 8.212 -3.377 -10.773 1.00 . A A . 13 ALA O 1 1
6 5157 1 1 14 GLY C C 8.620 -1.454 -8.911 1.00 . A A . 14 GLY C 1 1
6 5158 1 1 14 GLY CA C 9.207 -2.750 -8.353 1.00 . A A . 14 GLY CA 1 1
6 5159 1 1 14 GLY H H 7.977 -4.460 -7.905 1.00 . A A . 14 GLY H 1 1
6 5160 1 1 14 GLY HA2 H 9.344 -2.654 -7.284 1.00 . A A . 14 GLY HA2 1 1
6 5161 1 1 14 GLY HA3 H 10.159 -2.942 -8.822 1.00 . A A . 14 GLY HA3 1 1
6 5162 1 1 14 GLY N N 8.276 -3.877 -8.635 1.00 . A A . 14 GLY N 1 1
6 5163 1 1 14 GLY O O 9.322 -0.633 -9.466 1.00 . A A . 14 GLY O 1 1
6 5164 1 1 15 GLU C C 6.949 1.138 -8.321 1.00 . A A . 15 GLU C 1 1
6 5165 1 1 15 GLU CA C 6.713 -0.015 -9.297 1.00 . A A . 15 GLU CA 1 1
6 5166 1 1 15 GLU CB C 5.221 -0.331 -9.408 1.00 . A A . 15 GLU CB 1 1
6 5167 1 1 15 GLU CD C 3.522 -0.629 -11.216 1.00 . A A . 15 GLU CD 1 1
6 5168 1 1 15 GLU CG C 4.938 -0.985 -10.762 1.00 . A A . 15 GLU CG 1 1
6 5169 1 1 15 GLU H H 6.784 -1.936 -8.316 1.00 . A A . 15 GLU H 1 1
6 5170 1 1 15 GLU HA H 7.113 0.225 -10.269 1.00 . A A . 15 GLU HA 1 1
6 5171 1 1 15 GLU HB2 H 4.936 -1.005 -8.614 1.00 . A A . 15 GLU HB2 1 1
6 5172 1 1 15 GLU HB3 H 4.652 0.583 -9.327 1.00 . A A . 15 GLU HB3 1 1
6 5173 1 1 15 GLU HG2 H 5.651 -0.626 -11.490 1.00 . A A . 15 GLU HG2 1 1
6 5174 1 1 15 GLU HG3 H 5.026 -2.057 -10.670 1.00 . A A . 15 GLU HG3 1 1
6 5175 1 1 15 GLU N N 7.336 -1.262 -8.770 1.00 . A A . 15 GLU N 1 1
6 5176 1 1 15 GLU O O 6.080 1.503 -7.554 1.00 . A A . 15 GLU O 1 1
6 5177 1 1 15 GLU OE1 O 2.594 -1.268 -10.749 1.00 . A A . 15 GLU OE1 1 1
6 5178 1 1 15 GLU OE2 O 3.389 0.276 -12.023 1.00 . A A . 15 GLU OE2 1 1
6 5179 1 1 16 LEU C C 8.105 4.177 -8.075 1.00 . A A . 16 LEU C 1 1
6 5180 1 1 16 LEU CA C 8.405 2.836 -7.404 1.00 . A A . 16 LEU CA 1 1
6 5181 1 1 16 LEU CB C 9.893 2.713 -7.072 1.00 . A A . 16 LEU CB 1 1
6 5182 1 1 16 LEU CD1 C 11.135 3.735 -5.161 1.00 . A A . 16 LEU CD1 1 1
6 5183 1 1 16 LEU CD2 C 11.351 4.705 -7.453 1.00 . A A . 16 LEU CD2 1 1
6 5184 1 1 16 LEU CG C 10.396 4.025 -6.468 1.00 . A A . 16 LEU CG 1 1
6 5185 1 1 16 LEU H H 8.811 1.402 -8.960 1.00 . A A . 16 LEU H 1 1
6 5186 1 1 16 LEU HA H 7.820 2.730 -6.508 1.00 . A A . 16 LEU HA 1 1
6 5187 1 1 16 LEU HB2 H 10.037 1.911 -6.362 1.00 . A A . 16 LEU HB2 1 1
6 5188 1 1 16 LEU HB3 H 10.447 2.498 -7.974 1.00 . A A . 16 LEU HB3 1 1
6 5189 1 1 16 LEU HD11 H 11.115 2.674 -4.964 1.00 . A A . 16 LEU HD11 1 1
6 5190 1 1 16 LEU HD12 H 10.651 4.261 -4.350 1.00 . A A . 16 LEU HD12 1 1
6 5191 1 1 16 LEU HD13 H 12.159 4.067 -5.245 1.00 . A A . 16 LEU HD13 1 1
6 5192 1 1 16 LEU HD21 H 12.371 4.466 -7.189 1.00 . A A . 16 LEU HD21 1 1
6 5193 1 1 16 LEU HD22 H 11.210 5.775 -7.410 1.00 . A A . 16 LEU HD22 1 1
6 5194 1 1 16 LEU HD23 H 11.147 4.354 -8.453 1.00 . A A . 16 LEU HD23 1 1
6 5195 1 1 16 LEU HG H 9.557 4.675 -6.270 1.00 . A A . 16 LEU HG 1 1
6 5196 1 1 16 LEU N N 8.120 1.712 -8.339 1.00 . A A . 16 LEU N 1 1
6 5197 1 1 16 LEU O O 8.362 4.371 -9.247 1.00 . A A . 16 LEU O 1 1
6 5198 1 1 17 LYS C C 7.454 7.525 -6.864 1.00 . A A . 17 LYS C 1 1
6 5199 1 1 17 LYS CA C 7.241 6.436 -7.916 1.00 . A A . 17 LYS CA 1 1
6 5200 1 1 17 LYS CB C 5.766 6.348 -8.310 1.00 . A A . 17 LYS CB 1 1
6 5201 1 1 17 LYS CD C 4.027 7.348 -9.797 1.00 . A A . 17 LYS CD 1 1
6 5202 1 1 17 LYS CE C 3.780 8.626 -10.602 1.00 . A A . 17 LYS CE 1 1
6 5203 1 1 17 LYS CG C 5.530 7.164 -9.582 1.00 . A A . 17 LYS CG 1 1
6 5204 1 1 17 LYS H H 7.365 4.923 -6.392 1.00 . A A . 17 LYS H 1 1
6 5205 1 1 17 LYS HA H 7.847 6.624 -8.788 1.00 . A A . 17 LYS HA 1 1
6 5206 1 1 17 LYS HB2 H 5.502 5.317 -8.488 1.00 . A A . 17 LYS HB2 1 1
6 5207 1 1 17 LYS HB3 H 5.156 6.745 -7.514 1.00 . A A . 17 LYS HB3 1 1
6 5208 1 1 17 LYS HD2 H 3.633 6.499 -10.337 1.00 . A A . 17 LYS HD2 1 1
6 5209 1 1 17 LYS HD3 H 3.533 7.427 -8.841 1.00 . A A . 17 LYS HD3 1 1
6 5210 1 1 17 LYS HE2 H 4.585 8.786 -11.307 1.00 . A A . 17 LYS HE2 1 1
6 5211 1 1 17 LYS HE3 H 2.833 8.571 -11.116 1.00 . A A . 17 LYS HE3 1 1
6 5212 1 1 17 LYS HG2 H 6.002 8.130 -9.484 1.00 . A A . 17 LYS HG2 1 1
6 5213 1 1 17 LYS HG3 H 5.950 6.640 -10.429 1.00 . A A . 17 LYS HG3 1 1
6 5214 1 1 17 LYS HZ1 H 2.762 9.928 -9.337 1.00 . A A . 17 LYS HZ1 1 1
6 5215 1 1 17 LYS HZ2 H 4.194 10.571 -9.986 1.00 . A A . 17 LYS HZ2 1 1
6 5216 1 1 17 LYS HZ3 H 4.266 9.420 -8.739 1.00 . A A . 17 LYS HZ3 1 1
6 5217 1 1 17 LYS N N 7.562 5.104 -7.334 1.00 . A A . 17 LYS N 1 1
6 5218 1 1 17 LYS NZ N 3.748 9.719 -9.590 1.00 . A A . 17 LYS NZ 1 1
6 5219 1 1 17 LYS O O 8.261 7.385 -5.967 1.00 . A A . 17 LYS O 1 1
6 5220 1 1 18 VAL C C 5.549 10.111 -5.395 1.00 . A A . 18 VAL C 1 1
6 5221 1 1 18 VAL CA C 6.906 9.707 -5.976 1.00 . A A . 18 VAL CA 1 1
6 5222 1 1 18 VAL CB C 7.516 10.856 -6.772 1.00 . A A . 18 VAL CB 1 1
6 5223 1 1 18 VAL CG1 C 8.982 10.543 -7.076 1.00 . A A . 18 VAL CG1 1 1
6 5224 1 1 18 VAL CG2 C 6.748 11.027 -8.083 1.00 . A A . 18 VAL CG2 1 1
6 5225 1 1 18 VAL H H 6.096 8.709 -7.698 1.00 . A A . 18 VAL H 1 1
6 5226 1 1 18 VAL HA H 7.579 9.406 -5.190 1.00 . A A . 18 VAL HA 1 1
6 5227 1 1 18 VAL HB H 7.453 11.765 -6.195 1.00 . A A . 18 VAL HB 1 1
6 5228 1 1 18 VAL HG11 H 9.036 9.731 -7.786 1.00 . A A . 18 VAL HG11 1 1
6 5229 1 1 18 VAL HG12 H 9.486 10.259 -6.164 1.00 . A A . 18 VAL HG12 1 1
6 5230 1 1 18 VAL HG13 H 9.458 11.418 -7.493 1.00 . A A . 18 VAL HG13 1 1
6 5231 1 1 18 VAL HG21 H 7.017 11.968 -8.539 1.00 . A A . 18 VAL HG21 1 1
6 5232 1 1 18 VAL HG22 H 5.686 11.013 -7.884 1.00 . A A . 18 VAL HG22 1 1
6 5233 1 1 18 VAL HG23 H 6.999 10.218 -8.754 1.00 . A A . 18 VAL HG23 1 1
6 5234 1 1 18 VAL N N 6.740 8.611 -6.968 1.00 . A A . 18 VAL N 1 1
6 5235 1 1 18 VAL O O 4.627 10.440 -6.114 1.00 . A A . 18 VAL O 1 1
6 5236 1 1 19 CYS C C 4.380 11.219 -2.153 1.00 . A A . 19 CYS C 1 1
6 5237 1 1 19 CYS CA C 4.126 10.469 -3.464 1.00 . A A . 19 CYS CA 1 1
6 5238 1 1 19 CYS CB C 3.411 9.145 -3.198 1.00 . A A . 19 CYS CB 1 1
6 5239 1 1 19 CYS H H 6.180 9.819 -3.538 1.00 . A A . 19 CYS H 1 1
6 5240 1 1 19 CYS HA H 3.542 11.075 -4.139 1.00 . A A . 19 CYS HA 1 1
6 5241 1 1 19 CYS HB2 H 4.054 8.499 -2.619 1.00 . A A . 19 CYS HB2 1 1
6 5242 1 1 19 CYS HB3 H 2.500 9.332 -2.649 1.00 . A A . 19 CYS HB3 1 1
6 5243 1 1 19 CYS N N 5.422 10.088 -4.097 1.00 . A A . 19 CYS N 1 1
6 5244 1 1 19 CYS O O 3.963 12.348 -1.983 1.00 . A A . 19 CYS O 1 1
6 5245 1 1 19 CYS SG S 3.015 8.347 -4.774 1.00 . A A . 19 CYS SG 1 1
6 5246 1 1 20 ALA C C 6.188 12.539 -0.163 1.00 . A A . 20 ALA C 1 1
6 5247 1 1 20 ALA CA C 5.338 11.286 0.073 1.00 . A A . 20 ALA CA 1 1
6 5248 1 1 20 ALA CB C 6.111 10.262 0.909 1.00 . A A . 20 ALA CB 1 1
6 5249 1 1 20 ALA H H 5.389 9.692 -1.379 1.00 . A A . 20 ALA H 1 1
6 5250 1 1 20 ALA HA H 4.415 11.544 0.569 1.00 . A A . 20 ALA HA 1 1
6 5251 1 1 20 ALA HB1 H 6.210 10.625 1.922 1.00 . A A . 20 ALA HB1 1 1
6 5252 1 1 20 ALA HB2 H 7.092 10.116 0.482 1.00 . A A . 20 ALA HB2 1 1
6 5253 1 1 20 ALA HB3 H 5.576 9.324 0.913 1.00 . A A . 20 ALA HB3 1 1
6 5254 1 1 20 ALA N N 5.060 10.602 -1.224 1.00 . A A . 20 ALA N 1 1
6 5255 1 1 20 ALA O O 7.372 12.557 0.106 1.00 . A A . 20 ALA O 1 1
6 5256 1 1 21 SER C C 5.405 16.006 -1.160 1.00 . A A . 21 SER C 1 1
6 5257 1 1 21 SER CA C 6.362 14.835 -0.922 1.00 . A A . 21 SER CA 1 1
6 5258 1 1 21 SER CB C 7.177 14.546 -2.182 1.00 . A A . 21 SER CB 1 1
6 5259 1 1 21 SER H H 4.634 13.548 -0.877 1.00 . A A . 21 SER H 1 1
6 5260 1 1 21 SER HA H 7.022 15.047 -0.096 1.00 . A A . 21 SER HA 1 1
6 5261 1 1 21 SER HB2 H 7.692 15.440 -2.494 1.00 . A A . 21 SER HB2 1 1
6 5262 1 1 21 SER HB3 H 7.902 13.771 -1.970 1.00 . A A . 21 SER HB3 1 1
6 5263 1 1 21 SER HG H 6.833 13.946 -4.000 1.00 . A A . 21 SER HG 1 1
6 5264 1 1 21 SER N N 5.590 13.585 -0.667 1.00 . A A . 21 SER N 1 1
6 5265 1 1 21 SER O O 5.673 16.890 -1.950 1.00 . A A . 21 SER O 1 1
6 5266 1 1 21 SER OG O 6.303 14.123 -3.220 1.00 . A A . 21 SER OG 1 1
6 5267 1 1 22 GLY C C 1.935 16.692 -0.183 1.00 . A A . 22 GLY C 1 1
6 5268 1 1 22 GLY CA C 3.316 17.131 -0.673 1.00 . A A . 22 GLY CA 1 1
6 5269 1 1 22 GLY H H 4.090 15.297 0.148 1.00 . A A . 22 GLY H 1 1
6 5270 1 1 22 GLY HA2 H 3.642 17.994 -0.109 1.00 . A A . 22 GLY HA2 1 1
6 5271 1 1 22 GLY HA3 H 3.257 17.386 -1.721 1.00 . A A . 22 GLY HA3 1 1
6 5272 1 1 22 GLY N N 4.289 16.019 -0.484 1.00 . A A . 22 GLY N 1 1
6 5273 1 1 22 GLY O O 0.988 16.627 -0.941 1.00 . A A . 22 GLY O 1 1
6 5274 1 1 23 GLU C C 0.056 14.646 0.943 1.00 . A A . 23 GLU C 1 1
6 5275 1 1 23 GLU CA C 0.494 15.949 1.617 1.00 . A A . 23 GLU CA 1 1
6 5276 1 1 23 GLU CB C -0.471 17.084 1.270 1.00 . A A . 23 GLU CB 1 1
6 5277 1 1 23 GLU CD C -1.599 17.897 3.346 1.00 . A A . 23 GLU CD 1 1
6 5278 1 1 23 GLU CG C -1.727 16.971 2.137 1.00 . A A . 23 GLU CG 1 1
6 5279 1 1 23 GLU H H 2.591 16.444 1.675 1.00 . A A . 23 GLU H 1 1
6 5280 1 1 23 GLU HA H 0.545 15.822 2.687 1.00 . A A . 23 GLU HA 1 1
6 5281 1 1 23 GLU HB2 H 0.010 18.035 1.455 1.00 . A A . 23 GLU HB2 1 1
6 5282 1 1 23 GLU HB3 H -0.747 17.017 0.228 1.00 . A A . 23 GLU HB3 1 1
6 5283 1 1 23 GLU HG2 H -2.592 17.255 1.554 1.00 . A A . 23 GLU HG2 1 1
6 5284 1 1 23 GLU HG3 H -1.840 15.952 2.476 1.00 . A A . 23 GLU HG3 1 1
6 5285 1 1 23 GLU N N 1.814 16.387 1.080 1.00 . A A . 23 GLU N 1 1
6 5286 1 1 23 GLU O O -1.089 14.248 1.024 1.00 . A A . 23 GLU O 1 1
6 5287 1 1 23 GLU OE1 O -1.155 19.019 3.165 1.00 . A A . 23 GLU OE1 1 1
6 5288 1 1 23 GLU OE2 O -1.948 17.470 4.435 1.00 . A A . 23 GLU OE2 1 1
6 5289 1 1 24 LYS C C 1.206 11.513 0.339 1.00 . A A . 24 LYS C 1 1
6 5290 1 1 24 LYS CA C 0.595 12.704 -0.405 1.00 . A A . 24 LYS CA 1 1
6 5291 1 1 24 LYS CB C 1.186 12.820 -1.810 1.00 . A A . 24 LYS CB 1 1
6 5292 1 1 24 LYS CD C -0.889 13.946 -2.626 1.00 . A A . 24 LYS CD 1 1
6 5293 1 1 24 LYS CE C -2.310 13.540 -3.028 1.00 . A A . 24 LYS CE 1 1
6 5294 1 1 24 LYS CG C 0.060 12.766 -2.844 1.00 . A A . 24 LYS CG 1 1
6 5295 1 1 24 LYS H H 1.878 14.319 0.222 1.00 . A A . 24 LYS H 1 1
6 5296 1 1 24 LYS HA H -0.477 12.602 -0.464 1.00 . A A . 24 LYS HA 1 1
6 5297 1 1 24 LYS HB2 H 1.717 13.756 -1.902 1.00 . A A . 24 LYS HB2 1 1
6 5298 1 1 24 LYS HB3 H 1.868 12.000 -1.982 1.00 . A A . 24 LYS HB3 1 1
6 5299 1 1 24 LYS HD2 H -0.876 14.232 -1.584 1.00 . A A . 24 LYS HD2 1 1
6 5300 1 1 24 LYS HD3 H -0.571 14.781 -3.233 1.00 . A A . 24 LYS HD3 1 1
6 5301 1 1 24 LYS HE2 H -2.287 12.933 -3.923 1.00 . A A . 24 LYS HE2 1 1
6 5302 1 1 24 LYS HE3 H -2.791 13.008 -2.223 1.00 . A A . 24 LYS HE3 1 1
6 5303 1 1 24 LYS HG2 H 0.480 12.819 -3.838 1.00 . A A . 24 LYS HG2 1 1
6 5304 1 1 24 LYS HG3 H -0.488 11.842 -2.733 1.00 . A A . 24 LYS HG3 1 1
6 5305 1 1 24 LYS HZ1 H -2.824 15.490 -2.512 1.00 . A A . 24 LYS HZ1 1 1
6 5306 1 1 24 LYS HZ2 H -4.043 14.648 -3.343 1.00 . A A . 24 LYS HZ2 1 1
6 5307 1 1 24 LYS HZ3 H -2.685 15.231 -4.183 1.00 . A A . 24 LYS HZ3 1 1
6 5308 1 1 24 LYS N N 0.960 13.980 0.276 1.00 . A A . 24 LYS N 1 1
6 5309 1 1 24 LYS NZ N -3.019 14.824 -3.286 1.00 . A A . 24 LYS NZ 1 1
6 5310 1 1 24 LYS O O 2.345 11.150 0.120 1.00 . A A . 24 LYS O 1 1
6 5311 1 1 25 TYR C C 0.781 8.445 1.169 1.00 . A A . 25 TYR C 1 1
6 5312 1 1 25 TYR CA C 0.993 9.732 1.970 1.00 . A A . 25 TYR CA 1 1
6 5313 1 1 25 TYR CB C 0.179 9.692 3.264 1.00 . A A . 25 TYR CB 1 1
6 5314 1 1 25 TYR CD1 C 0.659 12.022 4.097 1.00 . A A . 25 TYR CD1 1 1
6 5315 1 1 25 TYR CD2 C 1.457 10.134 5.391 1.00 . A A . 25 TYR CD2 1 1
6 5316 1 1 25 TYR CE1 C 1.214 12.900 5.035 1.00 . A A . 25 TYR CE1 1 1
6 5317 1 1 25 TYR CE2 C 2.012 11.012 6.329 1.00 . A A . 25 TYR CE2 1 1
6 5318 1 1 25 TYR CG C 0.781 10.638 4.274 1.00 . A A . 25 TYR CG 1 1
6 5319 1 1 25 TYR CZ C 1.891 12.395 6.151 1.00 . A A . 25 TYR CZ 1 1
6 5320 1 1 25 TYR H H -0.460 11.208 1.374 1.00 . A A . 25 TYR H 1 1
6 5321 1 1 25 TYR HA H 2.039 9.873 2.193 1.00 . A A . 25 TYR HA 1 1
6 5322 1 1 25 TYR HB2 H -0.839 9.986 3.056 1.00 . A A . 25 TYR HB2 1 1
6 5323 1 1 25 TYR HB3 H 0.189 8.689 3.663 1.00 . A A . 25 TYR HB3 1 1
6 5324 1 1 25 TYR HD1 H 0.137 12.411 3.234 1.00 . A A . 25 TYR HD1 1 1
6 5325 1 1 25 TYR HD2 H 1.550 9.066 5.528 1.00 . A A . 25 TYR HD2 1 1
6 5326 1 1 25 TYR HE1 H 1.120 13.967 4.897 1.00 . A A . 25 TYR HE1 1 1
6 5327 1 1 25 TYR HE2 H 2.534 10.622 7.190 1.00 . A A . 25 TYR HE2 1 1
6 5328 1 1 25 TYR HH H 1.747 13.859 7.367 1.00 . A A . 25 TYR HH 1 1
6 5329 1 1 25 TYR N N 0.457 10.901 1.214 1.00 . A A . 25 TYR N 1 1
6 5330 1 1 25 TYR O O -0.275 8.218 0.612 1.00 . A A . 25 TYR O 1 1
6 5331 1 1 25 TYR OH O 2.437 13.261 7.076 1.00 . A A . 25 TYR OH 1 1
6 5332 1 1 26 CYS C C 0.918 5.283 1.253 1.00 . A A . 26 CYS C 1 1
6 5333 1 1 26 CYS CA C 1.603 6.317 0.358 1.00 . A A . 26 CYS CA 1 1
6 5334 1 1 26 CYS CB C 3.022 5.874 -0.006 1.00 . A A . 26 CYS CB 1 1
6 5335 1 1 26 CYS H H 2.613 7.785 1.579 1.00 . A A . 26 CYS H 1 1
6 5336 1 1 26 CYS HA H 1.025 6.484 -0.538 1.00 . A A . 26 CYS HA 1 1
6 5337 1 1 26 CYS HB2 H 3.731 6.589 0.383 1.00 . A A . 26 CYS HB2 1 1
6 5338 1 1 26 CYS HB3 H 3.217 4.902 0.421 1.00 . A A . 26 CYS HB3 1 1
6 5339 1 1 26 CYS N N 1.769 7.593 1.115 1.00 . A A . 26 CYS N 1 1
6 5340 1 1 26 CYS O O 1.466 4.842 2.243 1.00 . A A . 26 CYS O 1 1
6 5341 1 1 26 CYS SG S 3.182 5.786 -1.811 1.00 . A A . 26 CYS SG 1 1
6 5342 1 1 27 PHE C C -1.020 2.535 1.119 1.00 . A A . 27 PHE C 1 1
6 5343 1 1 27 PHE CA C -1.018 3.920 1.767 1.00 . A A . 27 PHE CA 1 1
6 5344 1 1 27 PHE CB C -2.444 4.464 1.864 1.00 . A A . 27 PHE CB 1 1
6 5345 1 1 27 PHE CD1 C -2.974 5.333 -0.442 1.00 . A A . 27 PHE CD1 1 1
6 5346 1 1 27 PHE CD2 C -3.913 3.207 0.248 1.00 . A A . 27 PHE CD2 1 1
6 5347 1 1 27 PHE CE1 C -3.607 5.210 -1.685 1.00 . A A . 27 PHE CE1 1 1
6 5348 1 1 27 PHE CE2 C -4.546 3.084 -0.994 1.00 . A A . 27 PHE CE2 1 1
6 5349 1 1 27 PHE CG C -3.127 4.332 0.524 1.00 . A A . 27 PHE CG 1 1
6 5350 1 1 27 PHE CZ C -4.394 4.086 -1.961 1.00 . A A . 27 PHE CZ 1 1
6 5351 1 1 27 PHE H H -0.717 5.287 0.128 1.00 . A A . 27 PHE H 1 1
6 5352 1 1 27 PHE HA H -0.581 3.869 2.749 1.00 . A A . 27 PHE HA 1 1
6 5353 1 1 27 PHE HB2 H -2.994 3.903 2.606 1.00 . A A . 27 PHE HB2 1 1
6 5354 1 1 27 PHE HB3 H -2.413 5.505 2.150 1.00 . A A . 27 PHE HB3 1 1
6 5355 1 1 27 PHE HD1 H -2.367 6.201 -0.229 1.00 . A A . 27 PHE HD1 1 1
6 5356 1 1 27 PHE HD2 H -4.031 2.434 0.992 1.00 . A A . 27 PHE HD2 1 1
6 5357 1 1 27 PHE HE1 H -3.489 5.983 -2.429 1.00 . A A . 27 PHE HE1 1 1
6 5358 1 1 27 PHE HE2 H -5.152 2.216 -1.208 1.00 . A A . 27 PHE HE2 1 1
6 5359 1 1 27 PHE HZ H -4.881 3.991 -2.919 1.00 . A A . 27 PHE HZ 1 1
6 5360 1 1 27 PHE N N -0.288 4.908 0.922 1.00 . A A . 27 PHE N 1 1
6 5361 1 1 27 PHE O O -1.494 2.352 0.016 1.00 . A A . 27 PHE O 1 1
6 5362 1 1 28 LYS C C -1.726 -0.580 1.737 1.00 . A A . 28 LYS C 1 1
6 5363 1 1 28 LYS CA C -0.488 0.176 1.252 1.00 . A A . 28 LYS CA 1 1
6 5364 1 1 28 LYS CB C 0.787 -0.462 1.805 1.00 . A A . 28 LYS CB 1 1
6 5365 1 1 28 LYS CD C 2.705 0.731 2.874 1.00 . A A . 28 LYS CD 1 1
6 5366 1 1 28 LYS CE C 3.067 -0.604 3.530 1.00 . A A . 28 LYS CE 1 1
6 5367 1 1 28 LYS CG C 1.975 0.470 1.556 1.00 . A A . 28 LYS CG 1 1
6 5368 1 1 28 LYS H H -0.139 1.727 2.703 1.00 . A A . 28 LYS H 1 1
6 5369 1 1 28 LYS HA H -0.454 0.202 0.176 1.00 . A A . 28 LYS HA 1 1
6 5370 1 1 28 LYS HB2 H 0.675 -0.628 2.867 1.00 . A A . 28 LYS HB2 1 1
6 5371 1 1 28 LYS HB3 H 0.962 -1.405 1.310 1.00 . A A . 28 LYS HB3 1 1
6 5372 1 1 28 LYS HD2 H 3.607 1.295 2.682 1.00 . A A . 28 LYS HD2 1 1
6 5373 1 1 28 LYS HD3 H 2.063 1.292 3.537 1.00 . A A . 28 LYS HD3 1 1
6 5374 1 1 28 LYS HE2 H 2.687 -0.640 4.542 1.00 . A A . 28 LYS HE2 1 1
6 5375 1 1 28 LYS HE3 H 2.677 -1.426 2.950 1.00 . A A . 28 LYS HE3 1 1
6 5376 1 1 28 LYS HG2 H 2.653 0.007 0.853 1.00 . A A . 28 LYS HG2 1 1
6 5377 1 1 28 LYS HG3 H 1.620 1.406 1.151 1.00 . A A . 28 LYS HG3 1 1
6 5378 1 1 28 LYS HZ1 H 4.927 0.283 3.823 1.00 . A A . 28 LYS HZ1 1 1
6 5379 1 1 28 LYS HZ2 H 4.896 -0.866 2.573 1.00 . A A . 28 LYS HZ2 1 1
6 5380 1 1 28 LYS HZ3 H 4.885 -1.370 4.195 1.00 . A A . 28 LYS HZ3 1 1
6 5381 1 1 28 LYS N N -0.504 1.556 1.810 1.00 . A A . 28 LYS N 1 1
6 5382 1 1 28 LYS NZ N 4.556 -0.642 3.530 1.00 . A A . 28 LYS NZ 1 1
6 5383 1 1 28 LYS O O -1.895 -0.820 2.916 1.00 . A A . 28 LYS O 1 1
6 5384 1 1 29 GLU C C -3.702 -3.169 0.942 1.00 . A A . 29 GLU C 1 1
6 5385 1 1 29 GLU CA C -3.830 -1.677 1.256 1.00 . A A . 29 GLU CA 1 1
6 5386 1 1 29 GLU CB C -4.957 -1.052 0.433 1.00 . A A . 29 GLU CB 1 1
6 5387 1 1 29 GLU CD C -7.379 -1.222 -0.165 1.00 . A A . 29 GLU CD 1 1
6 5388 1 1 29 GLU CG C -6.272 -1.777 0.733 1.00 . A A . 29 GLU CG 1 1
6 5389 1 1 29 GLU H H -2.449 -0.737 -0.107 1.00 . A A . 29 GLU H 1 1
6 5390 1 1 29 GLU HA H -4.018 -1.528 2.307 1.00 . A A . 29 GLU HA 1 1
6 5391 1 1 29 GLU HB2 H -5.054 -0.007 0.691 1.00 . A A . 29 GLU HB2 1 1
6 5392 1 1 29 GLU HB3 H -4.730 -1.145 -0.619 1.00 . A A . 29 GLU HB3 1 1
6 5393 1 1 29 GLU HG2 H -6.149 -2.834 0.545 1.00 . A A . 29 GLU HG2 1 1
6 5394 1 1 29 GLU HG3 H -6.538 -1.623 1.768 1.00 . A A . 29 GLU HG3 1 1
6 5395 1 1 29 GLU N N -2.599 -0.948 0.838 1.00 . A A . 29 GLU N 1 1
6 5396 1 1 29 GLU O O -3.448 -3.559 -0.181 1.00 . A A . 29 GLU O 1 1
6 5397 1 1 29 GLU OE1 O -7.051 -0.567 -1.141 1.00 . A A . 29 GLU OE1 1 1
6 5398 1 1 29 GLU OE2 O -8.536 -1.463 0.139 1.00 . A A . 29 GLU OE2 1 1
6 5399 1 1 30 SER C C -5.163 -6.116 1.785 1.00 . A A . 30 SER C 1 1
6 5400 1 1 30 SER CA C -3.778 -5.472 1.687 1.00 . A A . 30 SER CA 1 1
6 5401 1 1 30 SER CB C -2.864 -5.992 2.796 1.00 . A A . 30 SER CB 1 1
6 5402 1 1 30 SER H H -4.091 -3.669 2.822 1.00 . A A . 30 SER H 1 1
6 5403 1 1 30 SER HA H -3.338 -5.668 0.722 1.00 . A A . 30 SER HA 1 1
6 5404 1 1 30 SER HB2 H -2.154 -5.228 3.066 1.00 . A A . 30 SER HB2 1 1
6 5405 1 1 30 SER HB3 H -3.460 -6.250 3.661 1.00 . A A . 30 SER HB3 1 1
6 5406 1 1 30 SER HG H -1.457 -7.326 2.948 1.00 . A A . 30 SER HG 1 1
6 5407 1 1 30 SER N N -3.882 -4.005 1.926 1.00 . A A . 30 SER N 1 1
6 5408 1 1 30 SER O O -5.819 -6.048 2.806 1.00 . A A . 30 SER O 1 1
6 5409 1 1 30 SER OG O -2.164 -7.136 2.327 1.00 . A A . 30 SER OG 1 1
6 5410 1 1 31 TRP C C -6.862 -8.787 1.347 1.00 . A A . 31 TRP C 1 1
6 5411 1 1 31 TRP CA C -6.959 -7.379 0.757 1.00 . A A . 31 TRP CA 1 1
6 5412 1 1 31 TRP CB C -7.398 -7.441 -0.706 1.00 . A A . 31 TRP CB 1 1
6 5413 1 1 31 TRP CD1 C -9.698 -8.451 -0.428 1.00 . A A . 31 TRP CD1 1 1
6 5414 1 1 31 TRP CD2 C -9.767 -6.346 -1.220 1.00 . A A . 31 TRP CD2 1 1
6 5415 1 1 31 TRP CE2 C -11.108 -6.786 -1.114 1.00 . A A . 31 TRP CE2 1 1
6 5416 1 1 31 TRP CE3 C -9.531 -5.045 -1.697 1.00 . A A . 31 TRP CE3 1 1
6 5417 1 1 31 TRP CG C -8.891 -7.424 -0.778 1.00 . A A . 31 TRP CG 1 1
6 5418 1 1 31 TRP CH2 C -11.925 -4.671 -1.942 1.00 . A A . 31 TRP CH2 1 1
6 5419 1 1 31 TRP CZ2 C -12.177 -5.963 -1.470 1.00 . A A . 31 TRP CZ2 1 1
6 5420 1 1 31 TRP CZ3 C -10.604 -4.214 -2.056 1.00 . A A . 31 TRP CZ3 1 1
6 5421 1 1 31 TRP H H -5.070 -6.775 -0.085 1.00 . A A . 31 TRP H 1 1
6 5422 1 1 31 TRP HA H -7.653 -6.778 1.324 1.00 . A A . 31 TRP HA 1 1
6 5423 1 1 31 TRP HB2 H -7.002 -6.589 -1.237 1.00 . A A . 31 TRP HB2 1 1
6 5424 1 1 31 TRP HB3 H -7.027 -8.351 -1.154 1.00 . A A . 31 TRP HB3 1 1
6 5425 1 1 31 TRP HD1 H -9.368 -9.409 -0.055 1.00 . A A . 31 TRP HD1 1 1
6 5426 1 1 31 TRP HE1 H -11.796 -8.637 -0.451 1.00 . A A . 31 TRP HE1 1 1
6 5427 1 1 31 TRP HE3 H -8.517 -4.682 -1.788 1.00 . A A . 31 TRP HE3 1 1
6 5428 1 1 31 TRP HH2 H -12.746 -4.028 -2.220 1.00 . A A . 31 TRP HH2 1 1
6 5429 1 1 31 TRP HZ2 H -13.192 -6.321 -1.381 1.00 . A A . 31 TRP HZ2 1 1
6 5430 1 1 31 TRP HZ3 H -10.412 -3.215 -2.421 1.00 . A A . 31 TRP HZ3 1 1
6 5431 1 1 31 TRP N N -5.615 -6.735 0.728 1.00 . A A . 31 TRP N 1 1
6 5432 1 1 31 TRP NE1 N -11.014 -8.074 -0.628 1.00 . A A . 31 TRP NE1 1 1
6 5433 1 1 31 TRP O O -5.878 -9.477 1.172 1.00 . A A . 31 TRP O 1 1
6 5434 1 1 32 ARG C C -8.859 -11.490 1.942 1.00 . A A . 32 ARG C 1 1
6 5435 1 1 32 ARG CA C -7.842 -10.584 2.641 1.00 . A A . 32 ARG CA 1 1
6 5436 1 1 32 ARG CB C -8.220 -10.383 4.108 1.00 . A A . 32 ARG CB 1 1
6 5437 1 1 32 ARG CD C -7.288 -10.476 6.426 1.00 . A A . 32 ARG CD 1 1
6 5438 1 1 32 ARG CG C -7.153 -11.019 5.001 1.00 . A A . 32 ARG CG 1 1
6 5439 1 1 32 ARG CZ C -5.543 -10.230 8.086 1.00 . A A . 32 ARG CZ 1 1
6 5440 1 1 32 ARG H H -8.662 -8.647 2.171 1.00 . A A . 32 ARG H 1 1
6 5441 1 1 32 ARG HA H -6.851 -11.002 2.568 1.00 . A A . 32 ARG HA 1 1
6 5442 1 1 32 ARG HB2 H -8.286 -9.326 4.321 1.00 . A A . 32 ARG HB2 1 1
6 5443 1 1 32 ARG HB3 H -9.174 -10.849 4.303 1.00 . A A . 32 ARG HB3 1 1
6 5444 1 1 32 ARG HD2 H -7.920 -9.600 6.434 1.00 . A A . 32 ARG HD2 1 1
6 5445 1 1 32 ARG HD3 H -7.685 -11.235 7.082 1.00 . A A . 32 ARG HD3 1 1
6 5446 1 1 32 ARG HE H -5.256 -9.810 6.167 1.00 . A A . 32 ARG HE 1 1
6 5447 1 1 32 ARG HG2 H -7.283 -12.092 5.009 1.00 . A A . 32 ARG HG2 1 1
6 5448 1 1 32 ARG HG3 H -6.172 -10.778 4.618 1.00 . A A . 32 ARG HG3 1 1
6 5449 1 1 32 ARG HH11 H -6.406 -8.510 8.639 1.00 . A A . 32 ARG HH11 1 1
6 5450 1 1 32 ARG HH12 H -5.601 -9.384 9.899 1.00 . A A . 32 ARG HH12 1 1
6 5451 1 1 32 ARG HH21 H -4.594 -11.973 7.824 1.00 . A A . 32 ARG HH21 1 1
6 5452 1 1 32 ARG HH22 H -4.575 -11.344 9.438 1.00 . A A . 32 ARG HH22 1 1
6 5453 1 1 32 ARG N N -7.877 -9.219 2.043 1.00 . A A . 32 ARG N 1 1
6 5454 1 1 32 ARG NE N -5.901 -10.123 6.836 1.00 . A A . 32 ARG NE 1 1
6 5455 1 1 32 ARG NH1 N -5.876 -9.302 8.941 1.00 . A A . 32 ARG NH1 1 1
6 5456 1 1 32 ARG NH2 N -4.850 -11.263 8.480 1.00 . A A . 32 ARG NH2 1 1
6 5457 1 1 32 ARG O O -9.936 -11.738 2.448 1.00 . A A . 32 ARG O 1 1
6 5458 1 1 33 GLU C C -9.528 -14.252 0.721 1.00 . A A . 33 GLU C 1 1
6 5459 1 1 33 GLU CA C -9.472 -12.877 0.051 1.00 . A A . 33 GLU CA 1 1
6 5460 1 1 33 GLU CB C -8.895 -12.993 -1.360 1.00 . A A . 33 GLU CB 1 1
6 5461 1 1 33 GLU CD C -10.215 -11.060 -2.236 1.00 . A A . 33 GLU CD 1 1
6 5462 1 1 33 GLU CG C -9.950 -12.560 -2.380 1.00 . A A . 33 GLU CG 1 1
6 5463 1 1 33 GLU H H -7.652 -11.775 0.392 1.00 . A A . 33 GLU H 1 1
6 5464 1 1 33 GLU HA H -10.454 -12.434 0.014 1.00 . A A . 33 GLU HA 1 1
6 5465 1 1 33 GLU HB2 H -8.025 -12.357 -1.447 1.00 . A A . 33 GLU HB2 1 1
6 5466 1 1 33 GLU HB3 H -8.613 -14.018 -1.550 1.00 . A A . 33 GLU HB3 1 1
6 5467 1 1 33 GLU HG2 H -9.592 -12.769 -3.378 1.00 . A A . 33 GLU HG2 1 1
6 5468 1 1 33 GLU HG3 H -10.866 -13.104 -2.204 1.00 . A A . 33 GLU HG3 1 1
6 5469 1 1 33 GLU N N -8.525 -11.987 0.783 1.00 . A A . 33 GLU N 1 1
6 5470 1 1 33 GLU O O -8.522 -14.792 1.137 1.00 . A A . 33 GLU O 1 1
6 5471 1 1 33 GLU OE1 O -9.296 -10.291 -2.467 1.00 . A A . 33 GLU OE1 1 1
6 5472 1 1 33 GLU OE2 O -11.332 -10.706 -1.898 1.00 . A A . 33 GLU OE2 1 1
6 5473 1 1 34 ALA C C -9.946 -17.185 0.729 1.00 . A A . 34 ALA C 1 1
6 5474 1 1 34 ALA CA C -10.812 -16.164 1.472 1.00 . A A . 34 ALA CA 1 1
6 5475 1 1 34 ALA CB C -12.292 -16.532 1.356 1.00 . A A . 34 ALA CB 1 1
6 5476 1 1 34 ALA H H -11.496 -14.372 0.487 1.00 . A A . 34 ALA H 1 1
6 5477 1 1 34 ALA HA H -10.526 -16.110 2.511 1.00 . A A . 34 ALA HA 1 1
6 5478 1 1 34 ALA HB1 H -12.895 -15.652 1.521 1.00 . A A . 34 ALA HB1 1 1
6 5479 1 1 34 ALA HB2 H -12.535 -17.278 2.098 1.00 . A A . 34 ALA HB2 1 1
6 5480 1 1 34 ALA HB3 H -12.489 -16.925 0.371 1.00 . A A . 34 ALA HB3 1 1
6 5481 1 1 34 ALA N N -10.696 -14.824 0.828 1.00 . A A . 34 ALA N 1 1
6 5482 1 1 34 ALA O O -9.673 -18.259 1.227 1.00 . A A . 34 ALA O 1 1
6 5483 1 1 35 ARG C C -7.304 -17.189 -1.538 1.00 . A A . 35 ARG C 1 1
6 5484 1 1 35 ARG CA C -8.667 -17.816 -1.229 1.00 . A A . 35 ARG CA 1 1
6 5485 1 1 35 ARG CB C -9.442 -18.081 -2.521 1.00 . A A . 35 ARG CB 1 1
6 5486 1 1 35 ARG CD C -8.692 -20.366 -3.199 1.00 . A A . 35 ARG CD 1 1
6 5487 1 1 35 ARG CG C -9.837 -19.558 -2.584 1.00 . A A . 35 ARG CG 1 1
6 5488 1 1 35 ARG CZ C -9.517 -21.195 -5.319 1.00 . A A . 35 ARG CZ 1 1
6 5489 1 1 35 ARG H H -9.746 -15.989 -0.845 1.00 . A A . 35 ARG H 1 1
6 5490 1 1 35 ARG HA H -8.542 -18.736 -0.680 1.00 . A A . 35 ARG HA 1 1
6 5491 1 1 35 ARG HB2 H -10.331 -17.469 -2.538 1.00 . A A . 35 ARG HB2 1 1
6 5492 1 1 35 ARG HB3 H -8.821 -17.841 -3.370 1.00 . A A . 35 ARG HB3 1 1
6 5493 1 1 35 ARG HD2 H -8.067 -19.728 -3.807 1.00 . A A . 35 ARG HD2 1 1
6 5494 1 1 35 ARG HD3 H -8.108 -20.841 -2.425 1.00 . A A . 35 ARG HD3 1 1
6 5495 1 1 35 ARG HE H -9.681 -22.230 -3.632 1.00 . A A . 35 ARG HE 1 1
6 5496 1 1 35 ARG HG2 H -10.039 -19.919 -1.586 1.00 . A A . 35 ARG HG2 1 1
6 5497 1 1 35 ARG HG3 H -10.720 -19.668 -3.193 1.00 . A A . 35 ARG HG3 1 1
6 5498 1 1 35 ARG HH11 H -10.859 -19.730 -5.076 1.00 . A A . 35 ARG HH11 1 1
6 5499 1 1 35 ARG HH12 H -10.467 -20.122 -6.717 1.00 . A A . 35 ARG HH12 1 1
6 5500 1 1 35 ARG HH21 H -8.209 -22.611 -5.861 1.00 . A A . 35 ARG HH21 1 1
6 5501 1 1 35 ARG HH22 H -8.966 -21.753 -7.161 1.00 . A A . 35 ARG HH22 1 1
6 5502 1 1 35 ARG N N -9.514 -16.861 -0.459 1.00 . A A . 35 ARG N 1 1
6 5503 1 1 35 ARG NE N -9.360 -21.397 -4.040 1.00 . A A . 35 ARG NE 1 1
6 5504 1 1 35 ARG NH1 N -10.345 -20.277 -5.737 1.00 . A A . 35 ARG NH1 1 1
6 5505 1 1 35 ARG NH2 N -8.845 -21.909 -6.181 1.00 . A A . 35 ARG NH2 1 1
6 5506 1 1 35 ARG O O -6.757 -17.369 -2.608 1.00 . A A . 35 ARG O 1 1
6 5507 1 1 36 GLY C C -5.439 -14.389 -0.322 1.00 . A A . 36 GLY C 1 1
6 5508 1 1 36 GLY CA C -5.426 -15.823 -0.853 1.00 . A A . 36 GLY CA 1 1
6 5509 1 1 36 GLY H H -7.209 -16.326 0.247 1.00 . A A . 36 GLY H 1 1
6 5510 1 1 36 GLY HA2 H -4.658 -16.390 -0.345 1.00 . A A . 36 GLY HA2 1 1
6 5511 1 1 36 GLY HA3 H -5.222 -15.809 -1.912 1.00 . A A . 36 GLY HA3 1 1
6 5512 1 1 36 GLY N N -6.752 -16.458 -0.609 1.00 . A A . 36 GLY N 1 1
6 5513 1 1 36 GLY O O -6.477 -13.845 0.000 1.00 . A A . 36 GLY O 1 1
6 5514 1 1 37 THR C C -3.645 -11.442 -0.779 1.00 . A A . 37 THR C 1 1
6 5515 1 1 37 THR CA C -4.240 -12.371 0.282 1.00 . A A . 37 THR CA 1 1
6 5516 1 1 37 THR CB C -3.333 -12.432 1.512 1.00 . A A . 37 THR CB 1 1
6 5517 1 1 37 THR CG2 C -3.996 -13.283 2.595 1.00 . A A . 37 THR CG2 1 1
6 5518 1 1 37 THR H H -3.467 -14.227 -0.492 1.00 . A A . 37 THR H 1 1
6 5519 1 1 37 THR HA H -5.224 -12.036 0.567 1.00 . A A . 37 THR HA 1 1
6 5520 1 1 37 THR HB H -3.172 -11.435 1.892 1.00 . A A . 37 THR HB 1 1
6 5521 1 1 37 THR HG1 H -1.667 -12.431 0.507 1.00 . A A . 37 THR HG1 1 1
6 5522 1 1 37 THR HG21 H -3.268 -13.959 3.019 1.00 . A A . 37 THR HG21 1 1
6 5523 1 1 37 THR HG22 H -4.805 -13.853 2.161 1.00 . A A . 37 THR HG22 1 1
6 5524 1 1 37 THR HG23 H -4.385 -12.640 3.371 1.00 . A A . 37 THR HG23 1 1
6 5525 1 1 37 THR N N -4.293 -13.771 -0.228 1.00 . A A . 37 THR N 1 1
6 5526 1 1 37 THR O O -2.629 -11.738 -1.378 1.00 . A A . 37 THR O 1 1
6 5527 1 1 37 THR OG1 O -2.086 -13.009 1.150 1.00 . A A . 37 THR OG1 1 1
6 5528 1 1 38 ARG C C -3.065 -8.181 -1.351 1.00 . A A . 38 ARG C 1 1
6 5529 1 1 38 ARG CA C -3.739 -9.372 -2.038 1.00 . A A . 38 ARG CA 1 1
6 5530 1 1 38 ARG CB C -4.967 -8.915 -2.825 1.00 . A A . 38 ARG CB 1 1
6 5531 1 1 38 ARG CD C -5.820 -8.654 -5.158 1.00 . A A . 38 ARG CD 1 1
6 5532 1 1 38 ARG CG C -4.571 -8.627 -4.274 1.00 . A A . 38 ARG CG 1 1
6 5533 1 1 38 ARG CZ C -6.246 -10.442 -6.735 1.00 . A A . 38 ARG CZ 1 1
6 5534 1 1 38 ARG H H -5.085 -10.101 -0.521 1.00 . A A . 38 ARG H 1 1
6 5535 1 1 38 ARG HA H -3.044 -9.872 -2.695 1.00 . A A . 38 ARG HA 1 1
6 5536 1 1 38 ARG HB2 H -5.717 -9.692 -2.803 1.00 . A A . 38 ARG HB2 1 1
6 5537 1 1 38 ARG HB3 H -5.367 -8.017 -2.378 1.00 . A A . 38 ARG HB3 1 1
6 5538 1 1 38 ARG HD2 H -6.648 -9.098 -4.622 1.00 . A A . 38 ARG HD2 1 1
6 5539 1 1 38 ARG HD3 H -6.072 -7.657 -5.484 1.00 . A A . 38 ARG HD3 1 1
6 5540 1 1 38 ARG HE H -4.597 -9.338 -6.792 1.00 . A A . 38 ARG HE 1 1
6 5541 1 1 38 ARG HG2 H -4.107 -7.653 -4.333 1.00 . A A . 38 ARG HG2 1 1
6 5542 1 1 38 ARG HG3 H -3.876 -9.380 -4.613 1.00 . A A . 38 ARG HG3 1 1
6 5543 1 1 38 ARG HH11 H -7.886 -9.593 -5.962 1.00 . A A . 38 ARG HH11 1 1
6 5544 1 1 38 ARG HH12 H -8.137 -11.097 -6.785 1.00 . A A . 38 ARG HH12 1 1
6 5545 1 1 38 ARG HH21 H -4.792 -11.512 -7.601 1.00 . A A . 38 ARG HH21 1 1
6 5546 1 1 38 ARG HH22 H -6.384 -12.184 -7.713 1.00 . A A . 38 ARG HH22 1 1
6 5547 1 1 38 ARG N N -4.268 -10.321 -1.016 1.00 . A A . 38 ARG N 1 1
6 5548 1 1 38 ARG NE N -5.445 -9.495 -6.328 1.00 . A A . 38 ARG NE 1 1
6 5549 1 1 38 ARG NH1 N -7.522 -10.372 -6.473 1.00 . A A . 38 ARG NH1 1 1
6 5550 1 1 38 ARG NH2 N -5.770 -11.458 -7.401 1.00 . A A . 38 ARG NH2 1 1
6 5551 1 1 38 ARG O O -3.372 -7.847 -0.225 1.00 . A A . 38 ARG O 1 1
6 5552 1 1 39 ILE C C -1.100 -5.337 -2.474 1.00 . A A . 39 ILE C 1 1
6 5553 1 1 39 ILE CA C -1.458 -6.369 -1.403 1.00 . A A . 39 ILE CA 1 1
6 5554 1 1 39 ILE CB C -0.192 -6.950 -0.769 1.00 . A A . 39 ILE CB 1 1
6 5555 1 1 39 ILE CD1 C 1.738 -6.463 0.741 1.00 . A A . 39 ILE CD1 1 1
6 5556 1 1 39 ILE CG1 C 0.418 -5.923 0.188 1.00 . A A . 39 ILE CG1 1 1
6 5557 1 1 39 ILE CG2 C 0.821 -7.287 -1.866 1.00 . A A . 39 ILE CG2 1 1
6 5558 1 1 39 ILE H H -1.915 -7.822 -2.929 1.00 . A A . 39 ILE H 1 1
6 5559 1 1 39 ILE HA H -2.079 -5.924 -0.641 1.00 . A A . 39 ILE HA 1 1
6 5560 1 1 39 ILE HB H -0.443 -7.848 -0.224 1.00 . A A . 39 ILE HB 1 1
6 5561 1 1 39 ILE HD11 H 1.585 -6.831 1.744 1.00 . A A . 39 ILE HD11 1 1
6 5562 1 1 39 ILE HD12 H 2.473 -5.671 0.756 1.00 . A A . 39 ILE HD12 1 1
6 5563 1 1 39 ILE HD13 H 2.090 -7.267 0.112 1.00 . A A . 39 ILE HD13 1 1
6 5564 1 1 39 ILE HG12 H 0.599 -5.000 -0.344 1.00 . A A . 39 ILE HG12 1 1
6 5565 1 1 39 ILE HG13 H -0.265 -5.742 1.004 1.00 . A A . 39 ILE HG13 1 1
6 5566 1 1 39 ILE HG21 H 1.461 -6.434 -2.039 1.00 . A A . 39 ILE HG21 1 1
6 5567 1 1 39 ILE HG22 H 0.296 -7.535 -2.776 1.00 . A A . 39 ILE HG22 1 1
6 5568 1 1 39 ILE HG23 H 1.421 -8.129 -1.554 1.00 . A A . 39 ILE HG23 1 1
6 5569 1 1 39 ILE N N -2.149 -7.537 -2.021 1.00 . A A . 39 ILE N 1 1
6 5570 1 1 39 ILE O O -0.447 -5.644 -3.451 1.00 . A A . 39 ILE O 1 1
6 5571 1 1 40 GLU C C -0.870 -1.743 -2.618 1.00 . A A . 40 GLU C 1 1
6 5572 1 1 40 GLU CA C -1.205 -3.066 -3.311 1.00 . A A . 40 GLU CA 1 1
6 5573 1 1 40 GLU CB C -2.477 -2.925 -4.149 1.00 . A A . 40 GLU CB 1 1
6 5574 1 1 40 GLU CD C -2.863 -0.821 -5.450 1.00 . A A . 40 GLU CD 1 1
6 5575 1 1 40 GLU CG C -2.152 -2.177 -5.444 1.00 . A A . 40 GLU CG 1 1
6 5576 1 1 40 GLU H H -2.049 -3.886 -1.505 1.00 . A A . 40 GLU H 1 1
6 5577 1 1 40 GLU HA H -0.386 -3.382 -3.936 1.00 . A A . 40 GLU HA 1 1
6 5578 1 1 40 GLU HB2 H -2.862 -3.907 -4.386 1.00 . A A . 40 GLU HB2 1 1
6 5579 1 1 40 GLU HB3 H -3.216 -2.372 -3.590 1.00 . A A . 40 GLU HB3 1 1
6 5580 1 1 40 GLU HG2 H -1.084 -2.024 -5.512 1.00 . A A . 40 GLU HG2 1 1
6 5581 1 1 40 GLU HG3 H -2.486 -2.759 -6.289 1.00 . A A . 40 GLU HG3 1 1
6 5582 1 1 40 GLU N N -1.523 -4.114 -2.300 1.00 . A A . 40 GLU N 1 1
6 5583 1 1 40 GLU O O -1.215 -1.527 -1.472 1.00 . A A . 40 GLU O 1 1
6 5584 1 1 40 GLU OE1 O -3.461 -0.481 -4.443 1.00 . A A . 40 GLU OE1 1 1
6 5585 1 1 40 GLU OE2 O -2.796 -0.145 -6.463 1.00 . A A . 40 GLU OE2 1 1
6 5586 1 1 41 ARG C C -0.640 1.583 -3.341 1.00 . A A . 41 ARG C 1 1
6 5587 1 1 41 ARG CA C 0.155 0.451 -2.683 1.00 . A A . 41 ARG CA 1 1
6 5588 1 1 41 ARG CB C 1.650 0.622 -2.949 1.00 . A A . 41 ARG CB 1 1
6 5589 1 1 41 ARG CD C 3.457 -0.700 -1.841 1.00 . A A . 41 ARG CD 1 1
6 5590 1 1 41 ARG CG C 2.426 0.415 -1.648 1.00 . A A . 41 ARG CG 1 1
6 5591 1 1 41 ARG CZ C 4.353 -2.254 -0.214 1.00 . A A . 41 ARG CZ 1 1
6 5592 1 1 41 ARG H H 0.066 -1.051 -4.226 1.00 . A A . 41 ARG H 1 1
6 5593 1 1 41 ARG HA H -0.030 0.428 -1.622 1.00 . A A . 41 ARG HA 1 1
6 5594 1 1 41 ARG HB2 H 1.971 -0.105 -3.681 1.00 . A A . 41 ARG HB2 1 1
6 5595 1 1 41 ARG HB3 H 1.838 1.618 -3.323 1.00 . A A . 41 ARG HB3 1 1
6 5596 1 1 41 ARG HD2 H 3.229 -1.271 -2.730 1.00 . A A . 41 ARG HD2 1 1
6 5597 1 1 41 ARG HD3 H 4.451 -0.287 -1.901 1.00 . A A . 41 ARG HD3 1 1
6 5598 1 1 41 ARG HE H 2.484 -1.588 -0.137 1.00 . A A . 41 ARG HE 1 1
6 5599 1 1 41 ARG HG2 H 2.932 1.332 -1.379 1.00 . A A . 41 ARG HG2 1 1
6 5600 1 1 41 ARG HG3 H 1.743 0.137 -0.860 1.00 . A A . 41 ARG HG3 1 1
6 5601 1 1 41 ARG HH11 H 5.541 -0.662 0.033 1.00 . A A . 41 ARG HH11 1 1
6 5602 1 1 41 ARG HH12 H 6.250 -2.193 0.420 1.00 . A A . 41 ARG HH12 1 1
6 5603 1 1 41 ARG HH21 H 3.404 -4.010 -0.368 1.00 . A A . 41 ARG HH21 1 1
6 5604 1 1 41 ARG HH22 H 5.041 -4.089 0.193 1.00 . A A . 41 ARG HH22 1 1
6 5605 1 1 41 ARG N N -0.202 -0.857 -3.303 1.00 . A A . 41 ARG N 1 1
6 5606 1 1 41 ARG NE N 3.332 -1.553 -0.627 1.00 . A A . 41 ARG NE 1 1
6 5607 1 1 41 ARG NH1 N 5.468 -1.656 0.104 1.00 . A A . 41 ARG NH1 1 1
6 5608 1 1 41 ARG NH2 N 4.258 -3.552 -0.122 1.00 . A A . 41 ARG NH2 1 1
6 5609 1 1 41 ARG O O -1.528 1.348 -4.137 1.00 . A A . 41 ARG O 1 1
6 5610 1 1 42 GLY C C -0.559 5.262 -3.025 1.00 . A A . 42 GLY C 1 1
6 5611 1 1 42 GLY CA C -1.068 3.949 -3.621 1.00 . A A . 42 GLY CA 1 1
6 5612 1 1 42 GLY H H 0.390 2.974 -2.370 1.00 . A A . 42 GLY H 1 1
6 5613 1 1 42 GLY HA2 H -0.909 3.952 -4.691 1.00 . A A . 42 GLY HA2 1 1
6 5614 1 1 42 GLY HA3 H -2.121 3.847 -3.414 1.00 . A A . 42 GLY HA3 1 1
6 5615 1 1 42 GLY N N -0.329 2.806 -3.014 1.00 . A A . 42 GLY N 1 1
6 5616 1 1 42 GLY O O 0.397 5.285 -2.277 1.00 . A A . 42 GLY O 1 1
6 5617 1 1 43 CYS C C -1.947 8.558 -2.493 1.00 . A A . 43 CYS C 1 1
6 5618 1 1 43 CYS CA C -0.740 7.667 -2.802 1.00 . A A . 43 CYS CA 1 1
6 5619 1 1 43 CYS CB C 0.116 8.286 -3.907 1.00 . A A . 43 CYS CB 1 1
6 5620 1 1 43 CYS H H -1.961 6.317 -3.956 1.00 . A A . 43 CYS H 1 1
6 5621 1 1 43 CYS HA H -0.144 7.519 -1.914 1.00 . A A . 43 CYS HA 1 1
6 5622 1 1 43 CYS HB2 H -0.497 8.471 -4.777 1.00 . A A . 43 CYS HB2 1 1
6 5623 1 1 43 CYS HB3 H 0.538 9.215 -3.558 1.00 . A A . 43 CYS HB3 1 1
6 5624 1 1 43 CYS N N -1.191 6.356 -3.350 1.00 . A A . 43 CYS N 1 1
6 5625 1 1 43 CYS O O -2.608 9.054 -3.383 1.00 . A A . 43 CYS O 1 1
6 5626 1 1 43 CYS SG S 1.451 7.143 -4.343 1.00 . A A . 43 CYS SG 1 1
6 5627 1 1 44 ALA C C -3.210 10.203 0.531 1.00 . A A . 44 ALA C 1 1
6 5628 1 1 44 ALA CA C -3.401 9.622 -0.872 1.00 . A A . 44 ALA CA 1 1
6 5629 1 1 44 ALA CB C -4.609 8.686 -0.903 1.00 . A A . 44 ALA CB 1 1
6 5630 1 1 44 ALA H H -1.692 8.355 -0.535 1.00 . A A . 44 ALA H 1 1
6 5631 1 1 44 ALA HA H -3.529 10.412 -1.595 1.00 . A A . 44 ALA HA 1 1
6 5632 1 1 44 ALA HB1 H -5.347 9.026 -0.192 1.00 . A A . 44 ALA HB1 1 1
6 5633 1 1 44 ALA HB2 H -4.296 7.685 -0.646 1.00 . A A . 44 ALA HB2 1 1
6 5634 1 1 44 ALA HB3 H -5.039 8.685 -1.895 1.00 . A A . 44 ALA HB3 1 1
6 5635 1 1 44 ALA N N -2.238 8.764 -1.238 1.00 . A A . 44 ALA N 1 1
6 5636 1 1 44 ALA O O -2.136 10.142 1.098 1.00 . A A . 44 ALA O 1 1
6 5637 1 1 45 ALA C C -5.210 10.802 3.380 1.00 . A A . 45 ALA C 1 1
6 5638 1 1 45 ALA CA C -4.116 11.355 2.463 1.00 . A A . 45 ALA CA 1 1
6 5639 1 1 45 ALA CB C -4.293 12.860 2.265 1.00 . A A . 45 ALA CB 1 1
6 5640 1 1 45 ALA H H -5.098 10.810 0.622 1.00 . A A . 45 ALA H 1 1
6 5641 1 1 45 ALA HA H -3.140 11.150 2.873 1.00 . A A . 45 ALA HA 1 1
6 5642 1 1 45 ALA HB1 H -3.589 13.390 2.890 1.00 . A A . 45 ALA HB1 1 1
6 5643 1 1 45 ALA HB2 H -5.300 13.143 2.536 1.00 . A A . 45 ALA HB2 1 1
6 5644 1 1 45 ALA HB3 H -4.115 13.111 1.230 1.00 . A A . 45 ALA HB3 1 1
6 5645 1 1 45 ALA N N -4.241 10.770 1.096 1.00 . A A . 45 ALA N 1 1
6 5646 1 1 45 ALA O O -5.216 11.046 4.571 1.00 . A A . 45 ALA O 1 1
6 5647 1 1 46 THR C C -7.033 7.988 3.866 1.00 . A A . 46 THR C 1 1
6 5648 1 1 46 THR CA C -7.228 9.495 3.683 1.00 . A A . 46 THR CA 1 1
6 5649 1 1 46 THR CB C -8.515 9.778 2.911 1.00 . A A . 46 THR CB 1 1
6 5650 1 1 46 THR CG2 C -8.940 11.230 3.137 1.00 . A A . 46 THR CG2 1 1
6 5651 1 1 46 THR H H -6.115 9.873 1.876 1.00 . A A . 46 THR H 1 1
6 5652 1 1 46 THR HA H -7.257 9.990 4.641 1.00 . A A . 46 THR HA 1 1
6 5653 1 1 46 THR HB H -9.296 9.121 3.259 1.00 . A A . 46 THR HB 1 1
6 5654 1 1 46 THR HG1 H -9.119 9.708 1.062 1.00 . A A . 46 THR HG1 1 1
6 5655 1 1 46 THR HG21 H -8.657 11.826 2.281 1.00 . A A . 46 THR HG21 1 1
6 5656 1 1 46 THR HG22 H -8.452 11.614 4.020 1.00 . A A . 46 THR HG22 1 1
6 5657 1 1 46 THR HG23 H -10.010 11.276 3.269 1.00 . A A . 46 THR HG23 1 1
6 5658 1 1 46 THR N N -6.136 10.059 2.839 1.00 . A A . 46 THR N 1 1
6 5659 1 1 46 THR O O -6.989 7.237 2.911 1.00 . A A . 46 THR O 1 1
6 5660 1 1 46 THR OG1 O -8.290 9.559 1.524 1.00 . A A . 46 THR OG1 1 1
6 5661 1 1 47 CYS C C -7.932 5.511 6.071 1.00 . A A . 47 CYS C 1 1
6 5662 1 1 47 CYS CA C -6.719 6.087 5.335 1.00 . A A . 47 CYS CA 1 1
6 5663 1 1 47 CYS CB C -5.472 6.010 6.213 1.00 . A A . 47 CYS CB 1 1
6 5664 1 1 47 CYS H H -6.950 8.163 5.840 1.00 . A A . 47 CYS H 1 1
6 5665 1 1 47 CYS HA H -6.553 5.562 4.408 1.00 . A A . 47 CYS HA 1 1
6 5666 1 1 47 CYS HB2 H -5.693 6.418 7.188 1.00 . A A . 47 CYS HB2 1 1
6 5667 1 1 47 CYS HB3 H -5.169 4.983 6.314 1.00 . A A . 47 CYS HB3 1 1
6 5668 1 1 47 CYS N N -6.913 7.541 5.086 1.00 . A A . 47 CYS N 1 1
6 5669 1 1 47 CYS O O -8.056 5.656 7.271 1.00 . A A . 47 CYS O 1 1
6 5670 1 1 47 CYS SG S -4.136 6.963 5.449 1.00 . A A . 47 CYS SG 1 1
6 5671 1 1 48 PRO C C -9.650 3.011 6.706 1.00 . A A . 48 PRO C 1 1
6 5672 1 1 48 PRO CA C -10.010 4.267 5.906 1.00 . A A . 48 PRO CA 1 1
6 5673 1 1 48 PRO CB C -10.854 3.913 4.686 1.00 . A A . 48 PRO CB 1 1
6 5674 1 1 48 PRO CD C -8.705 4.661 3.873 1.00 . A A . 48 PRO CD 1 1
6 5675 1 1 48 PRO CG C -9.873 3.757 3.567 1.00 . A A . 48 PRO CG 1 1
6 5676 1 1 48 PRO HA H -10.533 4.979 6.525 1.00 . A A . 48 PRO HA 1 1
6 5677 1 1 48 PRO HB2 H -11.386 2.987 4.855 1.00 . A A . 48 PRO HB2 1 1
6 5678 1 1 48 PRO HB3 H -11.545 4.710 4.461 1.00 . A A . 48 PRO HB3 1 1
6 5679 1 1 48 PRO HD2 H -7.774 4.175 3.612 1.00 . A A . 48 PRO HD2 1 1
6 5680 1 1 48 PRO HD3 H -8.805 5.600 3.352 1.00 . A A . 48 PRO HD3 1 1
6 5681 1 1 48 PRO HG2 H -9.542 2.730 3.509 1.00 . A A . 48 PRO HG2 1 1
6 5682 1 1 48 PRO HG3 H -10.326 4.054 2.635 1.00 . A A . 48 PRO HG3 1 1
6 5683 1 1 48 PRO N N -8.790 4.874 5.322 1.00 . A A . 48 PRO N 1 1
6 5684 1 1 48 PRO O O -8.492 2.696 6.897 1.00 . A A . 48 PRO O 1 1
6 5685 1 1 49 LYS C C -10.281 -0.160 7.032 1.00 . A A . 49 LYS C 1 1
6 5686 1 1 49 LYS CA C -10.342 1.056 7.960 1.00 . A A . 49 LYS CA 1 1
6 5687 1 1 49 LYS CB C -11.509 0.929 8.938 1.00 . A A . 49 LYS CB 1 1
6 5688 1 1 49 LYS CD C -11.674 2.646 10.748 1.00 . A A . 49 LYS CD 1 1
6 5689 1 1 49 LYS CE C -12.921 2.382 11.596 1.00 . A A . 49 LYS CE 1 1
6 5690 1 1 49 LYS CG C -11.040 1.313 10.343 1.00 . A A . 49 LYS CG 1 1
6 5691 1 1 49 LYS H H -11.559 2.560 7.008 1.00 . A A . 49 LYS H 1 1
6 5692 1 1 49 LYS HA H -9.417 1.164 8.501 1.00 . A A . 49 LYS HA 1 1
6 5693 1 1 49 LYS HB2 H -12.309 1.587 8.632 1.00 . A A . 49 LYS HB2 1 1
6 5694 1 1 49 LYS HB3 H -11.863 -0.091 8.946 1.00 . A A . 49 LYS HB3 1 1
6 5695 1 1 49 LYS HD2 H -10.962 3.223 11.321 1.00 . A A . 49 LYS HD2 1 1
6 5696 1 1 49 LYS HD3 H -11.953 3.195 9.862 1.00 . A A . 49 LYS HD3 1 1
6 5697 1 1 49 LYS HE2 H -13.715 3.059 11.313 1.00 . A A . 49 LYS HE2 1 1
6 5698 1 1 49 LYS HE3 H -13.240 1.358 11.486 1.00 . A A . 49 LYS HE3 1 1
6 5699 1 1 49 LYS HG2 H -11.336 0.545 11.044 1.00 . A A . 49 LYS HG2 1 1
6 5700 1 1 49 LYS HG3 H -9.965 1.411 10.350 1.00 . A A . 49 LYS HG3 1 1
6 5701 1 1 49 LYS HZ1 H -12.975 1.971 13.636 1.00 . A A . 49 LYS HZ1 1 1
6 5702 1 1 49 LYS HZ2 H -12.737 3.612 13.264 1.00 . A A . 49 LYS HZ2 1 1
6 5703 1 1 49 LYS HZ3 H -11.464 2.503 13.078 1.00 . A A . 49 LYS HZ3 1 1
6 5704 1 1 49 LYS N N -10.632 2.290 7.174 1.00 . A A . 49 LYS N 1 1
6 5705 1 1 49 LYS NZ N -12.492 2.636 12.999 1.00 . A A . 49 LYS NZ 1 1
6 5706 1 1 49 LYS O O -9.219 -0.637 6.687 1.00 . A A . 49 LYS O 1 1
6 5707 1 1 50 GLY C C -12.799 -2.005 5.082 1.00 . A A . 50 GLY C 1 1
6 5708 1 1 50 GLY CA C -11.418 -1.853 5.722 1.00 . A A . 50 GLY CA 1 1
6 5709 1 1 50 GLY H H -12.261 -0.270 6.916 1.00 . A A . 50 GLY H 1 1
6 5710 1 1 50 GLY HA2 H -10.673 -1.718 4.950 1.00 . A A . 50 GLY HA2 1 1
6 5711 1 1 50 GLY HA3 H -11.189 -2.741 6.292 1.00 . A A . 50 GLY HA3 1 1
6 5712 1 1 50 GLY N N -11.413 -0.667 6.627 1.00 . A A . 50 GLY N 1 1
6 5713 1 1 50 GLY O O -13.518 -1.043 4.902 1.00 . A A . 50 GLY O 1 1
6 5714 1 1 51 SER C C -15.266 -4.534 4.830 1.00 . A A . 51 SER C 1 1
6 5715 1 1 51 SER CA C -14.509 -3.417 4.105 1.00 . A A . 51 SER CA 1 1
6 5716 1 1 51 SER CB C -14.206 -3.822 2.664 1.00 . A A . 51 SER CB 1 1
6 5717 1 1 51 SER H H -12.578 -3.969 4.888 1.00 . A A . 51 SER H 1 1
6 5718 1 1 51 SER HA H -15.081 -2.503 4.119 1.00 . A A . 51 SER HA 1 1
6 5719 1 1 51 SER HB2 H -13.695 -3.017 2.162 1.00 . A A . 51 SER HB2 1 1
6 5720 1 1 51 SER HB3 H -13.577 -4.701 2.663 1.00 . A A . 51 SER HB3 1 1
6 5721 1 1 51 SER HG H -15.937 -3.284 1.958 1.00 . A A . 51 SER HG 1 1
6 5722 1 1 51 SER N N -13.173 -3.206 4.736 1.00 . A A . 51 SER N 1 1
6 5723 1 1 51 SER O O -15.789 -5.441 4.215 1.00 . A A . 51 SER O 1 1
6 5724 1 1 51 SER OG O -15.426 -4.095 1.987 1.00 . A A . 51 SER OG 1 1
6 5725 1 1 52 VAL C C -15.569 -6.922 6.453 1.00 . A A . 52 VAL C 1 1
6 5726 1 1 52 VAL CA C -16.049 -5.538 6.893 1.00 . A A . 52 VAL CA 1 1
6 5727 1 1 52 VAL CB C -17.519 -5.344 6.536 1.00 . A A . 52 VAL CB 1 1
6 5728 1 1 52 VAL CG1 C -18.368 -6.338 7.329 1.00 . A A . 52 VAL CG1 1 1
6 5729 1 1 52 VAL CG2 C -17.938 -3.917 6.886 1.00 . A A . 52 VAL CG2 1 1
6 5730 1 1 52 VAL H H -14.896 -3.737 6.611 1.00 . A A . 52 VAL H 1 1
6 5731 1 1 52 VAL HA H -15.906 -5.407 7.953 1.00 . A A . 52 VAL HA 1 1
6 5732 1 1 52 VAL HB H -17.659 -5.516 5.478 1.00 . A A . 52 VAL HB 1 1
6 5733 1 1 52 VAL HG11 H -18.965 -6.925 6.647 1.00 . A A . 52 VAL HG11 1 1
6 5734 1 1 52 VAL HG12 H -19.017 -5.799 8.003 1.00 . A A . 52 VAL HG12 1 1
6 5735 1 1 52 VAL HG13 H -17.721 -6.991 7.896 1.00 . A A . 52 VAL HG13 1 1
6 5736 1 1 52 VAL HG21 H -17.417 -3.597 7.776 1.00 . A A . 52 VAL HG21 1 1
6 5737 1 1 52 VAL HG22 H -19.003 -3.888 7.063 1.00 . A A . 52 VAL HG22 1 1
6 5738 1 1 52 VAL HG23 H -17.691 -3.259 6.067 1.00 . A A . 52 VAL HG23 1 1
6 5739 1 1 52 VAL N N -15.326 -4.477 6.132 1.00 . A A . 52 VAL N 1 1
6 5740 1 1 52 VAL O O -16.244 -7.915 6.635 1.00 . A A . 52 VAL O 1 1
6 5741 1 1 53 TYR C C -12.405 -8.453 5.834 1.00 . A A . 53 TYR C 1 1
6 5742 1 1 53 TYR CA C -13.871 -8.305 5.417 1.00 . A A . 53 TYR CA 1 1
6 5743 1 1 53 TYR CB C -13.995 -8.274 3.893 1.00 . A A . 53 TYR CB 1 1
6 5744 1 1 53 TYR CD1 C -12.886 -10.407 3.135 1.00 . A A . 53 TYR CD1 1 1
6 5745 1 1 53 TYR CD2 C -15.307 -10.272 3.089 1.00 . A A . 53 TYR CD2 1 1
6 5746 1 1 53 TYR CE1 C -12.950 -11.714 2.638 1.00 . A A . 53 TYR CE1 1 1
6 5747 1 1 53 TYR CE2 C -15.371 -11.579 2.592 1.00 . A A . 53 TYR CE2 1 1
6 5748 1 1 53 TYR CG C -14.065 -9.685 3.360 1.00 . A A . 53 TYR CG 1 1
6 5749 1 1 53 TYR CZ C -14.192 -12.300 2.366 1.00 . A A . 53 TYR CZ 1 1
6 5750 1 1 53 TYR H H -13.881 -6.175 5.739 1.00 . A A . 53 TYR H 1 1
6 5751 1 1 53 TYR HA H -14.461 -9.113 5.819 1.00 . A A . 53 TYR HA 1 1
6 5752 1 1 53 TYR HB2 H -14.894 -7.741 3.617 1.00 . A A . 53 TYR HB2 1 1
6 5753 1 1 53 TYR HB3 H -13.137 -7.773 3.473 1.00 . A A . 53 TYR HB3 1 1
6 5754 1 1 53 TYR HD1 H -11.928 -9.955 3.344 1.00 . A A . 53 TYR HD1 1 1
6 5755 1 1 53 TYR HD2 H -16.216 -9.715 3.263 1.00 . A A . 53 TYR HD2 1 1
6 5756 1 1 53 TYR HE1 H -12.042 -12.270 2.463 1.00 . A A . 53 TYR HE1 1 1
6 5757 1 1 53 TYR HE2 H -16.329 -12.030 2.383 1.00 . A A . 53 TYR HE2 1 1
6 5758 1 1 53 TYR HH H -14.168 -14.192 2.618 1.00 . A A . 53 TYR HH 1 1
6 5759 1 1 53 TYR N N -14.404 -6.990 5.874 1.00 . A A . 53 TYR N 1 1
6 5760 1 1 53 TYR O O -12.016 -9.434 6.435 1.00 . A A . 53 TYR O 1 1
6 5761 1 1 53 TYR OH O -14.255 -13.588 1.877 1.00 . A A . 53 TYR OH 1 1
6 5762 1 1 54 GLY C C -9.320 -6.688 4.965 1.00 . A A . 54 GLY C 1 1
6 5763 1 1 54 GLY CA C -10.150 -7.569 5.899 1.00 . A A . 54 GLY CA 1 1
6 5764 1 1 54 GLY H H -11.922 -6.699 5.035 1.00 . A A . 54 GLY H 1 1
6 5765 1 1 54 GLY HA2 H -10.027 -7.231 6.919 1.00 . A A . 54 GLY HA2 1 1
6 5766 1 1 54 GLY HA3 H -9.816 -8.591 5.817 1.00 . A A . 54 GLY HA3 1 1
6 5767 1 1 54 GLY N N -11.589 -7.483 5.520 1.00 . A A . 54 GLY N 1 1
6 5768 1 1 54 GLY O O -8.993 -7.073 3.860 1.00 . A A . 54 GLY O 1 1
6 5769 1 1 55 LEU C C -7.089 -3.897 5.365 1.00 . A A . 55 LEU C 1 1
6 5770 1 1 55 LEU CA C -8.164 -4.602 4.533 1.00 . A A . 55 LEU CA 1 1
6 5771 1 1 55 LEU CB C -9.162 -3.587 3.977 1.00 . A A . 55 LEU CB 1 1
6 5772 1 1 55 LEU CD1 C -10.922 -3.265 2.236 1.00 . A A . 55 LEU CD1 1 1
6 5773 1 1 55 LEU CD2 C -8.593 -3.860 1.561 1.00 . A A . 55 LEU CD2 1 1
6 5774 1 1 55 LEU CG C -9.678 -4.067 2.619 1.00 . A A . 55 LEU CG 1 1
6 5775 1 1 55 LEU H H -9.246 -5.214 6.294 1.00 . A A . 55 LEU H 1 1
6 5776 1 1 55 LEU HA H -7.712 -5.157 3.726 1.00 . A A . 55 LEU HA 1 1
6 5777 1 1 55 LEU HB2 H -9.990 -3.485 4.662 1.00 . A A . 55 LEU HB2 1 1
6 5778 1 1 55 LEU HB3 H -8.674 -2.631 3.857 1.00 . A A . 55 LEU HB3 1 1
6 5779 1 1 55 LEU HD11 H -11.340 -2.803 3.118 1.00 . A A . 55 LEU HD11 1 1
6 5780 1 1 55 LEU HD12 H -11.654 -3.924 1.794 1.00 . A A . 55 LEU HD12 1 1
6 5781 1 1 55 LEU HD13 H -10.652 -2.499 1.523 1.00 . A A . 55 LEU HD13 1 1
6 5782 1 1 55 LEU HD21 H -7.848 -4.637 1.652 1.00 . A A . 55 LEU HD21 1 1
6 5783 1 1 55 LEU HD22 H -8.128 -2.897 1.704 1.00 . A A . 55 LEU HD22 1 1
6 5784 1 1 55 LEU HD23 H -9.037 -3.903 0.577 1.00 . A A . 55 LEU HD23 1 1
6 5785 1 1 55 LEU HG H -9.931 -5.115 2.681 1.00 . A A . 55 LEU HG 1 1
6 5786 1 1 55 LEU N N -8.973 -5.507 5.399 1.00 . A A . 55 LEU N 1 1
6 5787 1 1 55 LEU O O -7.385 -3.092 6.226 1.00 . A A . 55 LEU O 1 1
6 5788 1 1 56 TYR C C -4.215 -2.317 5.141 1.00 . A A . 56 TYR C 1 1
6 5789 1 1 56 TYR CA C -4.752 -3.536 5.897 1.00 . A A . 56 TYR CA 1 1
6 5790 1 1 56 TYR CB C -3.666 -4.603 6.036 1.00 . A A . 56 TYR CB 1 1
6 5791 1 1 56 TYR CD1 C -4.763 -5.310 8.192 1.00 . A A . 56 TYR CD1 1 1
6 5792 1 1 56 TYR CD2 C -2.342 -5.228 8.088 1.00 . A A . 56 TYR CD2 1 1
6 5793 1 1 56 TYR CE1 C -4.692 -5.734 9.524 1.00 . A A . 56 TYR CE1 1 1
6 5794 1 1 56 TYR CE2 C -2.270 -5.652 9.420 1.00 . A A . 56 TYR CE2 1 1
6 5795 1 1 56 TYR CG C -3.588 -5.058 7.474 1.00 . A A . 56 TYR CG 1 1
6 5796 1 1 56 TYR CZ C -3.445 -5.905 10.139 1.00 . A A . 56 TYR CZ 1 1
6 5797 1 1 56 TYR H H -5.621 -4.845 4.418 1.00 . A A . 56 TYR H 1 1
6 5798 1 1 56 TYR HA H -5.110 -3.247 6.873 1.00 . A A . 56 TYR HA 1 1
6 5799 1 1 56 TYR HB2 H -3.906 -5.445 5.404 1.00 . A A . 56 TYR HB2 1 1
6 5800 1 1 56 TYR HB3 H -2.714 -4.189 5.738 1.00 . A A . 56 TYR HB3 1 1
6 5801 1 1 56 TYR HD1 H -5.725 -5.178 7.718 1.00 . A A . 56 TYR HD1 1 1
6 5802 1 1 56 TYR HD2 H -1.437 -5.033 7.534 1.00 . A A . 56 TYR HD2 1 1
6 5803 1 1 56 TYR HE1 H -5.598 -5.929 10.078 1.00 . A A . 56 TYR HE1 1 1
6 5804 1 1 56 TYR HE2 H -1.309 -5.783 9.895 1.00 . A A . 56 TYR HE2 1 1
6 5805 1 1 56 TYR HH H -3.514 -5.558 12.014 1.00 . A A . 56 TYR HH 1 1
6 5806 1 1 56 TYR N N -5.841 -4.192 5.117 1.00 . A A . 56 TYR N 1 1
6 5807 1 1 56 TYR O O -3.539 -2.443 4.139 1.00 . A A . 56 TYR O 1 1
6 5808 1 1 56 TYR OH O -3.375 -6.323 11.452 1.00 . A A . 56 TYR OH 1 1
6 5809 1 1 57 VAL C C -2.872 0.722 5.727 1.00 . A A . 57 VAL C 1 1
6 5810 1 1 57 VAL CA C -4.015 0.091 4.926 1.00 . A A . 57 VAL CA 1 1
6 5811 1 1 57 VAL CB C -5.221 1.031 4.882 1.00 . A A . 57 VAL CB 1 1
6 5812 1 1 57 VAL CG1 C -6.263 0.479 3.907 1.00 . A A . 57 VAL CG1 1 1
6 5813 1 1 57 VAL CG2 C -5.838 1.137 6.278 1.00 . A A . 57 VAL CG2 1 1
6 5814 1 1 57 VAL H H -5.054 -1.058 6.426 1.00 . A A . 57 VAL H 1 1
6 5815 1 1 57 VAL HA H -3.691 -0.143 3.925 1.00 . A A . 57 VAL HA 1 1
6 5816 1 1 57 VAL HB H -4.902 2.009 4.551 1.00 . A A . 57 VAL HB 1 1
6 5817 1 1 57 VAL HG11 H -7.248 0.582 4.339 1.00 . A A . 57 VAL HG11 1 1
6 5818 1 1 57 VAL HG12 H -6.060 -0.564 3.716 1.00 . A A . 57 VAL HG12 1 1
6 5819 1 1 57 VAL HG13 H -6.217 1.031 2.980 1.00 . A A . 57 VAL HG13 1 1
6 5820 1 1 57 VAL HG21 H -6.222 2.136 6.427 1.00 . A A . 57 VAL HG21 1 1
6 5821 1 1 57 VAL HG22 H -5.084 0.926 7.022 1.00 . A A . 57 VAL HG22 1 1
6 5822 1 1 57 VAL HG23 H -6.643 0.425 6.370 1.00 . A A . 57 VAL HG23 1 1
6 5823 1 1 57 VAL N N -4.509 -1.137 5.616 1.00 . A A . 57 VAL N 1 1
6 5824 1 1 57 VAL O O -2.989 0.958 6.913 1.00 . A A . 57 VAL O 1 1
6 5825 1 1 58 LEU C C -0.134 2.874 5.110 1.00 . A A . 58 LEU C 1 1
6 5826 1 1 58 LEU CA C -0.618 1.606 5.824 1.00 . A A . 58 LEU CA 1 1
6 5827 1 1 58 LEU CB C 0.473 0.535 5.810 1.00 . A A . 58 LEU CB 1 1
6 5828 1 1 58 LEU CD1 C 1.408 1.534 7.899 1.00 . A A . 58 LEU CD1 1 1
6 5829 1 1 58 LEU CD2 C -0.261 -0.318 8.040 1.00 . A A . 58 LEU CD2 1 1
6 5830 1 1 58 LEU CG C 0.919 0.242 7.243 1.00 . A A . 58 LEU CG 1 1
6 5831 1 1 58 LEU H H -1.685 0.793 4.133 1.00 . A A . 58 LEU H 1 1
6 5832 1 1 58 LEU HA H -0.899 1.830 6.841 1.00 . A A . 58 LEU HA 1 1
6 5833 1 1 58 LEU HB2 H 0.084 -0.368 5.362 1.00 . A A . 58 LEU HB2 1 1
6 5834 1 1 58 LEU HB3 H 1.317 0.888 5.237 1.00 . A A . 58 LEU HB3 1 1
6 5835 1 1 58 LEU HD11 H 1.199 1.501 8.958 1.00 . A A . 58 LEU HD11 1 1
6 5836 1 1 58 LEU HD12 H 0.900 2.378 7.458 1.00 . A A . 58 LEU HD12 1 1
6 5837 1 1 58 LEU HD13 H 2.473 1.635 7.746 1.00 . A A . 58 LEU HD13 1 1
6 5838 1 1 58 LEU HD21 H -1.186 0.045 7.617 1.00 . A A . 58 LEU HD21 1 1
6 5839 1 1 58 LEU HD22 H -0.185 0.003 9.069 1.00 . A A . 58 LEU HD22 1 1
6 5840 1 1 58 LEU HD23 H -0.244 -1.396 7.997 1.00 . A A . 58 LEU HD23 1 1
6 5841 1 1 58 LEU HG H 1.723 -0.481 7.228 1.00 . A A . 58 LEU HG 1 1
6 5842 1 1 58 LEU N N -1.765 0.995 5.090 1.00 . A A . 58 LEU N 1 1
6 5843 1 1 58 LEU O O 0.583 2.810 4.133 1.00 . A A . 58 LEU O 1 1
6 5844 1 1 59 CYS C C 1.251 5.760 5.558 1.00 . A A . 59 CYS C 1 1
6 5845 1 1 59 CYS CA C -0.077 5.297 4.955 1.00 . A A . 59 CYS CA 1 1
6 5846 1 1 59 CYS CB C -1.188 6.304 5.260 1.00 . A A . 59 CYS CB 1 1
6 5847 1 1 59 CYS H H -1.093 4.051 6.392 1.00 . A A . 59 CYS H 1 1
6 5848 1 1 59 CYS HA H 0.019 5.168 3.889 1.00 . A A . 59 CYS HA 1 1
6 5849 1 1 59 CYS HB2 H -1.155 6.570 6.306 1.00 . A A . 59 CYS HB2 1 1
6 5850 1 1 59 CYS HB3 H -1.045 7.190 4.660 1.00 . A A . 59 CYS HB3 1 1
6 5851 1 1 59 CYS N N -0.518 4.024 5.599 1.00 . A A . 59 CYS N 1 1
6 5852 1 1 59 CYS O O 1.408 5.829 6.759 1.00 . A A . 59 CYS O 1 1
6 5853 1 1 59 CYS SG S -2.795 5.566 4.874 1.00 . A A . 59 CYS SG 1 1
6 5854 1 1 60 CYS C C 4.056 7.716 4.452 1.00 . A A . 60 CYS C 1 1
6 5855 1 1 60 CYS CA C 3.530 6.525 5.260 1.00 . A A . 60 CYS CA 1 1
6 5856 1 1 60 CYS CB C 4.457 5.322 5.094 1.00 . A A . 60 CYS CB 1 1
6 5857 1 1 60 CYS H H 2.067 6.007 3.763 1.00 . A A . 60 CYS H 1 1
6 5858 1 1 60 CYS HA H 3.447 6.784 6.304 1.00 . A A . 60 CYS HA 1 1
6 5859 1 1 60 CYS HB2 H 4.013 4.617 4.406 1.00 . A A . 60 CYS HB2 1 1
6 5860 1 1 60 CYS HB3 H 5.407 5.653 4.704 1.00 . A A . 60 CYS HB3 1 1
6 5861 1 1 60 CYS N N 2.212 6.072 4.730 1.00 . A A . 60 CYS N 1 1
6 5862 1 1 60 CYS O O 3.584 8.004 3.367 1.00 . A A . 60 CYS O 1 1
6 5863 1 1 60 CYS SG S 4.710 4.519 6.695 1.00 . A A . 60 CYS SG 1 1
6 5864 1 1 61 THR C C 7.129 9.613 4.473 1.00 . A A . 61 THR C 1 1
6 5865 1 1 61 THR CA C 5.615 9.562 4.250 1.00 . A A . 61 THR CA 1 1
6 5866 1 1 61 THR CB C 4.937 10.792 4.858 1.00 . A A . 61 THR CB 1 1
6 5867 1 1 61 THR CG2 C 5.300 10.899 6.340 1.00 . A A . 61 THR CG2 1 1
6 5868 1 1 61 THR H H 5.403 8.143 5.838 1.00 . A A . 61 THR H 1 1
6 5869 1 1 61 THR HA H 5.389 9.494 3.204 1.00 . A A . 61 THR HA 1 1
6 5870 1 1 61 THR HB H 3.866 10.699 4.759 1.00 . A A . 61 THR HB 1 1
6 5871 1 1 61 THR HG1 H 6.335 11.989 4.228 1.00 . A A . 61 THR HG1 1 1
6 5872 1 1 61 THR HG21 H 5.726 11.872 6.536 1.00 . A A . 61 THR HG21 1 1
6 5873 1 1 61 THR HG22 H 6.020 10.134 6.590 1.00 . A A . 61 THR HG22 1 1
6 5874 1 1 61 THR HG23 H 4.412 10.767 6.939 1.00 . A A . 61 THR HG23 1 1
6 5875 1 1 61 THR N N 5.039 8.400 4.973 1.00 . A A . 61 THR N 1 1
6 5876 1 1 61 THR O O 7.702 10.660 4.703 1.00 . A A . 61 THR O 1 1
6 5877 1 1 61 THR OG1 O 5.377 11.958 4.175 1.00 . A A . 61 THR OG1 1 1
6 5878 1 1 62 THR C C 9.882 7.374 3.716 1.00 . A A . 62 THR C 1 1
6 5879 1 1 62 THR CA C 9.257 8.449 4.610 1.00 . A A . 62 THR CA 1 1
6 5880 1 1 62 THR CB C 9.448 8.095 6.085 1.00 . A A . 62 THR CB 1 1
6 5881 1 1 62 THR CG2 C 8.563 6.899 6.444 1.00 . A A . 62 THR CG2 1 1
6 5882 1 1 62 THR H H 7.294 7.653 4.215 1.00 . A A . 62 THR H 1 1
6 5883 1 1 62 THR HA H 9.691 9.414 4.401 1.00 . A A . 62 THR HA 1 1
6 5884 1 1 62 THR HB H 9.171 8.939 6.698 1.00 . A A . 62 THR HB 1 1
6 5885 1 1 62 THR HG1 H 11.349 8.284 5.718 1.00 . A A . 62 THR HG1 1 1
6 5886 1 1 62 THR HG21 H 7.541 7.112 6.167 1.00 . A A . 62 THR HG21 1 1
6 5887 1 1 62 THR HG22 H 8.618 6.717 7.507 1.00 . A A . 62 THR HG22 1 1
6 5888 1 1 62 THR HG23 H 8.906 6.025 5.910 1.00 . A A . 62 THR HG23 1 1
6 5889 1 1 62 THR N N 7.780 8.483 4.404 1.00 . A A . 62 THR N 1 1
6 5890 1 1 62 THR O O 9.211 6.467 3.278 1.00 . A A . 62 THR O 1 1
6 5891 1 1 62 THR OG1 O 10.811 7.766 6.319 1.00 . A A . 62 THR OG1 1 1
6 5892 1 1 63 ASP C C 11.212 5.082 2.717 1.00 . A A . 63 ASP C 1 1
6 5893 1 1 63 ASP CA C 11.844 6.473 2.573 1.00 . A A . 63 ASP CA 1 1
6 5894 1 1 63 ASP CB C 13.291 6.453 3.068 1.00 . A A . 63 ASP CB 1 1
6 5895 1 1 63 ASP CG C 13.350 5.792 4.447 1.00 . A A . 63 ASP CG 1 1
6 5896 1 1 63 ASP H H 11.670 8.229 3.815 1.00 . A A . 63 ASP H 1 1
6 5897 1 1 63 ASP HA H 11.818 6.790 1.543 1.00 . A A . 63 ASP HA 1 1
6 5898 1 1 63 ASP HB2 H 13.901 5.893 2.373 1.00 . A A . 63 ASP HB2 1 1
6 5899 1 1 63 ASP HB3 H 13.661 7.464 3.140 1.00 . A A . 63 ASP HB3 1 1
6 5900 1 1 63 ASP N N 11.158 7.479 3.446 1.00 . A A . 63 ASP N 1 1
6 5901 1 1 63 ASP O O 10.929 4.626 3.808 1.00 . A A . 63 ASP O 1 1
6 5902 1 1 63 ASP OD1 O 12.563 6.172 5.298 1.00 . A A . 63 ASP OD1 1 1
6 5903 1 1 63 ASP OD2 O 14.180 4.916 4.627 1.00 . A A . 63 ASP OD2 1 1
6 5904 1 1 64 ASP C C 8.917 3.105 2.143 1.00 . A A . 64 ASP C 1 1
6 5905 1 1 64 ASP CA C 10.381 3.041 1.677 1.00 . A A . 64 ASP CA 1 1
6 5906 1 1 64 ASP CB C 11.231 2.268 2.688 1.00 . A A . 64 ASP CB 1 1
6 5907 1 1 64 ASP CG C 11.880 1.068 1.994 1.00 . A A . 64 ASP CG 1 1
6 5908 1 1 64 ASP H H 11.237 4.800 0.742 1.00 . A A . 64 ASP H 1 1
6 5909 1 1 64 ASP HA H 10.443 2.565 0.712 1.00 . A A . 64 ASP HA 1 1
6 5910 1 1 64 ASP HB2 H 12.000 2.916 3.083 1.00 . A A . 64 ASP HB2 1 1
6 5911 1 1 64 ASP HB3 H 10.604 1.919 3.494 1.00 . A A . 64 ASP HB3 1 1
6 5912 1 1 64 ASP N N 10.994 4.407 1.619 1.00 . A A . 64 ASP N 1 1
6 5913 1 1 64 ASP O O 8.010 2.928 1.355 1.00 . A A . 64 ASP O 1 1
6 5914 1 1 64 ASP OD1 O 11.277 0.546 1.071 1.00 . A A . 64 ASP OD1 1 1
6 5915 1 1 64 ASP OD2 O 12.967 0.692 2.398 1.00 . A A . 64 ASP OD2 1 1
6 5916 1 1 65 CYS C C 6.483 4.443 3.017 1.00 . A A . 65 CYS C 1 1
6 5917 1 1 65 CYS CA C 7.252 3.432 3.871 1.00 . A A . 65 CYS CA 1 1
6 5918 1 1 65 CYS CB C 7.335 3.905 5.323 1.00 . A A . 65 CYS CB 1 1
6 5919 1 1 65 CYS H H 9.397 3.500 4.044 1.00 . A A . 65 CYS H 1 1
6 5920 1 1 65 CYS HA H 6.786 2.461 3.821 1.00 . A A . 65 CYS HA 1 1
6 5921 1 1 65 CYS HB2 H 8.309 3.668 5.723 1.00 . A A . 65 CYS HB2 1 1
6 5922 1 1 65 CYS HB3 H 7.178 4.972 5.364 1.00 . A A . 65 CYS HB3 1 1
6 5923 1 1 65 CYS N N 8.667 3.360 3.406 1.00 . A A . 65 CYS N 1 1
6 5924 1 1 65 CYS O O 5.300 4.303 2.782 1.00 . A A . 65 CYS O 1 1
6 5925 1 1 65 CYS SG S 6.063 3.071 6.306 1.00 . A A . 65 CYS SG 1 1
6 5926 1 1 66 ASN C C 5.930 5.849 0.436 1.00 . A A . 66 ASN C 1 1
6 5927 1 1 66 ASN CA C 6.480 6.487 1.711 1.00 . A A . 66 ASN CA 1 1
6 5928 1 1 66 ASN CB C 7.574 7.499 1.369 1.00 . A A . 66 ASN CB 1 1
6 5929 1 1 66 ASN CG C 8.781 6.765 0.781 1.00 . A A . 66 ASN CG 1 1
6 5930 1 1 66 ASN H H 8.110 5.546 2.756 1.00 . A A . 66 ASN H 1 1
6 5931 1 1 66 ASN HA H 5.691 6.970 2.265 1.00 . A A . 66 ASN HA 1 1
6 5932 1 1 66 ASN HB2 H 7.196 8.207 0.647 1.00 . A A . 66 ASN HB2 1 1
6 5933 1 1 66 ASN HB3 H 7.875 8.022 2.263 1.00 . A A . 66 ASN HB3 1 1
6 5934 1 1 66 ASN HD21 H 9.843 8.423 0.524 1.00 . A A . 66 ASN HD21 1 1
6 5935 1 1 66 ASN HD22 H 10.611 6.988 0.042 1.00 . A A . 66 ASN HD22 1 1
6 5936 1 1 66 ASN N N 7.155 5.459 2.552 1.00 . A A . 66 ASN N 1 1
6 5937 1 1 66 ASN ND2 N 9.832 7.449 0.418 1.00 . A A . 66 ASN ND2 1 1
6 5938 1 1 66 ASN O O 5.803 6.558 -0.548 1.00 . A A . 66 ASN O 1 1
6 5939 1 1 66 ASN OXT O 5.645 4.662 0.466 1.00 . A A . 66 ASN OXT 1 1
6 5940 1 1 66 ASN OD1 O 8.768 5.557 0.651 1.00 . A A . 66 ASN OD1 1 1
7 5941 1 1 1 MET C C 9.796 10.659 -3.228 1.00 . A A . 1 MET C 1 1
7 5942 1 1 1 MET CA C 10.663 11.570 -2.355 1.00 . A A . 1 MET CA 1 1
7 5943 1 1 1 MET CB C 9.797 12.594 -1.622 1.00 . A A . 1 MET CB 1 1
7 5944 1 1 1 MET CE C 8.955 12.144 1.479 1.00 . A A . 1 MET CE 1 1
7 5945 1 1 1 MET CG C 10.579 13.170 -0.439 1.00 . A A . 1 MET CG 1 1
7 5946 1 1 1 MET H1 H 11.157 12.500 -4.154 1.00 . A A . 1 MET H1 1 1
7 5947 1 1 1 MET H2 H 12.494 11.893 -3.298 1.00 . A A . 1 MET H2 1 1
7 5948 1 1 1 MET H3 H 11.722 13.314 -2.777 1.00 . A A . 1 MET H3 1 1
7 5949 1 1 1 MET HA H 11.228 10.988 -1.645 1.00 . A A . 1 MET HA 1 1
7 5950 1 1 1 MET HB2 H 9.529 13.391 -2.300 1.00 . A A . 1 MET HB2 1 1
7 5951 1 1 1 MET HB3 H 8.901 12.114 -1.259 1.00 . A A . 1 MET HB3 1 1
7 5952 1 1 1 MET HE1 H 8.384 11.603 0.736 1.00 . A A . 1 MET HE1 1 1
7 5953 1 1 1 MET HE2 H 8.354 12.275 2.364 1.00 . A A . 1 MET HE2 1 1
7 5954 1 1 1 MET HE3 H 9.847 11.589 1.730 1.00 . A A . 1 MET HE3 1 1
7 5955 1 1 1 MET HG2 H 11.208 12.402 -0.015 1.00 . A A . 1 MET HG2 1 1
7 5956 1 1 1 MET HG3 H 11.192 13.991 -0.780 1.00 . A A . 1 MET HG3 1 1
7 5957 1 1 1 MET N N 11.578 12.380 -3.210 1.00 . A A . 1 MET N 1 1
7 5958 1 1 1 MET O O 8.880 11.106 -3.888 1.00 . A A . 1 MET O 1 1
7 5959 1 1 1 MET SD S 9.420 13.764 0.818 1.00 . A A . 1 MET SD 1 1
7 5960 1 1 2 LYS C C 8.766 7.277 -3.220 1.00 . A A . 2 LYS C 1 1
7 5961 1 1 2 LYS CA C 9.267 8.448 -4.069 1.00 . A A . 2 LYS CA 1 1
7 5962 1 1 2 LYS CB C 10.226 7.951 -5.152 1.00 . A A . 2 LYS CB 1 1
7 5963 1 1 2 LYS CD C 12.097 8.859 -6.537 1.00 . A A . 2 LYS CD 1 1
7 5964 1 1 2 LYS CE C 13.084 9.834 -5.889 1.00 . A A . 2 LYS CE 1 1
7 5965 1 1 2 LYS CG C 10.688 9.132 -6.008 1.00 . A A . 2 LYS CG 1 1
7 5966 1 1 2 LYS H H 10.821 9.042 -2.698 1.00 . A A . 2 LYS H 1 1
7 5967 1 1 2 LYS HA H 8.438 8.968 -4.523 1.00 . A A . 2 LYS HA 1 1
7 5968 1 1 2 LYS HB2 H 11.082 7.485 -4.687 1.00 . A A . 2 LYS HB2 1 1
7 5969 1 1 2 LYS HB3 H 9.720 7.232 -5.777 1.00 . A A . 2 LYS HB3 1 1
7 5970 1 1 2 LYS HD2 H 12.381 7.845 -6.297 1.00 . A A . 2 LYS HD2 1 1
7 5971 1 1 2 LYS HD3 H 12.112 8.994 -7.608 1.00 . A A . 2 LYS HD3 1 1
7 5972 1 1 2 LYS HE2 H 13.039 10.796 -6.382 1.00 . A A . 2 LYS HE2 1 1
7 5973 1 1 2 LYS HE3 H 12.873 9.939 -4.836 1.00 . A A . 2 LYS HE3 1 1
7 5974 1 1 2 LYS HG2 H 10.009 9.261 -6.839 1.00 . A A . 2 LYS HG2 1 1
7 5975 1 1 2 LYS HG3 H 10.697 10.030 -5.409 1.00 . A A . 2 LYS HG3 1 1
7 5976 1 1 2 LYS HZ1 H 15.095 9.615 -5.401 1.00 . A A . 2 LYS HZ1 1 1
7 5977 1 1 2 LYS HZ2 H 14.755 9.398 -7.050 1.00 . A A . 2 LYS HZ2 1 1
7 5978 1 1 2 LYS HZ3 H 14.353 8.185 -5.930 1.00 . A A . 2 LYS HZ3 1 1
7 5979 1 1 2 LYS N N 10.077 9.384 -3.237 1.00 . A A . 2 LYS N 1 1
7 5980 1 1 2 LYS NZ N 14.423 9.211 -6.082 1.00 . A A . 2 LYS NZ 1 1
7 5981 1 1 2 LYS O O 9.168 7.100 -2.087 1.00 . A A . 2 LYS O 1 1
7 5982 1 1 3 CYS C C 7.512 4.030 -3.806 1.00 . A A . 3 CYS C 1 1
7 5983 1 1 3 CYS CA C 7.356 5.315 -2.989 1.00 . A A . 3 CYS CA 1 1
7 5984 1 1 3 CYS CB C 5.878 5.637 -2.763 1.00 . A A . 3 CYS CB 1 1
7 5985 1 1 3 CYS H H 7.577 6.638 -4.675 1.00 . A A . 3 CYS H 1 1
7 5986 1 1 3 CYS HA H 7.865 5.226 -2.040 1.00 . A A . 3 CYS HA 1 1
7 5987 1 1 3 CYS HB2 H 5.784 6.642 -2.381 1.00 . A A . 3 CYS HB2 1 1
7 5988 1 1 3 CYS HB3 H 5.345 5.557 -3.700 1.00 . A A . 3 CYS HB3 1 1
7 5989 1 1 3 CYS N N 7.887 6.476 -3.760 1.00 . A A . 3 CYS N 1 1
7 5990 1 1 3 CYS O O 6.929 3.878 -4.860 1.00 . A A . 3 CYS O 1 1
7 5991 1 1 3 CYS SG S 5.175 4.472 -1.570 1.00 . A A . 3 CYS SG 1 1
7 5992 1 1 4 LYS C C 7.370 0.851 -3.783 1.00 . A A . 4 LYS C 1 1
7 5993 1 1 4 LYS CA C 8.504 1.835 -4.081 1.00 . A A . 4 LYS CA 1 1
7 5994 1 1 4 LYS CB C 9.837 1.284 -3.576 1.00 . A A . 4 LYS CB 1 1
7 5995 1 1 4 LYS CD C 11.726 0.301 -4.882 1.00 . A A . 4 LYS CD 1 1
7 5996 1 1 4 LYS CE C 11.775 0.721 -6.353 1.00 . A A . 4 LYS CE 1 1
7 5997 1 1 4 LYS CG C 10.271 0.109 -4.454 1.00 . A A . 4 LYS CG 1 1
7 5998 1 1 4 LYS H H 8.768 3.254 -2.480 1.00 . A A . 4 LYS H 1 1
7 5999 1 1 4 LYS HA H 8.566 2.030 -5.141 1.00 . A A . 4 LYS HA 1 1
7 6000 1 1 4 LYS HB2 H 10.586 2.063 -3.617 1.00 . A A . 4 LYS HB2 1 1
7 6001 1 1 4 LYS HB3 H 9.724 0.946 -2.557 1.00 . A A . 4 LYS HB3 1 1
7 6002 1 1 4 LYS HD2 H 12.182 1.070 -4.272 1.00 . A A . 4 LYS HD2 1 1
7 6003 1 1 4 LYS HD3 H 12.264 -0.625 -4.756 1.00 . A A . 4 LYS HD3 1 1
7 6004 1 1 4 LYS HE2 H 10.778 0.926 -6.717 1.00 . A A . 4 LYS HE2 1 1
7 6005 1 1 4 LYS HE3 H 12.409 1.584 -6.479 1.00 . A A . 4 LYS HE3 1 1
7 6006 1 1 4 LYS HG2 H 10.177 -0.811 -3.895 1.00 . A A . 4 LYS HG2 1 1
7 6007 1 1 4 LYS HG3 H 9.642 0.064 -5.331 1.00 . A A . 4 LYS HG3 1 1
7 6008 1 1 4 LYS HZ1 H 12.153 -1.319 -6.534 1.00 . A A . 4 LYS HZ1 1 1
7 6009 1 1 4 LYS HZ2 H 13.391 -0.327 -7.144 1.00 . A A . 4 LYS HZ2 1 1
7 6010 1 1 4 LYS HZ3 H 11.946 -0.520 -8.015 1.00 . A A . 4 LYS HZ3 1 1
7 6011 1 1 4 LYS N N 8.303 3.108 -3.330 1.00 . A A . 4 LYS N 1 1
7 6012 1 1 4 LYS NZ N 12.361 -0.449 -7.065 1.00 . A A . 4 LYS NZ 1 1
7 6013 1 1 4 LYS O O 6.891 0.759 -2.670 1.00 . A A . 4 LYS O 1 1
7 6014 1 1 5 ILE C C 6.221 -2.229 -5.134 1.00 . A A . 5 ILE C 1 1
7 6015 1 1 5 ILE CA C 5.841 -0.869 -4.545 1.00 . A A . 5 ILE CA 1 1
7 6016 1 1 5 ILE CB C 4.633 -0.286 -5.278 1.00 . A A . 5 ILE CB 1 1
7 6017 1 1 5 ILE CD1 C 4.738 2.188 -5.611 1.00 . A A . 5 ILE CD1 1 1
7 6018 1 1 5 ILE CG1 C 4.279 1.074 -4.670 1.00 . A A . 5 ILE CG1 1 1
7 6019 1 1 5 ILE CG2 C 3.441 -1.234 -5.132 1.00 . A A . 5 ILE CG2 1 1
7 6020 1 1 5 ILE H H 7.344 0.202 -5.660 1.00 . A A . 5 ILE H 1 1
7 6021 1 1 5 ILE HA H 5.626 -0.959 -3.492 1.00 . A A . 5 ILE HA 1 1
7 6022 1 1 5 ILE HB H 4.871 -0.165 -6.324 1.00 . A A . 5 ILE HB 1 1
7 6023 1 1 5 ILE HD11 H 4.806 3.116 -5.064 1.00 . A A . 5 ILE HD11 1 1
7 6024 1 1 5 ILE HD12 H 4.025 2.297 -6.416 1.00 . A A . 5 ILE HD12 1 1
7 6025 1 1 5 ILE HD13 H 5.706 1.939 -6.020 1.00 . A A . 5 ILE HD13 1 1
7 6026 1 1 5 ILE HG12 H 3.210 1.137 -4.529 1.00 . A A . 5 ILE HG12 1 1
7 6027 1 1 5 ILE HG13 H 4.776 1.183 -3.717 1.00 . A A . 5 ILE HG13 1 1
7 6028 1 1 5 ILE HG21 H 3.325 -1.807 -6.041 1.00 . A A . 5 ILE HG21 1 1
7 6029 1 1 5 ILE HG22 H 2.545 -0.661 -4.951 1.00 . A A . 5 ILE HG22 1 1
7 6030 1 1 5 ILE HG23 H 3.613 -1.905 -4.303 1.00 . A A . 5 ILE HG23 1 1
7 6031 1 1 5 ILE N N 6.941 0.113 -4.770 1.00 . A A . 5 ILE N 1 1
7 6032 1 1 5 ILE O O 6.591 -2.338 -6.287 1.00 . A A . 5 ILE O 1 1
7 6033 1 1 6 CYS C C 5.259 -5.522 -4.912 1.00 . A A . 6 CYS C 1 1
7 6034 1 1 6 CYS CA C 6.497 -4.621 -4.862 1.00 . A A . 6 CYS CA 1 1
7 6035 1 1 6 CYS CB C 7.521 -5.159 -3.862 1.00 . A A . 6 CYS CB 1 1
7 6036 1 1 6 CYS H H 5.839 -3.159 -3.421 1.00 . A A . 6 CYS H 1 1
7 6037 1 1 6 CYS HA H 6.946 -4.544 -5.840 1.00 . A A . 6 CYS HA 1 1
7 6038 1 1 6 CYS HB2 H 7.422 -4.630 -2.926 1.00 . A A . 6 CYS HB2 1 1
7 6039 1 1 6 CYS HB3 H 7.345 -6.212 -3.701 1.00 . A A . 6 CYS HB3 1 1
7 6040 1 1 6 CYS N N 6.137 -3.268 -4.348 1.00 . A A . 6 CYS N 1 1
7 6041 1 1 6 CYS O O 4.546 -5.557 -5.894 1.00 . A A . 6 CYS O 1 1
7 6042 1 1 6 CYS SG S 9.190 -4.919 -4.518 1.00 . A A . 6 CYS SG 1 1
7 6043 1 1 7 ASN C C 3.543 -7.676 -2.441 1.00 . A A . 7 ASN C 1 1
7 6044 1 1 7 ASN CA C 3.805 -7.150 -3.855 1.00 . A A . 7 ASN CA 1 1
7 6045 1 1 7 ASN CB C 4.169 -8.299 -4.796 1.00 . A A . 7 ASN CB 1 1
7 6046 1 1 7 ASN CG C 3.080 -8.459 -5.858 1.00 . A A . 7 ASN CG 1 1
7 6047 1 1 7 ASN H H 5.584 -6.213 -3.077 1.00 . A A . 7 ASN H 1 1
7 6048 1 1 7 ASN HA H 2.937 -6.628 -4.229 1.00 . A A . 7 ASN HA 1 1
7 6049 1 1 7 ASN HB2 H 5.113 -8.085 -5.276 1.00 . A A . 7 ASN HB2 1 1
7 6050 1 1 7 ASN HB3 H 4.251 -9.212 -4.229 1.00 . A A . 7 ASN HB3 1 1
7 6051 1 1 7 ASN HD21 H 2.866 -10.409 -5.547 1.00 . A A . 7 ASN HD21 1 1
7 6052 1 1 7 ASN HD22 H 1.861 -9.751 -6.747 1.00 . A A . 7 ASN HD22 1 1
7 6053 1 1 7 ASN N N 4.997 -6.252 -3.861 1.00 . A A . 7 ASN N 1 1
7 6054 1 1 7 ASN ND2 N 2.559 -9.637 -6.068 1.00 . A A . 7 ASN ND2 1 1
7 6055 1 1 7 ASN O O 3.867 -7.035 -1.461 1.00 . A A . 7 ASN O 1 1
7 6056 1 1 7 ASN OD1 O 2.699 -7.502 -6.504 1.00 . A A . 7 ASN OD1 1 1
7 6057 1 1 8 PHE C C 3.859 -10.176 -0.440 1.00 . A A . 8 PHE C 1 1
7 6058 1 1 8 PHE CA C 2.656 -9.396 -0.976 1.00 . A A . 8 PHE CA 1 1
7 6059 1 1 8 PHE CB C 1.465 -10.332 -1.185 1.00 . A A . 8 PHE CB 1 1
7 6060 1 1 8 PHE CD1 C 0.826 -10.552 1.244 1.00 . A A . 8 PHE CD1 1 1
7 6061 1 1 8 PHE CD2 C 1.487 -12.542 0.027 1.00 . A A . 8 PHE CD2 1 1
7 6062 1 1 8 PHE CE1 C 0.630 -11.321 2.397 1.00 . A A . 8 PHE CE1 1 1
7 6063 1 1 8 PHE CE2 C 1.290 -13.312 1.181 1.00 . A A . 8 PHE CE2 1 1
7 6064 1 1 8 PHE CG C 1.254 -11.162 0.059 1.00 . A A . 8 PHE CG 1 1
7 6065 1 1 8 PHE CZ C 0.862 -12.702 2.365 1.00 . A A . 8 PHE CZ 1 1
7 6066 1 1 8 PHE H H 2.689 -9.331 -3.131 1.00 . A A . 8 PHE H 1 1
7 6067 1 1 8 PHE HA H 2.385 -8.607 -0.292 1.00 . A A . 8 PHE HA 1 1
7 6068 1 1 8 PHE HB2 H 0.578 -9.748 -1.383 1.00 . A A . 8 PHE HB2 1 1
7 6069 1 1 8 PHE HB3 H 1.663 -10.984 -2.022 1.00 . A A . 8 PHE HB3 1 1
7 6070 1 1 8 PHE HD1 H 0.648 -9.487 1.269 1.00 . A A . 8 PHE HD1 1 1
7 6071 1 1 8 PHE HD2 H 1.816 -13.014 -0.886 1.00 . A A . 8 PHE HD2 1 1
7 6072 1 1 8 PHE HE1 H 0.300 -10.851 3.312 1.00 . A A . 8 PHE HE1 1 1
7 6073 1 1 8 PHE HE2 H 1.469 -14.377 1.156 1.00 . A A . 8 PHE HE2 1 1
7 6074 1 1 8 PHE HZ H 0.711 -13.296 3.255 1.00 . A A . 8 PHE HZ 1 1
7 6075 1 1 8 PHE N N 2.949 -8.833 -2.328 1.00 . A A . 8 PHE N 1 1
7 6076 1 1 8 PHE O O 4.186 -11.243 -0.923 1.00 . A A . 8 PHE O 1 1
7 6077 1 1 9 ASP C C 6.657 -10.799 0.031 1.00 . A A . 9 ASP C 1 1
7 6078 1 1 9 ASP CA C 5.691 -10.371 1.140 1.00 . A A . 9 ASP CA 1 1
7 6079 1 1 9 ASP CB C 5.102 -11.596 1.841 1.00 . A A . 9 ASP CB 1 1
7 6080 1 1 9 ASP CG C 4.672 -11.215 3.258 1.00 . A A . 9 ASP CG 1 1
7 6081 1 1 9 ASP H H 4.229 -8.800 0.940 1.00 . A A . 9 ASP H 1 1
7 6082 1 1 9 ASP HA H 6.195 -9.744 1.857 1.00 . A A . 9 ASP HA 1 1
7 6083 1 1 9 ASP HB2 H 4.244 -11.950 1.286 1.00 . A A . 9 ASP HB2 1 1
7 6084 1 1 9 ASP HB3 H 5.847 -12.376 1.889 1.00 . A A . 9 ASP HB3 1 1
7 6085 1 1 9 ASP N N 4.515 -9.657 0.562 1.00 . A A . 9 ASP N 1 1
7 6086 1 1 9 ASP O O 7.230 -11.869 0.074 1.00 . A A . 9 ASP O 1 1
7 6087 1 1 9 ASP OD1 O 3.798 -10.372 3.384 1.00 . A A . 9 ASP OD1 1 1
7 6088 1 1 9 ASP OD2 O 5.222 -11.771 4.193 1.00 . A A . 9 ASP OD2 1 1
7 6089 1 1 10 THR C C 8.070 -9.107 -2.929 1.00 . A A . 10 THR C 1 1
7 6090 1 1 10 THR CA C 7.776 -10.335 -2.066 1.00 . A A . 10 THR CA 1 1
7 6091 1 1 10 THR CB C 7.033 -11.398 -2.877 1.00 . A A . 10 THR CB 1 1
7 6092 1 1 10 THR CG2 C 5.737 -10.806 -3.430 1.00 . A A . 10 THR CG2 1 1
7 6093 1 1 10 THR H H 6.374 -9.112 -0.978 1.00 . A A . 10 THR H 1 1
7 6094 1 1 10 THR HA H 8.690 -10.746 -1.670 1.00 . A A . 10 THR HA 1 1
7 6095 1 1 10 THR HB H 6.798 -12.237 -2.243 1.00 . A A . 10 THR HB 1 1
7 6096 1 1 10 THR HG1 H 8.478 -12.473 -3.609 1.00 . A A . 10 THR HG1 1 1
7 6097 1 1 10 THR HG21 H 4.930 -11.509 -3.287 1.00 . A A . 10 THR HG21 1 1
7 6098 1 1 10 THR HG22 H 5.854 -10.602 -4.484 1.00 . A A . 10 THR HG22 1 1
7 6099 1 1 10 THR HG23 H 5.510 -9.887 -2.909 1.00 . A A . 10 THR HG23 1 1
7 6100 1 1 10 THR N N 6.844 -9.972 -0.960 1.00 . A A . 10 THR N 1 1
7 6101 1 1 10 THR O O 7.570 -8.029 -2.681 1.00 . A A . 10 THR O 1 1
7 6102 1 1 10 THR OG1 O 7.854 -11.830 -3.952 1.00 . A A . 10 THR OG1 1 1
7 6103 1 1 11 CYS C C 9.283 -8.533 -6.278 1.00 . A A . 11 CYS C 1 1
7 6104 1 1 11 CYS CA C 9.206 -8.095 -4.813 1.00 . A A . 11 CYS CA 1 1
7 6105 1 1 11 CYS CB C 10.570 -7.603 -4.327 1.00 . A A . 11 CYS CB 1 1
7 6106 1 1 11 CYS H H 9.277 -10.137 -4.124 1.00 . A A . 11 CYS H 1 1
7 6107 1 1 11 CYS HA H 8.470 -7.318 -4.692 1.00 . A A . 11 CYS HA 1 1
7 6108 1 1 11 CYS HB2 H 11.029 -8.364 -3.713 1.00 . A A . 11 CYS HB2 1 1
7 6109 1 1 11 CYS HB3 H 11.202 -7.398 -5.178 1.00 . A A . 11 CYS HB3 1 1
7 6110 1 1 11 CYS N N 8.882 -9.259 -3.940 1.00 . A A . 11 CYS N 1 1
7 6111 1 1 11 CYS O O 10.272 -8.316 -6.949 1.00 . A A . 11 CYS O 1 1
7 6112 1 1 11 CYS SG S 10.354 -6.091 -3.356 1.00 . A A . 11 CYS SG 1 1
7 6113 1 1 12 ARG C C 7.941 -8.411 -9.124 1.00 . A A . 12 ARG C 1 1
7 6114 1 1 12 ARG CA C 8.260 -9.589 -8.202 1.00 . A A . 12 ARG CA 1 1
7 6115 1 1 12 ARG CB C 7.170 -10.658 -8.293 1.00 . A A . 12 ARG CB 1 1
7 6116 1 1 12 ARG CD C 7.085 -13.059 -8.986 1.00 . A A . 12 ARG CD 1 1
7 6117 1 1 12 ARG CG C 7.794 -12.039 -8.090 1.00 . A A . 12 ARG CG 1 1
7 6118 1 1 12 ARG CZ C 6.597 -15.405 -8.642 1.00 . A A . 12 ARG CZ 1 1
7 6119 1 1 12 ARG H H 7.456 -9.307 -6.223 1.00 . A A . 12 ARG H 1 1
7 6120 1 1 12 ARG HA H 9.217 -10.016 -8.452 1.00 . A A . 12 ARG HA 1 1
7 6121 1 1 12 ARG HB2 H 6.428 -10.480 -7.528 1.00 . A A . 12 ARG HB2 1 1
7 6122 1 1 12 ARG HB3 H 6.703 -10.614 -9.266 1.00 . A A . 12 ARG HB3 1 1
7 6123 1 1 12 ARG HD2 H 6.024 -12.853 -9.021 1.00 . A A . 12 ARG HD2 1 1
7 6124 1 1 12 ARG HD3 H 7.505 -13.044 -9.979 1.00 . A A . 12 ARG HD3 1 1
7 6125 1 1 12 ARG HE H 8.069 -14.471 -7.693 1.00 . A A . 12 ARG HE 1 1
7 6126 1 1 12 ARG HG2 H 8.843 -12.002 -8.347 1.00 . A A . 12 ARG HG2 1 1
7 6127 1 1 12 ARG HG3 H 7.686 -12.335 -7.058 1.00 . A A . 12 ARG HG3 1 1
7 6128 1 1 12 ARG HH11 H 4.873 -14.394 -8.498 1.00 . A A . 12 ARG HH11 1 1
7 6129 1 1 12 ARG HH12 H 4.728 -16.068 -8.920 1.00 . A A . 12 ARG HH12 1 1
7 6130 1 1 12 ARG HH21 H 8.145 -16.656 -8.853 1.00 . A A . 12 ARG HH21 1 1
7 6131 1 1 12 ARG HH22 H 6.580 -17.349 -9.120 1.00 . A A . 12 ARG HH22 1 1
7 6132 1 1 12 ARG N N 8.245 -9.143 -6.779 1.00 . A A . 12 ARG N 1 1
7 6133 1 1 12 ARG NE N 7.341 -14.376 -8.342 1.00 . A A . 12 ARG NE 1 1
7 6134 1 1 12 ARG NH1 N 5.298 -15.280 -8.691 1.00 . A A . 12 ARG NH1 1 1
7 6135 1 1 12 ARG NH2 N 7.150 -16.560 -8.891 1.00 . A A . 12 ARG NH2 1 1
7 6136 1 1 12 ARG O O 8.101 -8.488 -10.326 1.00 . A A . 12 ARG O 1 1
7 6137 1 1 13 ALA C C 8.315 -5.121 -9.364 1.00 . A A . 13 ALA C 1 1
7 6138 1 1 13 ALA CA C 7.167 -6.132 -9.414 1.00 . A A . 13 ALA CA 1 1
7 6139 1 1 13 ALA CB C 5.904 -5.536 -8.793 1.00 . A A . 13 ALA CB 1 1
7 6140 1 1 13 ALA H H 7.374 -7.275 -7.598 1.00 . A A . 13 ALA H 1 1
7 6141 1 1 13 ALA HA H 6.973 -6.434 -10.431 1.00 . A A . 13 ALA HA 1 1
7 6142 1 1 13 ALA HB1 H 6.045 -4.477 -8.637 1.00 . A A . 13 ALA HB1 1 1
7 6143 1 1 13 ALA HB2 H 5.706 -6.017 -7.847 1.00 . A A . 13 ALA HB2 1 1
7 6144 1 1 13 ALA HB3 H 5.067 -5.693 -9.459 1.00 . A A . 13 ALA HB3 1 1
7 6145 1 1 13 ALA N N 7.493 -7.317 -8.570 1.00 . A A . 13 ALA N 1 1
7 6146 1 1 13 ALA O O 9.100 -5.012 -10.285 1.00 . A A . 13 ALA O 1 1
7 6147 1 1 14 GLY C C 9.102 -2.087 -8.889 1.00 . A A . 14 GLY C 1 1
7 6148 1 1 14 GLY CA C 9.517 -3.380 -8.186 1.00 . A A . 14 GLY CA 1 1
7 6149 1 1 14 GLY H H 7.777 -4.486 -7.562 1.00 . A A . 14 GLY H 1 1
7 6150 1 1 14 GLY HA2 H 9.717 -3.177 -7.143 1.00 . A A . 14 GLY HA2 1 1
7 6151 1 1 14 GLY HA3 H 10.408 -3.770 -8.655 1.00 . A A . 14 GLY HA3 1 1
7 6152 1 1 14 GLY N N 8.419 -4.382 -8.295 1.00 . A A . 14 GLY N 1 1
7 6153 1 1 14 GLY O O 9.889 -1.455 -9.562 1.00 . A A . 14 GLY O 1 1
7 6154 1 1 15 GLU C C 7.260 0.684 -8.364 1.00 . A A . 15 GLU C 1 1
7 6155 1 1 15 GLU CA C 7.405 -0.435 -9.399 1.00 . A A . 15 GLU CA 1 1
7 6156 1 1 15 GLU CB C 6.045 -0.785 -10.004 1.00 . A A . 15 GLU CB 1 1
7 6157 1 1 15 GLU CD C 5.179 -1.354 -12.279 1.00 . A A . 15 GLU CD 1 1
7 6158 1 1 15 GLU CG C 6.246 -1.677 -11.232 1.00 . A A . 15 GLU CG 1 1
7 6159 1 1 15 GLU H H 7.246 -2.214 -8.190 1.00 . A A . 15 GLU H 1 1
7 6160 1 1 15 GLU HA H 8.091 -0.144 -10.178 1.00 . A A . 15 GLU HA 1 1
7 6161 1 1 15 GLU HB2 H 5.449 -1.311 -9.271 1.00 . A A . 15 GLU HB2 1 1
7 6162 1 1 15 GLU HB3 H 5.537 0.120 -10.299 1.00 . A A . 15 GLU HB3 1 1
7 6163 1 1 15 GLU HG2 H 7.227 -1.497 -11.649 1.00 . A A . 15 GLU HG2 1 1
7 6164 1 1 15 GLU HG3 H 6.162 -2.714 -10.943 1.00 . A A . 15 GLU HG3 1 1
7 6165 1 1 15 GLU N N 7.868 -1.689 -8.738 1.00 . A A . 15 GLU N 1 1
7 6166 1 1 15 GLU O O 6.537 0.557 -7.397 1.00 . A A . 15 GLU O 1 1
7 6167 1 1 15 GLU OE1 O 4.134 -0.855 -11.895 1.00 . A A . 15 GLU OE1 1 1
7 6168 1 1 15 GLU OE2 O 5.424 -1.612 -13.445 1.00 . A A . 15 GLU OE2 1 1
7 6169 1 1 16 LEU C C 7.131 4.095 -8.215 1.00 . A A . 16 LEU C 1 1
7 6170 1 1 16 LEU CA C 7.848 2.900 -7.581 1.00 . A A . 16 LEU CA 1 1
7 6171 1 1 16 LEU CB C 9.296 3.259 -7.243 1.00 . A A . 16 LEU CB 1 1
7 6172 1 1 16 LEU CD1 C 10.469 4.647 -5.528 1.00 . A A . 16 LEU CD1 1 1
7 6173 1 1 16 LEU CD2 C 9.580 5.713 -7.604 1.00 . A A . 16 LEU CD2 1 1
7 6174 1 1 16 LEU CG C 9.337 4.625 -6.556 1.00 . A A . 16 LEU CG 1 1
7 6175 1 1 16 LEU H H 8.527 1.860 -9.343 1.00 . A A . 16 LEU H 1 1
7 6176 1 1 16 LEU HA H 7.332 2.580 -6.690 1.00 . A A . 16 LEU HA 1 1
7 6177 1 1 16 LEU HB2 H 9.707 2.510 -6.582 1.00 . A A . 16 LEU HB2 1 1
7 6178 1 1 16 LEU HB3 H 9.879 3.298 -8.150 1.00 . A A . 16 LEU HB3 1 1
7 6179 1 1 16 LEU HD11 H 11.330 5.143 -5.950 1.00 . A A . 16 LEU HD11 1 1
7 6180 1 1 16 LEU HD12 H 10.732 3.634 -5.260 1.00 . A A . 16 LEU HD12 1 1
7 6181 1 1 16 LEU HD13 H 10.143 5.179 -4.646 1.00 . A A . 16 LEU HD13 1 1
7 6182 1 1 16 LEU HD21 H 8.766 6.423 -7.582 1.00 . A A . 16 LEU HD21 1 1
7 6183 1 1 16 LEU HD22 H 9.638 5.262 -8.584 1.00 . A A . 16 LEU HD22 1 1
7 6184 1 1 16 LEU HD23 H 10.508 6.222 -7.387 1.00 . A A . 16 LEU HD23 1 1
7 6185 1 1 16 LEU HG H 8.395 4.805 -6.058 1.00 . A A . 16 LEU HG 1 1
7 6186 1 1 16 LEU N N 7.947 1.777 -8.557 1.00 . A A . 16 LEU N 1 1
7 6187 1 1 16 LEU O O 7.113 4.253 -9.420 1.00 . A A . 16 LEU O 1 1
7 6188 1 1 17 LYS C C 6.079 7.340 -7.078 1.00 . A A . 17 LYS C 1 1
7 6189 1 1 17 LYS CA C 5.826 6.120 -7.964 1.00 . A A . 17 LYS CA 1 1
7 6190 1 1 17 LYS CB C 4.347 5.733 -7.940 1.00 . A A . 17 LYS CB 1 1
7 6191 1 1 17 LYS CD C 2.359 5.468 -6.451 1.00 . A A . 17 LYS CD 1 1
7 6192 1 1 17 LYS CE C 1.934 4.116 -7.029 1.00 . A A . 17 LYS CE 1 1
7 6193 1 1 17 LYS CG C 3.883 5.583 -6.490 1.00 . A A . 17 LYS CG 1 1
7 6194 1 1 17 LYS H H 6.568 4.791 -6.444 1.00 . A A . 17 LYS H 1 1
7 6195 1 1 17 LYS HA H 6.141 6.314 -8.978 1.00 . A A . 17 LYS HA 1 1
7 6196 1 1 17 LYS HB2 H 3.766 6.503 -8.427 1.00 . A A . 17 LYS HB2 1 1
7 6197 1 1 17 LYS HB3 H 4.211 4.796 -8.458 1.00 . A A . 17 LYS HB3 1 1
7 6198 1 1 17 LYS HD2 H 2.019 5.548 -5.429 1.00 . A A . 17 LYS HD2 1 1
7 6199 1 1 17 LYS HD3 H 1.923 6.262 -7.039 1.00 . A A . 17 LYS HD3 1 1
7 6200 1 1 17 LYS HE2 H 2.759 3.657 -7.555 1.00 . A A . 17 LYS HE2 1 1
7 6201 1 1 17 LYS HE3 H 1.578 3.467 -6.243 1.00 . A A . 17 LYS HE3 1 1
7 6202 1 1 17 LYS HG2 H 4.324 4.694 -6.062 1.00 . A A . 17 LYS HG2 1 1
7 6203 1 1 17 LYS HG3 H 4.191 6.448 -5.923 1.00 . A A . 17 LYS HG3 1 1
7 6204 1 1 17 LYS HZ1 H 1.218 4.716 -8.889 1.00 . A A . 17 LYS HZ1 1 1
7 6205 1 1 17 LYS HZ2 H 0.252 5.210 -7.582 1.00 . A A . 17 LYS HZ2 1 1
7 6206 1 1 17 LYS HZ3 H 0.226 3.591 -8.096 1.00 . A A . 17 LYS HZ3 1 1
7 6207 1 1 17 LYS N N 6.541 4.936 -7.412 1.00 . A A . 17 LYS N 1 1
7 6208 1 1 17 LYS NZ N 0.824 4.432 -7.970 1.00 . A A . 17 LYS NZ 1 1
7 6209 1 1 17 LYS O O 7.092 7.435 -6.413 1.00 . A A . 17 LYS O 1 1
7 6210 1 1 18 VAL C C 4.129 9.751 -5.368 1.00 . A A . 18 VAL C 1 1
7 6211 1 1 18 VAL CA C 5.372 9.488 -6.223 1.00 . A A . 18 VAL CA 1 1
7 6212 1 1 18 VAL CB C 5.588 10.621 -7.222 1.00 . A A . 18 VAL CB 1 1
7 6213 1 1 18 VAL CG1 C 6.988 10.503 -7.827 1.00 . A A . 18 VAL CG1 1 1
7 6214 1 1 18 VAL CG2 C 4.543 10.525 -8.335 1.00 . A A . 18 VAL CG2 1 1
7 6215 1 1 18 VAL H H 4.366 8.188 -7.608 1.00 . A A . 18 VAL H 1 1
7 6216 1 1 18 VAL HA H 6.243 9.376 -5.599 1.00 . A A . 18 VAL HA 1 1
7 6217 1 1 18 VAL HB H 5.492 11.567 -6.716 1.00 . A A . 18 VAL HB 1 1
7 6218 1 1 18 VAL HG11 H 7.613 11.297 -7.446 1.00 . A A . 18 VAL HG11 1 1
7 6219 1 1 18 VAL HG12 H 6.923 10.579 -8.902 1.00 . A A . 18 VAL HG12 1 1
7 6220 1 1 18 VAL HG13 H 7.416 9.548 -7.558 1.00 . A A . 18 VAL HG13 1 1
7 6221 1 1 18 VAL HG21 H 3.554 10.576 -7.905 1.00 . A A . 18 VAL HG21 1 1
7 6222 1 1 18 VAL HG22 H 4.660 9.589 -8.859 1.00 . A A . 18 VAL HG22 1 1
7 6223 1 1 18 VAL HG23 H 4.677 11.343 -9.027 1.00 . A A . 18 VAL HG23 1 1
7 6224 1 1 18 VAL N N 5.174 8.277 -7.064 1.00 . A A . 18 VAL N 1 1
7 6225 1 1 18 VAL O O 3.021 9.806 -5.864 1.00 . A A . 18 VAL O 1 1
7 6226 1 1 19 CYS C C 3.412 11.395 -2.312 1.00 . A A . 19 CYS C 1 1
7 6227 1 1 19 CYS CA C 3.138 10.177 -3.197 1.00 . A A . 19 CYS CA 1 1
7 6228 1 1 19 CYS CB C 2.997 8.918 -2.341 1.00 . A A . 19 CYS CB 1 1
7 6229 1 1 19 CYS H H 5.209 9.869 -3.707 1.00 . A A . 19 CYS H 1 1
7 6230 1 1 19 CYS HA H 2.244 10.327 -3.783 1.00 . A A . 19 CYS HA 1 1
7 6231 1 1 19 CYS HB2 H 3.925 8.733 -1.819 1.00 . A A . 19 CYS HB2 1 1
7 6232 1 1 19 CYS HB3 H 2.203 9.059 -1.623 1.00 . A A . 19 CYS HB3 1 1
7 6233 1 1 19 CYS N N 4.307 9.916 -4.086 1.00 . A A . 19 CYS N 1 1
7 6234 1 1 19 CYS O O 2.823 12.444 -2.481 1.00 . A A . 19 CYS O 1 1
7 6235 1 1 19 CYS SG S 2.609 7.500 -3.397 1.00 . A A . 19 CYS SG 1 1
7 6236 1 1 20 ALA C C 5.343 13.510 -1.245 1.00 . A A . 20 ALA C 1 1
7 6237 1 1 20 ALA CA C 4.615 12.409 -0.469 1.00 . A A . 20 ALA CA 1 1
7 6238 1 1 20 ALA CB C 5.524 11.826 0.613 1.00 . A A . 20 ALA CB 1 1
7 6239 1 1 20 ALA H H 4.765 10.406 -1.248 1.00 . A A . 20 ALA H 1 1
7 6240 1 1 20 ALA HA H 3.713 12.795 -0.022 1.00 . A A . 20 ALA HA 1 1
7 6241 1 1 20 ALA HB1 H 5.037 11.904 1.574 1.00 . A A . 20 ALA HB1 1 1
7 6242 1 1 20 ALA HB2 H 6.454 12.375 0.636 1.00 . A A . 20 ALA HB2 1 1
7 6243 1 1 20 ALA HB3 H 5.723 10.788 0.394 1.00 . A A . 20 ALA HB3 1 1
7 6244 1 1 20 ALA N N 4.302 11.261 -1.368 1.00 . A A . 20 ALA N 1 1
7 6245 1 1 20 ALA O O 6.514 13.758 -1.039 1.00 . A A . 20 ALA O 1 1
7 6246 1 1 21 SER C C 5.024 16.621 -2.273 1.00 . A A . 21 SER C 1 1
7 6247 1 1 21 SER CA C 5.308 15.262 -2.920 1.00 . A A . 21 SER CA 1 1
7 6248 1 1 21 SER CB C 4.672 15.186 -4.307 1.00 . A A . 21 SER CB 1 1
7 6249 1 1 21 SER H H 3.711 13.962 -2.284 1.00 . A A . 21 SER H 1 1
7 6250 1 1 21 SER HA H 6.371 15.092 -2.991 1.00 . A A . 21 SER HA 1 1
7 6251 1 1 21 SER HB2 H 5.041 14.318 -4.828 1.00 . A A . 21 SER HB2 1 1
7 6252 1 1 21 SER HB3 H 3.597 15.110 -4.204 1.00 . A A . 21 SER HB3 1 1
7 6253 1 1 21 SER HG H 5.771 16.149 -5.589 1.00 . A A . 21 SER HG 1 1
7 6254 1 1 21 SER N N 4.655 14.175 -2.134 1.00 . A A . 21 SER N 1 1
7 6255 1 1 21 SER O O 4.930 17.631 -2.941 1.00 . A A . 21 SER O 1 1
7 6256 1 1 21 SER OG O 5.009 16.353 -5.043 1.00 . A A . 21 SER OG 1 1
7 6257 1 1 22 GLY C C 3.796 17.670 0.986 1.00 . A A . 22 GLY C 1 1
7 6258 1 1 22 GLY CA C 4.608 17.941 -0.282 1.00 . A A . 22 GLY CA 1 1
7 6259 1 1 22 GLY H H 4.965 15.824 -0.456 1.00 . A A . 22 GLY H 1 1
7 6260 1 1 22 GLY HA2 H 5.542 18.417 -0.020 1.00 . A A . 22 GLY HA2 1 1
7 6261 1 1 22 GLY HA3 H 4.043 18.588 -0.936 1.00 . A A . 22 GLY HA3 1 1
7 6262 1 1 22 GLY N N 4.887 16.651 -0.975 1.00 . A A . 22 GLY N 1 1
7 6263 1 1 22 GLY O O 4.032 18.257 2.023 1.00 . A A . 22 GLY O 1 1
7 6264 1 1 23 GLU C C 1.170 15.218 1.849 1.00 . A A . 23 GLU C 1 1
7 6265 1 1 23 GLU CA C 2.016 16.467 2.109 1.00 . A A . 23 GLU CA 1 1
7 6266 1 1 23 GLU CB C 1.119 17.689 2.311 1.00 . A A . 23 GLU CB 1 1
7 6267 1 1 23 GLU CD C -0.814 18.416 3.720 1.00 . A A . 23 GLU CD 1 1
7 6268 1 1 23 GLU CG C 0.509 17.647 3.713 1.00 . A A . 23 GLU CG 1 1
7 6269 1 1 23 GLU H H 2.673 16.320 0.063 1.00 . A A . 23 GLU H 1 1
7 6270 1 1 23 GLU HA H 2.645 16.324 2.974 1.00 . A A . 23 GLU HA 1 1
7 6271 1 1 23 GLU HB2 H 1.707 18.589 2.201 1.00 . A A . 23 GLU HB2 1 1
7 6272 1 1 23 GLU HB3 H 0.329 17.682 1.576 1.00 . A A . 23 GLU HB3 1 1
7 6273 1 1 23 GLU HG2 H 0.330 16.620 3.996 1.00 . A A . 23 GLU HG2 1 1
7 6274 1 1 23 GLU HG3 H 1.190 18.101 4.418 1.00 . A A . 23 GLU HG3 1 1
7 6275 1 1 23 GLU N N 2.843 16.782 0.910 1.00 . A A . 23 GLU N 1 1
7 6276 1 1 23 GLU O O -0.016 15.193 2.112 1.00 . A A . 23 GLU O 1 1
7 6277 1 1 23 GLU OE1 O -0.882 19.444 3.066 1.00 . A A . 23 GLU OE1 1 1
7 6278 1 1 23 GLU OE2 O -1.736 17.964 4.379 1.00 . A A . 23 GLU OE2 1 1
7 6279 1 1 24 LYS C C 1.715 11.721 1.651 1.00 . A A . 24 LYS C 1 1
7 6280 1 1 24 LYS CA C 0.999 12.935 1.052 1.00 . A A . 24 LYS CA 1 1
7 6281 1 1 24 LYS CB C 0.952 12.832 -0.473 1.00 . A A . 24 LYS CB 1 1
7 6282 1 1 24 LYS CD C -1.532 12.566 -0.579 1.00 . A A . 24 LYS CD 1 1
7 6283 1 1 24 LYS CE C -2.749 12.908 -1.443 1.00 . A A . 24 LYS CE 1 1
7 6284 1 1 24 LYS CG C -0.351 13.449 -0.987 1.00 . A A . 24 LYS CG 1 1
7 6285 1 1 24 LYS H H 2.728 14.222 1.124 1.00 . A A . 24 LYS H 1 1
7 6286 1 1 24 LYS HA H -0.002 13.015 1.447 1.00 . A A . 24 LYS HA 1 1
7 6287 1 1 24 LYS HB2 H 1.793 13.363 -0.895 1.00 . A A . 24 LYS HB2 1 1
7 6288 1 1 24 LYS HB3 H 0.997 11.794 -0.767 1.00 . A A . 24 LYS HB3 1 1
7 6289 1 1 24 LYS HD2 H -1.269 11.528 -0.719 1.00 . A A . 24 LYS HD2 1 1
7 6290 1 1 24 LYS HD3 H -1.770 12.741 0.460 1.00 . A A . 24 LYS HD3 1 1
7 6291 1 1 24 LYS HE2 H -2.936 13.973 -1.424 1.00 . A A . 24 LYS HE2 1 1
7 6292 1 1 24 LYS HE3 H -2.597 12.570 -2.457 1.00 . A A . 24 LYS HE3 1 1
7 6293 1 1 24 LYS HG2 H -0.473 14.435 -0.563 1.00 . A A . 24 LYS HG2 1 1
7 6294 1 1 24 LYS HG3 H -0.315 13.523 -2.064 1.00 . A A . 24 LYS HG3 1 1
7 6295 1 1 24 LYS HZ1 H -4.735 12.766 -0.832 1.00 . A A . 24 LYS HZ1 1 1
7 6296 1 1 24 LYS HZ2 H -3.644 11.919 0.158 1.00 . A A . 24 LYS HZ2 1 1
7 6297 1 1 24 LYS HZ3 H -4.069 11.300 -1.365 1.00 . A A . 24 LYS HZ3 1 1
7 6298 1 1 24 LYS N N 1.770 14.180 1.331 1.00 . A A . 24 LYS N 1 1
7 6299 1 1 24 LYS NZ N -3.884 12.168 -0.824 1.00 . A A . 24 LYS NZ 1 1
7 6300 1 1 24 LYS O O 2.929 11.653 1.676 1.00 . A A . 24 LYS O 1 1
7 6301 1 1 25 TYR C C 1.284 8.316 1.890 1.00 . A A . 25 TYR C 1 1
7 6302 1 1 25 TYR CA C 1.604 9.552 2.735 1.00 . A A . 25 TYR CA 1 1
7 6303 1 1 25 TYR CB C 0.961 9.420 4.117 1.00 . A A . 25 TYR CB 1 1
7 6304 1 1 25 TYR CD1 C 2.508 11.267 4.864 1.00 . A A . 25 TYR CD1 1 1
7 6305 1 1 25 TYR CD2 C 1.985 9.482 6.419 1.00 . A A . 25 TYR CD2 1 1
7 6306 1 1 25 TYR CE1 C 3.319 11.872 5.831 1.00 . A A . 25 TYR CE1 1 1
7 6307 1 1 25 TYR CE2 C 2.797 10.085 7.386 1.00 . A A . 25 TYR CE2 1 1
7 6308 1 1 25 TYR CG C 1.841 10.072 5.157 1.00 . A A . 25 TYR CG 1 1
7 6309 1 1 25 TYR CZ C 3.464 11.281 7.092 1.00 . A A . 25 TYR CZ 1 1
7 6310 1 1 25 TYR H H -0.004 10.840 2.104 1.00 . A A . 25 TYR H 1 1
7 6311 1 1 25 TYR HA H 2.669 9.684 2.831 1.00 . A A . 25 TYR HA 1 1
7 6312 1 1 25 TYR HB2 H -0.004 9.904 4.111 1.00 . A A . 25 TYR HB2 1 1
7 6313 1 1 25 TYR HB3 H 0.838 8.375 4.357 1.00 . A A . 25 TYR HB3 1 1
7 6314 1 1 25 TYR HD1 H 2.396 11.722 3.891 1.00 . A A . 25 TYR HD1 1 1
7 6315 1 1 25 TYR HD2 H 1.470 8.560 6.646 1.00 . A A . 25 TYR HD2 1 1
7 6316 1 1 25 TYR HE1 H 3.834 12.794 5.604 1.00 . A A . 25 TYR HE1 1 1
7 6317 1 1 25 TYR HE2 H 2.908 9.630 8.358 1.00 . A A . 25 TYR HE2 1 1
7 6318 1 1 25 TYR HH H 3.724 12.502 8.537 1.00 . A A . 25 TYR HH 1 1
7 6319 1 1 25 TYR N N 0.972 10.763 2.134 1.00 . A A . 25 TYR N 1 1
7 6320 1 1 25 TYR O O 0.178 8.150 1.417 1.00 . A A . 25 TYR O 1 1
7 6321 1 1 25 TYR OH O 4.263 11.877 8.046 1.00 . A A . 25 TYR OH 1 1
7 6322 1 1 26 CYS C C 1.137 5.231 1.755 1.00 . A A . 26 CYS C 1 1
7 6323 1 1 26 CYS CA C 1.946 6.213 0.904 1.00 . A A . 26 CYS CA 1 1
7 6324 1 1 26 CYS CB C 3.314 5.629 0.538 1.00 . A A . 26 CYS CB 1 1
7 6325 1 1 26 CYS H H 3.118 7.573 2.104 1.00 . A A . 26 CYS H 1 1
7 6326 1 1 26 CYS HA H 1.402 6.471 0.010 1.00 . A A . 26 CYS HA 1 1
7 6327 1 1 26 CYS HB2 H 4.083 6.364 0.725 1.00 . A A . 26 CYS HB2 1 1
7 6328 1 1 26 CYS HB3 H 3.502 4.748 1.133 1.00 . A A . 26 CYS HB3 1 1
7 6329 1 1 26 CYS N N 2.232 7.437 1.707 1.00 . A A . 26 CYS N 1 1
7 6330 1 1 26 CYS O O 1.537 4.859 2.841 1.00 . A A . 26 CYS O 1 1
7 6331 1 1 26 CYS SG S 3.315 5.182 -1.220 1.00 . A A . 26 CYS SG 1 1
7 6332 1 1 27 PHE C C -0.798 2.474 1.487 1.00 . A A . 27 PHE C 1 1
7 6333 1 1 27 PHE CA C -0.854 3.888 2.074 1.00 . A A . 27 PHE CA 1 1
7 6334 1 1 27 PHE CB C -2.272 4.455 1.968 1.00 . A A . 27 PHE CB 1 1
7 6335 1 1 27 PHE CD1 C -2.528 5.001 -0.483 1.00 . A A . 27 PHE CD1 1 1
7 6336 1 1 27 PHE CD2 C -3.671 3.054 0.405 1.00 . A A . 27 PHE CD2 1 1
7 6337 1 1 27 PHE CE1 C -3.052 4.729 -1.753 1.00 . A A . 27 PHE CE1 1 1
7 6338 1 1 27 PHE CE2 C -4.193 2.782 -0.865 1.00 . A A . 27 PHE CE2 1 1
7 6339 1 1 27 PHE CG C -2.837 4.163 0.596 1.00 . A A . 27 PHE CG 1 1
7 6340 1 1 27 PHE CZ C -3.885 3.620 -1.944 1.00 . A A . 27 PHE CZ 1 1
7 6341 1 1 27 PHE H H -0.322 5.152 0.411 1.00 . A A . 27 PHE H 1 1
7 6342 1 1 27 PHE HA H -0.540 3.880 3.104 1.00 . A A . 27 PHE HA 1 1
7 6343 1 1 27 PHE HB2 H -2.898 3.998 2.720 1.00 . A A . 27 PHE HB2 1 1
7 6344 1 1 27 PHE HB3 H -2.244 5.523 2.124 1.00 . A A . 27 PHE HB3 1 1
7 6345 1 1 27 PHE HD1 H -1.887 5.857 -0.336 1.00 . A A . 27 PHE HD1 1 1
7 6346 1 1 27 PHE HD2 H -3.910 2.408 1.237 1.00 . A A . 27 PHE HD2 1 1
7 6347 1 1 27 PHE HE1 H -2.814 5.374 -2.585 1.00 . A A . 27 PHE HE1 1 1
7 6348 1 1 27 PHE HE2 H -4.836 1.927 -1.012 1.00 . A A . 27 PHE HE2 1 1
7 6349 1 1 27 PHE HZ H -4.288 3.409 -2.923 1.00 . A A . 27 PHE HZ 1 1
7 6350 1 1 27 PHE N N -0.009 4.827 1.280 1.00 . A A . 27 PHE N 1 1
7 6351 1 1 27 PHE O O -1.131 2.253 0.341 1.00 . A A . 27 PHE O 1 1
7 6352 1 1 28 LYS C C -1.656 -0.595 2.076 1.00 . A A . 28 LYS C 1 1
7 6353 1 1 28 LYS CA C -0.336 0.113 1.764 1.00 . A A . 28 LYS CA 1 1
7 6354 1 1 28 LYS CB C 0.819 -0.543 2.521 1.00 . A A . 28 LYS CB 1 1
7 6355 1 1 28 LYS CD C 1.145 -2.982 2.960 1.00 . A A . 28 LYS CD 1 1
7 6356 1 1 28 LYS CE C 2.361 -2.794 3.870 1.00 . A A . 28 LYS CE 1 1
7 6357 1 1 28 LYS CG C 1.141 -1.896 1.883 1.00 . A A . 28 LYS CG 1 1
7 6358 1 1 28 LYS H H -0.140 1.710 3.198 1.00 . A A . 28 LYS H 1 1
7 6359 1 1 28 LYS HA H -0.140 0.103 0.704 1.00 . A A . 28 LYS HA 1 1
7 6360 1 1 28 LYS HB2 H 1.689 0.095 2.474 1.00 . A A . 28 LYS HB2 1 1
7 6361 1 1 28 LYS HB3 H 0.536 -0.692 3.552 1.00 . A A . 28 LYS HB3 1 1
7 6362 1 1 28 LYS HD2 H 0.240 -2.910 3.547 1.00 . A A . 28 LYS HD2 1 1
7 6363 1 1 28 LYS HD3 H 1.196 -3.954 2.493 1.00 . A A . 28 LYS HD3 1 1
7 6364 1 1 28 LYS HE2 H 3.265 -2.726 3.280 1.00 . A A . 28 LYS HE2 1 1
7 6365 1 1 28 LYS HE3 H 2.241 -1.913 4.481 1.00 . A A . 28 LYS HE3 1 1
7 6366 1 1 28 LYS HG2 H 0.395 -2.130 1.137 1.00 . A A . 28 LYS HG2 1 1
7 6367 1 1 28 LYS HG3 H 2.114 -1.852 1.416 1.00 . A A . 28 LYS HG3 1 1
7 6368 1 1 28 LYS HZ1 H 2.398 -4.859 4.130 1.00 . A A . 28 LYS HZ1 1 1
7 6369 1 1 28 LYS HZ2 H 1.547 -4.024 5.340 1.00 . A A . 28 LYS HZ2 1 1
7 6370 1 1 28 LYS HZ3 H 3.245 -3.998 5.320 1.00 . A A . 28 LYS HZ3 1 1
7 6371 1 1 28 LYS N N -0.393 1.513 2.272 1.00 . A A . 28 LYS N 1 1
7 6372 1 1 28 LYS NZ N 2.390 -4.011 4.730 1.00 . A A . 28 LYS NZ 1 1
7 6373 1 1 28 LYS O O -2.174 -0.499 3.172 1.00 . A A . 28 LYS O 1 1
7 6374 1 1 29 GLU C C -3.376 -3.491 1.063 1.00 . A A . 29 GLU C 1 1
7 6375 1 1 29 GLU CA C -3.502 -1.998 1.378 1.00 . A A . 29 GLU CA 1 1
7 6376 1 1 29 GLU CB C -4.501 -1.334 0.431 1.00 . A A . 29 GLU CB 1 1
7 6377 1 1 29 GLU CD C -6.830 -1.921 -0.264 1.00 . A A . 29 GLU CD 1 1
7 6378 1 1 29 GLU CG C -5.925 -1.591 0.927 1.00 . A A . 29 GLU CG 1 1
7 6379 1 1 29 GLU H H -1.781 -1.358 0.248 1.00 . A A . 29 GLU H 1 1
7 6380 1 1 29 GLU HA H -3.815 -1.854 2.400 1.00 . A A . 29 GLU HA 1 1
7 6381 1 1 29 GLU HB2 H -4.316 -0.270 0.402 1.00 . A A . 29 GLU HB2 1 1
7 6382 1 1 29 GLU HB3 H -4.386 -1.746 -0.560 1.00 . A A . 29 GLU HB3 1 1
7 6383 1 1 29 GLU HG2 H -5.920 -2.421 1.618 1.00 . A A . 29 GLU HG2 1 1
7 6384 1 1 29 GLU HG3 H -6.298 -0.709 1.425 1.00 . A A . 29 GLU HG3 1 1
7 6385 1 1 29 GLU N N -2.210 -1.297 1.126 1.00 . A A . 29 GLU N 1 1
7 6386 1 1 29 GLU O O -2.699 -3.886 0.135 1.00 . A A . 29 GLU O 1 1
7 6387 1 1 29 GLU OE1 O -6.400 -2.680 -1.115 1.00 . A A . 29 GLU OE1 1 1
7 6388 1 1 29 GLU OE2 O -7.936 -1.409 -0.300 1.00 . A A . 29 GLU OE2 1 1
7 6389 1 1 30 SER C C -5.363 -6.396 1.631 1.00 . A A . 30 SER C 1 1
7 6390 1 1 30 SER CA C -3.959 -5.788 1.578 1.00 . A A . 30 SER CA 1 1
7 6391 1 1 30 SER CB C -3.090 -6.344 2.705 1.00 . A A . 30 SER CB 1 1
7 6392 1 1 30 SER H H -4.574 -3.979 2.570 1.00 . A A . 30 SER H 1 1
7 6393 1 1 30 SER HA H -3.497 -5.987 0.623 1.00 . A A . 30 SER HA 1 1
7 6394 1 1 30 SER HB2 H -2.563 -5.537 3.186 1.00 . A A . 30 SER HB2 1 1
7 6395 1 1 30 SER HB3 H -3.719 -6.842 3.430 1.00 . A A . 30 SER HB3 1 1
7 6396 1 1 30 SER HG H -2.636 -7.943 1.695 1.00 . A A . 30 SER HG 1 1
7 6397 1 1 30 SER N N -4.031 -4.322 1.829 1.00 . A A . 30 SER N 1 1
7 6398 1 1 30 SER O O -6.036 -6.341 2.641 1.00 . A A . 30 SER O 1 1
7 6399 1 1 30 SER OG O -2.149 -7.261 2.164 1.00 . A A . 30 SER OG 1 1
7 6400 1 1 31 TRP C C -7.111 -9.041 0.980 1.00 . A A . 31 TRP C 1 1
7 6401 1 1 31 TRP CA C -7.175 -7.577 0.538 1.00 . A A . 31 TRP CA 1 1
7 6402 1 1 31 TRP CB C -7.641 -7.475 -0.914 1.00 . A A . 31 TRP CB 1 1
7 6403 1 1 31 TRP CD1 C -10.116 -7.565 -0.413 1.00 . A A . 31 TRP CD1 1 1
7 6404 1 1 31 TRP CD2 C -9.531 -5.713 -1.547 1.00 . A A . 31 TRP CD2 1 1
7 6405 1 1 31 TRP CE2 C -10.927 -5.635 -1.335 1.00 . A A . 31 TRP CE2 1 1
7 6406 1 1 31 TRP CE3 C -8.906 -4.663 -2.245 1.00 . A A . 31 TRP CE3 1 1
7 6407 1 1 31 TRP CG C -9.039 -6.949 -0.951 1.00 . A A . 31 TRP CG 1 1
7 6408 1 1 31 TRP CH2 C -11.042 -3.519 -2.488 1.00 . A A . 31 TRP CH2 1 1
7 6409 1 1 31 TRP CZ2 C -11.678 -4.554 -1.797 1.00 . A A . 31 TRP CZ2 1 1
7 6410 1 1 31 TRP CZ3 C -9.659 -3.573 -2.712 1.00 . A A . 31 TRP CZ3 1 1
7 6411 1 1 31 TRP H H -5.256 -7.003 -0.256 1.00 . A A . 31 TRP H 1 1
7 6412 1 1 31 TRP HA H -7.840 -7.019 1.178 1.00 . A A . 31 TRP HA 1 1
7 6413 1 1 31 TRP HB2 H -6.989 -6.805 -1.456 1.00 . A A . 31 TRP HB2 1 1
7 6414 1 1 31 TRP HB3 H -7.612 -8.453 -1.371 1.00 . A A . 31 TRP HB3 1 1
7 6415 1 1 31 TRP HD1 H -10.103 -8.511 0.109 1.00 . A A . 31 TRP HD1 1 1
7 6416 1 1 31 TRP HE1 H -12.146 -7.009 -0.351 1.00 . A A . 31 TRP HE1 1 1
7 6417 1 1 31 TRP HE3 H -7.842 -4.694 -2.421 1.00 . A A . 31 TRP HE3 1 1
7 6418 1 1 31 TRP HH2 H -11.616 -2.678 -2.850 1.00 . A A . 31 TRP HH2 1 1
7 6419 1 1 31 TRP HZ2 H -12.743 -4.518 -1.623 1.00 . A A . 31 TRP HZ2 1 1
7 6420 1 1 31 TRP HZ3 H -9.171 -2.771 -3.244 1.00 . A A . 31 TRP HZ3 1 1
7 6421 1 1 31 TRP N N -5.812 -6.971 0.549 1.00 . A A . 31 TRP N 1 1
7 6422 1 1 31 TRP NE1 N -11.237 -6.787 -0.640 1.00 . A A . 31 TRP NE1 1 1
7 6423 1 1 31 TRP O O -6.355 -9.828 0.446 1.00 . A A . 31 TRP O 1 1
7 6424 1 1 32 ARG C C -8.958 -11.637 1.680 1.00 . A A . 32 ARG C 1 1
7 6425 1 1 32 ARG CA C -7.891 -10.826 2.420 1.00 . A A . 32 ARG CA 1 1
7 6426 1 1 32 ARG CB C -8.213 -10.750 3.913 1.00 . A A . 32 ARG CB 1 1
7 6427 1 1 32 ARG CD C -8.800 -12.584 5.505 1.00 . A A . 32 ARG CD 1 1
7 6428 1 1 32 ARG CG C -7.699 -12.009 4.612 1.00 . A A . 32 ARG CG 1 1
7 6429 1 1 32 ARG CZ C -8.875 -14.605 6.838 1.00 . A A . 32 ARG CZ 1 1
7 6430 1 1 32 ARG H H -8.507 -8.763 2.365 1.00 . A A . 32 ARG H 1 1
7 6431 1 1 32 ARG HA H -6.915 -11.264 2.276 1.00 . A A . 32 ARG HA 1 1
7 6432 1 1 32 ARG HB2 H -7.736 -9.880 4.340 1.00 . A A . 32 ARG HB2 1 1
7 6433 1 1 32 ARG HB3 H -9.282 -10.676 4.047 1.00 . A A . 32 ARG HB3 1 1
7 6434 1 1 32 ARG HD2 H -9.158 -11.829 6.191 1.00 . A A . 32 ARG HD2 1 1
7 6435 1 1 32 ARG HD3 H -9.612 -12.966 4.906 1.00 . A A . 32 ARG HD3 1 1
7 6436 1 1 32 ARG HE H -7.169 -13.746 6.295 1.00 . A A . 32 ARG HE 1 1
7 6437 1 1 32 ARG HG2 H -7.418 -12.743 3.870 1.00 . A A . 32 ARG HG2 1 1
7 6438 1 1 32 ARG HG3 H -6.841 -11.761 5.218 1.00 . A A . 32 ARG HG3 1 1
7 6439 1 1 32 ARG HH11 H -9.047 -15.745 5.202 1.00 . A A . 32 ARG HH11 1 1
7 6440 1 1 32 ARG HH12 H -9.846 -16.341 6.618 1.00 . A A . 32 ARG HH12 1 1
7 6441 1 1 32 ARG HH21 H -8.869 -13.675 8.611 1.00 . A A . 32 ARG HH21 1 1
7 6442 1 1 32 ARG HH22 H -9.746 -15.168 8.551 1.00 . A A . 32 ARG HH22 1 1
7 6443 1 1 32 ARG N N -7.903 -9.412 1.948 1.00 . A A . 32 ARG N 1 1
7 6444 1 1 32 ARG NE N -8.146 -13.696 6.249 1.00 . A A . 32 ARG NE 1 1
7 6445 1 1 32 ARG NH1 N -9.288 -15.645 6.167 1.00 . A A . 32 ARG NH1 1 1
7 6446 1 1 32 ARG NH2 N -9.188 -14.472 8.098 1.00 . A A . 32 ARG NH2 1 1
7 6447 1 1 32 ARG O O -9.935 -12.069 2.257 1.00 . A A . 32 ARG O 1 1
7 6448 1 1 33 GLU C C -9.708 -14.107 0.004 1.00 . A A . 33 GLU C 1 1
7 6449 1 1 33 GLU CA C -9.780 -12.624 -0.374 1.00 . A A . 33 GLU CA 1 1
7 6450 1 1 33 GLU CB C -9.386 -12.423 -1.839 1.00 . A A . 33 GLU CB 1 1
7 6451 1 1 33 GLU CD C -10.038 -10.989 -3.778 1.00 . A A . 33 GLU CD 1 1
7 6452 1 1 33 GLU CG C -10.563 -11.826 -2.610 1.00 . A A . 33 GLU CG 1 1
7 6453 1 1 33 GLU H H -7.981 -11.486 -0.042 1.00 . A A . 33 GLU H 1 1
7 6454 1 1 33 GLU HA H -10.773 -12.238 -0.205 1.00 . A A . 33 GLU HA 1 1
7 6455 1 1 33 GLU HB2 H -8.540 -11.753 -1.894 1.00 . A A . 33 GLU HB2 1 1
7 6456 1 1 33 GLU HB3 H -9.119 -13.374 -2.274 1.00 . A A . 33 GLU HB3 1 1
7 6457 1 1 33 GLU HG2 H -11.187 -12.623 -2.988 1.00 . A A . 33 GLU HG2 1 1
7 6458 1 1 33 GLU HG3 H -11.144 -11.197 -1.951 1.00 . A A . 33 GLU HG3 1 1
7 6459 1 1 33 GLU N N -8.777 -11.844 0.405 1.00 . A A . 33 GLU N 1 1
7 6460 1 1 33 GLU O O -8.645 -14.646 0.236 1.00 . A A . 33 GLU O 1 1
7 6461 1 1 33 GLU OE1 O -8.830 -10.903 -3.923 1.00 . A A . 33 GLU OE1 1 1
7 6462 1 1 33 GLU OE2 O -10.854 -10.449 -4.508 1.00 . A A . 33 GLU OE2 1 1
7 6463 1 1 34 ALA C C -9.983 -17.006 -0.569 1.00 . A A . 34 ALA C 1 1
7 6464 1 1 34 ALA CA C -10.824 -16.213 0.434 1.00 . A A . 34 ALA CA 1 1
7 6465 1 1 34 ALA CB C -12.289 -16.647 0.369 1.00 . A A . 34 ALA CB 1 1
7 6466 1 1 34 ALA H H -11.679 -14.313 -0.121 1.00 . A A . 34 ALA H 1 1
7 6467 1 1 34 ALA HA H -10.444 -16.348 1.434 1.00 . A A . 34 ALA HA 1 1
7 6468 1 1 34 ALA HB1 H -12.584 -17.060 1.322 1.00 . A A . 34 ALA HB1 1 1
7 6469 1 1 34 ALA HB2 H -12.409 -17.394 -0.401 1.00 . A A . 34 ALA HB2 1 1
7 6470 1 1 34 ALA HB3 H -12.908 -15.792 0.140 1.00 . A A . 34 ALA HB3 1 1
7 6471 1 1 34 ALA N N -10.831 -14.767 0.069 1.00 . A A . 34 ALA N 1 1
7 6472 1 1 34 ALA O O -9.588 -18.126 -0.313 1.00 . A A . 34 ALA O 1 1
7 6473 1 1 35 ARG C C -7.404 -16.862 -2.517 1.00 . A A . 35 ARG C 1 1
7 6474 1 1 35 ARG CA C -8.891 -17.157 -2.727 1.00 . A A . 35 ARG CA 1 1
7 6475 1 1 35 ARG CB C -9.362 -16.609 -4.074 1.00 . A A . 35 ARG CB 1 1
7 6476 1 1 35 ARG CD C -11.167 -17.453 -5.582 1.00 . A A . 35 ARG CD 1 1
7 6477 1 1 35 ARG CG C -10.869 -16.828 -4.217 1.00 . A A . 35 ARG CG 1 1
7 6478 1 1 35 ARG CZ C -11.451 -16.371 -7.729 1.00 . A A . 35 ARG CZ 1 1
7 6479 1 1 35 ARG H H -10.036 -15.531 -1.897 1.00 . A A . 35 ARG H 1 1
7 6480 1 1 35 ARG HA H -9.077 -18.219 -2.676 1.00 . A A . 35 ARG HA 1 1
7 6481 1 1 35 ARG HB2 H -9.144 -15.551 -4.127 1.00 . A A . 35 ARG HB2 1 1
7 6482 1 1 35 ARG HB3 H -8.848 -17.123 -4.872 1.00 . A A . 35 ARG HB3 1 1
7 6483 1 1 35 ARG HD2 H -10.536 -18.315 -5.744 1.00 . A A . 35 ARG HD2 1 1
7 6484 1 1 35 ARG HD3 H -12.207 -17.727 -5.651 1.00 . A A . 35 ARG HD3 1 1
7 6485 1 1 35 ARG HE H -10.199 -15.689 -6.349 1.00 . A A . 35 ARG HE 1 1
7 6486 1 1 35 ARG HG2 H -11.210 -17.490 -3.434 1.00 . A A . 35 ARG HG2 1 1
7 6487 1 1 35 ARG HG3 H -11.380 -15.881 -4.137 1.00 . A A . 35 ARG HG3 1 1
7 6488 1 1 35 ARG HH11 H -10.791 -18.185 -8.258 1.00 . A A . 35 ARG HH11 1 1
7 6489 1 1 35 ARG HH12 H -11.794 -17.385 -9.422 1.00 . A A . 35 ARG HH12 1 1
7 6490 1 1 35 ARG HH21 H -12.251 -14.555 -7.470 1.00 . A A . 35 ARG HH21 1 1
7 6491 1 1 35 ARG HH22 H -12.620 -15.328 -8.975 1.00 . A A . 35 ARG HH22 1 1
7 6492 1 1 35 ARG N N -9.707 -16.435 -1.709 1.00 . A A . 35 ARG N 1 1
7 6493 1 1 35 ARG NE N -10.854 -16.383 -6.570 1.00 . A A . 35 ARG NE 1 1
7 6494 1 1 35 ARG NH1 N -11.336 -17.394 -8.533 1.00 . A A . 35 ARG NH1 1 1
7 6495 1 1 35 ARG NH2 N -12.163 -15.338 -8.085 1.00 . A A . 35 ARG NH2 1 1
7 6496 1 1 35 ARG O O -6.562 -17.290 -3.281 1.00 . A A . 35 ARG O 1 1
7 6497 1 1 36 GLY C C -5.537 -14.423 -0.599 1.00 . A A . 36 GLY C 1 1
7 6498 1 1 36 GLY CA C -5.642 -15.813 -1.228 1.00 . A A . 36 GLY CA 1 1
7 6499 1 1 36 GLY H H -7.768 -15.799 -0.881 1.00 . A A . 36 GLY H 1 1
7 6500 1 1 36 GLY HA2 H -5.225 -16.548 -0.554 1.00 . A A . 36 GLY HA2 1 1
7 6501 1 1 36 GLY HA3 H -5.097 -15.827 -2.159 1.00 . A A . 36 GLY HA3 1 1
7 6502 1 1 36 GLY N N -7.074 -16.134 -1.486 1.00 . A A . 36 GLY N 1 1
7 6503 1 1 36 GLY O O -6.380 -14.016 0.175 1.00 . A A . 36 GLY O 1 1
7 6504 1 1 37 THR C C -3.687 -11.389 -1.358 1.00 . A A . 37 THR C 1 1
7 6505 1 1 37 THR CA C -4.348 -12.328 -0.344 1.00 . A A . 37 THR CA 1 1
7 6506 1 1 37 THR CB C -3.444 -12.522 0.876 1.00 . A A . 37 THR CB 1 1
7 6507 1 1 37 THR CG2 C -4.276 -13.023 2.057 1.00 . A A . 37 THR CG2 1 1
7 6508 1 1 37 THR H H -3.837 -14.038 -1.552 1.00 . A A . 37 THR H 1 1
7 6509 1 1 37 THR HA H -5.304 -11.936 -0.035 1.00 . A A . 37 THR HA 1 1
7 6510 1 1 37 THR HB H -2.985 -11.581 1.138 1.00 . A A . 37 THR HB 1 1
7 6511 1 1 37 THR HG1 H -1.581 -13.053 0.700 1.00 . A A . 37 THR HG1 1 1
7 6512 1 1 37 THR HG21 H -4.815 -12.196 2.495 1.00 . A A . 37 THR HG21 1 1
7 6513 1 1 37 THR HG22 H -3.623 -13.460 2.799 1.00 . A A . 37 THR HG22 1 1
7 6514 1 1 37 THR HG23 H -4.978 -13.767 1.713 1.00 . A A . 37 THR HG23 1 1
7 6515 1 1 37 THR N N -4.506 -13.691 -0.926 1.00 . A A . 37 THR N 1 1
7 6516 1 1 37 THR O O -2.705 -11.732 -1.987 1.00 . A A . 37 THR O 1 1
7 6517 1 1 37 THR OG1 O -2.434 -13.473 0.568 1.00 . A A . 37 THR OG1 1 1
7 6518 1 1 38 ARG C C -3.112 -8.004 -1.750 1.00 . A A . 38 ARG C 1 1
7 6519 1 1 38 ARG CA C -3.620 -9.245 -2.490 1.00 . A A . 38 ARG CA 1 1
7 6520 1 1 38 ARG CB C -4.763 -8.873 -3.435 1.00 . A A . 38 ARG CB 1 1
7 6521 1 1 38 ARG CD C -5.433 -8.963 -5.841 1.00 . A A . 38 ARG CD 1 1
7 6522 1 1 38 ARG CG C -4.624 -9.656 -4.742 1.00 . A A . 38 ARG CG 1 1
7 6523 1 1 38 ARG CZ C -6.414 -10.088 -7.745 1.00 . A A . 38 ARG CZ 1 1
7 6524 1 1 38 ARG H H -5.008 -9.952 -1.000 1.00 . A A . 38 ARG H 1 1
7 6525 1 1 38 ARG HA H -2.820 -9.711 -3.042 1.00 . A A . 38 ARG HA 1 1
7 6526 1 1 38 ARG HB2 H -5.708 -9.113 -2.968 1.00 . A A . 38 ARG HB2 1 1
7 6527 1 1 38 ARG HB3 H -4.725 -7.815 -3.646 1.00 . A A . 38 ARG HB3 1 1
7 6528 1 1 38 ARG HD2 H -6.068 -8.199 -5.413 1.00 . A A . 38 ARG HD2 1 1
7 6529 1 1 38 ARG HD3 H -4.775 -8.536 -6.580 1.00 . A A . 38 ARG HD3 1 1
7 6530 1 1 38 ARG HE H -6.680 -10.719 -5.882 1.00 . A A . 38 ARG HE 1 1
7 6531 1 1 38 ARG HG2 H -3.583 -9.695 -5.030 1.00 . A A . 38 ARG HG2 1 1
7 6532 1 1 38 ARG HG3 H -4.997 -10.660 -4.601 1.00 . A A . 38 ARG HG3 1 1
7 6533 1 1 38 ARG HH11 H -4.600 -10.864 -8.091 1.00 . A A . 38 ARG HH11 1 1
7 6534 1 1 38 ARG HH12 H -5.575 -10.581 -9.495 1.00 . A A . 38 ARG HH12 1 1
7 6535 1 1 38 ARG HH21 H -8.264 -9.325 -7.702 1.00 . A A . 38 ARG HH21 1 1
7 6536 1 1 38 ARG HH22 H -7.649 -9.710 -9.274 1.00 . A A . 38 ARG HH22 1 1
7 6537 1 1 38 ARG N N -4.218 -10.207 -1.519 1.00 . A A . 38 ARG N 1 1
7 6538 1 1 38 ARG NE N -6.256 -10.043 -6.452 1.00 . A A . 38 ARG NE 1 1
7 6539 1 1 38 ARG NH1 N -5.456 -10.547 -8.503 1.00 . A A . 38 ARG NH1 1 1
7 6540 1 1 38 ARG NH2 N -7.530 -9.676 -8.282 1.00 . A A . 38 ARG NH2 1 1
7 6541 1 1 38 ARG O O -3.516 -7.726 -0.639 1.00 . A A . 38 ARG O 1 1
7 6542 1 1 39 ILE C C -1.372 -4.954 -2.706 1.00 . A A . 39 ILE C 1 1
7 6543 1 1 39 ILE CA C -1.700 -6.039 -1.674 1.00 . A A . 39 ILE CA 1 1
7 6544 1 1 39 ILE CB C -0.435 -6.511 -0.953 1.00 . A A . 39 ILE CB 1 1
7 6545 1 1 39 ILE CD1 C 1.182 -5.997 0.881 1.00 . A A . 39 ILE CD1 1 1
7 6546 1 1 39 ILE CG1 C -0.051 -5.496 0.126 1.00 . A A . 39 ILE CG1 1 1
7 6547 1 1 39 ILE CG2 C 0.715 -6.645 -1.953 1.00 . A A . 39 ILE CG2 1 1
7 6548 1 1 39 ILE H H -1.910 -7.496 -3.249 1.00 . A A . 39 ILE H 1 1
7 6549 1 1 39 ILE HA H -2.415 -5.670 -0.956 1.00 . A A . 39 ILE HA 1 1
7 6550 1 1 39 ILE HB H -0.622 -7.471 -0.494 1.00 . A A . 39 ILE HB 1 1
7 6551 1 1 39 ILE HD11 H 0.946 -6.094 1.931 1.00 . A A . 39 ILE HD11 1 1
7 6552 1 1 39 ILE HD12 H 1.991 -5.292 0.758 1.00 . A A . 39 ILE HD12 1 1
7 6553 1 1 39 ILE HD13 H 1.479 -6.959 0.489 1.00 . A A . 39 ILE HD13 1 1
7 6554 1 1 39 ILE HG12 H 0.171 -4.545 -0.338 1.00 . A A . 39 ILE HG12 1 1
7 6555 1 1 39 ILE HG13 H -0.872 -5.378 0.817 1.00 . A A . 39 ILE HG13 1 1
7 6556 1 1 39 ILE HG21 H 0.499 -7.444 -2.645 1.00 . A A . 39 ILE HG21 1 1
7 6557 1 1 39 ILE HG22 H 1.627 -6.865 -1.419 1.00 . A A . 39 ILE HG22 1 1
7 6558 1 1 39 ILE HG23 H 0.831 -5.718 -2.496 1.00 . A A . 39 ILE HG23 1 1
7 6559 1 1 39 ILE N N -2.227 -7.257 -2.353 1.00 . A A . 39 ILE N 1 1
7 6560 1 1 39 ILE O O -0.798 -5.224 -3.744 1.00 . A A . 39 ILE O 1 1
7 6561 1 1 40 GLU C C -1.085 -1.344 -2.634 1.00 . A A . 40 GLU C 1 1
7 6562 1 1 40 GLU CA C -1.437 -2.629 -3.392 1.00 . A A . 40 GLU CA 1 1
7 6563 1 1 40 GLU CB C -2.729 -2.445 -4.189 1.00 . A A . 40 GLU CB 1 1
7 6564 1 1 40 GLU CD C -1.501 -2.874 -6.323 1.00 . A A . 40 GLU CD 1 1
7 6565 1 1 40 GLU CG C -2.679 -3.310 -5.451 1.00 . A A . 40 GLU CG 1 1
7 6566 1 1 40 GLU H H -2.190 -3.534 -1.585 1.00 . A A . 40 GLU H 1 1
7 6567 1 1 40 GLU HA H -0.632 -2.910 -4.053 1.00 . A A . 40 GLU HA 1 1
7 6568 1 1 40 GLU HB2 H -3.572 -2.741 -3.582 1.00 . A A . 40 GLU HB2 1 1
7 6569 1 1 40 GLU HB3 H -2.834 -1.409 -4.471 1.00 . A A . 40 GLU HB3 1 1
7 6570 1 1 40 GLU HG2 H -2.556 -4.347 -5.171 1.00 . A A . 40 GLU HG2 1 1
7 6571 1 1 40 GLU HG3 H -3.597 -3.193 -6.005 1.00 . A A . 40 GLU HG3 1 1
7 6572 1 1 40 GLU N N -1.730 -3.730 -2.429 1.00 . A A . 40 GLU N 1 1
7 6573 1 1 40 GLU O O -1.475 -1.157 -1.500 1.00 . A A . 40 GLU O 1 1
7 6574 1 1 40 GLU OE1 O -1.473 -1.717 -6.712 1.00 . A A . 40 GLU OE1 1 1
7 6575 1 1 40 GLU OE2 O -0.645 -3.703 -6.589 1.00 . A A . 40 GLU OE2 1 1
7 6576 1 1 41 ARG C C -0.531 2.013 -3.322 1.00 . A A . 41 ARG C 1 1
7 6577 1 1 41 ARG CA C 0.026 0.808 -2.559 1.00 . A A . 41 ARG CA 1 1
7 6578 1 1 41 ARG CB C 1.555 0.826 -2.568 1.00 . A A . 41 ARG CB 1 1
7 6579 1 1 41 ARG CD C 3.581 -0.126 -1.452 1.00 . A A . 41 ARG CD 1 1
7 6580 1 1 41 ARG CG C 2.081 0.143 -1.303 1.00 . A A . 41 ARG CG 1 1
7 6581 1 1 41 ARG CZ C 4.108 0.691 0.765 1.00 . A A . 41 ARG CZ 1 1
7 6582 1 1 41 ARG H H -0.042 -0.630 -4.165 1.00 . A A . 41 ARG H 1 1
7 6583 1 1 41 ARG HA H -0.335 0.803 -1.543 1.00 . A A . 41 ARG HA 1 1
7 6584 1 1 41 ARG HB2 H 1.916 0.299 -3.439 1.00 . A A . 41 ARG HB2 1 1
7 6585 1 1 41 ARG HB3 H 1.903 1.847 -2.595 1.00 . A A . 41 ARG HB3 1 1
7 6586 1 1 41 ARG HD2 H 3.808 -1.144 -1.166 1.00 . A A . 41 ARG HD2 1 1
7 6587 1 1 41 ARG HD3 H 3.897 0.061 -2.466 1.00 . A A . 41 ARG HD3 1 1
7 6588 1 1 41 ARG HE H 4.770 1.576 -0.885 1.00 . A A . 41 ARG HE 1 1
7 6589 1 1 41 ARG HG2 H 1.913 0.787 -0.451 1.00 . A A . 41 ARG HG2 1 1
7 6590 1 1 41 ARG HG3 H 1.562 -0.792 -1.157 1.00 . A A . 41 ARG HG3 1 1
7 6591 1 1 41 ARG HH11 H 4.717 -1.215 0.768 1.00 . A A . 41 ARG HH11 1 1
7 6592 1 1 41 ARG HH12 H 4.296 -0.561 2.315 1.00 . A A . 41 ARG HH12 1 1
7 6593 1 1 41 ARG HH21 H 3.473 2.567 1.065 1.00 . A A . 41 ARG HH21 1 1
7 6594 1 1 41 ARG HH22 H 3.591 1.579 2.483 1.00 . A A . 41 ARG HH22 1 1
7 6595 1 1 41 ARG N N -0.349 -0.460 -3.250 1.00 . A A . 41 ARG N 1 1
7 6596 1 1 41 ARG NE N 4.239 0.835 -0.526 1.00 . A A . 41 ARG NE 1 1
7 6597 1 1 41 ARG NH1 N 4.396 -0.451 1.326 1.00 . A A . 41 ARG NH1 1 1
7 6598 1 1 41 ARG NH2 N 3.691 1.690 1.495 1.00 . A A . 41 ARG NH2 1 1
7 6599 1 1 41 ARG O O -1.368 1.877 -4.191 1.00 . A A . 41 ARG O 1 1
7 6600 1 1 42 GLY C C -0.204 5.655 -2.908 1.00 . A A . 42 GLY C 1 1
7 6601 1 1 42 GLY CA C -0.577 4.405 -3.707 1.00 . A A . 42 GLY CA 1 1
7 6602 1 1 42 GLY H H 0.602 3.282 -2.297 1.00 . A A . 42 GLY H 1 1
7 6603 1 1 42 GLY HA2 H -0.133 4.459 -4.692 1.00 . A A . 42 GLY HA2 1 1
7 6604 1 1 42 GLY HA3 H -1.651 4.349 -3.799 1.00 . A A . 42 GLY HA3 1 1
7 6605 1 1 42 GLY N N -0.073 3.193 -3.002 1.00 . A A . 42 GLY N 1 1
7 6606 1 1 42 GLY O O 0.674 5.628 -2.068 1.00 . A A . 42 GLY O 1 1
7 6607 1 1 43 CYS C C -1.807 8.555 -1.744 1.00 . A A . 43 CYS C 1 1
7 6608 1 1 43 CYS CA C -0.543 8.005 -2.414 1.00 . A A . 43 CYS CA 1 1
7 6609 1 1 43 CYS CB C -0.032 8.990 -3.471 1.00 . A A . 43 CYS CB 1 1
7 6610 1 1 43 CYS H H -1.567 6.755 -3.844 1.00 . A A . 43 CYS H 1 1
7 6611 1 1 43 CYS HA H 0.224 7.821 -1.680 1.00 . A A . 43 CYS HA 1 1
7 6612 1 1 43 CYS HB2 H -0.869 9.374 -4.036 1.00 . A A . 43 CYS HB2 1 1
7 6613 1 1 43 CYS HB3 H 0.473 9.810 -2.981 1.00 . A A . 43 CYS HB3 1 1
7 6614 1 1 43 CYS N N -0.863 6.754 -3.162 1.00 . A A . 43 CYS N 1 1
7 6615 1 1 43 CYS O O -2.734 8.981 -2.403 1.00 . A A . 43 CYS O 1 1
7 6616 1 1 43 CYS SG S 1.120 8.156 -4.594 1.00 . A A . 43 CYS SG 1 1
7 6617 1 1 44 ALA C C -2.673 9.641 1.636 1.00 . A A . 44 ALA C 1 1
7 6618 1 1 44 ALA CA C -3.059 9.075 0.266 1.00 . A A . 44 ALA CA 1 1
7 6619 1 1 44 ALA CB C -3.982 7.867 0.429 1.00 . A A . 44 ALA CB 1 1
7 6620 1 1 44 ALA H H -1.095 8.204 0.077 1.00 . A A . 44 ALA H 1 1
7 6621 1 1 44 ALA HA H -3.545 9.831 -0.330 1.00 . A A . 44 ALA HA 1 1
7 6622 1 1 44 ALA HB1 H -4.797 8.124 1.089 1.00 . A A . 44 ALA HB1 1 1
7 6623 1 1 44 ALA HB2 H -3.424 7.043 0.849 1.00 . A A . 44 ALA HB2 1 1
7 6624 1 1 44 ALA HB3 H -4.375 7.582 -0.536 1.00 . A A . 44 ALA HB3 1 1
7 6625 1 1 44 ALA N N -1.852 8.551 -0.439 1.00 . A A . 44 ALA N 1 1
7 6626 1 1 44 ALA O O -1.525 9.607 2.032 1.00 . A A . 44 ALA O 1 1
7 6627 1 1 45 ALA C C -4.259 10.149 4.763 1.00 . A A . 45 ALA C 1 1
7 6628 1 1 45 ALA CA C -3.312 10.727 3.706 1.00 . A A . 45 ALA CA 1 1
7 6629 1 1 45 ALA CB C -3.527 12.234 3.559 1.00 . A A . 45 ALA CB 1 1
7 6630 1 1 45 ALA H H -4.543 10.179 2.021 1.00 . A A . 45 ALA H 1 1
7 6631 1 1 45 ALA HA H -2.286 10.526 3.969 1.00 . A A . 45 ALA HA 1 1
7 6632 1 1 45 ALA HB1 H -2.707 12.661 3.001 1.00 . A A . 45 ALA HB1 1 1
7 6633 1 1 45 ALA HB2 H -3.572 12.688 4.537 1.00 . A A . 45 ALA HB2 1 1
7 6634 1 1 45 ALA HB3 H -4.453 12.416 3.034 1.00 . A A . 45 ALA HB3 1 1
7 6635 1 1 45 ALA N N -3.625 10.160 2.361 1.00 . A A . 45 ALA N 1 1
7 6636 1 1 45 ALA O O -4.062 10.329 5.948 1.00 . A A . 45 ALA O 1 1
7 6637 1 1 46 THR C C -6.441 7.379 5.073 1.00 . A A . 46 THR C 1 1
7 6638 1 1 46 THR CA C -6.242 8.876 5.335 1.00 . A A . 46 THR CA 1 1
7 6639 1 1 46 THR CB C -7.552 9.634 5.114 1.00 . A A . 46 THR CB 1 1
7 6640 1 1 46 THR CG2 C -8.598 9.155 6.121 1.00 . A A . 46 THR CG2 1 1
7 6641 1 1 46 THR H H -5.433 9.325 3.388 1.00 . A A . 46 THR H 1 1
7 6642 1 1 46 THR HA H -5.889 9.038 6.341 1.00 . A A . 46 THR HA 1 1
7 6643 1 1 46 THR HB H -7.911 9.450 4.113 1.00 . A A . 46 THR HB 1 1
7 6644 1 1 46 THR HG1 H -8.111 11.493 4.992 1.00 . A A . 46 THR HG1 1 1
7 6645 1 1 46 THR HG21 H -9.011 8.213 5.791 1.00 . A A . 46 THR HG21 1 1
7 6646 1 1 46 THR HG22 H -9.389 9.887 6.196 1.00 . A A . 46 THR HG22 1 1
7 6647 1 1 46 THR HG23 H -8.135 9.025 7.089 1.00 . A A . 46 THR HG23 1 1
7 6648 1 1 46 THR N N -5.288 9.458 4.347 1.00 . A A . 46 THR N 1 1
7 6649 1 1 46 THR O O -6.992 6.669 5.891 1.00 . A A . 46 THR O 1 1
7 6650 1 1 46 THR OG1 O -7.327 11.026 5.288 1.00 . A A . 46 THR OG1 1 1
7 6651 1 1 47 CYS C C -7.485 4.923 4.125 1.00 . A A . 47 CYS C 1 1
7 6652 1 1 47 CYS CA C -6.140 5.451 3.615 1.00 . A A . 47 CYS CA 1 1
7 6653 1 1 47 CYS CB C -4.984 4.739 4.325 1.00 . A A . 47 CYS CB 1 1
7 6654 1 1 47 CYS H H -5.542 7.485 3.308 1.00 . A A . 47 CYS H 1 1
7 6655 1 1 47 CYS HA H -6.061 5.302 2.550 1.00 . A A . 47 CYS HA 1 1
7 6656 1 1 47 CYS HB2 H -5.284 4.483 5.328 1.00 . A A . 47 CYS HB2 1 1
7 6657 1 1 47 CYS HB3 H -4.748 3.843 3.784 1.00 . A A . 47 CYS HB3 1 1
7 6658 1 1 47 CYS N N -5.991 6.898 3.943 1.00 . A A . 47 CYS N 1 1
7 6659 1 1 47 CYS O O -7.530 4.004 4.918 1.00 . A A . 47 CYS O 1 1
7 6660 1 1 47 CYS SG S -3.508 5.795 4.396 1.00 . A A . 47 CYS SG 1 1
7 6661 1 1 48 PRO C C -10.281 3.780 3.431 1.00 . A A . 48 PRO C 1 1
7 6662 1 1 48 PRO CA C -9.904 5.121 4.065 1.00 . A A . 48 PRO CA 1 1
7 6663 1 1 48 PRO CB C -10.790 6.243 3.533 1.00 . A A . 48 PRO CB 1 1
7 6664 1 1 48 PRO CD C -8.560 6.640 2.693 1.00 . A A . 48 PRO CD 1 1
7 6665 1 1 48 PRO CG C -10.024 6.835 2.392 1.00 . A A . 48 PRO CG 1 1
7 6666 1 1 48 PRO HA H -9.978 5.071 5.140 1.00 . A A . 48 PRO HA 1 1
7 6667 1 1 48 PRO HB2 H -11.734 5.843 3.188 1.00 . A A . 48 PRO HB2 1 1
7 6668 1 1 48 PRO HB3 H -10.952 6.989 4.295 1.00 . A A . 48 PRO HB3 1 1
7 6669 1 1 48 PRO HD2 H -8.021 6.379 1.792 1.00 . A A . 48 PRO HD2 1 1
7 6670 1 1 48 PRO HD3 H -8.144 7.528 3.144 1.00 . A A . 48 PRO HD3 1 1
7 6671 1 1 48 PRO HG2 H -10.285 6.328 1.473 1.00 . A A . 48 PRO HG2 1 1
7 6672 1 1 48 PRO HG3 H -10.240 7.888 2.308 1.00 . A A . 48 PRO HG3 1 1
7 6673 1 1 48 PRO N N -8.539 5.529 3.651 1.00 . A A . 48 PRO N 1 1
7 6674 1 1 48 PRO O O -10.537 3.692 2.246 1.00 . A A . 48 PRO O 1 1
7 6675 1 1 49 LYS C C -10.936 0.401 4.785 1.00 . A A . 49 LYS C 1 1
7 6676 1 1 49 LYS CA C -10.685 1.400 3.651 1.00 . A A . 49 LYS CA 1 1
7 6677 1 1 49 LYS CB C -9.475 0.979 2.816 1.00 . A A . 49 LYS CB 1 1
7 6678 1 1 49 LYS CD C -9.016 2.110 0.633 1.00 . A A . 49 LYS CD 1 1
7 6679 1 1 49 LYS CE C -8.549 1.596 -0.730 1.00 . A A . 49 LYS CE 1 1
7 6680 1 1 49 LYS CG C -9.840 1.025 1.331 1.00 . A A . 49 LYS CG 1 1
7 6681 1 1 49 LYS H H -10.115 2.825 5.164 1.00 . A A . 49 LYS H 1 1
7 6682 1 1 49 LYS HA H -11.557 1.481 3.021 1.00 . A A . 49 LYS HA 1 1
7 6683 1 1 49 LYS HB2 H -8.653 1.653 3.008 1.00 . A A . 49 LYS HB2 1 1
7 6684 1 1 49 LYS HB3 H -9.186 -0.026 3.083 1.00 . A A . 49 LYS HB3 1 1
7 6685 1 1 49 LYS HD2 H -9.624 2.992 0.496 1.00 . A A . 49 LYS HD2 1 1
7 6686 1 1 49 LYS HD3 H -8.155 2.354 1.238 1.00 . A A . 49 LYS HD3 1 1
7 6687 1 1 49 LYS HE2 H -7.986 0.680 -0.613 1.00 . A A . 49 LYS HE2 1 1
7 6688 1 1 49 LYS HE3 H -9.394 1.441 -1.383 1.00 . A A . 49 LYS HE3 1 1
7 6689 1 1 49 LYS HG2 H -9.631 0.066 0.879 1.00 . A A . 49 LYS HG2 1 1
7 6690 1 1 49 LYS HG3 H -10.891 1.251 1.225 1.00 . A A . 49 LYS HG3 1 1
7 6691 1 1 49 LYS HZ1 H -6.908 2.257 -1.829 1.00 . A A . 49 LYS HZ1 1 1
7 6692 1 1 49 LYS HZ2 H -7.277 3.225 -0.481 1.00 . A A . 49 LYS HZ2 1 1
7 6693 1 1 49 LYS HZ3 H -8.241 3.305 -1.878 1.00 . A A . 49 LYS HZ3 1 1
7 6694 1 1 49 LYS N N -10.322 2.734 4.211 1.00 . A A . 49 LYS N 1 1
7 6695 1 1 49 LYS NZ N -7.679 2.677 -1.270 1.00 . A A . 49 LYS NZ 1 1
7 6696 1 1 49 LYS O O -11.185 0.776 5.913 1.00 . A A . 49 LYS O 1 1
7 6697 1 1 50 GLY C C -12.607 -1.946 5.876 1.00 . A A . 50 GLY C 1 1
7 6698 1 1 50 GLY CA C -11.113 -1.889 5.556 1.00 . A A . 50 GLY CA 1 1
7 6699 1 1 50 GLY H H -10.673 -1.155 3.577 1.00 . A A . 50 GLY H 1 1
7 6700 1 1 50 GLY HA2 H -10.779 -2.856 5.209 1.00 . A A . 50 GLY HA2 1 1
7 6701 1 1 50 GLY HA3 H -10.568 -1.616 6.446 1.00 . A A . 50 GLY HA3 1 1
7 6702 1 1 50 GLY N N -10.874 -0.871 4.494 1.00 . A A . 50 GLY N 1 1
7 6703 1 1 50 GLY O O -13.260 -0.930 6.009 1.00 . A A . 50 GLY O 1 1
7 6704 1 1 51 SER C C -14.902 -4.508 7.100 1.00 . A A . 51 SER C 1 1
7 6705 1 1 51 SER CA C -14.615 -3.228 6.311 1.00 . A A . 51 SER CA 1 1
7 6706 1 1 51 SER CB C -15.306 -3.272 4.948 1.00 . A A . 51 SER CB 1 1
7 6707 1 1 51 SER H H -12.618 -3.938 5.890 1.00 . A A . 51 SER H 1 1
7 6708 1 1 51 SER HA H -14.945 -2.362 6.863 1.00 . A A . 51 SER HA 1 1
7 6709 1 1 51 SER HB2 H -15.208 -2.316 4.462 1.00 . A A . 51 SER HB2 1 1
7 6710 1 1 51 SER HB3 H -14.842 -4.034 4.336 1.00 . A A . 51 SER HB3 1 1
7 6711 1 1 51 SER HG H -17.192 -2.817 4.808 1.00 . A A . 51 SER HG 1 1
7 6712 1 1 51 SER N N -13.159 -3.125 6.001 1.00 . A A . 51 SER N 1 1
7 6713 1 1 51 SER O O -14.978 -4.497 8.312 1.00 . A A . 51 SER O 1 1
7 6714 1 1 51 SER OG O -16.684 -3.566 5.130 1.00 . A A . 51 SER OG 1 1
7 6715 1 1 52 VAL C C -14.037 -7.588 7.497 1.00 . A A . 52 VAL C 1 1
7 6716 1 1 52 VAL CA C -15.345 -6.890 7.131 1.00 . A A . 52 VAL CA 1 1
7 6717 1 1 52 VAL CB C -16.128 -7.726 6.128 1.00 . A A . 52 VAL CB 1 1
7 6718 1 1 52 VAL CG1 C -16.674 -8.970 6.824 1.00 . A A . 52 VAL CG1 1 1
7 6719 1 1 52 VAL CG2 C -17.283 -6.893 5.576 1.00 . A A . 52 VAL CG2 1 1
7 6720 1 1 52 VAL H H -14.997 -5.595 5.443 1.00 . A A . 52 VAL H 1 1
7 6721 1 1 52 VAL HA H -15.941 -6.713 8.011 1.00 . A A . 52 VAL HA 1 1
7 6722 1 1 52 VAL HB H -15.475 -8.022 5.320 1.00 . A A . 52 VAL HB 1 1
7 6723 1 1 52 VAL HG11 H -17.645 -8.749 7.242 1.00 . A A . 52 VAL HG11 1 1
7 6724 1 1 52 VAL HG12 H -16.000 -9.263 7.615 1.00 . A A . 52 VAL HG12 1 1
7 6725 1 1 52 VAL HG13 H -16.762 -9.773 6.109 1.00 . A A . 52 VAL HG13 1 1
7 6726 1 1 52 VAL HG21 H -17.239 -6.888 4.497 1.00 . A A . 52 VAL HG21 1 1
7 6727 1 1 52 VAL HG22 H -17.203 -5.881 5.945 1.00 . A A . 52 VAL HG22 1 1
7 6728 1 1 52 VAL HG23 H -18.221 -7.320 5.897 1.00 . A A . 52 VAL HG23 1 1
7 6729 1 1 52 VAL N N -15.062 -5.609 6.420 1.00 . A A . 52 VAL N 1 1
7 6730 1 1 52 VAL O O -13.948 -8.800 7.517 1.00 . A A . 52 VAL O 1 1
7 6731 1 1 53 TYR C C -11.109 -8.137 6.922 1.00 . A A . 53 TYR C 1 1
7 6732 1 1 53 TYR CA C -11.708 -7.434 8.141 1.00 . A A . 53 TYR CA 1 1
7 6733 1 1 53 TYR CB C -12.021 -8.446 9.245 1.00 . A A . 53 TYR CB 1 1
7 6734 1 1 53 TYR CD1 C -10.127 -7.599 10.677 1.00 . A A . 53 TYR CD1 1 1
7 6735 1 1 53 TYR CD2 C -10.298 -9.981 10.261 1.00 . A A . 53 TYR CD2 1 1
7 6736 1 1 53 TYR CE1 C -8.982 -7.817 11.454 1.00 . A A . 53 TYR CE1 1 1
7 6737 1 1 53 TYR CE2 C -9.154 -10.199 11.037 1.00 . A A . 53 TYR CE2 1 1
7 6738 1 1 53 TYR CG C -10.785 -8.681 10.081 1.00 . A A . 53 TYR CG 1 1
7 6739 1 1 53 TYR CZ C -8.496 -9.117 11.634 1.00 . A A . 53 TYR CZ 1 1
7 6740 1 1 53 TYR H H -13.123 -5.858 7.749 1.00 . A A . 53 TYR H 1 1
7 6741 1 1 53 TYR HA H -11.032 -6.678 8.511 1.00 . A A . 53 TYR HA 1 1
7 6742 1 1 53 TYR HB2 H -12.812 -8.061 9.873 1.00 . A A . 53 TYR HB2 1 1
7 6743 1 1 53 TYR HB3 H -12.336 -9.377 8.800 1.00 . A A . 53 TYR HB3 1 1
7 6744 1 1 53 TYR HD1 H -10.502 -6.595 10.539 1.00 . A A . 53 TYR HD1 1 1
7 6745 1 1 53 TYR HD2 H -10.806 -10.816 9.800 1.00 . A A . 53 TYR HD2 1 1
7 6746 1 1 53 TYR HE1 H -8.475 -6.983 11.914 1.00 . A A . 53 TYR HE1 1 1
7 6747 1 1 53 TYR HE2 H -8.779 -11.203 11.175 1.00 . A A . 53 TYR HE2 1 1
7 6748 1 1 53 TYR HH H -6.845 -10.016 11.973 1.00 . A A . 53 TYR HH 1 1
7 6749 1 1 53 TYR N N -13.022 -6.829 7.781 1.00 . A A . 53 TYR N 1 1
7 6750 1 1 53 TYR O O -10.646 -9.257 7.005 1.00 . A A . 53 TYR O 1 1
7 6751 1 1 53 TYR OH O -7.368 -9.332 12.400 1.00 . A A . 53 TYR OH 1 1
7 6752 1 1 54 GLY C C -9.699 -7.114 3.802 1.00 . A A . 54 GLY C 1 1
7 6753 1 1 54 GLY CA C -10.552 -8.127 4.566 1.00 . A A . 54 GLY CA 1 1
7 6754 1 1 54 GLY H H -11.500 -6.584 5.740 1.00 . A A . 54 GLY H 1 1
7 6755 1 1 54 GLY HA2 H -9.940 -8.971 4.853 1.00 . A A . 54 GLY HA2 1 1
7 6756 1 1 54 GLY HA3 H -11.357 -8.466 3.932 1.00 . A A . 54 GLY HA3 1 1
7 6757 1 1 54 GLY N N -11.118 -7.489 5.788 1.00 . A A . 54 GLY N 1 1
7 6758 1 1 54 GLY O O -9.376 -7.307 2.647 1.00 . A A . 54 GLY O 1 1
7 6759 1 1 55 LEU C C -7.568 -4.317 4.736 1.00 . A A . 55 LEU C 1 1
7 6760 1 1 55 LEU CA C -8.501 -5.011 3.739 1.00 . A A . 55 LEU CA 1 1
7 6761 1 1 55 LEU CB C -9.506 -4.017 3.155 1.00 . A A . 55 LEU CB 1 1
7 6762 1 1 55 LEU CD1 C -11.343 -5.006 1.781 1.00 . A A . 55 LEU CD1 1 1
7 6763 1 1 55 LEU CD2 C -9.836 -3.277 0.794 1.00 . A A . 55 LEU CD2 1 1
7 6764 1 1 55 LEU CG C -9.912 -4.469 1.751 1.00 . A A . 55 LEU CG 1 1
7 6765 1 1 55 LEU H H -9.603 -5.895 5.367 1.00 . A A . 55 LEU H 1 1
7 6766 1 1 55 LEU HA H -7.931 -5.467 2.946 1.00 . A A . 55 LEU HA 1 1
7 6767 1 1 55 LEU HB2 H -10.381 -3.978 3.787 1.00 . A A . 55 LEU HB2 1 1
7 6768 1 1 55 LEU HB3 H -9.055 -3.038 3.101 1.00 . A A . 55 LEU HB3 1 1
7 6769 1 1 55 LEU HD11 H -11.955 -4.369 2.404 1.00 . A A . 55 LEU HD11 1 1
7 6770 1 1 55 LEU HD12 H -11.343 -6.009 2.183 1.00 . A A . 55 LEU HD12 1 1
7 6771 1 1 55 LEU HD13 H -11.743 -5.019 0.778 1.00 . A A . 55 LEU HD13 1 1
7 6772 1 1 55 LEU HD21 H -10.815 -3.088 0.378 1.00 . A A . 55 LEU HD21 1 1
7 6773 1 1 55 LEU HD22 H -9.144 -3.501 -0.005 1.00 . A A . 55 LEU HD22 1 1
7 6774 1 1 55 LEU HD23 H -9.498 -2.404 1.330 1.00 . A A . 55 LEU HD23 1 1
7 6775 1 1 55 LEU HG H -9.241 -5.247 1.415 1.00 . A A . 55 LEU HG 1 1
7 6776 1 1 55 LEU N N -9.333 -6.034 4.435 1.00 . A A . 55 LEU N 1 1
7 6777 1 1 55 LEU O O -7.935 -3.350 5.375 1.00 . A A . 55 LEU O 1 1
7 6778 1 1 56 TYR C C -4.791 -2.920 5.187 1.00 . A A . 56 TYR C 1 1
7 6779 1 1 56 TYR CA C -5.405 -4.170 5.822 1.00 . A A . 56 TYR CA 1 1
7 6780 1 1 56 TYR CB C -4.333 -5.233 6.062 1.00 . A A . 56 TYR CB 1 1
7 6781 1 1 56 TYR CD1 C -4.041 -5.048 8.560 1.00 . A A . 56 TYR CD1 1 1
7 6782 1 1 56 TYR CD2 C -2.223 -4.344 7.118 1.00 . A A . 56 TYR CD2 1 1
7 6783 1 1 56 TYR CE1 C -3.278 -4.711 9.685 1.00 . A A . 56 TYR CE1 1 1
7 6784 1 1 56 TYR CE2 C -1.461 -4.007 8.243 1.00 . A A . 56 TYR CE2 1 1
7 6785 1 1 56 TYR CG C -3.512 -4.865 7.276 1.00 . A A . 56 TYR CG 1 1
7 6786 1 1 56 TYR CZ C -1.988 -4.190 9.526 1.00 . A A . 56 TYR CZ 1 1
7 6787 1 1 56 TYR H H -6.089 -5.581 4.344 1.00 . A A . 56 TYR H 1 1
7 6788 1 1 56 TYR HA H -5.898 -3.922 6.749 1.00 . A A . 56 TYR HA 1 1
7 6789 1 1 56 TYR HB2 H -4.806 -6.190 6.226 1.00 . A A . 56 TYR HB2 1 1
7 6790 1 1 56 TYR HB3 H -3.687 -5.294 5.199 1.00 . A A . 56 TYR HB3 1 1
7 6791 1 1 56 TYR HD1 H -5.035 -5.451 8.683 1.00 . A A . 56 TYR HD1 1 1
7 6792 1 1 56 TYR HD2 H -1.816 -4.202 6.127 1.00 . A A . 56 TYR HD2 1 1
7 6793 1 1 56 TYR HE1 H -3.686 -4.852 10.676 1.00 . A A . 56 TYR HE1 1 1
7 6794 1 1 56 TYR HE2 H -0.465 -3.605 8.121 1.00 . A A . 56 TYR HE2 1 1
7 6795 1 1 56 TYR HH H -1.413 -2.940 10.848 1.00 . A A . 56 TYR HH 1 1
7 6796 1 1 56 TYR N N -6.364 -4.801 4.871 1.00 . A A . 56 TYR N 1 1
7 6797 1 1 56 TYR O O -4.109 -2.993 4.184 1.00 . A A . 56 TYR O 1 1
7 6798 1 1 56 TYR OH O -1.237 -3.859 10.635 1.00 . A A . 56 TYR OH 1 1
7 6799 1 1 57 VAL C C -3.541 0.170 6.175 1.00 . A A . 57 VAL C 1 1
7 6800 1 1 57 VAL CA C -4.468 -0.521 5.173 1.00 . A A . 57 VAL CA 1 1
7 6801 1 1 57 VAL CB C -5.682 0.355 4.870 1.00 . A A . 57 VAL CB 1 1
7 6802 1 1 57 VAL CG1 C -5.240 1.581 4.069 1.00 . A A . 57 VAL CG1 1 1
7 6803 1 1 57 VAL CG2 C -6.696 -0.448 4.051 1.00 . A A . 57 VAL CG2 1 1
7 6804 1 1 57 VAL H H -5.592 -1.729 6.560 1.00 . A A . 57 VAL H 1 1
7 6805 1 1 57 VAL HA H -3.939 -0.741 4.260 1.00 . A A . 57 VAL HA 1 1
7 6806 1 1 57 VAL HB H -6.136 0.675 5.796 1.00 . A A . 57 VAL HB 1 1
7 6807 1 1 57 VAL HG11 H -6.025 2.322 4.083 1.00 . A A . 57 VAL HG11 1 1
7 6808 1 1 57 VAL HG12 H -5.038 1.290 3.049 1.00 . A A . 57 VAL HG12 1 1
7 6809 1 1 57 VAL HG13 H -4.346 1.995 4.510 1.00 . A A . 57 VAL HG13 1 1
7 6810 1 1 57 VAL HG21 H -7.385 0.228 3.568 1.00 . A A . 57 VAL HG21 1 1
7 6811 1 1 57 VAL HG22 H -7.242 -1.111 4.706 1.00 . A A . 57 VAL HG22 1 1
7 6812 1 1 57 VAL HG23 H -6.176 -1.028 3.303 1.00 . A A . 57 VAL HG23 1 1
7 6813 1 1 57 VAL N N -5.034 -1.771 5.756 1.00 . A A . 57 VAL N 1 1
7 6814 1 1 57 VAL O O -3.773 0.153 7.368 1.00 . A A . 57 VAL O 1 1
7 6815 1 1 58 LEU C C -0.925 2.688 5.905 1.00 . A A . 58 LEU C 1 1
7 6816 1 1 58 LEU CA C -1.545 1.479 6.614 1.00 . A A . 58 LEU CA 1 1
7 6817 1 1 58 LEU CB C -0.472 0.440 6.942 1.00 . A A . 58 LEU CB 1 1
7 6818 1 1 58 LEU CD1 C 1.305 0.138 8.671 1.00 . A A . 58 LEU CD1 1 1
7 6819 1 1 58 LEU CD2 C 1.748 1.544 6.655 1.00 . A A . 58 LEU CD2 1 1
7 6820 1 1 58 LEU CG C 0.687 1.118 7.673 1.00 . A A . 58 LEU CG 1 1
7 6821 1 1 58 LEU H H -2.326 0.782 4.730 1.00 . A A . 58 LEU H 1 1
7 6822 1 1 58 LEU HA H -2.050 1.788 7.516 1.00 . A A . 58 LEU HA 1 1
7 6823 1 1 58 LEU HB2 H -0.897 -0.327 7.573 1.00 . A A . 58 LEU HB2 1 1
7 6824 1 1 58 LEU HB3 H -0.109 -0.005 6.029 1.00 . A A . 58 LEU HB3 1 1
7 6825 1 1 58 LEU HD11 H 0.818 -0.821 8.582 1.00 . A A . 58 LEU HD11 1 1
7 6826 1 1 58 LEU HD12 H 1.173 0.516 9.674 1.00 . A A . 58 LEU HD12 1 1
7 6827 1 1 58 LEU HD13 H 2.359 0.028 8.464 1.00 . A A . 58 LEU HD13 1 1
7 6828 1 1 58 LEU HD21 H 1.536 1.087 5.700 1.00 . A A . 58 LEU HD21 1 1
7 6829 1 1 58 LEU HD22 H 2.722 1.227 6.997 1.00 . A A . 58 LEU HD22 1 1
7 6830 1 1 58 LEU HD23 H 1.735 2.619 6.550 1.00 . A A . 58 LEU HD23 1 1
7 6831 1 1 58 LEU HG H 0.322 1.988 8.200 1.00 . A A . 58 LEU HG 1 1
7 6832 1 1 58 LEU N N -2.492 0.781 5.697 1.00 . A A . 58 LEU N 1 1
7 6833 1 1 58 LEU O O -0.493 2.599 4.773 1.00 . A A . 58 LEU O 1 1
7 6834 1 1 59 CYS C C 1.132 5.263 6.425 1.00 . A A . 59 CYS C 1 1
7 6835 1 1 59 CYS CA C -0.291 5.029 5.912 1.00 . A A . 59 CYS CA 1 1
7 6836 1 1 59 CYS CB C -1.194 6.204 6.316 1.00 . A A . 59 CYS CB 1 1
7 6837 1 1 59 CYS H H -1.236 3.873 7.471 1.00 . A A . 59 CYS H 1 1
7 6838 1 1 59 CYS HA H -0.290 4.919 4.839 1.00 . A A . 59 CYS HA 1 1
7 6839 1 1 59 CYS HB2 H -0.915 6.546 7.301 1.00 . A A . 59 CYS HB2 1 1
7 6840 1 1 59 CYS HB3 H -1.063 7.011 5.609 1.00 . A A . 59 CYS HB3 1 1
7 6841 1 1 59 CYS N N -0.880 3.818 6.558 1.00 . A A . 59 CYS N 1 1
7 6842 1 1 59 CYS O O 1.418 5.084 7.593 1.00 . A A . 59 CYS O 1 1
7 6843 1 1 59 CYS SG S -2.933 5.692 6.330 1.00 . A A . 59 CYS SG 1 1
7 6844 1 1 60 CYS C C 4.114 6.925 5.079 1.00 . A A . 60 CYS C 1 1
7 6845 1 1 60 CYS CA C 3.429 5.919 6.011 1.00 . A A . 60 CYS CA 1 1
7 6846 1 1 60 CYS CB C 4.150 4.560 5.962 1.00 . A A . 60 CYS CB 1 1
7 6847 1 1 60 CYS H H 1.776 5.810 4.626 1.00 . A A . 60 CYS H 1 1
7 6848 1 1 60 CYS HA H 3.432 6.294 7.022 1.00 . A A . 60 CYS HA 1 1
7 6849 1 1 60 CYS HB2 H 5.205 4.725 5.804 1.00 . A A . 60 CYS HB2 1 1
7 6850 1 1 60 CYS HB3 H 4.009 4.049 6.902 1.00 . A A . 60 CYS HB3 1 1
7 6851 1 1 60 CYS N N 2.026 5.667 5.564 1.00 . A A . 60 CYS N 1 1
7 6852 1 1 60 CYS O O 3.581 7.301 4.053 1.00 . A A . 60 CYS O 1 1
7 6853 1 1 60 CYS SG S 3.502 3.531 4.615 1.00 . A A . 60 CYS SG 1 1
7 6854 1 1 61 THR C C 7.519 8.274 4.853 1.00 . A A . 61 THR C 1 1
7 6855 1 1 61 THR CA C 6.014 8.345 4.580 1.00 . A A . 61 THR CA 1 1
7 6856 1 1 61 THR CB C 5.457 9.712 4.981 1.00 . A A . 61 THR CB 1 1
7 6857 1 1 61 THR CG2 C 5.928 10.062 6.394 1.00 . A A . 61 THR CG2 1 1
7 6858 1 1 61 THR H H 5.701 7.052 6.259 1.00 . A A . 61 THR H 1 1
7 6859 1 1 61 THR HA H 5.810 8.154 3.544 1.00 . A A . 61 THR HA 1 1
7 6860 1 1 61 THR HB H 4.379 9.683 4.962 1.00 . A A . 61 THR HB 1 1
7 6861 1 1 61 THR HG1 H 5.305 11.433 4.086 1.00 . A A . 61 THR HG1 1 1
7 6862 1 1 61 THR HG21 H 6.985 9.859 6.483 1.00 . A A . 61 THR HG21 1 1
7 6863 1 1 61 THR HG22 H 5.386 9.463 7.112 1.00 . A A . 61 THR HG22 1 1
7 6864 1 1 61 THR HG23 H 5.745 11.108 6.587 1.00 . A A . 61 THR HG23 1 1
7 6865 1 1 61 THR N N 5.292 7.365 5.433 1.00 . A A . 61 THR N 1 1
7 6866 1 1 61 THR O O 7.972 7.495 5.668 1.00 . A A . 61 THR O 1 1
7 6867 1 1 61 THR OG1 O 5.921 10.697 4.067 1.00 . A A . 61 THR OG1 1 1
7 6868 1 1 62 THR C C 10.298 7.628 4.154 1.00 . A A . 62 THR C 1 1
7 6869 1 1 62 THR CA C 9.771 9.044 4.400 1.00 . A A . 62 THR CA 1 1
7 6870 1 1 62 THR CB C 9.964 9.444 5.864 1.00 . A A . 62 THR CB 1 1
7 6871 1 1 62 THR CG2 C 11.372 10.007 6.060 1.00 . A A . 62 THR CG2 1 1
7 6872 1 1 62 THR H H 7.912 9.695 3.522 1.00 . A A . 62 THR H 1 1
7 6873 1 1 62 THR HA H 10.267 9.750 3.754 1.00 . A A . 62 THR HA 1 1
7 6874 1 1 62 THR HB H 9.836 8.578 6.494 1.00 . A A . 62 THR HB 1 1
7 6875 1 1 62 THR HG1 H 9.139 11.193 5.647 1.00 . A A . 62 THR HG1 1 1
7 6876 1 1 62 THR HG21 H 11.582 10.094 7.115 1.00 . A A . 62 THR HG21 1 1
7 6877 1 1 62 THR HG22 H 11.437 10.982 5.598 1.00 . A A . 62 THR HG22 1 1
7 6878 1 1 62 THR HG23 H 12.092 9.344 5.603 1.00 . A A . 62 THR HG23 1 1
7 6879 1 1 62 THR N N 8.296 9.076 4.177 1.00 . A A . 62 THR N 1 1
7 6880 1 1 62 THR O O 10.030 6.717 4.910 1.00 . A A . 62 THR O 1 1
7 6881 1 1 62 THR OG1 O 9.003 10.431 6.214 1.00 . A A . 62 THR OG1 1 1
7 6882 1 1 63 ASP C C 10.403 5.098 2.594 1.00 . A A . 63 ASP C 1 1
7 6883 1 1 63 ASP CA C 11.566 6.071 2.808 1.00 . A A . 63 ASP CA 1 1
7 6884 1 1 63 ASP CB C 12.369 5.684 4.051 1.00 . A A . 63 ASP CB 1 1
7 6885 1 1 63 ASP CG C 13.495 4.727 3.656 1.00 . A A . 63 ASP CG 1 1
7 6886 1 1 63 ASP H H 11.241 8.178 2.494 1.00 . A A . 63 ASP H 1 1
7 6887 1 1 63 ASP HA H 12.209 6.089 1.942 1.00 . A A . 63 ASP HA 1 1
7 6888 1 1 63 ASP HB2 H 12.790 6.573 4.498 1.00 . A A . 63 ASP HB2 1 1
7 6889 1 1 63 ASP HB3 H 11.719 5.197 4.762 1.00 . A A . 63 ASP HB3 1 1
7 6890 1 1 63 ASP N N 11.038 7.433 3.099 1.00 . A A . 63 ASP N 1 1
7 6891 1 1 63 ASP O O 9.478 5.042 3.381 1.00 . A A . 63 ASP O 1 1
7 6892 1 1 63 ASP OD1 O 13.398 4.137 2.593 1.00 . A A . 63 ASP OD1 1 1
7 6893 1 1 63 ASP OD2 O 14.434 4.600 4.425 1.00 . A A . 63 ASP OD2 1 1
7 6894 1 1 64 ASP C C 8.014 4.105 0.965 1.00 . A A . 64 ASP C 1 1
7 6895 1 1 64 ASP CA C 9.325 3.366 1.282 1.00 . A A . 64 ASP CA 1 1
7 6896 1 1 64 ASP CB C 9.185 2.571 2.582 1.00 . A A . 64 ASP CB 1 1
7 6897 1 1 64 ASP CG C 9.223 1.072 2.274 1.00 . A A . 64 ASP CG 1 1
7 6898 1 1 64 ASP H H 11.198 4.391 0.908 1.00 . A A . 64 ASP H 1 1
7 6899 1 1 64 ASP HA H 9.585 2.702 0.474 1.00 . A A . 64 ASP HA 1 1
7 6900 1 1 64 ASP HB2 H 9.999 2.824 3.246 1.00 . A A . 64 ASP HB2 1 1
7 6901 1 1 64 ASP HB3 H 8.246 2.816 3.054 1.00 . A A . 64 ASP HB3 1 1
7 6902 1 1 64 ASP N N 10.437 4.333 1.539 1.00 . A A . 64 ASP N 1 1
7 6903 1 1 64 ASP O O 7.571 4.123 -0.166 1.00 . A A . 64 ASP O 1 1
7 6904 1 1 64 ASP OD1 O 10.015 0.681 1.433 1.00 . A A . 64 ASP OD1 1 1
7 6905 1 1 64 ASP OD2 O 8.460 0.344 2.884 1.00 . A A . 64 ASP OD2 1 1
7 6906 1 1 65 CYS C C 6.378 6.915 1.369 1.00 . A A . 65 CYS C 1 1
7 6907 1 1 65 CYS CA C 6.108 5.436 1.660 1.00 . A A . 65 CYS CA 1 1
7 6908 1 1 65 CYS CB C 5.282 5.285 2.933 1.00 . A A . 65 CYS CB 1 1
7 6909 1 1 65 CYS H H 7.735 4.692 2.860 1.00 . A A . 65 CYS H 1 1
7 6910 1 1 65 CYS HA H 5.592 4.978 0.835 1.00 . A A . 65 CYS HA 1 1
7 6911 1 1 65 CYS HB2 H 5.818 5.717 3.766 1.00 . A A . 65 CYS HB2 1 1
7 6912 1 1 65 CYS HB3 H 4.337 5.794 2.810 1.00 . A A . 65 CYS HB3 1 1
7 6913 1 1 65 CYS N N 7.382 4.715 1.943 1.00 . A A . 65 CYS N 1 1
7 6914 1 1 65 CYS O O 5.506 7.750 1.498 1.00 . A A . 65 CYS O 1 1
7 6915 1 1 65 CYS SG S 4.985 3.530 3.248 1.00 . A A . 65 CYS SG 1 1
7 6916 1 1 66 ASN C C 7.652 8.963 -0.808 1.00 . A A . 66 ASN C 1 1
7 6917 1 1 66 ASN CA C 7.892 8.670 0.674 1.00 . A A . 66 ASN CA 1 1
7 6918 1 1 66 ASN CB C 9.371 8.829 1.022 1.00 . A A . 66 ASN CB 1 1
7 6919 1 1 66 ASN CG C 10.185 7.771 0.274 1.00 . A A . 66 ASN CG 1 1
7 6920 1 1 66 ASN H H 8.267 6.558 0.874 1.00 . A A . 66 ASN H 1 1
7 6921 1 1 66 ASN HA H 7.296 9.326 1.290 1.00 . A A . 66 ASN HA 1 1
7 6922 1 1 66 ASN HB2 H 9.705 9.815 0.732 1.00 . A A . 66 ASN HB2 1 1
7 6923 1 1 66 ASN HB3 H 9.506 8.700 2.085 1.00 . A A . 66 ASN HB3 1 1
7 6924 1 1 66 ASN HD21 H 11.420 9.095 -0.541 1.00 . A A . 66 ASN HD21 1 1
7 6925 1 1 66 ASN HD22 H 11.720 7.476 -0.950 1.00 . A A . 66 ASN HD22 1 1
7 6926 1 1 66 ASN N N 7.576 7.245 0.974 1.00 . A A . 66 ASN N 1 1
7 6927 1 1 66 ASN ND2 N 11.193 8.145 -0.467 1.00 . A A . 66 ASN ND2 1 1
7 6928 1 1 66 ASN O O 8.037 10.033 -1.251 1.00 . A A . 66 ASN O 1 1
7 6929 1 1 66 ASN OXT O 7.084 8.113 -1.473 1.00 . A A . 66 ASN OXT 1 1
7 6930 1 1 66 ASN OD1 O 9.904 6.594 0.366 1.00 . A A . 66 ASN OD1 1 1
8 6931 1 1 1 MET C C 10.896 10.940 -3.467 1.00 . A A . 1 MET C 1 1
8 6932 1 1 1 MET CA C 11.450 11.980 -2.488 1.00 . A A . 1 MET CA 1 1
8 6933 1 1 1 MET CB C 10.318 12.837 -1.919 1.00 . A A . 1 MET CB 1 1
8 6934 1 1 1 MET CE C 8.586 13.372 0.763 1.00 . A A . 1 MET CE 1 1
8 6935 1 1 1 MET CG C 10.838 13.644 -0.728 1.00 . A A . 1 MET CG 1 1
8 6936 1 1 1 MET H1 H 13.334 12.668 -3.053 1.00 . A A . 1 MET H1 1 1
8 6937 1 1 1 MET H2 H 12.183 13.900 -2.837 1.00 . A A . 1 MET H2 1 1
8 6938 1 1 1 MET H3 H 12.129 12.916 -4.222 1.00 . A A . 1 MET H3 1 1
8 6939 1 1 1 MET HA H 11.983 11.496 -1.685 1.00 . A A . 1 MET HA 1 1
8 6940 1 1 1 MET HB2 H 9.960 13.512 -2.683 1.00 . A A . 1 MET HB2 1 1
8 6941 1 1 1 MET HB3 H 9.509 12.199 -1.595 1.00 . A A . 1 MET HB3 1 1
8 6942 1 1 1 MET HE1 H 8.779 13.421 1.826 1.00 . A A . 1 MET HE1 1 1
8 6943 1 1 1 MET HE2 H 8.900 12.411 0.387 1.00 . A A . 1 MET HE2 1 1
8 6944 1 1 1 MET HE3 H 7.529 13.501 0.577 1.00 . A A . 1 MET HE3 1 1
8 6945 1 1 1 MET HG2 H 11.178 12.967 0.043 1.00 . A A . 1 MET HG2 1 1
8 6946 1 1 1 MET HG3 H 11.659 14.267 -1.047 1.00 . A A . 1 MET HG3 1 1
8 6947 1 1 1 MET N N 12.341 12.939 -3.204 1.00 . A A . 1 MET N 1 1
8 6948 1 1 1 MET O O 10.543 11.253 -4.586 1.00 . A A . 1 MET O 1 1
8 6949 1 1 1 MET SD S 9.508 14.683 -0.077 1.00 . A A . 1 MET SD 1 1
8 6950 1 1 2 LYS C C 9.600 7.552 -3.140 1.00 . A A . 2 LYS C 1 1
8 6951 1 1 2 LYS CA C 10.287 8.647 -3.957 1.00 . A A . 2 LYS CA 1 1
8 6952 1 1 2 LYS CB C 11.515 8.091 -4.678 1.00 . A A . 2 LYS CB 1 1
8 6953 1 1 2 LYS CD C 13.325 8.661 -6.302 1.00 . A A . 2 LYS CD 1 1
8 6954 1 1 2 LYS CE C 12.813 8.717 -7.743 1.00 . A A . 2 LYS CE 1 1
8 6955 1 1 2 LYS CG C 12.267 9.235 -5.360 1.00 . A A . 2 LYS CG 1 1
8 6956 1 1 2 LYS H H 11.108 9.474 -2.145 1.00 . A A . 2 LYS H 1 1
8 6957 1 1 2 LYS HA H 9.600 9.072 -4.673 1.00 . A A . 2 LYS HA 1 1
8 6958 1 1 2 LYS HB2 H 12.164 7.608 -3.962 1.00 . A A . 2 LYS HB2 1 1
8 6959 1 1 2 LYS HB3 H 11.202 7.374 -5.422 1.00 . A A . 2 LYS HB3 1 1
8 6960 1 1 2 LYS HD2 H 14.234 9.241 -6.219 1.00 . A A . 2 LYS HD2 1 1
8 6961 1 1 2 LYS HD3 H 13.528 7.635 -6.034 1.00 . A A . 2 LYS HD3 1 1
8 6962 1 1 2 LYS HE2 H 11.897 8.151 -7.836 1.00 . A A . 2 LYS HE2 1 1
8 6963 1 1 2 LYS HE3 H 12.657 9.740 -8.047 1.00 . A A . 2 LYS HE3 1 1
8 6964 1 1 2 LYS HG2 H 11.569 9.837 -5.925 1.00 . A A . 2 LYS HG2 1 1
8 6965 1 1 2 LYS HG3 H 12.746 9.847 -4.612 1.00 . A A . 2 LYS HG3 1 1
8 6966 1 1 2 LYS HZ1 H 14.033 7.114 -8.264 1.00 . A A . 2 LYS HZ1 1 1
8 6967 1 1 2 LYS HZ2 H 14.777 8.633 -8.423 1.00 . A A . 2 LYS HZ2 1 1
8 6968 1 1 2 LYS HZ3 H 13.626 8.124 -9.564 1.00 . A A . 2 LYS HZ3 1 1
8 6969 1 1 2 LYS N N 10.818 9.706 -3.052 1.00 . A A . 2 LYS N 1 1
8 6970 1 1 2 LYS NZ N 13.894 8.101 -8.560 1.00 . A A . 2 LYS NZ 1 1
8 6971 1 1 2 LYS O O 9.739 7.483 -1.936 1.00 . A A . 2 LYS O 1 1
8 6972 1 1 3 CYS C C 8.320 4.271 -3.769 1.00 . A A . 3 CYS C 1 1
8 6973 1 1 3 CYS CA C 8.160 5.607 -3.038 1.00 . A A . 3 CYS CA 1 1
8 6974 1 1 3 CYS CB C 6.691 6.029 -3.008 1.00 . A A . 3 CYS CB 1 1
8 6975 1 1 3 CYS H H 8.755 6.767 -4.758 1.00 . A A . 3 CYS H 1 1
8 6976 1 1 3 CYS HA H 8.544 5.534 -2.031 1.00 . A A . 3 CYS HA 1 1
8 6977 1 1 3 CYS HB2 H 6.620 7.058 -2.687 1.00 . A A . 3 CYS HB2 1 1
8 6978 1 1 3 CYS HB3 H 6.268 5.931 -3.997 1.00 . A A . 3 CYS HB3 1 1
8 6979 1 1 3 CYS N N 8.857 6.694 -3.785 1.00 . A A . 3 CYS N 1 1
8 6980 1 1 3 CYS O O 8.074 4.169 -4.955 1.00 . A A . 3 CYS O 1 1
8 6981 1 1 3 CYS SG S 5.780 4.973 -1.854 1.00 . A A . 3 CYS SG 1 1
8 6982 1 1 4 LYS C C 7.607 1.114 -3.654 1.00 . A A . 4 LYS C 1 1
8 6983 1 1 4 LYS CA C 8.908 1.918 -3.724 1.00 . A A . 4 LYS CA 1 1
8 6984 1 1 4 LYS CB C 10.008 1.226 -2.918 1.00 . A A . 4 LYS CB 1 1
8 6985 1 1 4 LYS CD C 11.806 -0.477 -3.248 1.00 . A A . 4 LYS CD 1 1
8 6986 1 1 4 LYS CE C 12.515 -0.939 -4.522 1.00 . A A . 4 LYS CE 1 1
8 6987 1 1 4 LYS CG C 10.357 -0.111 -3.573 1.00 . A A . 4 LYS CG 1 1
8 6988 1 1 4 LYS H H 8.924 3.352 -2.116 1.00 . A A . 4 LYS H 1 1
8 6989 1 1 4 LYS HA H 9.224 2.038 -4.747 1.00 . A A . 4 LYS HA 1 1
8 6990 1 1 4 LYS HB2 H 10.885 1.857 -2.893 1.00 . A A . 4 LYS HB2 1 1
8 6991 1 1 4 LYS HB3 H 9.660 1.052 -1.911 1.00 . A A . 4 LYS HB3 1 1
8 6992 1 1 4 LYS HD2 H 12.314 0.389 -2.845 1.00 . A A . 4 LYS HD2 1 1
8 6993 1 1 4 LYS HD3 H 11.822 -1.274 -2.520 1.00 . A A . 4 LYS HD3 1 1
8 6994 1 1 4 LYS HE2 H 11.800 -1.358 -5.217 1.00 . A A . 4 LYS HE2 1 1
8 6995 1 1 4 LYS HE3 H 13.047 -0.118 -4.977 1.00 . A A . 4 LYS HE3 1 1
8 6996 1 1 4 LYS HG2 H 9.697 -0.879 -3.195 1.00 . A A . 4 LYS HG2 1 1
8 6997 1 1 4 LYS HG3 H 10.240 -0.029 -4.643 1.00 . A A . 4 LYS HG3 1 1
8 6998 1 1 4 LYS HZ1 H 14.336 -1.939 -4.652 1.00 . A A . 4 LYS HZ1 1 1
8 6999 1 1 4 LYS HZ2 H 13.037 -2.921 -4.165 1.00 . A A . 4 LYS HZ2 1 1
8 7000 1 1 4 LYS HZ3 H 13.726 -1.816 -3.074 1.00 . A A . 4 LYS HZ3 1 1
8 7001 1 1 4 LYS N N 8.732 3.248 -3.071 1.00 . A A . 4 LYS N 1 1
8 7002 1 1 4 LYS NZ N 13.476 -1.982 -4.069 1.00 . A A . 4 LYS NZ 1 1
8 7003 1 1 4 LYS O O 7.011 0.972 -2.605 1.00 . A A . 4 LYS O 1 1
8 7004 1 1 5 ILE C C 6.217 -1.709 -4.849 1.00 . A A . 5 ILE C 1 1
8 7005 1 1 5 ILE CA C 5.900 -0.215 -4.748 1.00 . A A . 5 ILE CA 1 1
8 7006 1 1 5 ILE CB C 5.112 0.251 -5.972 1.00 . A A . 5 ILE CB 1 1
8 7007 1 1 5 ILE CD1 C 5.072 2.579 -6.880 1.00 . A A . 5 ILE CD1 1 1
8 7008 1 1 5 ILE CG1 C 4.602 1.675 -5.740 1.00 . A A . 5 ILE CG1 1 1
8 7009 1 1 5 ILE CG2 C 3.921 -0.683 -6.196 1.00 . A A . 5 ILE CG2 1 1
8 7010 1 1 5 ILE H H 7.656 0.704 -5.599 1.00 . A A . 5 ILE H 1 1
8 7011 1 1 5 ILE HA H 5.338 -0.010 -3.850 1.00 . A A . 5 ILE HA 1 1
8 7012 1 1 5 ILE HB H 5.751 0.230 -6.842 1.00 . A A . 5 ILE HB 1 1
8 7013 1 1 5 ILE HD11 H 6.117 2.818 -6.743 1.00 . A A . 5 ILE HD11 1 1
8 7014 1 1 5 ILE HD12 H 4.492 3.490 -6.880 1.00 . A A . 5 ILE HD12 1 1
8 7015 1 1 5 ILE HD13 H 4.940 2.068 -7.822 1.00 . A A . 5 ILE HD13 1 1
8 7016 1 1 5 ILE HG12 H 3.522 1.669 -5.706 1.00 . A A . 5 ILE HG12 1 1
8 7017 1 1 5 ILE HG13 H 4.989 2.048 -4.804 1.00 . A A . 5 ILE HG13 1 1
8 7018 1 1 5 ILE HG21 H 3.976 -1.103 -7.190 1.00 . A A . 5 ILE HG21 1 1
8 7019 1 1 5 ILE HG22 H 3.002 -0.126 -6.090 1.00 . A A . 5 ILE HG22 1 1
8 7020 1 1 5 ILE HG23 H 3.946 -1.480 -5.467 1.00 . A A . 5 ILE HG23 1 1
8 7021 1 1 5 ILE N N 7.162 0.582 -4.762 1.00 . A A . 5 ILE N 1 1
8 7022 1 1 5 ILE O O 6.834 -2.164 -5.796 1.00 . A A . 5 ILE O 1 1
8 7023 1 1 6 CYS C C 4.847 -4.685 -4.459 1.00 . A A . 6 CYS C 1 1
8 7024 1 1 6 CYS CA C 6.064 -3.941 -3.904 1.00 . A A . 6 CYS CA 1 1
8 7025 1 1 6 CYS CB C 6.306 -4.321 -2.442 1.00 . A A . 6 CYS CB 1 1
8 7026 1 1 6 CYS H H 5.302 -2.083 -3.128 1.00 . A A . 6 CYS H 1 1
8 7027 1 1 6 CYS HA H 6.942 -4.157 -4.492 1.00 . A A . 6 CYS HA 1 1
8 7028 1 1 6 CYS HB2 H 5.447 -4.040 -1.851 1.00 . A A . 6 CYS HB2 1 1
8 7029 1 1 6 CYS HB3 H 6.460 -5.387 -2.367 1.00 . A A . 6 CYS HB3 1 1
8 7030 1 1 6 CYS N N 5.796 -2.474 -3.878 1.00 . A A . 6 CYS N 1 1
8 7031 1 1 6 CYS O O 4.045 -4.125 -5.180 1.00 . A A . 6 CYS O 1 1
8 7032 1 1 6 CYS SG S 7.771 -3.453 -1.829 1.00 . A A . 6 CYS SG 1 1
8 7033 1 1 7 ASN C C 3.500 -8.126 -4.086 1.00 . A A . 7 ASN C 1 1
8 7034 1 1 7 ASN CA C 3.524 -6.702 -4.655 1.00 . A A . 7 ASN CA 1 1
8 7035 1 1 7 ASN CB C 3.718 -6.735 -6.170 1.00 . A A . 7 ASN CB 1 1
8 7036 1 1 7 ASN CG C 4.846 -7.707 -6.521 1.00 . A A . 7 ASN CG 1 1
8 7037 1 1 7 ASN H H 5.352 -6.381 -3.552 1.00 . A A . 7 ASN H 1 1
8 7038 1 1 7 ASN HA H 2.608 -6.188 -4.414 1.00 . A A . 7 ASN HA 1 1
8 7039 1 1 7 ASN HB2 H 2.803 -7.060 -6.644 1.00 . A A . 7 ASN HB2 1 1
8 7040 1 1 7 ASN HB3 H 3.975 -5.747 -6.522 1.00 . A A . 7 ASN HB3 1 1
8 7041 1 1 7 ASN HD21 H 3.770 -8.692 -7.868 1.00 . A A . 7 ASN HD21 1 1
8 7042 1 1 7 ASN HD22 H 5.357 -9.256 -7.653 1.00 . A A . 7 ASN HD22 1 1
8 7043 1 1 7 ASN N N 4.697 -5.942 -4.135 1.00 . A A . 7 ASN N 1 1
8 7044 1 1 7 ASN ND2 N 4.642 -8.628 -7.422 1.00 . A A . 7 ASN ND2 1 1
8 7045 1 1 7 ASN O O 4.522 -8.702 -3.771 1.00 . A A . 7 ASN O 1 1
8 7046 1 1 7 ASN OD1 O 5.926 -7.628 -5.968 1.00 . A A . 7 ASN OD1 1 1
8 7047 1 1 8 PHE C C 3.001 -10.240 -2.125 1.00 . A A . 8 PHE C 1 1
8 7048 1 1 8 PHE CA C 2.210 -10.083 -3.427 1.00 . A A . 8 PHE CA 1 1
8 7049 1 1 8 PHE CB C 2.800 -10.978 -4.517 1.00 . A A . 8 PHE CB 1 1
8 7050 1 1 8 PHE CD1 C 1.211 -12.933 -4.609 1.00 . A A . 8 PHE CD1 1 1
8 7051 1 1 8 PHE CD2 C 1.148 -11.293 -6.394 1.00 . A A . 8 PHE CD2 1 1
8 7052 1 1 8 PHE CE1 C 0.185 -13.652 -5.233 1.00 . A A . 8 PHE CE1 1 1
8 7053 1 1 8 PHE CE2 C 0.121 -12.012 -7.019 1.00 . A A . 8 PHE CE2 1 1
8 7054 1 1 8 PHE CG C 1.692 -11.753 -5.190 1.00 . A A . 8 PHE CG 1 1
8 7055 1 1 8 PHE CZ C -0.359 -13.191 -6.437 1.00 . A A . 8 PHE CZ 1 1
8 7056 1 1 8 PHE H H 1.524 -8.207 -4.232 1.00 . A A . 8 PHE H 1 1
8 7057 1 1 8 PHE HA H 1.174 -10.335 -3.269 1.00 . A A . 8 PHE HA 1 1
8 7058 1 1 8 PHE HB2 H 3.307 -10.366 -5.249 1.00 . A A . 8 PHE HB2 1 1
8 7059 1 1 8 PHE HB3 H 3.502 -11.668 -4.074 1.00 . A A . 8 PHE HB3 1 1
8 7060 1 1 8 PHE HD1 H 1.632 -13.287 -3.680 1.00 . A A . 8 PHE HD1 1 1
8 7061 1 1 8 PHE HD2 H 1.519 -10.383 -6.842 1.00 . A A . 8 PHE HD2 1 1
8 7062 1 1 8 PHE HE1 H -0.186 -14.562 -4.786 1.00 . A A . 8 PHE HE1 1 1
8 7063 1 1 8 PHE HE2 H -0.299 -11.657 -7.947 1.00 . A A . 8 PHE HE2 1 1
8 7064 1 1 8 PHE HZ H -1.151 -13.746 -6.919 1.00 . A A . 8 PHE HZ 1 1
8 7065 1 1 8 PHE N N 2.331 -8.694 -3.963 1.00 . A A . 8 PHE N 1 1
8 7066 1 1 8 PHE O O 3.876 -11.077 -2.017 1.00 . A A . 8 PHE O 1 1
8 7067 1 1 9 ASP C C 4.882 -9.133 0.080 1.00 . A A . 9 ASP C 1 1
8 7068 1 1 9 ASP CA C 3.409 -9.570 0.183 1.00 . A A . 9 ASP CA 1 1
8 7069 1 1 9 ASP CB C 3.325 -11.053 0.544 1.00 . A A . 9 ASP CB 1 1
8 7070 1 1 9 ASP CG C 2.647 -11.211 1.907 1.00 . A A . 9 ASP CG 1 1
8 7071 1 1 9 ASP H H 1.974 -8.799 -1.233 1.00 . A A . 9 ASP H 1 1
8 7072 1 1 9 ASP HA H 2.901 -8.988 0.935 1.00 . A A . 9 ASP HA 1 1
8 7073 1 1 9 ASP HB2 H 2.750 -11.573 -0.207 1.00 . A A . 9 ASP HB2 1 1
8 7074 1 1 9 ASP HB3 H 4.320 -11.469 0.590 1.00 . A A . 9 ASP HB3 1 1
8 7075 1 1 9 ASP N N 2.692 -9.458 -1.128 1.00 . A A . 9 ASP N 1 1
8 7076 1 1 9 ASP O O 5.389 -8.456 0.953 1.00 . A A . 9 ASP O 1 1
8 7077 1 1 9 ASP OD1 O 1.499 -10.818 2.023 1.00 . A A . 9 ASP OD1 1 1
8 7078 1 1 9 ASP OD2 O 3.288 -11.724 2.809 1.00 . A A . 9 ASP OD2 1 1
8 7079 1 1 10 THR C C 7.166 -7.993 -2.112 1.00 . A A . 10 THR C 1 1
8 7080 1 1 10 THR CA C 7.010 -9.108 -1.077 1.00 . A A . 10 THR CA 1 1
8 7081 1 1 10 THR CB C 7.739 -10.372 -1.537 1.00 . A A . 10 THR CB 1 1
8 7082 1 1 10 THR CG2 C 7.892 -11.334 -0.357 1.00 . A A . 10 THR CG2 1 1
8 7083 1 1 10 THR H H 5.174 -10.062 -1.654 1.00 . A A . 10 THR H 1 1
8 7084 1 1 10 THR HA H 7.392 -8.791 -0.120 1.00 . A A . 10 THR HA 1 1
8 7085 1 1 10 THR HB H 8.717 -10.108 -1.909 1.00 . A A . 10 THR HB 1 1
8 7086 1 1 10 THR HG1 H 6.677 -10.316 -3.165 1.00 . A A . 10 THR HG1 1 1
8 7087 1 1 10 THR HG21 H 7.021 -11.969 -0.295 1.00 . A A . 10 THR HG21 1 1
8 7088 1 1 10 THR HG22 H 7.993 -10.770 0.558 1.00 . A A . 10 THR HG22 1 1
8 7089 1 1 10 THR HG23 H 8.772 -11.944 -0.502 1.00 . A A . 10 THR HG23 1 1
8 7090 1 1 10 THR N N 5.579 -9.511 -0.959 1.00 . A A . 10 THR N 1 1
8 7091 1 1 10 THR O O 6.198 -7.458 -2.615 1.00 . A A . 10 THR O 1 1
8 7092 1 1 10 THR OG1 O 6.990 -11.000 -2.568 1.00 . A A . 10 THR OG1 1 1
8 7093 1 1 11 CYS C C 9.143 -7.146 -4.739 1.00 . A A . 11 CYS C 1 1
8 7094 1 1 11 CYS CA C 8.601 -6.558 -3.435 1.00 . A A . 11 CYS CA 1 1
8 7095 1 1 11 CYS CB C 9.633 -5.630 -2.794 1.00 . A A . 11 CYS CB 1 1
8 7096 1 1 11 CYS H H 9.147 -8.084 -2.016 1.00 . A A . 11 CYS H 1 1
8 7097 1 1 11 CYS HA H 7.684 -6.020 -3.617 1.00 . A A . 11 CYS HA 1 1
8 7098 1 1 11 CYS HB2 H 9.634 -5.777 -1.724 1.00 . A A . 11 CYS HB2 1 1
8 7099 1 1 11 CYS HB3 H 10.613 -5.854 -3.189 1.00 . A A . 11 CYS HB3 1 1
8 7100 1 1 11 CYS N N 8.379 -7.639 -2.434 1.00 . A A . 11 CYS N 1 1
8 7101 1 1 11 CYS O O 10.101 -6.653 -5.302 1.00 . A A . 11 CYS O 1 1
8 7102 1 1 11 CYS SG S 9.212 -3.910 -3.167 1.00 . A A . 11 CYS SG 1 1
8 7103 1 1 12 ARG C C 8.918 -7.795 -7.634 1.00 . A A . 12 ARG C 1 1
8 7104 1 1 12 ARG CA C 9.023 -8.809 -6.495 1.00 . A A . 12 ARG CA 1 1
8 7105 1 1 12 ARG CB C 8.095 -9.998 -6.742 1.00 . A A . 12 ARG CB 1 1
8 7106 1 1 12 ARG CD C 8.532 -12.436 -6.414 1.00 . A A . 12 ARG CD 1 1
8 7107 1 1 12 ARG CG C 8.374 -11.088 -5.707 1.00 . A A . 12 ARG CG 1 1
8 7108 1 1 12 ARG CZ C 9.263 -14.529 -5.440 1.00 . A A . 12 ARG CZ 1 1
8 7109 1 1 12 ARG H H 7.768 -8.579 -4.758 1.00 . A A . 12 ARG H 1 1
8 7110 1 1 12 ARG HA H 10.039 -9.149 -6.386 1.00 . A A . 12 ARG HA 1 1
8 7111 1 1 12 ARG HB2 H 7.067 -9.675 -6.660 1.00 . A A . 12 ARG HB2 1 1
8 7112 1 1 12 ARG HB3 H 8.270 -10.392 -7.733 1.00 . A A . 12 ARG HB3 1 1
8 7113 1 1 12 ARG HD2 H 7.569 -12.917 -6.524 1.00 . A A . 12 ARG HD2 1 1
8 7114 1 1 12 ARG HD3 H 9.001 -12.304 -7.377 1.00 . A A . 12 ARG HD3 1 1
8 7115 1 1 12 ARG HE H 10.113 -12.790 -4.996 1.00 . A A . 12 ARG HE 1 1
8 7116 1 1 12 ARG HG2 H 9.283 -10.852 -5.173 1.00 . A A . 12 ARG HG2 1 1
8 7117 1 1 12 ARG HG3 H 7.550 -11.143 -5.011 1.00 . A A . 12 ARG HG3 1 1
8 7118 1 1 12 ARG HH11 H 7.401 -14.415 -4.713 1.00 . A A . 12 ARG HH11 1 1
8 7119 1 1 12 ARG HH12 H 8.025 -16.017 -4.929 1.00 . A A . 12 ARG HH12 1 1
8 7120 1 1 12 ARG HH21 H 11.089 -14.943 -6.146 1.00 . A A . 12 ARG HH21 1 1
8 7121 1 1 12 ARG HH22 H 10.114 -16.316 -5.742 1.00 . A A . 12 ARG HH22 1 1
8 7122 1 1 12 ARG N N 8.540 -8.197 -5.225 1.00 . A A . 12 ARG N 1 1
8 7123 1 1 12 ARG NE N 9.416 -13.235 -5.522 1.00 . A A . 12 ARG NE 1 1
8 7124 1 1 12 ARG NH1 N 8.142 -15.026 -4.992 1.00 . A A . 12 ARG NH1 1 1
8 7125 1 1 12 ARG NH2 N 10.230 -15.325 -5.805 1.00 . A A . 12 ARG NH2 1 1
8 7126 1 1 12 ARG O O 9.495 -7.965 -8.690 1.00 . A A . 12 ARG O 1 1
8 7127 1 1 13 ALA C C 9.076 -4.596 -8.283 1.00 . A A . 13 ALA C 1 1
8 7128 1 1 13 ALA CA C 8.040 -5.703 -8.486 1.00 . A A . 13 ALA CA 1 1
8 7129 1 1 13 ALA CB C 6.624 -5.152 -8.312 1.00 . A A . 13 ALA CB 1 1
8 7130 1 1 13 ALA H H 7.732 -6.621 -6.563 1.00 . A A . 13 ALA H 1 1
8 7131 1 1 13 ALA HA H 8.147 -6.147 -9.463 1.00 . A A . 13 ALA HA 1 1
8 7132 1 1 13 ALA HB1 H 6.557 -4.623 -7.374 1.00 . A A . 13 ALA HB1 1 1
8 7133 1 1 13 ALA HB2 H 5.917 -5.968 -8.316 1.00 . A A . 13 ALA HB2 1 1
8 7134 1 1 13 ALA HB3 H 6.399 -4.476 -9.124 1.00 . A A . 13 ALA HB3 1 1
8 7135 1 1 13 ALA N N 8.185 -6.737 -7.423 1.00 . A A . 13 ALA N 1 1
8 7136 1 1 13 ALA O O 9.701 -4.136 -9.218 1.00 . A A . 13 ALA O 1 1
8 7137 1 1 14 GLY C C 9.989 -1.903 -7.723 1.00 . A A . 14 GLY C 1 1
8 7138 1 1 14 GLY CA C 10.264 -3.091 -6.802 1.00 . A A . 14 GLY CA 1 1
8 7139 1 1 14 GLY H H 8.753 -4.551 -6.323 1.00 . A A . 14 GLY H 1 1
8 7140 1 1 14 GLY HA2 H 10.188 -2.776 -5.771 1.00 . A A . 14 GLY HA2 1 1
8 7141 1 1 14 GLY HA3 H 11.257 -3.468 -6.992 1.00 . A A . 14 GLY HA3 1 1
8 7142 1 1 14 GLY N N 9.265 -4.165 -7.065 1.00 . A A . 14 GLY N 1 1
8 7143 1 1 14 GLY O O 10.898 -1.295 -8.254 1.00 . A A . 14 GLY O 1 1
8 7144 1 1 15 GLU C C 8.421 0.890 -8.004 1.00 . A A . 15 GLU C 1 1
8 7145 1 1 15 GLU CA C 8.422 -0.411 -8.810 1.00 . A A . 15 GLU CA 1 1
8 7146 1 1 15 GLU CB C 7.026 -0.709 -9.357 1.00 . A A . 15 GLU CB 1 1
8 7147 1 1 15 GLU CD C 6.271 -2.442 -10.992 1.00 . A A . 15 GLU CD 1 1
8 7148 1 1 15 GLU CG C 7.138 -1.196 -10.804 1.00 . A A . 15 GLU CG 1 1
8 7149 1 1 15 GLU H H 8.022 -2.064 -7.481 1.00 . A A . 15 GLU H 1 1
8 7150 1 1 15 GLU HA H 9.131 -0.351 -9.621 1.00 . A A . 15 GLU HA 1 1
8 7151 1 1 15 GLU HB2 H 6.558 -1.474 -8.754 1.00 . A A . 15 GLU HB2 1 1
8 7152 1 1 15 GLU HB3 H 6.428 0.189 -9.327 1.00 . A A . 15 GLU HB3 1 1
8 7153 1 1 15 GLU HG2 H 6.800 -0.417 -11.472 1.00 . A A . 15 GLU HG2 1 1
8 7154 1 1 15 GLU HG3 H 8.166 -1.439 -11.023 1.00 . A A . 15 GLU HG3 1 1
8 7155 1 1 15 GLU N N 8.744 -1.563 -7.920 1.00 . A A . 15 GLU N 1 1
8 7156 1 1 15 GLU O O 7.403 1.315 -7.495 1.00 . A A . 15 GLU O 1 1
8 7157 1 1 15 GLU OE1 O 5.395 -2.660 -10.172 1.00 . A A . 15 GLU OE1 1 1
8 7158 1 1 15 GLU OE2 O 6.498 -3.157 -11.953 1.00 . A A . 15 GLU OE2 1 1
8 7159 1 1 16 LEU C C 9.510 4.003 -8.026 1.00 . A A . 16 LEU C 1 1
8 7160 1 1 16 LEU CA C 9.609 2.791 -7.097 1.00 . A A . 16 LEU CA 1 1
8 7161 1 1 16 LEU CB C 10.967 2.763 -6.392 1.00 . A A . 16 LEU CB 1 1
8 7162 1 1 16 LEU CD1 C 11.847 3.968 -4.388 1.00 . A A . 16 LEU CD1 1 1
8 7163 1 1 16 LEU CD2 C 12.263 4.877 -6.677 1.00 . A A . 16 LEU CD2 1 1
8 7164 1 1 16 LEU CG C 11.259 4.138 -5.790 1.00 . A A . 16 LEU CG 1 1
8 7165 1 1 16 LEU H H 10.366 1.164 -8.292 1.00 . A A . 16 LEU H 1 1
8 7166 1 1 16 LEU HA H 8.818 2.815 -6.367 1.00 . A A . 16 LEU HA 1 1
8 7167 1 1 16 LEU HB2 H 10.948 2.021 -5.607 1.00 . A A . 16 LEU HB2 1 1
8 7168 1 1 16 LEU HB3 H 11.738 2.513 -7.106 1.00 . A A . 16 LEU HB3 1 1
8 7169 1 1 16 LEU HD11 H 12.836 4.400 -4.359 1.00 . A A . 16 LEU HD11 1 1
8 7170 1 1 16 LEU HD12 H 11.906 2.916 -4.148 1.00 . A A . 16 LEU HD12 1 1
8 7171 1 1 16 LEU HD13 H 11.214 4.467 -3.670 1.00 . A A . 16 LEU HD13 1 1
8 7172 1 1 16 LEU HD21 H 11.907 4.883 -7.696 1.00 . A A . 16 LEU HD21 1 1
8 7173 1 1 16 LEU HD22 H 13.219 4.377 -6.633 1.00 . A A . 16 LEU HD22 1 1
8 7174 1 1 16 LEU HD23 H 12.372 5.893 -6.327 1.00 . A A . 16 LEU HD23 1 1
8 7175 1 1 16 LEU HG H 10.342 4.706 -5.729 1.00 . A A . 16 LEU HG 1 1
8 7176 1 1 16 LEU N N 9.553 1.524 -7.878 1.00 . A A . 16 LEU N 1 1
8 7177 1 1 16 LEU O O 9.960 3.974 -9.156 1.00 . A A . 16 LEU O 1 1
8 7178 1 1 17 LYS C C 8.637 7.512 -7.488 1.00 . A A . 17 LYS C 1 1
8 7179 1 1 17 LYS CA C 8.793 6.288 -8.393 1.00 . A A . 17 LYS CA 1 1
8 7180 1 1 17 LYS CB C 7.530 6.059 -9.225 1.00 . A A . 17 LYS CB 1 1
8 7181 1 1 17 LYS CD C 8.089 6.052 -11.661 1.00 . A A . 17 LYS CD 1 1
8 7182 1 1 17 LYS CE C 7.045 4.982 -11.986 1.00 . A A . 17 LYS CE 1 1
8 7183 1 1 17 LYS CG C 7.594 6.911 -10.495 1.00 . A A . 17 LYS CG 1 1
8 7184 1 1 17 LYS H H 8.574 5.071 -6.642 1.00 . A A . 17 LYS H 1 1
8 7185 1 1 17 LYS HA H 9.650 6.400 -9.039 1.00 . A A . 17 LYS HA 1 1
8 7186 1 1 17 LYS HB2 H 7.460 5.015 -9.494 1.00 . A A . 17 LYS HB2 1 1
8 7187 1 1 17 LYS HB3 H 6.662 6.343 -8.648 1.00 . A A . 17 LYS HB3 1 1
8 7188 1 1 17 LYS HD2 H 8.246 6.679 -12.528 1.00 . A A . 17 LYS HD2 1 1
8 7189 1 1 17 LYS HD3 H 9.017 5.575 -11.388 1.00 . A A . 17 LYS HD3 1 1
8 7190 1 1 17 LYS HE2 H 7.522 4.020 -12.116 1.00 . A A . 17 LYS HE2 1 1
8 7191 1 1 17 LYS HE3 H 6.300 4.933 -11.207 1.00 . A A . 17 LYS HE3 1 1
8 7192 1 1 17 LYS HG2 H 6.610 7.294 -10.722 1.00 . A A . 17 LYS HG2 1 1
8 7193 1 1 17 LYS HG3 H 8.276 7.734 -10.343 1.00 . A A . 17 LYS HG3 1 1
8 7194 1 1 17 LYS HZ1 H 6.060 4.603 -13.781 1.00 . A A . 17 LYS HZ1 1 1
8 7195 1 1 17 LYS HZ2 H 7.128 5.923 -13.840 1.00 . A A . 17 LYS HZ2 1 1
8 7196 1 1 17 LYS HZ3 H 5.630 6.074 -13.053 1.00 . A A . 17 LYS HZ3 1 1
8 7197 1 1 17 LYS N N 8.926 5.070 -7.554 1.00 . A A . 17 LYS N 1 1
8 7198 1 1 17 LYS NZ N 6.418 5.430 -13.261 1.00 . A A . 17 LYS NZ 1 1
8 7199 1 1 17 LYS O O 9.328 7.652 -6.497 1.00 . A A . 17 LYS O 1 1
8 7200 1 1 18 VAL C C 6.159 9.594 -6.326 1.00 . A A . 18 VAL C 1 1
8 7201 1 1 18 VAL CA C 7.548 9.606 -6.969 1.00 . A A . 18 VAL CA 1 1
8 7202 1 1 18 VAL CB C 7.681 10.767 -7.947 1.00 . A A . 18 VAL CB 1 1
8 7203 1 1 18 VAL CG1 C 9.112 10.810 -8.484 1.00 . A A . 18 VAL CG1 1 1
8 7204 1 1 18 VAL CG2 C 6.707 10.557 -9.107 1.00 . A A . 18 VAL CG2 1 1
8 7205 1 1 18 VAL H H 7.190 8.270 -8.614 1.00 . A A . 18 VAL H 1 1
8 7206 1 1 18 VAL HA H 8.316 9.667 -6.216 1.00 . A A . 18 VAL HA 1 1
8 7207 1 1 18 VAL HB H 7.454 11.693 -7.442 1.00 . A A . 18 VAL HB 1 1
8 7208 1 1 18 VAL HG11 H 9.093 10.789 -9.563 1.00 . A A . 18 VAL HG11 1 1
8 7209 1 1 18 VAL HG12 H 9.659 9.952 -8.118 1.00 . A A . 18 VAL HG12 1 1
8 7210 1 1 18 VAL HG13 H 9.597 11.714 -8.149 1.00 . A A . 18 VAL HG13 1 1
8 7211 1 1 18 VAL HG21 H 6.202 11.486 -9.326 1.00 . A A . 18 VAL HG21 1 1
8 7212 1 1 18 VAL HG22 H 5.979 9.807 -8.834 1.00 . A A . 18 VAL HG22 1 1
8 7213 1 1 18 VAL HG23 H 7.252 10.228 -9.980 1.00 . A A . 18 VAL HG23 1 1
8 7214 1 1 18 VAL N N 7.739 8.397 -7.814 1.00 . A A . 18 VAL N 1 1
8 7215 1 1 18 VAL O O 5.220 9.041 -6.863 1.00 . A A . 18 VAL O 1 1
8 7216 1 1 19 CYS C C 4.643 11.349 -3.467 1.00 . A A . 19 CYS C 1 1
8 7217 1 1 19 CYS CA C 4.693 10.221 -4.502 1.00 . A A . 19 CYS CA 1 1
8 7218 1 1 19 CYS CB C 4.576 8.860 -3.817 1.00 . A A . 19 CYS CB 1 1
8 7219 1 1 19 CYS H H 6.792 10.640 -4.760 1.00 . A A . 19 CYS H 1 1
8 7220 1 1 19 CYS HA H 3.903 10.338 -5.226 1.00 . A A . 19 CYS HA 1 1
8 7221 1 1 19 CYS HB2 H 4.527 8.083 -4.566 1.00 . A A . 19 CYS HB2 1 1
8 7222 1 1 19 CYS HB3 H 5.438 8.699 -3.187 1.00 . A A . 19 CYS HB3 1 1
8 7223 1 1 19 CYS N N 6.022 10.199 -5.178 1.00 . A A . 19 CYS N 1 1
8 7224 1 1 19 CYS O O 4.143 12.425 -3.731 1.00 . A A . 19 CYS O 1 1
8 7225 1 1 19 CYS SG S 3.075 8.820 -2.808 1.00 . A A . 19 CYS SG 1 1
8 7226 1 1 20 ALA C C 5.930 13.391 -1.706 1.00 . A A . 20 ALA C 1 1
8 7227 1 1 20 ALA CA C 5.135 12.169 -1.241 1.00 . A A . 20 ALA CA 1 1
8 7228 1 1 20 ALA CB C 5.800 11.529 -0.021 1.00 . A A . 20 ALA CB 1 1
8 7229 1 1 20 ALA H H 5.553 10.237 -2.098 1.00 . A A . 20 ALA H 1 1
8 7230 1 1 20 ALA HA H 4.121 12.446 -1.004 1.00 . A A . 20 ALA HA 1 1
8 7231 1 1 20 ALA HB1 H 5.270 10.626 0.245 1.00 . A A . 20 ALA HB1 1 1
8 7232 1 1 20 ALA HB2 H 5.772 12.221 0.808 1.00 . A A . 20 ALA HB2 1 1
8 7233 1 1 20 ALA HB3 H 6.826 11.289 -0.255 1.00 . A A . 20 ALA HB3 1 1
8 7234 1 1 20 ALA N N 5.156 11.111 -2.291 1.00 . A A . 20 ALA N 1 1
8 7235 1 1 20 ALA O O 7.130 13.468 -1.531 1.00 . A A . 20 ALA O 1 1
8 7236 1 1 21 SER C C 5.525 16.793 -1.979 1.00 . A A . 21 SER C 1 1
8 7237 1 1 21 SER CA C 5.985 15.567 -2.773 1.00 . A A . 21 SER CA 1 1
8 7238 1 1 21 SER CB C 5.598 15.705 -4.244 1.00 . A A . 21 SER CB 1 1
8 7239 1 1 21 SER H H 4.301 14.268 -2.427 1.00 . A A . 21 SER H 1 1
8 7240 1 1 21 SER HA H 7.052 15.437 -2.682 1.00 . A A . 21 SER HA 1 1
8 7241 1 1 21 SER HB2 H 4.819 14.999 -4.482 1.00 . A A . 21 SER HB2 1 1
8 7242 1 1 21 SER HB3 H 5.239 16.708 -4.428 1.00 . A A . 21 SER HB3 1 1
8 7243 1 1 21 SER HG H 6.596 15.860 -5.907 1.00 . A A . 21 SER HG 1 1
8 7244 1 1 21 SER N N 5.269 14.349 -2.297 1.00 . A A . 21 SER N 1 1
8 7245 1 1 21 SER O O 6.160 17.828 -1.991 1.00 . A A . 21 SER O 1 1
8 7246 1 1 21 SER OG O 6.734 15.438 -5.056 1.00 . A A . 21 SER OG 1 1
8 7247 1 1 22 GLY C C 3.143 17.322 0.720 1.00 . A A . 22 GLY C 1 1
8 7248 1 1 22 GLY CA C 3.921 17.837 -0.493 1.00 . A A . 22 GLY CA 1 1
8 7249 1 1 22 GLY H H 3.926 15.837 -1.292 1.00 . A A . 22 GLY H 1 1
8 7250 1 1 22 GLY HA2 H 4.758 18.436 -0.160 1.00 . A A . 22 GLY HA2 1 1
8 7251 1 1 22 GLY HA3 H 3.268 18.440 -1.106 1.00 . A A . 22 GLY HA3 1 1
8 7252 1 1 22 GLY N N 4.424 16.682 -1.288 1.00 . A A . 22 GLY N 1 1
8 7253 1 1 22 GLY O O 3.597 17.413 1.843 1.00 . A A . 22 GLY O 1 1
8 7254 1 1 23 GLU C C 0.450 14.972 1.235 1.00 . A A . 23 GLU C 1 1
8 7255 1 1 23 GLU CA C 1.171 16.259 1.643 1.00 . A A . 23 GLU CA 1 1
8 7256 1 1 23 GLU CB C 0.161 17.363 1.954 1.00 . A A . 23 GLU CB 1 1
8 7257 1 1 23 GLU CD C -2.000 18.126 0.957 1.00 . A A . 23 GLU CD 1 1
8 7258 1 1 23 GLU CG C -0.535 17.798 0.663 1.00 . A A . 23 GLU CG 1 1
8 7259 1 1 23 GLU H H 1.629 16.716 -0.413 1.00 . A A . 23 GLU H 1 1
8 7260 1 1 23 GLU HA H 1.801 16.084 2.500 1.00 . A A . 23 GLU HA 1 1
8 7261 1 1 23 GLU HB2 H -0.574 16.992 2.653 1.00 . A A . 23 GLU HB2 1 1
8 7262 1 1 23 GLU HB3 H 0.674 18.209 2.386 1.00 . A A . 23 GLU HB3 1 1
8 7263 1 1 23 GLU HG2 H -0.041 18.673 0.265 1.00 . A A . 23 GLU HG2 1 1
8 7264 1 1 23 GLU HG3 H -0.485 16.997 -0.060 1.00 . A A . 23 GLU HG3 1 1
8 7265 1 1 23 GLU N N 1.976 16.781 0.501 1.00 . A A . 23 GLU N 1 1
8 7266 1 1 23 GLU O O -0.749 14.957 1.040 1.00 . A A . 23 GLU O 1 1
8 7267 1 1 23 GLU OE1 O -2.695 17.251 1.446 1.00 . A A . 23 GLU OE1 1 1
8 7268 1 1 23 GLU OE2 O -2.402 19.245 0.686 1.00 . A A . 23 GLU OE2 1 1
8 7269 1 1 24 LYS C C 1.415 11.426 1.094 1.00 . A A . 24 LYS C 1 1
8 7270 1 1 24 LYS CA C 0.523 12.609 0.710 1.00 . A A . 24 LYS CA 1 1
8 7271 1 1 24 LYS CB C 0.370 12.694 -0.809 1.00 . A A . 24 LYS CB 1 1
8 7272 1 1 24 LYS CD C 1.491 14.250 -2.411 1.00 . A A . 24 LYS CD 1 1
8 7273 1 1 24 LYS CE C 1.320 13.698 -3.827 1.00 . A A . 24 LYS CE 1 1
8 7274 1 1 24 LYS CG C 1.708 13.091 -1.435 1.00 . A A . 24 LYS CG 1 1
8 7275 1 1 24 LYS H H 2.137 13.925 1.268 1.00 . A A . 24 LYS H 1 1
8 7276 1 1 24 LYS HA H -0.446 12.517 1.174 1.00 . A A . 24 LYS HA 1 1
8 7277 1 1 24 LYS HB2 H 0.063 11.732 -1.193 1.00 . A A . 24 LYS HB2 1 1
8 7278 1 1 24 LYS HB3 H -0.374 13.435 -1.055 1.00 . A A . 24 LYS HB3 1 1
8 7279 1 1 24 LYS HD2 H 0.605 14.798 -2.126 1.00 . A A . 24 LYS HD2 1 1
8 7280 1 1 24 LYS HD3 H 2.347 14.907 -2.384 1.00 . A A . 24 LYS HD3 1 1
8 7281 1 1 24 LYS HE2 H 2.052 14.135 -4.491 1.00 . A A . 24 LYS HE2 1 1
8 7282 1 1 24 LYS HE3 H 1.405 12.622 -3.826 1.00 . A A . 24 LYS HE3 1 1
8 7283 1 1 24 LYS HG2 H 2.392 13.398 -0.657 1.00 . A A . 24 LYS HG2 1 1
8 7284 1 1 24 LYS HG3 H 2.121 12.247 -1.967 1.00 . A A . 24 LYS HG3 1 1
8 7285 1 1 24 LYS HZ1 H -0.116 14.143 -5.267 1.00 . A A . 24 LYS HZ1 1 1
8 7286 1 1 24 LYS HZ2 H -0.276 15.034 -3.830 1.00 . A A . 24 LYS HZ2 1 1
8 7287 1 1 24 LYS HZ3 H -0.740 13.399 -3.877 1.00 . A A . 24 LYS HZ3 1 1
8 7288 1 1 24 LYS N N 1.170 13.893 1.106 1.00 . A A . 24 LYS N 1 1
8 7289 1 1 24 LYS NZ N -0.057 14.099 -4.231 1.00 . A A . 24 LYS NZ 1 1
8 7290 1 1 24 LYS O O 2.585 11.387 0.770 1.00 . A A . 24 LYS O 1 1
8 7291 1 1 25 TYR C C 1.328 8.078 1.306 1.00 . A A . 25 TYR C 1 1
8 7292 1 1 25 TYR CA C 1.685 9.280 2.182 1.00 . A A . 25 TYR CA 1 1
8 7293 1 1 25 TYR CB C 1.301 9.012 3.638 1.00 . A A . 25 TYR CB 1 1
8 7294 1 1 25 TYR CD1 C 2.405 11.255 4.012 1.00 . A A . 25 TYR CD1 1 1
8 7295 1 1 25 TYR CD2 C 0.926 10.378 5.722 1.00 . A A . 25 TYR CD2 1 1
8 7296 1 1 25 TYR CE1 C 2.633 12.393 4.794 1.00 . A A . 25 TYR CE1 1 1
8 7297 1 1 25 TYR CE2 C 1.155 11.516 6.503 1.00 . A A . 25 TYR CE2 1 1
8 7298 1 1 25 TYR CG C 1.551 10.246 4.475 1.00 . A A . 25 TYR CG 1 1
8 7299 1 1 25 TYR CZ C 2.008 12.524 6.039 1.00 . A A . 25 TYR CZ 1 1
8 7300 1 1 25 TYR H H -0.076 10.509 2.031 1.00 . A A . 25 TYR H 1 1
8 7301 1 1 25 TYR HA H 2.738 9.503 2.110 1.00 . A A . 25 TYR HA 1 1
8 7302 1 1 25 TYR HB2 H 0.255 8.749 3.689 1.00 . A A . 25 TYR HB2 1 1
8 7303 1 1 25 TYR HB3 H 1.894 8.195 4.018 1.00 . A A . 25 TYR HB3 1 1
8 7304 1 1 25 TYR HD1 H 2.887 11.155 3.051 1.00 . A A . 25 TYR HD1 1 1
8 7305 1 1 25 TYR HD2 H 0.268 9.600 6.080 1.00 . A A . 25 TYR HD2 1 1
8 7306 1 1 25 TYR HE1 H 3.291 13.172 4.436 1.00 . A A . 25 TYR HE1 1 1
8 7307 1 1 25 TYR HE2 H 0.672 11.617 7.464 1.00 . A A . 25 TYR HE2 1 1
8 7308 1 1 25 TYR HH H 2.949 13.448 7.421 1.00 . A A . 25 TYR HH 1 1
8 7309 1 1 25 TYR N N 0.870 10.459 1.780 1.00 . A A . 25 TYR N 1 1
8 7310 1 1 25 TYR O O 0.184 7.879 0.949 1.00 . A A . 25 TYR O 1 1
8 7311 1 1 25 TYR OH O 2.233 13.646 6.811 1.00 . A A . 25 TYR OH 1 1
8 7312 1 1 26 CYS C C 1.025 5.157 0.866 1.00 . A A . 26 CYS C 1 1
8 7313 1 1 26 CYS CA C 1.989 6.080 0.119 1.00 . A A . 26 CYS CA 1 1
8 7314 1 1 26 CYS CB C 3.336 5.395 -0.111 1.00 . A A . 26 CYS CB 1 1
8 7315 1 1 26 CYS H H 3.209 7.439 1.266 1.00 . A A . 26 CYS H 1 1
8 7316 1 1 26 CYS HA H 1.565 6.387 -0.823 1.00 . A A . 26 CYS HA 1 1
8 7317 1 1 26 CYS HB2 H 4.045 5.735 0.630 1.00 . A A . 26 CYS HB2 1 1
8 7318 1 1 26 CYS HB3 H 3.215 4.325 -0.030 1.00 . A A . 26 CYS HB3 1 1
8 7319 1 1 26 CYS N N 2.292 7.269 0.963 1.00 . A A . 26 CYS N 1 1
8 7320 1 1 26 CYS O O 1.401 4.468 1.794 1.00 . A A . 26 CYS O 1 1
8 7321 1 1 26 CYS SG S 3.943 5.810 -1.765 1.00 . A A . 26 CYS SG 1 1
8 7322 1 1 27 PHE C C -1.107 2.841 0.694 1.00 . A A . 27 PHE C 1 1
8 7323 1 1 27 PHE CA C -1.218 4.291 1.173 1.00 . A A . 27 PHE CA 1 1
8 7324 1 1 27 PHE CB C -2.577 4.878 0.789 1.00 . A A . 27 PHE CB 1 1
8 7325 1 1 27 PHE CD1 C -3.527 3.182 2.394 1.00 . A A . 27 PHE CD1 1 1
8 7326 1 1 27 PHE CD2 C -4.838 3.816 0.456 1.00 . A A . 27 PHE CD2 1 1
8 7327 1 1 27 PHE CE1 C -4.543 2.309 2.797 1.00 . A A . 27 PHE CE1 1 1
8 7328 1 1 27 PHE CE2 C -5.855 2.942 0.858 1.00 . A A . 27 PHE CE2 1 1
8 7329 1 1 27 PHE CG C -3.674 3.935 1.224 1.00 . A A . 27 PHE CG 1 1
8 7330 1 1 27 PHE CZ C -5.708 2.188 2.029 1.00 . A A . 27 PHE CZ 1 1
8 7331 1 1 27 PHE H H -0.503 5.727 -0.264 1.00 . A A . 27 PHE H 1 1
8 7332 1 1 27 PHE HA H -1.084 4.346 2.240 1.00 . A A . 27 PHE HA 1 1
8 7333 1 1 27 PHE HB2 H -2.707 5.832 1.278 1.00 . A A . 27 PHE HB2 1 1
8 7334 1 1 27 PHE HB3 H -2.622 5.012 -0.281 1.00 . A A . 27 PHE HB3 1 1
8 7335 1 1 27 PHE HD1 H -2.628 3.275 2.986 1.00 . A A . 27 PHE HD1 1 1
8 7336 1 1 27 PHE HD2 H -4.951 4.397 -0.448 1.00 . A A . 27 PHE HD2 1 1
8 7337 1 1 27 PHE HE1 H -4.429 1.727 3.700 1.00 . A A . 27 PHE HE1 1 1
8 7338 1 1 27 PHE HE2 H -6.753 2.850 0.267 1.00 . A A . 27 PHE HE2 1 1
8 7339 1 1 27 PHE HZ H -6.492 1.514 2.340 1.00 . A A . 27 PHE HZ 1 1
8 7340 1 1 27 PHE N N -0.220 5.153 0.479 1.00 . A A . 27 PHE N 1 1
8 7341 1 1 27 PHE O O -1.046 2.567 -0.487 1.00 . A A . 27 PHE O 1 1
8 7342 1 1 28 LYS C C -2.207 -0.287 1.755 1.00 . A A . 28 LYS C 1 1
8 7343 1 1 28 LYS CA C -0.992 0.476 1.220 1.00 . A A . 28 LYS CA 1 1
8 7344 1 1 28 LYS CB C 0.294 -0.029 1.877 1.00 . A A . 28 LYS CB 1 1
8 7345 1 1 28 LYS CD C 2.714 -0.436 1.407 1.00 . A A . 28 LYS CD 1 1
8 7346 1 1 28 LYS CE C 3.742 -0.718 0.309 1.00 . A A . 28 LYS CE 1 1
8 7347 1 1 28 LYS CG C 1.314 -0.389 0.795 1.00 . A A . 28 LYS CG 1 1
8 7348 1 1 28 LYS H H -1.145 2.158 2.557 1.00 . A A . 28 LYS H 1 1
8 7349 1 1 28 LYS HA H -0.924 0.379 0.149 1.00 . A A . 28 LYS HA 1 1
8 7350 1 1 28 LYS HB2 H 0.701 0.744 2.513 1.00 . A A . 28 LYS HB2 1 1
8 7351 1 1 28 LYS HB3 H 0.076 -0.904 2.470 1.00 . A A . 28 LYS HB3 1 1
8 7352 1 1 28 LYS HD2 H 2.935 0.513 1.874 1.00 . A A . 28 LYS HD2 1 1
8 7353 1 1 28 LYS HD3 H 2.758 -1.221 2.147 1.00 . A A . 28 LYS HD3 1 1
8 7354 1 1 28 LYS HE2 H 3.443 -0.242 -0.615 1.00 . A A . 28 LYS HE2 1 1
8 7355 1 1 28 LYS HE3 H 4.720 -0.374 0.611 1.00 . A A . 28 LYS HE3 1 1
8 7356 1 1 28 LYS HG2 H 1.069 -1.356 0.379 1.00 . A A . 28 LYS HG2 1 1
8 7357 1 1 28 LYS HG3 H 1.289 0.356 0.014 1.00 . A A . 28 LYS HG3 1 1
8 7358 1 1 28 LYS HZ1 H 4.539 -2.603 0.696 1.00 . A A . 28 LYS HZ1 1 1
8 7359 1 1 28 LYS HZ2 H 3.855 -2.442 -0.851 1.00 . A A . 28 LYS HZ2 1 1
8 7360 1 1 28 LYS HZ3 H 2.852 -2.589 0.512 1.00 . A A . 28 LYS HZ3 1 1
8 7361 1 1 28 LYS N N -1.088 1.912 1.610 1.00 . A A . 28 LYS N 1 1
8 7362 1 1 28 LYS NZ N 3.747 -2.200 0.155 1.00 . A A . 28 LYS NZ 1 1
8 7363 1 1 28 LYS O O -2.479 -0.288 2.940 1.00 . A A . 28 LYS O 1 1
8 7364 1 1 29 GLU C C -4.038 -3.157 0.977 1.00 . A A . 29 GLU C 1 1
8 7365 1 1 29 GLU CA C -4.148 -1.678 1.356 1.00 . A A . 29 GLU CA 1 1
8 7366 1 1 29 GLU CB C -5.323 -1.026 0.626 1.00 . A A . 29 GLU CB 1 1
8 7367 1 1 29 GLU CD C -7.777 -1.155 0.180 1.00 . A A . 29 GLU CD 1 1
8 7368 1 1 29 GLU CG C -6.609 -1.796 0.932 1.00 . A A . 29 GLU CG 1 1
8 7369 1 1 29 GLU H H -2.717 -0.909 -0.061 1.00 . A A . 29 GLU H 1 1
8 7370 1 1 29 GLU HA H -4.272 -1.570 2.421 1.00 . A A . 29 GLU HA 1 1
8 7371 1 1 29 GLU HB2 H -5.429 -0.003 0.958 1.00 . A A . 29 GLU HB2 1 1
8 7372 1 1 29 GLU HB3 H -5.141 -1.042 -0.437 1.00 . A A . 29 GLU HB3 1 1
8 7373 1 1 29 GLU HG2 H -6.497 -2.824 0.616 1.00 . A A . 29 GLU HG2 1 1
8 7374 1 1 29 GLU HG3 H -6.805 -1.765 1.993 1.00 . A A . 29 GLU HG3 1 1
8 7375 1 1 29 GLU N N -2.947 -0.927 0.891 1.00 . A A . 29 GLU N 1 1
8 7376 1 1 29 GLU O O -3.932 -3.506 -0.182 1.00 . A A . 29 GLU O 1 1
8 7377 1 1 29 GLU OE1 O -7.834 0.063 0.145 1.00 . A A . 29 GLU OE1 1 1
8 7378 1 1 29 GLU OE2 O -8.594 -1.892 -0.347 1.00 . A A . 29 GLU OE2 1 1
8 7379 1 1 30 SER C C -5.363 -6.118 1.661 1.00 . A A . 30 SER C 1 1
8 7380 1 1 30 SER CA C -3.968 -5.487 1.644 1.00 . A A . 30 SER CA 1 1
8 7381 1 1 30 SER CB C -3.099 -6.069 2.759 1.00 . A A . 30 SER CB 1 1
8 7382 1 1 30 SER H H -4.156 -3.728 2.876 1.00 . A A . 30 SER H 1 1
8 7383 1 1 30 SER HA H -3.495 -5.642 0.688 1.00 . A A . 30 SER HA 1 1
8 7384 1 1 30 SER HB2 H -2.442 -6.817 2.351 1.00 . A A . 30 SER HB2 1 1
8 7385 1 1 30 SER HB3 H -2.508 -5.278 3.203 1.00 . A A . 30 SER HB3 1 1
8 7386 1 1 30 SER HG H -4.058 -7.585 3.508 1.00 . A A . 30 SER HG 1 1
8 7387 1 1 30 SER N N -4.065 -4.030 1.948 1.00 . A A . 30 SER N 1 1
8 7388 1 1 30 SER O O -5.978 -6.262 2.698 1.00 . A A . 30 SER O 1 1
8 7389 1 1 30 SER OG O -3.933 -6.663 3.744 1.00 . A A . 30 SER OG 1 1
8 7390 1 1 31 TRP C C -7.142 -8.597 0.812 1.00 . A A . 31 TRP C 1 1
8 7391 1 1 31 TRP CA C -7.224 -7.107 0.466 1.00 . A A . 31 TRP CA 1 1
8 7392 1 1 31 TRP CB C -7.692 -6.908 -0.978 1.00 . A A . 31 TRP CB 1 1
8 7393 1 1 31 TRP CD1 C -10.120 -7.613 -0.920 1.00 . A A . 31 TRP CD1 1 1
8 7394 1 1 31 TRP CD2 C -8.808 -9.107 -1.974 1.00 . A A . 31 TRP CD2 1 1
8 7395 1 1 31 TRP CE2 C -10.125 -9.622 -2.015 1.00 . A A . 31 TRP CE2 1 1
8 7396 1 1 31 TRP CE3 C -7.783 -9.860 -2.571 1.00 . A A . 31 TRP CE3 1 1
8 7397 1 1 31 TRP CG C -8.832 -7.830 -1.273 1.00 . A A . 31 TRP CG 1 1
8 7398 1 1 31 TRP CH2 C -9.383 -11.578 -3.217 1.00 . A A . 31 TRP CH2 1 1
8 7399 1 1 31 TRP CZ2 C -10.414 -10.842 -2.629 1.00 . A A . 31 TRP CZ2 1 1
8 7400 1 1 31 TRP CZ3 C -8.070 -11.089 -3.189 1.00 . A A . 31 TRP CZ3 1 1
8 7401 1 1 31 TRP H H -5.357 -6.362 -0.309 1.00 . A A . 31 TRP H 1 1
8 7402 1 1 31 TRP HA H -7.893 -6.600 1.142 1.00 . A A . 31 TRP HA 1 1
8 7403 1 1 31 TRP HB2 H -8.013 -5.886 -1.113 1.00 . A A . 31 TRP HB2 1 1
8 7404 1 1 31 TRP HB3 H -6.875 -7.119 -1.653 1.00 . A A . 31 TRP HB3 1 1
8 7405 1 1 31 TRP HD1 H -10.488 -6.751 -0.384 1.00 . A A . 31 TRP HD1 1 1
8 7406 1 1 31 TRP HE1 H -11.856 -8.765 -1.234 1.00 . A A . 31 TRP HE1 1 1
8 7407 1 1 31 TRP HE3 H -6.766 -9.492 -2.555 1.00 . A A . 31 TRP HE3 1 1
8 7408 1 1 31 TRP HH2 H -9.597 -12.523 -3.694 1.00 . A A . 31 TRP HH2 1 1
8 7409 1 1 31 TRP HZ2 H -11.428 -11.214 -2.648 1.00 . A A . 31 TRP HZ2 1 1
8 7410 1 1 31 TRP HZ3 H -7.273 -11.659 -3.645 1.00 . A A . 31 TRP HZ3 1 1
8 7411 1 1 31 TRP N N -5.868 -6.491 0.517 1.00 . A A . 31 TRP N 1 1
8 7412 1 1 31 TRP NE1 N -10.888 -8.675 -1.361 1.00 . A A . 31 TRP NE1 1 1
8 7413 1 1 31 TRP O O -6.441 -9.357 0.174 1.00 . A A . 31 TRP O 1 1
8 7414 1 1 32 ARG C C -9.146 -11.135 1.819 1.00 . A A . 32 ARG C 1 1
8 7415 1 1 32 ARG CA C -7.827 -10.459 2.205 1.00 . A A . 32 ARG CA 1 1
8 7416 1 1 32 ARG CB C -7.646 -10.458 3.722 1.00 . A A . 32 ARG CB 1 1
8 7417 1 1 32 ARG CD C -5.743 -11.661 4.807 1.00 . A A . 32 ARG CD 1 1
8 7418 1 1 32 ARG CG C -6.155 -10.392 4.058 1.00 . A A . 32 ARG CG 1 1
8 7419 1 1 32 ARG CZ C -4.980 -11.967 7.085 1.00 . A A . 32 ARG CZ 1 1
8 7420 1 1 32 ARG H H -8.419 -8.391 2.318 1.00 . A A . 32 ARG H 1 1
8 7421 1 1 32 ARG HA H -6.994 -10.959 1.734 1.00 . A A . 32 ARG HA 1 1
8 7422 1 1 32 ARG HB2 H -8.149 -9.598 4.144 1.00 . A A . 32 ARG HB2 1 1
8 7423 1 1 32 ARG HB3 H -8.067 -11.362 4.137 1.00 . A A . 32 ARG HB3 1 1
8 7424 1 1 32 ARG HD2 H -6.615 -12.256 5.045 1.00 . A A . 32 ARG HD2 1 1
8 7425 1 1 32 ARG HD3 H -5.044 -12.235 4.220 1.00 . A A . 32 ARG HD3 1 1
8 7426 1 1 32 ARG HE H -4.735 -10.263 6.096 1.00 . A A . 32 ARG HE 1 1
8 7427 1 1 32 ARG HG2 H -5.584 -10.311 3.144 1.00 . A A . 32 ARG HG2 1 1
8 7428 1 1 32 ARG HG3 H -5.963 -9.531 4.680 1.00 . A A . 32 ARG HG3 1 1
8 7429 1 1 32 ARG HH11 H -5.160 -13.646 6.008 1.00 . A A . 32 ARG HH11 1 1
8 7430 1 1 32 ARG HH12 H -4.953 -13.868 7.714 1.00 . A A . 32 ARG HH12 1 1
8 7431 1 1 32 ARG HH21 H -4.774 -10.474 8.401 1.00 . A A . 32 ARG HH21 1 1
8 7432 1 1 32 ARG HH22 H -4.736 -12.072 9.069 1.00 . A A . 32 ARG HH22 1 1
8 7433 1 1 32 ARG N N -7.859 -9.019 1.818 1.00 . A A . 32 ARG N 1 1
8 7434 1 1 32 ARG NE N -5.087 -11.176 6.052 1.00 . A A . 32 ARG NE 1 1
8 7435 1 1 32 ARG NH1 N -5.036 -13.261 6.923 1.00 . A A . 32 ARG NH1 1 1
8 7436 1 1 32 ARG NH2 N -4.818 -11.465 8.278 1.00 . A A . 32 ARG NH2 1 1
8 7437 1 1 32 ARG O O -10.150 -10.483 1.611 1.00 . A A . 32 ARG O 1 1
8 7438 1 1 33 GLU C C -10.231 -14.657 1.512 1.00 . A A . 33 GLU C 1 1
8 7439 1 1 33 GLU CA C -10.408 -13.147 1.345 1.00 . A A . 33 GLU CA 1 1
8 7440 1 1 33 GLU CB C -10.638 -12.791 -0.124 1.00 . A A . 33 GLU CB 1 1
8 7441 1 1 33 GLU CD C -12.882 -13.095 -1.181 1.00 . A A . 33 GLU CD 1 1
8 7442 1 1 33 GLU CG C -12.033 -12.186 -0.291 1.00 . A A . 33 GLU CG 1 1
8 7443 1 1 33 GLU H H -8.332 -12.945 1.890 1.00 . A A . 33 GLU H 1 1
8 7444 1 1 33 GLU HA H -11.233 -12.794 1.944 1.00 . A A . 33 GLU HA 1 1
8 7445 1 1 33 GLU HB2 H -9.894 -12.076 -0.443 1.00 . A A . 33 GLU HB2 1 1
8 7446 1 1 33 GLU HB3 H -10.562 -13.685 -0.726 1.00 . A A . 33 GLU HB3 1 1
8 7447 1 1 33 GLU HG2 H -12.501 -12.089 0.677 1.00 . A A . 33 GLU HG2 1 1
8 7448 1 1 33 GLU HG3 H -11.950 -11.212 -0.750 1.00 . A A . 33 GLU HG3 1 1
8 7449 1 1 33 GLU N N -9.151 -12.436 1.720 1.00 . A A . 33 GLU N 1 1
8 7450 1 1 33 GLU O O -9.317 -15.117 2.167 1.00 . A A . 33 GLU O 1 1
8 7451 1 1 33 GLU OE1 O -12.567 -13.205 -2.354 1.00 . A A . 33 GLU OE1 1 1
8 7452 1 1 33 GLU OE2 O -13.833 -13.668 -0.675 1.00 . A A . 33 GLU OE2 1 1
8 7453 1 1 34 ALA C C -10.348 -17.505 -0.211 1.00 . A A . 34 ALA C 1 1
8 7454 1 1 34 ALA CA C -10.981 -16.915 1.051 1.00 . A A . 34 ALA CA 1 1
8 7455 1 1 34 ALA CB C -12.418 -17.414 1.215 1.00 . A A . 34 ALA CB 1 1
8 7456 1 1 34 ALA H H -11.831 -15.044 0.402 1.00 . A A . 34 ALA H 1 1
8 7457 1 1 34 ALA HA H -10.400 -17.174 1.922 1.00 . A A . 34 ALA HA 1 1
8 7458 1 1 34 ALA HB1 H -12.470 -18.457 0.941 1.00 . A A . 34 ALA HB1 1 1
8 7459 1 1 34 ALA HB2 H -13.073 -16.840 0.577 1.00 . A A . 34 ALA HB2 1 1
8 7460 1 1 34 ALA HB3 H -12.723 -17.298 2.244 1.00 . A A . 34 ALA HB3 1 1
8 7461 1 1 34 ALA N N -11.100 -15.434 0.926 1.00 . A A . 34 ALA N 1 1
8 7462 1 1 34 ALA O O -9.636 -18.489 -0.159 1.00 . A A . 34 ALA O 1 1
8 7463 1 1 35 ARG C C -8.522 -17.098 -2.686 1.00 . A A . 35 ARG C 1 1
8 7464 1 1 35 ARG CA C -10.012 -17.443 -2.611 1.00 . A A . 35 ARG CA 1 1
8 7465 1 1 35 ARG CB C -10.780 -16.743 -3.732 1.00 . A A . 35 ARG CB 1 1
8 7466 1 1 35 ARG CD C -12.998 -16.602 -4.876 1.00 . A A . 35 ARG CD 1 1
8 7467 1 1 35 ARG CG C -12.270 -17.073 -3.615 1.00 . A A . 35 ARG CG 1 1
8 7468 1 1 35 ARG CZ C -15.391 -16.302 -4.644 1.00 . A A . 35 ARG CZ 1 1
8 7469 1 1 35 ARG H H -11.177 -16.120 -1.368 1.00 . A A . 35 ARG H 1 1
8 7470 1 1 35 ARG HA H -10.156 -18.509 -2.674 1.00 . A A . 35 ARG HA 1 1
8 7471 1 1 35 ARG HB2 H -10.641 -15.674 -3.651 1.00 . A A . 35 ARG HB2 1 1
8 7472 1 1 35 ARG HB3 H -10.412 -17.084 -4.688 1.00 . A A . 35 ARG HB3 1 1
8 7473 1 1 35 ARG HD2 H -12.360 -15.947 -5.454 1.00 . A A . 35 ARG HD2 1 1
8 7474 1 1 35 ARG HD3 H -13.308 -17.447 -5.470 1.00 . A A . 35 ARG HD3 1 1
8 7475 1 1 35 ARG HE H -14.074 -15.045 -3.849 1.00 . A A . 35 ARG HE 1 1
8 7476 1 1 35 ARG HG2 H -12.395 -18.141 -3.505 1.00 . A A . 35 ARG HG2 1 1
8 7477 1 1 35 ARG HG3 H -12.685 -16.571 -2.755 1.00 . A A . 35 ARG HG3 1 1
8 7478 1 1 35 ARG HH11 H -15.444 -17.555 -3.084 1.00 . A A . 35 ARG HH11 1 1
8 7479 1 1 35 ARG HH12 H -16.861 -17.538 -4.081 1.00 . A A . 35 ARG HH12 1 1
8 7480 1 1 35 ARG HH21 H -15.617 -15.151 -6.267 1.00 . A A . 35 ARG HH21 1 1
8 7481 1 1 35 ARG HH22 H -16.958 -16.179 -5.884 1.00 . A A . 35 ARG HH22 1 1
8 7482 1 1 35 ARG N N -10.601 -16.912 -1.347 1.00 . A A . 35 ARG N 1 1
8 7483 1 1 35 ARG NE N -14.191 -15.862 -4.378 1.00 . A A . 35 ARG NE 1 1
8 7484 1 1 35 ARG NH1 N -15.941 -17.203 -3.877 1.00 . A A . 35 ARG NH1 1 1
8 7485 1 1 35 ARG NH2 N -16.039 -15.841 -5.679 1.00 . A A . 35 ARG NH2 1 1
8 7486 1 1 35 ARG O O -7.718 -17.881 -3.153 1.00 . A A . 35 ARG O 1 1
8 7487 1 1 36 GLY C C -6.513 -14.211 -1.553 1.00 . A A . 36 GLY C 1 1
8 7488 1 1 36 GLY CA C -6.709 -15.544 -2.279 1.00 . A A . 36 GLY CA 1 1
8 7489 1 1 36 GLY H H -8.811 -15.316 -1.858 1.00 . A A . 36 GLY H 1 1
8 7490 1 1 36 GLY HA2 H -6.114 -16.307 -1.798 1.00 . A A . 36 GLY HA2 1 1
8 7491 1 1 36 GLY HA3 H -6.398 -15.439 -3.307 1.00 . A A . 36 GLY HA3 1 1
8 7492 1 1 36 GLY N N -8.147 -15.934 -2.231 1.00 . A A . 36 GLY N 1 1
8 7493 1 1 36 GLY O O -7.312 -13.820 -0.726 1.00 . A A . 36 GLY O 1 1
8 7494 1 1 37 THR C C -4.371 -11.293 -2.092 1.00 . A A . 37 THR C 1 1
8 7495 1 1 37 THR CA C -5.204 -12.204 -1.185 1.00 . A A . 37 THR CA 1 1
8 7496 1 1 37 THR CB C -4.425 -12.553 0.085 1.00 . A A . 37 THR CB 1 1
8 7497 1 1 37 THR CG2 C -3.785 -11.288 0.659 1.00 . A A . 37 THR CG2 1 1
8 7498 1 1 37 THR H H -4.821 -13.846 -2.526 1.00 . A A . 37 THR H 1 1
8 7499 1 1 37 THR HA H -6.137 -11.728 -0.925 1.00 . A A . 37 THR HA 1 1
8 7500 1 1 37 THR HB H -3.651 -13.267 -0.154 1.00 . A A . 37 THR HB 1 1
8 7501 1 1 37 THR HG1 H -5.077 -14.040 1.156 1.00 . A A . 37 THR HG1 1 1
8 7502 1 1 37 THR HG21 H -3.062 -10.900 -0.042 1.00 . A A . 37 THR HG21 1 1
8 7503 1 1 37 THR HG22 H -3.291 -11.526 1.590 1.00 . A A . 37 THR HG22 1 1
8 7504 1 1 37 THR HG23 H -4.549 -10.547 0.837 1.00 . A A . 37 THR HG23 1 1
8 7505 1 1 37 THR N N -5.454 -13.511 -1.857 1.00 . A A . 37 THR N 1 1
8 7506 1 1 37 THR O O -3.531 -11.748 -2.842 1.00 . A A . 37 THR O 1 1
8 7507 1 1 37 THR OG1 O -5.311 -13.116 1.042 1.00 . A A . 37 THR OG1 1 1
8 7508 1 1 38 ARG C C -3.450 -7.813 -2.101 1.00 . A A . 38 ARG C 1 1
8 7509 1 1 38 ARG CA C -3.821 -9.071 -2.890 1.00 . A A . 38 ARG CA 1 1
8 7510 1 1 38 ARG CB C -4.758 -8.721 -4.045 1.00 . A A . 38 ARG CB 1 1
8 7511 1 1 38 ARG CD C -4.782 -8.351 -6.517 1.00 . A A . 38 ARG CD 1 1
8 7512 1 1 38 ARG CG C -3.933 -8.257 -5.248 1.00 . A A . 38 ARG CG 1 1
8 7513 1 1 38 ARG CZ C -3.970 -9.898 -8.191 1.00 . A A . 38 ARG CZ 1 1
8 7514 1 1 38 ARG H H -5.283 -9.661 -1.419 1.00 . A A . 38 ARG H 1 1
8 7515 1 1 38 ARG HA H -2.934 -9.555 -3.267 1.00 . A A . 38 ARG HA 1 1
8 7516 1 1 38 ARG HB2 H -5.334 -9.594 -4.319 1.00 . A A . 38 ARG HB2 1 1
8 7517 1 1 38 ARG HB3 H -5.425 -7.929 -3.742 1.00 . A A . 38 ARG HB3 1 1
8 7518 1 1 38 ARG HD2 H -5.552 -9.100 -6.396 1.00 . A A . 38 ARG HD2 1 1
8 7519 1 1 38 ARG HD3 H -5.218 -7.392 -6.750 1.00 . A A . 38 ARG HD3 1 1
8 7520 1 1 38 ARG HE H -3.094 -8.152 -7.838 1.00 . A A . 38 ARG HE 1 1
8 7521 1 1 38 ARG HG2 H -3.622 -7.232 -5.096 1.00 . A A . 38 ARG HG2 1 1
8 7522 1 1 38 ARG HG3 H -3.061 -8.886 -5.352 1.00 . A A . 38 ARG HG3 1 1
8 7523 1 1 38 ARG HH11 H -5.970 -9.872 -8.096 1.00 . A A . 38 ARG HH11 1 1
8 7524 1 1 38 ARG HH12 H -5.274 -11.261 -8.862 1.00 . A A . 38 ARG HH12 1 1
8 7525 1 1 38 ARG HH21 H -2.004 -10.191 -8.426 1.00 . A A . 38 ARG HH21 1 1
8 7526 1 1 38 ARG HH22 H -3.028 -11.442 -9.050 1.00 . A A . 38 ARG HH22 1 1
8 7527 1 1 38 ARG N N -4.599 -10.009 -2.030 1.00 . A A . 38 ARG N 1 1
8 7528 1 1 38 ARG NE N -3.828 -8.751 -7.587 1.00 . A A . 38 ARG NE 1 1
8 7529 1 1 38 ARG NH1 N -5.164 -10.381 -8.399 1.00 . A A . 38 ARG NH1 1 1
8 7530 1 1 38 ARG NH2 N -2.919 -10.562 -8.587 1.00 . A A . 38 ARG NH2 1 1
8 7531 1 1 38 ARG O O -3.932 -7.589 -1.007 1.00 . A A . 38 ARG O 1 1
8 7532 1 1 39 ILE C C -2.064 -4.581 -2.905 1.00 . A A . 39 ILE C 1 1
8 7533 1 1 39 ILE CA C -2.195 -5.748 -1.921 1.00 . A A . 39 ILE CA 1 1
8 7534 1 1 39 ILE CB C -0.839 -6.075 -1.297 1.00 . A A . 39 ILE CB 1 1
8 7535 1 1 39 ILE CD1 C 0.865 -5.320 0.369 1.00 . A A . 39 ILE CD1 1 1
8 7536 1 1 39 ILE CG1 C -0.408 -4.926 -0.383 1.00 . A A . 39 ILE CG1 1 1
8 7537 1 1 39 ILE CG2 C 0.202 -6.262 -2.402 1.00 . A A . 39 ILE CG2 1 1
8 7538 1 1 39 ILE H H -2.216 -7.188 -3.526 1.00 . A A . 39 ILE H 1 1
8 7539 1 1 39 ILE HA H -2.909 -5.513 -1.150 1.00 . A A . 39 ILE HA 1 1
8 7540 1 1 39 ILE HB H -0.918 -6.986 -0.721 1.00 . A A . 39 ILE HB 1 1
8 7541 1 1 39 ILE HD11 H 1.113 -4.550 1.084 1.00 . A A . 39 ILE HD11 1 1
8 7542 1 1 39 ILE HD12 H 1.677 -5.433 -0.334 1.00 . A A . 39 ILE HD12 1 1
8 7543 1 1 39 ILE HD13 H 0.703 -6.254 0.886 1.00 . A A . 39 ILE HD13 1 1
8 7544 1 1 39 ILE HG12 H -0.218 -4.044 -0.978 1.00 . A A . 39 ILE HG12 1 1
8 7545 1 1 39 ILE HG13 H -1.194 -4.718 0.328 1.00 . A A . 39 ILE HG13 1 1
8 7546 1 1 39 ILE HG21 H -0.182 -6.945 -3.146 1.00 . A A . 39 ILE HG21 1 1
8 7547 1 1 39 ILE HG22 H 1.110 -6.664 -1.979 1.00 . A A . 39 ILE HG22 1 1
8 7548 1 1 39 ILE HG23 H 0.410 -5.308 -2.865 1.00 . A A . 39 ILE HG23 1 1
8 7549 1 1 39 ILE N N -2.595 -6.990 -2.644 1.00 . A A . 39 ILE N 1 1
8 7550 1 1 39 ILE O O -1.325 -4.647 -3.867 1.00 . A A . 39 ILE O 1 1
8 7551 1 1 40 GLU C C -1.956 -1.189 -2.905 1.00 . A A . 40 GLU C 1 1
8 7552 1 1 40 GLU CA C -2.693 -2.343 -3.589 1.00 . A A . 40 GLU CA 1 1
8 7553 1 1 40 GLU CB C -4.145 -1.960 -3.876 1.00 . A A . 40 GLU CB 1 1
8 7554 1 1 40 GLU CD C -5.408 -0.472 -5.435 1.00 . A A . 40 GLU CD 1 1
8 7555 1 1 40 GLU CG C -4.273 -1.491 -5.327 1.00 . A A . 40 GLU CG 1 1
8 7556 1 1 40 GLU H H -3.367 -3.481 -1.888 1.00 . A A . 40 GLU H 1 1
8 7557 1 1 40 GLU HA H -2.195 -2.618 -4.506 1.00 . A A . 40 GLU HA 1 1
8 7558 1 1 40 GLU HB2 H -4.781 -2.819 -3.718 1.00 . A A . 40 GLU HB2 1 1
8 7559 1 1 40 GLU HB3 H -4.445 -1.162 -3.215 1.00 . A A . 40 GLU HB3 1 1
8 7560 1 1 40 GLU HG2 H -3.345 -1.034 -5.639 1.00 . A A . 40 GLU HG2 1 1
8 7561 1 1 40 GLU HG3 H -4.489 -2.338 -5.962 1.00 . A A . 40 GLU HG3 1 1
8 7562 1 1 40 GLU N N -2.777 -3.513 -2.670 1.00 . A A . 40 GLU N 1 1
8 7563 1 1 40 GLU O O -1.959 -1.069 -1.696 1.00 . A A . 40 GLU O 1 1
8 7564 1 1 40 GLU OE1 O -5.153 0.698 -5.197 1.00 . A A . 40 GLU OE1 1 1
8 7565 1 1 40 GLU OE2 O -6.513 -0.877 -5.754 1.00 . A A . 40 GLU OE2 1 1
8 7566 1 1 41 ARG C C -0.998 2.120 -3.727 1.00 . A A . 41 ARG C 1 1
8 7567 1 1 41 ARG CA C -0.588 0.807 -3.057 1.00 . A A . 41 ARG CA 1 1
8 7568 1 1 41 ARG CB C 0.889 0.509 -3.320 1.00 . A A . 41 ARG CB 1 1
8 7569 1 1 41 ARG CD C 1.921 -1.725 -3.758 1.00 . A A . 41 ARG CD 1 1
8 7570 1 1 41 ARG CG C 1.257 -0.840 -2.700 1.00 . A A . 41 ARG CG 1 1
8 7571 1 1 41 ARG CZ C 0.675 -2.877 -5.486 1.00 . A A . 41 ARG CZ 1 1
8 7572 1 1 41 ARG H H -1.335 -0.452 -4.641 1.00 . A A . 41 ARG H 1 1
8 7573 1 1 41 ARG HA H -0.772 0.851 -1.995 1.00 . A A . 41 ARG HA 1 1
8 7574 1 1 41 ARG HB2 H 1.065 0.477 -4.386 1.00 . A A . 41 ARG HB2 1 1
8 7575 1 1 41 ARG HB3 H 1.496 1.285 -2.878 1.00 . A A . 41 ARG HB3 1 1
8 7576 1 1 41 ARG HD2 H 2.275 -1.122 -4.583 1.00 . A A . 41 ARG HD2 1 1
8 7577 1 1 41 ARG HD3 H 2.735 -2.285 -3.325 1.00 . A A . 41 ARG HD3 1 1
8 7578 1 1 41 ARG HE H 0.272 -3.095 -3.554 1.00 . A A . 41 ARG HE 1 1
8 7579 1 1 41 ARG HG2 H 1.943 -0.683 -1.879 1.00 . A A . 41 ARG HG2 1 1
8 7580 1 1 41 ARG HG3 H 0.364 -1.326 -2.337 1.00 . A A . 41 ARG HG3 1 1
8 7581 1 1 41 ARG HH11 H 0.017 -1.027 -5.879 1.00 . A A . 41 ARG HH11 1 1
8 7582 1 1 41 ARG HH12 H 0.095 -2.099 -7.237 1.00 . A A . 41 ARG HH12 1 1
8 7583 1 1 41 ARG HH21 H 1.291 -4.780 -5.391 1.00 . A A . 41 ARG HH21 1 1
8 7584 1 1 41 ARG HH22 H 0.815 -4.224 -6.961 1.00 . A A . 41 ARG HH22 1 1
8 7585 1 1 41 ARG N N -1.326 -0.338 -3.667 1.00 . A A . 41 ARG N 1 1
8 7586 1 1 41 ARG NE N 0.848 -2.652 -4.212 1.00 . A A . 41 ARG NE 1 1
8 7587 1 1 41 ARG NH1 N 0.227 -1.927 -6.261 1.00 . A A . 41 ARG NH1 1 1
8 7588 1 1 41 ARG NH2 N 0.949 -4.051 -5.986 1.00 . A A . 41 ARG NH2 1 1
8 7589 1 1 41 ARG O O -1.973 2.182 -4.451 1.00 . A A . 41 ARG O 1 1
8 7590 1 1 42 GLY C C -0.365 5.606 -3.110 1.00 . A A . 42 GLY C 1 1
8 7591 1 1 42 GLY CA C -0.608 4.480 -4.116 1.00 . A A . 42 GLY CA 1 1
8 7592 1 1 42 GLY H H 0.521 3.101 -2.906 1.00 . A A . 42 GLY H 1 1
8 7593 1 1 42 GLY HA2 H 0.009 4.636 -4.990 1.00 . A A . 42 GLY HA2 1 1
8 7594 1 1 42 GLY HA3 H -1.648 4.477 -4.404 1.00 . A A . 42 GLY HA3 1 1
8 7595 1 1 42 GLY N N -0.261 3.171 -3.492 1.00 . A A . 42 GLY N 1 1
8 7596 1 1 42 GLY O O 0.173 5.391 -2.042 1.00 . A A . 42 GLY O 1 1
8 7597 1 1 43 CYS C C -1.888 8.427 -1.942 1.00 . A A . 43 CYS C 1 1
8 7598 1 1 43 CYS CA C -0.545 7.946 -2.502 1.00 . A A . 43 CYS CA 1 1
8 7599 1 1 43 CYS CB C 0.107 9.040 -3.346 1.00 . A A . 43 CYS CB 1 1
8 7600 1 1 43 CYS H H -1.187 6.960 -4.308 1.00 . A A . 43 CYS H 1 1
8 7601 1 1 43 CYS HA H 0.115 7.656 -1.700 1.00 . A A . 43 CYS HA 1 1
8 7602 1 1 43 CYS HB2 H -0.583 9.365 -4.111 1.00 . A A . 43 CYS HB2 1 1
8 7603 1 1 43 CYS HB3 H 0.365 9.876 -2.715 1.00 . A A . 43 CYS HB3 1 1
8 7604 1 1 43 CYS N N -0.755 6.806 -3.441 1.00 . A A . 43 CYS N 1 1
8 7605 1 1 43 CYS O O -2.815 8.699 -2.677 1.00 . A A . 43 CYS O 1 1
8 7606 1 1 43 CYS SG S 1.605 8.387 -4.124 1.00 . A A . 43 CYS SG 1 1
8 7607 1 1 44 ALA C C -3.025 9.566 1.360 1.00 . A A . 44 ALA C 1 1
8 7608 1 1 44 ALA CA C -3.276 8.998 -0.039 1.00 . A A . 44 ALA CA 1 1
8 7609 1 1 44 ALA CB C -4.154 7.748 0.038 1.00 . A A . 44 ALA CB 1 1
8 7610 1 1 44 ALA H H -1.234 8.309 -0.070 1.00 . A A . 44 ALA H 1 1
8 7611 1 1 44 ALA HA H -3.745 9.738 -0.669 1.00 . A A . 44 ALA HA 1 1
8 7612 1 1 44 ALA HB1 H -4.913 7.793 -0.729 1.00 . A A . 44 ALA HB1 1 1
8 7613 1 1 44 ALA HB2 H -4.624 7.699 1.008 1.00 . A A . 44 ALA HB2 1 1
8 7614 1 1 44 ALA HB3 H -3.543 6.870 -0.111 1.00 . A A . 44 ALA HB3 1 1
8 7615 1 1 44 ALA N N -1.995 8.534 -0.646 1.00 . A A . 44 ALA N 1 1
8 7616 1 1 44 ALA O O -1.899 9.676 1.804 1.00 . A A . 44 ALA O 1 1
8 7617 1 1 45 ALA C C -5.142 10.253 4.275 1.00 . A A . 45 ALA C 1 1
8 7618 1 1 45 ALA CA C -3.886 10.490 3.429 1.00 . A A . 45 ALA CA 1 1
8 7619 1 1 45 ALA CB C -3.660 11.986 3.216 1.00 . A A . 45 ALA CB 1 1
8 7620 1 1 45 ALA H H -4.966 9.833 1.682 1.00 . A A . 45 ALA H 1 1
8 7621 1 1 45 ALA HA H -3.023 10.052 3.906 1.00 . A A . 45 ALA HA 1 1
8 7622 1 1 45 ALA HB1 H -4.610 12.473 3.050 1.00 . A A . 45 ALA HB1 1 1
8 7623 1 1 45 ALA HB2 H -3.024 12.134 2.357 1.00 . A A . 45 ALA HB2 1 1
8 7624 1 1 45 ALA HB3 H -3.188 12.406 4.091 1.00 . A A . 45 ALA HB3 1 1
8 7625 1 1 45 ALA N N -4.066 9.928 2.059 1.00 . A A . 45 ALA N 1 1
8 7626 1 1 45 ALA O O -5.333 10.870 5.304 1.00 . A A . 45 ALA O 1 1
8 7627 1 1 46 THR C C -7.184 7.689 5.242 1.00 . A A . 46 THR C 1 1
8 7628 1 1 46 THR CA C -7.239 9.093 4.635 1.00 . A A . 46 THR CA 1 1
8 7629 1 1 46 THR CB C -8.381 9.195 3.622 1.00 . A A . 46 THR CB 1 1
8 7630 1 1 46 THR CG2 C -8.868 10.643 3.544 1.00 . A A . 46 THR CG2 1 1
8 7631 1 1 46 THR H H -5.829 8.876 3.020 1.00 . A A . 46 THR H 1 1
8 7632 1 1 46 THR HA H -7.366 9.834 5.408 1.00 . A A . 46 THR HA 1 1
8 7633 1 1 46 THR HB H -9.197 8.563 3.936 1.00 . A A . 46 THR HB 1 1
8 7634 1 1 46 THR HG1 H -8.675 8.741 1.755 1.00 . A A . 46 THR HG1 1 1
8 7635 1 1 46 THR HG21 H -8.181 11.221 2.943 1.00 . A A . 46 THR HG21 1 1
8 7636 1 1 46 THR HG22 H -8.917 11.061 4.538 1.00 . A A . 46 THR HG22 1 1
8 7637 1 1 46 THR HG23 H -9.850 10.669 3.094 1.00 . A A . 46 THR HG23 1 1
8 7638 1 1 46 THR N N -5.999 9.364 3.851 1.00 . A A . 46 THR N 1 1
8 7639 1 1 46 THR O O -7.732 7.440 6.298 1.00 . A A . 46 THR O 1 1
8 7640 1 1 46 THR OG1 O -7.919 8.776 2.346 1.00 . A A . 46 THR OG1 1 1
8 7641 1 1 47 CYS C C -7.720 4.956 5.767 1.00 . A A . 47 CYS C 1 1
8 7642 1 1 47 CYS CA C -6.405 5.390 5.112 1.00 . A A . 47 CYS CA 1 1
8 7643 1 1 47 CYS CB C -5.277 5.438 6.144 1.00 . A A . 47 CYS CB 1 1
8 7644 1 1 47 CYS H H -6.073 7.006 3.749 1.00 . A A . 47 CYS H 1 1
8 7645 1 1 47 CYS HA H -6.142 4.709 4.317 1.00 . A A . 47 CYS HA 1 1
8 7646 1 1 47 CYS HB2 H -5.662 5.810 7.082 1.00 . A A . 47 CYS HB2 1 1
8 7647 1 1 47 CYS HB3 H -4.893 4.446 6.283 1.00 . A A . 47 CYS HB3 1 1
8 7648 1 1 47 CYS N N -6.516 6.778 4.586 1.00 . A A . 47 CYS N 1 1
8 7649 1 1 47 CYS O O -7.941 5.202 6.936 1.00 . A A . 47 CYS O 1 1
8 7650 1 1 47 CYS SG S -3.936 6.520 5.574 1.00 . A A . 47 CYS SG 1 1
8 7651 1 1 48 PRO C C -9.669 2.624 6.395 1.00 . A A . 48 PRO C 1 1
8 7652 1 1 48 PRO CA C -9.859 3.844 5.489 1.00 . A A . 48 PRO CA 1 1
8 7653 1 1 48 PRO CB C -10.616 3.467 4.220 1.00 . A A . 48 PRO CB 1 1
8 7654 1 1 48 PRO CD C -8.346 3.991 3.570 1.00 . A A . 48 PRO CD 1 1
8 7655 1 1 48 PRO CG C -9.555 3.167 3.208 1.00 . A A . 48 PRO CG 1 1
8 7656 1 1 48 PRO HA H -10.377 4.632 6.011 1.00 . A A . 48 PRO HA 1 1
8 7657 1 1 48 PRO HB2 H -11.231 2.595 4.395 1.00 . A A . 48 PRO HB2 1 1
8 7658 1 1 48 PRO HB3 H -11.222 4.294 3.884 1.00 . A A . 48 PRO HB3 1 1
8 7659 1 1 48 PRO HD2 H -7.441 3.412 3.438 1.00 . A A . 48 PRO HD2 1 1
8 7660 1 1 48 PRO HD3 H -8.310 4.893 2.980 1.00 . A A . 48 PRO HD3 1 1
8 7661 1 1 48 PRO HG2 H -9.309 2.114 3.236 1.00 . A A . 48 PRO HG2 1 1
8 7662 1 1 48 PRO HG3 H -9.898 3.439 2.222 1.00 . A A . 48 PRO HG3 1 1
8 7663 1 1 48 PRO N N -8.548 4.321 4.985 1.00 . A A . 48 PRO N 1 1
8 7664 1 1 48 PRO O O -8.580 2.348 6.860 1.00 . A A . 48 PRO O 1 1
8 7665 1 1 49 LYS C C -11.000 -0.569 6.751 1.00 . A A . 49 LYS C 1 1
8 7666 1 1 49 LYS CA C -10.596 0.690 7.523 1.00 . A A . 49 LYS CA 1 1
8 7667 1 1 49 LYS CB C -11.562 0.943 8.680 1.00 . A A . 49 LYS CB 1 1
8 7668 1 1 49 LYS CD C -11.412 1.323 11.146 1.00 . A A . 49 LYS CD 1 1
8 7669 1 1 49 LYS CE C -10.338 1.507 12.221 1.00 . A A . 49 LYS CE 1 1
8 7670 1 1 49 LYS CG C -10.844 1.725 9.784 1.00 . A A . 49 LYS CG 1 1
8 7671 1 1 49 LYS H H -11.587 2.131 6.262 1.00 . A A . 49 LYS H 1 1
8 7672 1 1 49 LYS HA H -9.588 0.597 7.896 1.00 . A A . 49 LYS HA 1 1
8 7673 1 1 49 LYS HB2 H -12.407 1.515 8.325 1.00 . A A . 49 LYS HB2 1 1
8 7674 1 1 49 LYS HB3 H -11.906 -0.001 9.076 1.00 . A A . 49 LYS HB3 1 1
8 7675 1 1 49 LYS HD2 H -12.264 1.945 11.378 1.00 . A A . 49 LYS HD2 1 1
8 7676 1 1 49 LYS HD3 H -11.717 0.288 11.119 1.00 . A A . 49 LYS HD3 1 1
8 7677 1 1 49 LYS HE2 H -9.662 0.663 12.222 1.00 . A A . 49 LYS HE2 1 1
8 7678 1 1 49 LYS HE3 H -9.796 2.425 12.059 1.00 . A A . 49 LYS HE3 1 1
8 7679 1 1 49 LYS HG2 H -9.788 1.501 9.753 1.00 . A A . 49 LYS HG2 1 1
8 7680 1 1 49 LYS HG3 H -10.994 2.783 9.631 1.00 . A A . 49 LYS HG3 1 1
8 7681 1 1 49 LYS HZ1 H -11.960 1.017 13.430 1.00 . A A . 49 LYS HZ1 1 1
8 7682 1 1 49 LYS HZ2 H -11.328 2.568 13.712 1.00 . A A . 49 LYS HZ2 1 1
8 7683 1 1 49 LYS HZ3 H -10.499 1.195 14.273 1.00 . A A . 49 LYS HZ3 1 1
8 7684 1 1 49 LYS N N -10.719 1.891 6.648 1.00 . A A . 49 LYS N 1 1
8 7685 1 1 49 LYS NZ N -11.088 1.577 13.506 1.00 . A A . 49 LYS NZ 1 1
8 7686 1 1 49 LYS O O -11.083 -0.565 5.539 1.00 . A A . 49 LYS O 1 1
8 7687 1 1 50 GLY C C -12.971 -3.412 7.325 1.00 . A A . 50 GLY C 1 1
8 7688 1 1 50 GLY CA C -11.651 -2.902 6.747 1.00 . A A . 50 GLY CA 1 1
8 7689 1 1 50 GLY H H -11.180 -1.628 8.420 1.00 . A A . 50 GLY H 1 1
8 7690 1 1 50 GLY HA2 H -11.769 -2.705 5.692 1.00 . A A . 50 GLY HA2 1 1
8 7691 1 1 50 GLY HA3 H -10.886 -3.650 6.891 1.00 . A A . 50 GLY HA3 1 1
8 7692 1 1 50 GLY N N -11.252 -1.646 7.443 1.00 . A A . 50 GLY N 1 1
8 7693 1 1 50 GLY O O -13.651 -2.715 8.054 1.00 . A A . 50 GLY O 1 1
8 7694 1 1 51 SER C C -14.851 -6.586 6.980 1.00 . A A . 51 SER C 1 1
8 7695 1 1 51 SER CA C -14.618 -5.179 7.538 1.00 . A A . 51 SER CA 1 1
8 7696 1 1 51 SER CB C -15.702 -4.220 7.049 1.00 . A A . 51 SER CB 1 1
8 7697 1 1 51 SER H H -12.776 -5.167 6.418 1.00 . A A . 51 SER H 1 1
8 7698 1 1 51 SER HA H -14.601 -5.199 8.616 1.00 . A A . 51 SER HA 1 1
8 7699 1 1 51 SER HB2 H -15.248 -3.304 6.709 1.00 . A A . 51 SER HB2 1 1
8 7700 1 1 51 SER HB3 H -16.242 -4.677 6.229 1.00 . A A . 51 SER HB3 1 1
8 7701 1 1 51 SER HG H -16.695 -4.732 8.641 1.00 . A A . 51 SER HG 1 1
8 7702 1 1 51 SER N N -13.340 -4.622 7.008 1.00 . A A . 51 SER N 1 1
8 7703 1 1 51 SER O O -14.457 -6.897 5.874 1.00 . A A . 51 SER O 1 1
8 7704 1 1 51 SER OG O -16.593 -3.933 8.119 1.00 . A A . 51 SER OG 1 1
8 7705 1 1 52 VAL C C -14.421 -9.486 6.840 1.00 . A A . 52 VAL C 1 1
8 7706 1 1 52 VAL CA C -15.739 -8.823 7.247 1.00 . A A . 52 VAL CA 1 1
8 7707 1 1 52 VAL CB C -16.651 -8.653 6.031 1.00 . A A . 52 VAL CB 1 1
8 7708 1 1 52 VAL CG1 C -16.803 -9.997 5.315 1.00 . A A . 52 VAL CG1 1 1
8 7709 1 1 52 VAL CG2 C -18.026 -8.163 6.491 1.00 . A A . 52 VAL CG2 1 1
8 7710 1 1 52 VAL H H -15.795 -7.168 8.627 1.00 . A A . 52 VAL H 1 1
8 7711 1 1 52 VAL HA H -16.239 -9.407 8.004 1.00 . A A . 52 VAL HA 1 1
8 7712 1 1 52 VAL HB H -16.217 -7.932 5.354 1.00 . A A . 52 VAL HB 1 1
8 7713 1 1 52 VAL HG11 H -15.844 -10.490 5.268 1.00 . A A . 52 VAL HG11 1 1
8 7714 1 1 52 VAL HG12 H -17.171 -9.831 4.313 1.00 . A A . 52 VAL HG12 1 1
8 7715 1 1 52 VAL HG13 H -17.501 -10.617 5.858 1.00 . A A . 52 VAL HG13 1 1
8 7716 1 1 52 VAL HG21 H -17.939 -7.711 7.468 1.00 . A A . 52 VAL HG21 1 1
8 7717 1 1 52 VAL HG22 H -18.708 -8.999 6.540 1.00 . A A . 52 VAL HG22 1 1
8 7718 1 1 52 VAL HG23 H -18.402 -7.433 5.789 1.00 . A A . 52 VAL HG23 1 1
8 7719 1 1 52 VAL N N -15.486 -7.438 7.736 1.00 . A A . 52 VAL N 1 1
8 7720 1 1 52 VAL O O -13.783 -10.156 7.627 1.00 . A A . 52 VAL O 1 1
8 7721 1 1 53 TYR C C -11.567 -9.422 6.023 1.00 . A A . 53 TYR C 1 1
8 7722 1 1 53 TYR CA C -12.728 -9.920 5.160 1.00 . A A . 53 TYR CA 1 1
8 7723 1 1 53 TYR CB C -12.556 -9.455 3.714 1.00 . A A . 53 TYR CB 1 1
8 7724 1 1 53 TYR CD1 C -13.713 -11.514 2.833 1.00 . A A . 53 TYR CD1 1 1
8 7725 1 1 53 TYR CD2 C -14.448 -9.339 2.051 1.00 . A A . 53 TYR CD2 1 1
8 7726 1 1 53 TYR CE1 C -14.678 -12.129 2.027 1.00 . A A . 53 TYR CE1 1 1
8 7727 1 1 53 TYR CE2 C -15.412 -9.954 1.246 1.00 . A A . 53 TYR CE2 1 1
8 7728 1 1 53 TYR CG C -13.597 -10.119 2.845 1.00 . A A . 53 TYR CG 1 1
8 7729 1 1 53 TYR CZ C -15.528 -11.349 1.234 1.00 . A A . 53 TYR CZ 1 1
8 7730 1 1 53 TYR H H -14.535 -8.757 4.996 1.00 . A A . 53 TYR H 1 1
8 7731 1 1 53 TYR HA H -12.793 -10.996 5.197 1.00 . A A . 53 TYR HA 1 1
8 7732 1 1 53 TYR HB2 H -12.676 -8.382 3.663 1.00 . A A . 53 TYR HB2 1 1
8 7733 1 1 53 TYR HB3 H -11.571 -9.725 3.362 1.00 . A A . 53 TYR HB3 1 1
8 7734 1 1 53 TYR HD1 H -13.057 -12.115 3.444 1.00 . A A . 53 TYR HD1 1 1
8 7735 1 1 53 TYR HD2 H -14.358 -8.263 2.061 1.00 . A A . 53 TYR HD2 1 1
8 7736 1 1 53 TYR HE1 H -14.767 -13.206 2.017 1.00 . A A . 53 TYR HE1 1 1
8 7737 1 1 53 TYR HE2 H -16.068 -9.353 0.634 1.00 . A A . 53 TYR HE2 1 1
8 7738 1 1 53 TYR HH H -16.524 -12.882 0.685 1.00 . A A . 53 TYR HH 1 1
8 7739 1 1 53 TYR N N -14.007 -9.302 5.615 1.00 . A A . 53 TYR N 1 1
8 7740 1 1 53 TYR O O -10.934 -10.181 6.730 1.00 . A A . 53 TYR O 1 1
8 7741 1 1 53 TYR OH O -16.480 -11.955 0.439 1.00 . A A . 53 TYR OH 1 1
8 7742 1 1 54 GLY C C -9.175 -6.869 5.881 1.00 . A A . 54 GLY C 1 1
8 7743 1 1 54 GLY CA C -10.164 -7.602 6.790 1.00 . A A . 54 GLY CA 1 1
8 7744 1 1 54 GLY H H -11.805 -7.553 5.396 1.00 . A A . 54 GLY H 1 1
8 7745 1 1 54 GLY HA2 H -10.559 -6.913 7.522 1.00 . A A . 54 GLY HA2 1 1
8 7746 1 1 54 GLY HA3 H -9.655 -8.410 7.291 1.00 . A A . 54 GLY HA3 1 1
8 7747 1 1 54 GLY N N -11.283 -8.150 5.972 1.00 . A A . 54 GLY N 1 1
8 7748 1 1 54 GLY O O -8.118 -7.378 5.561 1.00 . A A . 54 GLY O 1 1
8 7749 1 1 55 LEU C C -7.476 -4.266 5.413 1.00 . A A . 55 LEU C 1 1
8 7750 1 1 55 LEU CA C -8.582 -4.914 4.579 1.00 . A A . 55 LEU CA 1 1
8 7751 1 1 55 LEU CB C -9.455 -3.846 3.919 1.00 . A A . 55 LEU CB 1 1
8 7752 1 1 55 LEU CD1 C -11.681 -4.481 2.977 1.00 . A A . 55 LEU CD1 1 1
8 7753 1 1 55 LEU CD2 C -9.897 -3.592 1.473 1.00 . A A . 55 LEU CD2 1 1
8 7754 1 1 55 LEU CG C -10.175 -4.448 2.710 1.00 . A A . 55 LEU CG 1 1
8 7755 1 1 55 LEU H H -10.363 -5.286 5.734 1.00 . A A . 55 LEU H 1 1
8 7756 1 1 55 LEU HA H -8.159 -5.561 3.827 1.00 . A A . 55 LEU HA 1 1
8 7757 1 1 55 LEU HB2 H -10.184 -3.487 4.631 1.00 . A A . 55 LEU HB2 1 1
8 7758 1 1 55 LEU HB3 H -8.834 -3.025 3.593 1.00 . A A . 55 LEU HB3 1 1
8 7759 1 1 55 LEU HD11 H -12.201 -4.759 2.072 1.00 . A A . 55 LEU HD11 1 1
8 7760 1 1 55 LEU HD12 H -12.011 -3.503 3.297 1.00 . A A . 55 LEU HD12 1 1
8 7761 1 1 55 LEU HD13 H -11.894 -5.203 3.751 1.00 . A A . 55 LEU HD13 1 1
8 7762 1 1 55 LEU HD21 H -10.492 -3.950 0.646 1.00 . A A . 55 LEU HD21 1 1
8 7763 1 1 55 LEU HD22 H -8.849 -3.658 1.219 1.00 . A A . 55 LEU HD22 1 1
8 7764 1 1 55 LEU HD23 H -10.153 -2.563 1.682 1.00 . A A . 55 LEU HD23 1 1
8 7765 1 1 55 LEU HG H -9.818 -5.455 2.543 1.00 . A A . 55 LEU HG 1 1
8 7766 1 1 55 LEU N N -9.508 -5.678 5.464 1.00 . A A . 55 LEU N 1 1
8 7767 1 1 55 LEU O O -7.736 -3.492 6.313 1.00 . A A . 55 LEU O 1 1
8 7768 1 1 56 TYR C C -4.785 -2.583 5.375 1.00 . A A . 56 TYR C 1 1
8 7769 1 1 56 TYR CA C -5.120 -3.981 5.904 1.00 . A A . 56 TYR CA 1 1
8 7770 1 1 56 TYR CB C -3.941 -4.931 5.692 1.00 . A A . 56 TYR CB 1 1
8 7771 1 1 56 TYR CD1 C -2.874 -5.182 7.961 1.00 . A A . 56 TYR CD1 1 1
8 7772 1 1 56 TYR CD2 C -1.814 -3.737 6.328 1.00 . A A . 56 TYR CD2 1 1
8 7773 1 1 56 TYR CE1 C -1.862 -4.883 8.882 1.00 . A A . 56 TYR CE1 1 1
8 7774 1 1 56 TYR CE2 C -0.804 -3.437 7.249 1.00 . A A . 56 TYR CE2 1 1
8 7775 1 1 56 TYR CG C -2.849 -4.609 6.684 1.00 . A A . 56 TYR CG 1 1
8 7776 1 1 56 TYR CZ C -0.827 -4.011 8.526 1.00 . A A . 56 TYR CZ 1 1
8 7777 1 1 56 TYR H H -6.052 -5.205 4.396 1.00 . A A . 56 TYR H 1 1
8 7778 1 1 56 TYR HA H -5.372 -3.936 6.952 1.00 . A A . 56 TYR HA 1 1
8 7779 1 1 56 TYR HB2 H -4.270 -5.950 5.835 1.00 . A A . 56 TYR HB2 1 1
8 7780 1 1 56 TYR HB3 H -3.559 -4.814 4.688 1.00 . A A . 56 TYR HB3 1 1
8 7781 1 1 56 TYR HD1 H -3.672 -5.855 8.235 1.00 . A A . 56 TYR HD1 1 1
8 7782 1 1 56 TYR HD2 H -1.796 -3.295 5.343 1.00 . A A . 56 TYR HD2 1 1
8 7783 1 1 56 TYR HE1 H -1.881 -5.326 9.868 1.00 . A A . 56 TYR HE1 1 1
8 7784 1 1 56 TYR HE2 H -0.005 -2.764 6.975 1.00 . A A . 56 TYR HE2 1 1
8 7785 1 1 56 TYR HH H 0.161 -4.391 10.116 1.00 . A A . 56 TYR HH 1 1
8 7786 1 1 56 TYR N N -6.242 -4.577 5.124 1.00 . A A . 56 TYR N 1 1
8 7787 1 1 56 TYR O O -4.114 -2.433 4.374 1.00 . A A . 56 TYR O 1 1
8 7788 1 1 56 TYR OH O 0.170 -3.715 9.434 1.00 . A A . 56 TYR OH 1 1
8 7789 1 1 57 VAL C C -3.707 0.363 6.289 1.00 . A A . 57 VAL C 1 1
8 7790 1 1 57 VAL CA C -4.952 -0.174 5.577 1.00 . A A . 57 VAL CA 1 1
8 7791 1 1 57 VAL CB C -6.185 0.643 5.964 1.00 . A A . 57 VAL CB 1 1
8 7792 1 1 57 VAL CG1 C -5.867 2.134 5.846 1.00 . A A . 57 VAL CG1 1 1
8 7793 1 1 57 VAL CG2 C -7.340 0.292 5.022 1.00 . A A . 57 VAL CG2 1 1
8 7794 1 1 57 VAL H H -5.784 -1.704 6.847 1.00 . A A . 57 VAL H 1 1
8 7795 1 1 57 VAL HA H -4.814 -0.154 4.508 1.00 . A A . 57 VAL HA 1 1
8 7796 1 1 57 VAL HB H -6.465 0.413 6.981 1.00 . A A . 57 VAL HB 1 1
8 7797 1 1 57 VAL HG11 H -6.567 2.599 5.169 1.00 . A A . 57 VAL HG11 1 1
8 7798 1 1 57 VAL HG12 H -4.863 2.259 5.468 1.00 . A A . 57 VAL HG12 1 1
8 7799 1 1 57 VAL HG13 H -5.946 2.596 6.819 1.00 . A A . 57 VAL HG13 1 1
8 7800 1 1 57 VAL HG21 H -7.504 -0.775 5.034 1.00 . A A . 57 VAL HG21 1 1
8 7801 1 1 57 VAL HG22 H -7.095 0.608 4.019 1.00 . A A . 57 VAL HG22 1 1
8 7802 1 1 57 VAL HG23 H -8.237 0.798 5.350 1.00 . A A . 57 VAL HG23 1 1
8 7803 1 1 57 VAL N N -5.247 -1.560 6.041 1.00 . A A . 57 VAL N 1 1
8 7804 1 1 57 VAL O O -3.620 0.352 7.501 1.00 . A A . 57 VAL O 1 1
8 7805 1 1 58 LEU C C -0.818 2.378 5.267 1.00 . A A . 58 LEU C 1 1
8 7806 1 1 58 LEU CA C -1.506 1.366 6.188 1.00 . A A . 58 LEU CA 1 1
8 7807 1 1 58 LEU CB C -0.615 0.142 6.399 1.00 . A A . 58 LEU CB 1 1
8 7808 1 1 58 LEU CD1 C 0.767 0.267 8.476 1.00 . A A . 58 LEU CD1 1 1
8 7809 1 1 58 LEU CD2 C 1.860 -0.171 6.273 1.00 . A A . 58 LEU CD2 1 1
8 7810 1 1 58 LEU CG C 0.730 0.582 6.980 1.00 . A A . 58 LEU CG 1 1
8 7811 1 1 58 LEU H H -2.828 0.833 4.570 1.00 . A A . 58 LEU H 1 1
8 7812 1 1 58 LEU HA H -1.739 1.818 7.138 1.00 . A A . 58 LEU HA 1 1
8 7813 1 1 58 LEU HB2 H -1.097 -0.541 7.083 1.00 . A A . 58 LEU HB2 1 1
8 7814 1 1 58 LEU HB3 H -0.451 -0.352 5.453 1.00 . A A . 58 LEU HB3 1 1
8 7815 1 1 58 LEU HD11 H 0.245 1.040 9.019 1.00 . A A . 58 LEU HD11 1 1
8 7816 1 1 58 LEU HD12 H 1.793 0.225 8.809 1.00 . A A . 58 LEU HD12 1 1
8 7817 1 1 58 LEU HD13 H 0.290 -0.685 8.655 1.00 . A A . 58 LEU HD13 1 1
8 7818 1 1 58 LEU HD21 H 1.541 -1.180 6.058 1.00 . A A . 58 LEU HD21 1 1
8 7819 1 1 58 LEU HD22 H 2.730 -0.196 6.912 1.00 . A A . 58 LEU HD22 1 1
8 7820 1 1 58 LEU HD23 H 2.107 0.333 5.350 1.00 . A A . 58 LEU HD23 1 1
8 7821 1 1 58 LEU HG H 0.855 1.645 6.832 1.00 . A A . 58 LEU HG 1 1
8 7822 1 1 58 LEU N N -2.742 0.833 5.547 1.00 . A A . 58 LEU N 1 1
8 7823 1 1 58 LEU O O -0.305 2.032 4.222 1.00 . A A . 58 LEU O 1 1
8 7824 1 1 59 CYS C C 1.223 5.028 5.398 1.00 . A A . 59 CYS C 1 1
8 7825 1 1 59 CYS CA C -0.137 4.657 4.804 1.00 . A A . 59 CYS CA 1 1
8 7826 1 1 59 CYS CB C -1.081 5.858 4.830 1.00 . A A . 59 CYS CB 1 1
8 7827 1 1 59 CYS H H -1.213 3.882 6.502 1.00 . A A . 59 CYS H 1 1
8 7828 1 1 59 CYS HA H -0.023 4.299 3.793 1.00 . A A . 59 CYS HA 1 1
8 7829 1 1 59 CYS HB2 H -1.058 6.314 5.809 1.00 . A A . 59 CYS HB2 1 1
8 7830 1 1 59 CYS HB3 H -0.766 6.580 4.090 1.00 . A A . 59 CYS HB3 1 1
8 7831 1 1 59 CYS N N -0.798 3.625 5.652 1.00 . A A . 59 CYS N 1 1
8 7832 1 1 59 CYS O O 1.365 5.191 6.594 1.00 . A A . 59 CYS O 1 1
8 7833 1 1 59 CYS SG S -2.765 5.309 4.459 1.00 . A A . 59 CYS SG 1 1
8 7834 1 1 60 CYS C C 4.216 6.605 4.231 1.00 . A A . 60 CYS C 1 1
8 7835 1 1 60 CYS CA C 3.580 5.516 5.097 1.00 . A A . 60 CYS CA 1 1
8 7836 1 1 60 CYS CB C 4.429 4.229 5.046 1.00 . A A . 60 CYS CB 1 1
8 7837 1 1 60 CYS H H 2.092 5.020 3.612 1.00 . A A . 60 CYS H 1 1
8 7838 1 1 60 CYS HA H 3.501 5.857 6.118 1.00 . A A . 60 CYS HA 1 1
8 7839 1 1 60 CYS HB2 H 5.446 4.489 4.793 1.00 . A A . 60 CYS HB2 1 1
8 7840 1 1 60 CYS HB3 H 4.418 3.757 6.017 1.00 . A A . 60 CYS HB3 1 1
8 7841 1 1 60 CYS N N 2.226 5.159 4.574 1.00 . A A . 60 CYS N 1 1
8 7842 1 1 60 CYS O O 3.722 6.942 3.173 1.00 . A A . 60 CYS O 1 1
8 7843 1 1 60 CYS SG S 3.794 3.064 3.804 1.00 . A A . 60 CYS SG 1 1
8 7844 1 1 61 THR C C 7.448 8.355 4.328 1.00 . A A . 61 THR C 1 1
8 7845 1 1 61 THR CA C 5.991 8.215 3.882 1.00 . A A . 61 THR CA 1 1
8 7846 1 1 61 THR CB C 5.210 9.497 4.181 1.00 . A A . 61 THR CB 1 1
8 7847 1 1 61 THR CG2 C 4.964 9.608 5.686 1.00 . A A . 61 THR CG2 1 1
8 7848 1 1 61 THR H H 5.696 6.865 5.521 1.00 . A A . 61 THR H 1 1
8 7849 1 1 61 THR HA H 5.937 7.987 2.834 1.00 . A A . 61 THR HA 1 1
8 7850 1 1 61 THR HB H 4.263 9.470 3.667 1.00 . A A . 61 THR HB 1 1
8 7851 1 1 61 THR HG1 H 5.377 11.179 3.220 1.00 . A A . 61 THR HG1 1 1
8 7852 1 1 61 THR HG21 H 4.359 8.776 6.014 1.00 . A A . 61 THR HG21 1 1
8 7853 1 1 61 THR HG22 H 4.449 10.534 5.899 1.00 . A A . 61 THR HG22 1 1
8 7854 1 1 61 THR HG23 H 5.909 9.594 6.208 1.00 . A A . 61 THR HG23 1 1
8 7855 1 1 61 THR N N 5.313 7.154 4.673 1.00 . A A . 61 THR N 1 1
8 7856 1 1 61 THR O O 7.912 7.646 5.199 1.00 . A A . 61 THR O 1 1
8 7857 1 1 61 THR OG1 O 5.961 10.619 3.737 1.00 . A A . 61 THR OG1 1 1
8 7858 1 1 62 THR C C 10.406 8.181 3.843 1.00 . A A . 62 THR C 1 1
8 7859 1 1 62 THR CA C 9.601 9.451 4.134 1.00 . A A . 62 THR CA 1 1
8 7860 1 1 62 THR CB C 9.559 9.729 5.638 1.00 . A A . 62 THR CB 1 1
8 7861 1 1 62 THR CG2 C 10.797 10.528 6.048 1.00 . A A . 62 THR CG2 1 1
8 7862 1 1 62 THR H H 7.782 9.830 3.041 1.00 . A A . 62 THR H 1 1
8 7863 1 1 62 THR HA H 10.028 10.296 3.616 1.00 . A A . 62 THR HA 1 1
8 7864 1 1 62 THR HB H 9.545 8.794 6.177 1.00 . A A . 62 THR HB 1 1
8 7865 1 1 62 THR HG1 H 8.491 10.832 6.832 1.00 . A A . 62 THR HG1 1 1
8 7866 1 1 62 THR HG21 H 10.532 11.230 6.825 1.00 . A A . 62 THR HG21 1 1
8 7867 1 1 62 THR HG22 H 11.177 11.067 5.192 1.00 . A A . 62 THR HG22 1 1
8 7868 1 1 62 THR HG23 H 11.556 9.853 6.414 1.00 . A A . 62 THR HG23 1 1
8 7869 1 1 62 THR N N 8.175 9.265 3.740 1.00 . A A . 62 THR N 1 1
8 7870 1 1 62 THR O O 10.367 7.224 4.591 1.00 . A A . 62 THR O 1 1
8 7871 1 1 62 THR OG1 O 8.389 10.473 5.948 1.00 . A A . 62 THR OG1 1 1
8 7872 1 1 63 ASP C C 11.050 5.745 2.213 1.00 . A A . 63 ASP C 1 1
8 7873 1 1 63 ASP CA C 11.953 6.963 2.425 1.00 . A A . 63 ASP CA 1 1
8 7874 1 1 63 ASP CB C 12.865 6.750 3.633 1.00 . A A . 63 ASP CB 1 1
8 7875 1 1 63 ASP CG C 14.068 5.898 3.224 1.00 . A A . 63 ASP CG 1 1
8 7876 1 1 63 ASP H H 11.161 8.951 2.177 1.00 . A A . 63 ASP H 1 1
8 7877 1 1 63 ASP HA H 12.549 7.148 1.544 1.00 . A A . 63 ASP HA 1 1
8 7878 1 1 63 ASP HB2 H 13.209 7.708 3.998 1.00 . A A . 63 ASP HB2 1 1
8 7879 1 1 63 ASP HB3 H 12.317 6.243 4.413 1.00 . A A . 63 ASP HB3 1 1
8 7880 1 1 63 ASP N N 11.140 8.167 2.764 1.00 . A A . 63 ASP N 1 1
8 7881 1 1 63 ASP O O 10.085 5.544 2.924 1.00 . A A . 63 ASP O 1 1
8 7882 1 1 63 ASP OD1 O 14.933 6.419 2.539 1.00 . A A . 63 ASP OD1 1 1
8 7883 1 1 63 ASP OD2 O 14.103 4.738 3.599 1.00 . A A . 63 ASP OD2 1 1
8 7884 1 1 64 ASP C C 9.080 4.097 0.643 1.00 . A A . 64 ASP C 1 1
8 7885 1 1 64 ASP CA C 10.528 3.714 0.985 1.00 . A A . 64 ASP CA 1 1
8 7886 1 1 64 ASP CB C 10.573 2.922 2.293 1.00 . A A . 64 ASP CB 1 1
8 7887 1 1 64 ASP CG C 10.888 1.455 1.995 1.00 . A A . 64 ASP CG 1 1
8 7888 1 1 64 ASP H H 12.156 5.110 0.680 1.00 . A A . 64 ASP H 1 1
8 7889 1 1 64 ASP HA H 10.957 3.127 0.191 1.00 . A A . 64 ASP HA 1 1
8 7890 1 1 64 ASP HB2 H 11.338 3.333 2.936 1.00 . A A . 64 ASP HB2 1 1
8 7891 1 1 64 ASP HB3 H 9.615 2.988 2.787 1.00 . A A . 64 ASP HB3 1 1
8 7892 1 1 64 ASP N N 11.362 4.928 1.244 1.00 . A A . 64 ASP N 1 1
8 7893 1 1 64 ASP O O 8.662 3.993 -0.493 1.00 . A A . 64 ASP O 1 1
8 7894 1 1 64 ASP OD1 O 11.307 1.174 0.883 1.00 . A A . 64 ASP OD1 1 1
8 7895 1 1 64 ASP OD2 O 10.706 0.638 2.881 1.00 . A A . 64 ASP OD2 1 1
8 7896 1 1 65 CYS C C 6.790 6.416 1.028 1.00 . A A . 65 CYS C 1 1
8 7897 1 1 65 CYS CA C 6.896 4.912 1.296 1.00 . A A . 65 CYS CA 1 1
8 7898 1 1 65 CYS CB C 6.108 4.534 2.547 1.00 . A A . 65 CYS CB 1 1
8 7899 1 1 65 CYS H H 8.636 4.613 2.525 1.00 . A A . 65 CYS H 1 1
8 7900 1 1 65 CYS HA H 6.534 4.351 0.450 1.00 . A A . 65 CYS HA 1 1
8 7901 1 1 65 CYS HB2 H 6.692 3.853 3.148 1.00 . A A . 65 CYS HB2 1 1
8 7902 1 1 65 CYS HB3 H 5.891 5.424 3.117 1.00 . A A . 65 CYS HB3 1 1
8 7903 1 1 65 CYS N N 8.303 4.537 1.604 1.00 . A A . 65 CYS N 1 1
8 7904 1 1 65 CYS O O 5.712 6.976 1.003 1.00 . A A . 65 CYS O 1 1
8 7905 1 1 65 CYS SG S 4.559 3.735 2.062 1.00 . A A . 65 CYS SG 1 1
8 7906 1 1 66 ASN C C 7.102 8.821 -0.742 1.00 . A A . 66 ASN C 1 1
8 7907 1 1 66 ASN CA C 7.854 8.541 0.561 1.00 . A A . 66 ASN CA 1 1
8 7908 1 1 66 ASN CB C 9.318 8.967 0.439 1.00 . A A . 66 ASN CB 1 1
8 7909 1 1 66 ASN CG C 9.530 10.287 1.182 1.00 . A A . 66 ASN CG 1 1
8 7910 1 1 66 ASN H H 8.759 6.605 0.850 1.00 . A A . 66 ASN H 1 1
8 7911 1 1 66 ASN HA H 7.388 9.058 1.384 1.00 . A A . 66 ASN HA 1 1
8 7912 1 1 66 ASN HB2 H 9.952 8.205 0.869 1.00 . A A . 66 ASN HB2 1 1
8 7913 1 1 66 ASN HB3 H 9.569 9.099 -0.603 1.00 . A A . 66 ASN HB3 1 1
8 7914 1 1 66 ASN HD21 H 11.391 10.516 0.532 1.00 . A A . 66 ASN HD21 1 1
8 7915 1 1 66 ASN HD22 H 10.824 11.746 1.553 1.00 . A A . 66 ASN HD22 1 1
8 7916 1 1 66 ASN N N 7.898 7.074 0.827 1.00 . A A . 66 ASN N 1 1
8 7917 1 1 66 ASN ND2 N 10.677 10.901 1.081 1.00 . A A . 66 ASN ND2 1 1
8 7918 1 1 66 ASN O O 7.545 9.680 -1.486 1.00 . A A . 66 ASN O 1 1
8 7919 1 1 66 ASN OXT O 6.096 8.172 -0.973 1.00 . A A . 66 ASN OXT 1 1
8 7920 1 1 66 ASN OD1 O 8.644 10.763 1.864 1.00 . A A . 66 ASN OD1 1 1
9 7921 1 1 1 MET C C 12.455 9.816 -2.520 1.00 . A A . 1 MET C 1 1
9 7922 1 1 1 MET CA C 13.660 10.138 -1.632 1.00 . A A . 1 MET CA 1 1
9 7923 1 1 1 MET CB C 13.197 10.595 -0.250 1.00 . A A . 1 MET CB 1 1
9 7924 1 1 1 MET CE C 10.731 12.070 1.888 1.00 . A A . 1 MET CE 1 1
9 7925 1 1 1 MET CG C 12.135 11.685 -0.403 1.00 . A A . 1 MET CG 1 1
9 7926 1 1 1 MET H1 H 13.748 12.015 -2.532 1.00 . A A . 1 MET H1 1 1
9 7927 1 1 1 MET H2 H 15.012 10.972 -2.980 1.00 . A A . 1 MET H2 1 1
9 7928 1 1 1 MET H3 H 15.016 11.708 -1.448 1.00 . A A . 1 MET H3 1 1
9 7929 1 1 1 MET HA H 14.302 9.276 -1.540 1.00 . A A . 1 MET HA 1 1
9 7930 1 1 1 MET HB2 H 12.779 9.756 0.286 1.00 . A A . 1 MET HB2 1 1
9 7931 1 1 1 MET HB3 H 14.039 10.991 0.298 1.00 . A A . 1 MET HB3 1 1
9 7932 1 1 1 MET HE1 H 11.048 11.255 2.523 1.00 . A A . 1 MET HE1 1 1
9 7933 1 1 1 MET HE2 H 10.030 11.701 1.157 1.00 . A A . 1 MET HE2 1 1
9 7934 1 1 1 MET HE3 H 10.257 12.836 2.485 1.00 . A A . 1 MET HE3 1 1
9 7935 1 1 1 MET HG2 H 12.338 12.263 -1.292 1.00 . A A . 1 MET HG2 1 1
9 7936 1 1 1 MET HG3 H 11.160 11.228 -0.486 1.00 . A A . 1 MET HG3 1 1
9 7937 1 1 1 MET N N 14.416 11.296 -2.190 1.00 . A A . 1 MET N 1 1
9 7938 1 1 1 MET O O 12.025 10.627 -3.317 1.00 . A A . 1 MET O 1 1
9 7939 1 1 1 MET SD S 12.171 12.771 1.045 1.00 . A A . 1 MET SD 1 1
9 7940 1 1 2 LYS C C 9.929 7.153 -2.549 1.00 . A A . 2 LYS C 1 1
9 7941 1 1 2 LYS CA C 10.729 8.271 -3.224 1.00 . A A . 2 LYS CA 1 1
9 7942 1 1 2 LYS CB C 11.319 7.783 -4.549 1.00 . A A . 2 LYS CB 1 1
9 7943 1 1 2 LYS CD C 12.877 9.200 -5.896 1.00 . A A . 2 LYS CD 1 1
9 7944 1 1 2 LYS CE C 13.140 8.682 -7.313 1.00 . A A . 2 LYS CE 1 1
9 7945 1 1 2 LYS CG C 11.412 8.955 -5.528 1.00 . A A . 2 LYS CG 1 1
9 7946 1 1 2 LYS H H 12.267 8.000 -1.739 1.00 . A A . 2 LYS H 1 1
9 7947 1 1 2 LYS HA H 10.102 9.131 -3.395 1.00 . A A . 2 LYS HA 1 1
9 7948 1 1 2 LYS HB2 H 12.306 7.377 -4.375 1.00 . A A . 2 LYS HB2 1 1
9 7949 1 1 2 LYS HB3 H 10.682 7.018 -4.966 1.00 . A A . 2 LYS HB3 1 1
9 7950 1 1 2 LYS HD2 H 13.087 10.258 -5.854 1.00 . A A . 2 LYS HD2 1 1
9 7951 1 1 2 LYS HD3 H 13.515 8.676 -5.201 1.00 . A A . 2 LYS HD3 1 1
9 7952 1 1 2 LYS HE2 H 14.168 8.360 -7.409 1.00 . A A . 2 LYS HE2 1 1
9 7953 1 1 2 LYS HE3 H 12.467 7.872 -7.549 1.00 . A A . 2 LYS HE3 1 1
9 7954 1 1 2 LYS HG2 H 10.848 8.724 -6.420 1.00 . A A . 2 LYS HG2 1 1
9 7955 1 1 2 LYS HG3 H 11.007 9.843 -5.066 1.00 . A A . 2 LYS HG3 1 1
9 7956 1 1 2 LYS HZ1 H 12.068 10.390 -7.828 1.00 . A A . 2 LYS HZ1 1 1
9 7957 1 1 2 LYS HZ2 H 12.642 9.504 -9.159 1.00 . A A . 2 LYS HZ2 1 1
9 7958 1 1 2 LYS HZ3 H 13.712 10.453 -8.243 1.00 . A A . 2 LYS HZ3 1 1
9 7959 1 1 2 LYS N N 11.905 8.640 -2.388 1.00 . A A . 2 LYS N 1 1
9 7960 1 1 2 LYS NZ N 12.870 9.845 -8.203 1.00 . A A . 2 LYS NZ 1 1
9 7961 1 1 2 LYS O O 10.153 6.822 -1.401 1.00 . A A . 2 LYS O 1 1
9 7962 1 1 3 CYS C C 8.162 4.262 -3.583 1.00 . A A . 3 CYS C 1 1
9 7963 1 1 3 CYS CA C 8.183 5.476 -2.651 1.00 . A A . 3 CYS CA 1 1
9 7964 1 1 3 CYS CB C 6.778 6.061 -2.506 1.00 . A A . 3 CYS CB 1 1
9 7965 1 1 3 CYS H H 8.832 6.853 -4.176 1.00 . A A . 3 CYS H 1 1
9 7966 1 1 3 CYS HA H 8.571 5.203 -1.683 1.00 . A A . 3 CYS HA 1 1
9 7967 1 1 3 CYS HB2 H 6.831 6.990 -1.961 1.00 . A A . 3 CYS HB2 1 1
9 7968 1 1 3 CYS HB3 H 6.361 6.242 -3.486 1.00 . A A . 3 CYS HB3 1 1
9 7969 1 1 3 CYS N N 8.996 6.571 -3.252 1.00 . A A . 3 CYS N 1 1
9 7970 1 1 3 CYS O O 7.635 4.317 -4.674 1.00 . A A . 3 CYS O 1 1
9 7971 1 1 3 CYS SG S 5.728 4.890 -1.611 1.00 . A A . 3 CYS SG 1 1
9 7972 1 1 4 LYS C C 7.396 1.239 -3.961 1.00 . A A . 4 LYS C 1 1
9 7973 1 1 4 LYS CA C 8.750 1.951 -4.020 1.00 . A A . 4 LYS CA 1 1
9 7974 1 1 4 LYS CB C 9.845 1.065 -3.427 1.00 . A A . 4 LYS CB 1 1
9 7975 1 1 4 LYS CD C 10.809 -1.240 -3.396 1.00 . A A . 4 LYS CD 1 1
9 7976 1 1 4 LYS CE C 11.228 -2.304 -4.413 1.00 . A A . 4 LYS CE 1 1
9 7977 1 1 4 LYS CG C 9.727 -0.347 -4.005 1.00 . A A . 4 LYS CG 1 1
9 7978 1 1 4 LYS H H 9.156 3.147 -2.277 1.00 . A A . 4 LYS H 1 1
9 7979 1 1 4 LYS HA H 8.998 2.212 -5.034 1.00 . A A . 4 LYS HA 1 1
9 7980 1 1 4 LYS HB2 H 10.813 1.476 -3.673 1.00 . A A . 4 LYS HB2 1 1
9 7981 1 1 4 LYS HB3 H 9.733 1.023 -2.355 1.00 . A A . 4 LYS HB3 1 1
9 7982 1 1 4 LYS HD2 H 11.666 -0.638 -3.131 1.00 . A A . 4 LYS HD2 1 1
9 7983 1 1 4 LYS HD3 H 10.421 -1.723 -2.512 1.00 . A A . 4 LYS HD3 1 1
9 7984 1 1 4 LYS HE2 H 10.365 -2.867 -4.743 1.00 . A A . 4 LYS HE2 1 1
9 7985 1 1 4 LYS HE3 H 11.725 -1.846 -5.254 1.00 . A A . 4 LYS HE3 1 1
9 7986 1 1 4 LYS HG2 H 8.753 -0.750 -3.771 1.00 . A A . 4 LYS HG2 1 1
9 7987 1 1 4 LYS HG3 H 9.854 -0.309 -5.076 1.00 . A A . 4 LYS HG3 1 1
9 7988 1 1 4 LYS HZ1 H 11.774 -3.431 -2.750 1.00 . A A . 4 LYS HZ1 1 1
9 7989 1 1 4 LYS HZ2 H 13.080 -2.686 -3.543 1.00 . A A . 4 LYS HZ2 1 1
9 7990 1 1 4 LYS HZ3 H 12.338 -4.055 -4.224 1.00 . A A . 4 LYS HZ3 1 1
9 7991 1 1 4 LYS N N 8.733 3.168 -3.158 1.00 . A A . 4 LYS N 1 1
9 7992 1 1 4 LYS NZ N 12.176 -3.186 -3.677 1.00 . A A . 4 LYS NZ 1 1
9 7993 1 1 4 LYS O O 7.007 0.704 -2.942 1.00 . A A . 4 LYS O 1 1
9 7994 1 1 5 ILE C C 5.519 -0.927 -5.444 1.00 . A A . 5 ILE C 1 1
9 7995 1 1 5 ILE CA C 5.352 0.548 -5.066 1.00 . A A . 5 ILE CA 1 1
9 7996 1 1 5 ILE CB C 4.539 1.286 -6.131 1.00 . A A . 5 ILE CB 1 1
9 7997 1 1 5 ILE CD1 C 4.039 3.194 -4.596 1.00 . A A . 5 ILE CD1 1 1
9 7998 1 1 5 ILE CG1 C 4.682 2.796 -5.925 1.00 . A A . 5 ILE CG1 1 1
9 7999 1 1 5 ILE CG2 C 3.065 0.895 -6.012 1.00 . A A . 5 ILE CG2 1 1
9 8000 1 1 5 ILE H H 7.014 1.662 -5.863 1.00 . A A . 5 ILE H 1 1
9 8001 1 1 5 ILE HA H 4.870 0.639 -4.106 1.00 . A A . 5 ILE HA 1 1
9 8002 1 1 5 ILE HB H 4.904 1.017 -7.112 1.00 . A A . 5 ILE HB 1 1
9 8003 1 1 5 ILE HD11 H 4.056 4.270 -4.495 1.00 . A A . 5 ILE HD11 1 1
9 8004 1 1 5 ILE HD12 H 4.591 2.748 -3.782 1.00 . A A . 5 ILE HD12 1 1
9 8005 1 1 5 ILE HD13 H 3.017 2.846 -4.572 1.00 . A A . 5 ILE HD13 1 1
9 8006 1 1 5 ILE HG12 H 5.731 3.060 -5.913 1.00 . A A . 5 ILE HG12 1 1
9 8007 1 1 5 ILE HG13 H 4.190 3.318 -6.732 1.00 . A A . 5 ILE HG13 1 1
9 8008 1 1 5 ILE HG21 H 2.621 1.416 -5.176 1.00 . A A . 5 ILE HG21 1 1
9 8009 1 1 5 ILE HG22 H 2.987 -0.170 -5.854 1.00 . A A . 5 ILE HG22 1 1
9 8010 1 1 5 ILE HG23 H 2.547 1.163 -6.920 1.00 . A A . 5 ILE HG23 1 1
9 8011 1 1 5 ILE N N 6.678 1.227 -5.052 1.00 . A A . 5 ILE N 1 1
9 8012 1 1 5 ILE O O 6.200 -1.264 -6.394 1.00 . A A . 5 ILE O 1 1
9 8013 1 1 6 CYS C C 3.953 -4.048 -4.245 1.00 . A A . 6 CYS C 1 1
9 8014 1 1 6 CYS CA C 5.022 -3.262 -5.009 1.00 . A A . 6 CYS CA 1 1
9 8015 1 1 6 CYS CB C 6.421 -3.650 -4.531 1.00 . A A . 6 CYS CB 1 1
9 8016 1 1 6 CYS H H 4.359 -1.512 -3.941 1.00 . A A . 6 CYS H 1 1
9 8017 1 1 6 CYS HA H 4.932 -3.433 -6.071 1.00 . A A . 6 CYS HA 1 1
9 8018 1 1 6 CYS HB2 H 7.087 -2.809 -4.650 1.00 . A A . 6 CYS HB2 1 1
9 8019 1 1 6 CYS HB3 H 6.379 -3.930 -3.488 1.00 . A A . 6 CYS HB3 1 1
9 8020 1 1 6 CYS N N 4.901 -1.807 -4.703 1.00 . A A . 6 CYS N 1 1
9 8021 1 1 6 CYS O O 2.831 -3.607 -4.096 1.00 . A A . 6 CYS O 1 1
9 8022 1 1 6 CYS SG S 7.034 -5.048 -5.507 1.00 . A A . 6 CYS SG 1 1
9 8023 1 1 7 ASN C C 4.029 -6.996 -2.067 1.00 . A A . 7 ASN C 1 1
9 8024 1 1 7 ASN CA C 3.301 -6.024 -2.999 1.00 . A A . 7 ASN CA 1 1
9 8025 1 1 7 ASN CB C 2.517 -6.790 -4.066 1.00 . A A . 7 ASN CB 1 1
9 8026 1 1 7 ASN CG C 1.900 -5.801 -5.057 1.00 . A A . 7 ASN CG 1 1
9 8027 1 1 7 ASN H H 5.204 -5.546 -3.884 1.00 . A A . 7 ASN H 1 1
9 8028 1 1 7 ASN HA H 2.638 -5.386 -2.439 1.00 . A A . 7 ASN HA 1 1
9 8029 1 1 7 ASN HB2 H 3.183 -7.458 -4.591 1.00 . A A . 7 ASN HB2 1 1
9 8030 1 1 7 ASN HB3 H 1.731 -7.360 -3.595 1.00 . A A . 7 ASN HB3 1 1
9 8031 1 1 7 ASN HD21 H 3.119 -6.308 -6.540 1.00 . A A . 7 ASN HD21 1 1
9 8032 1 1 7 ASN HD22 H 1.986 -5.100 -6.913 1.00 . A A . 7 ASN HD22 1 1
9 8033 1 1 7 ASN N N 4.293 -5.210 -3.757 1.00 . A A . 7 ASN N 1 1
9 8034 1 1 7 ASN ND2 N 2.374 -5.731 -6.271 1.00 . A A . 7 ASN ND2 1 1
9 8035 1 1 7 ASN O O 5.008 -7.611 -2.439 1.00 . A A . 7 ASN O 1 1
9 8036 1 1 7 ASN OD1 O 0.977 -5.084 -4.724 1.00 . A A . 7 ASN OD1 1 1
9 8037 1 1 8 PHE C C 3.873 -9.519 -0.241 1.00 . A A . 8 PHE C 1 1
9 8038 1 1 8 PHE CA C 4.234 -8.069 0.092 1.00 . A A . 8 PHE CA 1 1
9 8039 1 1 8 PHE CB C 3.695 -7.687 1.471 1.00 . A A . 8 PHE CB 1 1
9 8040 1 1 8 PHE CD1 C 4.664 -5.366 1.288 1.00 . A A . 8 PHE CD1 1 1
9 8041 1 1 8 PHE CD2 C 5.096 -6.657 3.295 1.00 . A A . 8 PHE CD2 1 1
9 8042 1 1 8 PHE CE1 C 5.414 -4.306 1.810 1.00 . A A . 8 PHE CE1 1 1
9 8043 1 1 8 PHE CE2 C 5.846 -5.596 3.816 1.00 . A A . 8 PHE CE2 1 1
9 8044 1 1 8 PHE CG C 4.505 -6.542 2.031 1.00 . A A . 8 PHE CG 1 1
9 8045 1 1 8 PHE CZ C 6.005 -4.420 3.073 1.00 . A A . 8 PHE CZ 1 1
9 8046 1 1 8 PHE H H 2.772 -6.633 -0.574 1.00 . A A . 8 PHE H 1 1
9 8047 1 1 8 PHE HA H 5.303 -7.930 0.063 1.00 . A A . 8 PHE HA 1 1
9 8048 1 1 8 PHE HB2 H 2.661 -7.388 1.383 1.00 . A A . 8 PHE HB2 1 1
9 8049 1 1 8 PHE HB3 H 3.769 -8.537 2.133 1.00 . A A . 8 PHE HB3 1 1
9 8050 1 1 8 PHE HD1 H 4.207 -5.278 0.313 1.00 . A A . 8 PHE HD1 1 1
9 8051 1 1 8 PHE HD2 H 4.974 -7.565 3.868 1.00 . A A . 8 PHE HD2 1 1
9 8052 1 1 8 PHE HE1 H 5.536 -3.398 1.236 1.00 . A A . 8 PHE HE1 1 1
9 8053 1 1 8 PHE HE2 H 6.302 -5.684 4.791 1.00 . A A . 8 PHE HE2 1 1
9 8054 1 1 8 PHE HZ H 6.583 -3.602 3.475 1.00 . A A . 8 PHE HZ 1 1
9 8055 1 1 8 PHE N N 3.562 -7.138 -0.858 1.00 . A A . 8 PHE N 1 1
9 8056 1 1 8 PHE O O 2.755 -9.823 -0.605 1.00 . A A . 8 PHE O 1 1
9 8057 1 1 9 ASP C C 4.204 -12.021 -1.911 1.00 . A A . 9 ASP C 1 1
9 8058 1 1 9 ASP CA C 4.525 -11.847 -0.425 1.00 . A A . 9 ASP CA 1 1
9 8059 1 1 9 ASP CB C 3.305 -12.196 0.429 1.00 . A A . 9 ASP CB 1 1
9 8060 1 1 9 ASP CG C 3.198 -13.716 0.569 1.00 . A A . 9 ASP CG 1 1
9 8061 1 1 9 ASP H H 5.708 -10.149 0.179 1.00 . A A . 9 ASP H 1 1
9 8062 1 1 9 ASP HA H 5.360 -12.467 -0.143 1.00 . A A . 9 ASP HA 1 1
9 8063 1 1 9 ASP HB2 H 3.410 -11.749 1.407 1.00 . A A . 9 ASP HB2 1 1
9 8064 1 1 9 ASP HB3 H 2.413 -11.817 -0.046 1.00 . A A . 9 ASP HB3 1 1
9 8065 1 1 9 ASP N N 4.812 -10.416 -0.117 1.00 . A A . 9 ASP N 1 1
9 8066 1 1 9 ASP O O 3.687 -13.038 -2.327 1.00 . A A . 9 ASP O 1 1
9 8067 1 1 9 ASP OD1 O 4.188 -14.327 0.935 1.00 . A A . 9 ASP OD1 1 1
9 8068 1 1 9 ASP OD2 O 2.129 -14.240 0.307 1.00 . A A . 9 ASP OD2 1 1
9 8069 1 1 10 THR C C 4.605 -9.867 -4.901 1.00 . A A . 10 THR C 1 1
9 8070 1 1 10 THR CA C 4.213 -11.156 -4.173 1.00 . A A . 10 THR CA 1 1
9 8071 1 1 10 THR CB C 2.702 -11.380 -4.255 1.00 . A A . 10 THR CB 1 1
9 8072 1 1 10 THR CG2 C 1.983 -10.346 -3.387 1.00 . A A . 10 THR CG2 1 1
9 8073 1 1 10 THR H H 4.921 -10.224 -2.361 1.00 . A A . 10 THR H 1 1
9 8074 1 1 10 THR HA H 4.734 -12.001 -4.594 1.00 . A A . 10 THR HA 1 1
9 8075 1 1 10 THR HB H 2.465 -12.370 -3.900 1.00 . A A . 10 THR HB 1 1
9 8076 1 1 10 THR HG1 H 2.669 -11.962 -6.111 1.00 . A A . 10 THR HG1 1 1
9 8077 1 1 10 THR HG21 H 0.977 -10.204 -3.756 1.00 . A A . 10 THR HG21 1 1
9 8078 1 1 10 THR HG22 H 2.517 -9.409 -3.425 1.00 . A A . 10 THR HG22 1 1
9 8079 1 1 10 THR HG23 H 1.945 -10.698 -2.366 1.00 . A A . 10 THR HG23 1 1
9 8080 1 1 10 THR N N 4.505 -11.038 -2.715 1.00 . A A . 10 THR N 1 1
9 8081 1 1 10 THR O O 3.790 -9.231 -5.537 1.00 . A A . 10 THR O 1 1
9 8082 1 1 10 THR OG1 O 2.279 -11.246 -5.604 1.00 . A A . 10 THR OG1 1 1
9 8083 1 1 11 CYS C C 6.337 -8.455 -7.018 1.00 . A A . 11 CYS C 1 1
9 8084 1 1 11 CYS CA C 6.290 -8.233 -5.504 1.00 . A A . 11 CYS CA 1 1
9 8085 1 1 11 CYS CB C 7.690 -7.956 -4.960 1.00 . A A . 11 CYS CB 1 1
9 8086 1 1 11 CYS H H 6.492 -10.008 -4.297 1.00 . A A . 11 CYS H 1 1
9 8087 1 1 11 CYS HA H 5.631 -7.415 -5.262 1.00 . A A . 11 CYS HA 1 1
9 8088 1 1 11 CYS HB2 H 7.965 -8.731 -4.262 1.00 . A A . 11 CYS HB2 1 1
9 8089 1 1 11 CYS HB3 H 8.398 -7.941 -5.777 1.00 . A A . 11 CYS HB3 1 1
9 8090 1 1 11 CYS N N 5.848 -9.480 -4.814 1.00 . A A . 11 CYS N 1 1
9 8091 1 1 11 CYS O O 7.328 -8.907 -7.557 1.00 . A A . 11 CYS O 1 1
9 8092 1 1 11 CYS SG S 7.708 -6.353 -4.119 1.00 . A A . 11 CYS SG 1 1
9 8093 1 1 12 ARG C C 5.656 -7.024 -9.886 1.00 . A A . 12 ARG C 1 1
9 8094 1 1 12 ARG CA C 5.267 -8.328 -9.187 1.00 . A A . 12 ARG CA 1 1
9 8095 1 1 12 ARG CB C 3.829 -8.716 -9.531 1.00 . A A . 12 ARG CB 1 1
9 8096 1 1 12 ARG CD C 2.449 -10.733 -10.051 1.00 . A A . 12 ARG CD 1 1
9 8097 1 1 12 ARG CG C 3.604 -10.193 -9.204 1.00 . A A . 12 ARG CG 1 1
9 8098 1 1 12 ARG CZ C 0.500 -9.567 -10.891 1.00 . A A . 12 ARG CZ 1 1
9 8099 1 1 12 ARG H H 4.487 -7.772 -7.257 1.00 . A A . 12 ARG H 1 1
9 8100 1 1 12 ARG HA H 5.940 -9.120 -9.468 1.00 . A A . 12 ARG HA 1 1
9 8101 1 1 12 ARG HB2 H 3.146 -8.110 -8.954 1.00 . A A . 12 ARG HB2 1 1
9 8102 1 1 12 ARG HB3 H 3.654 -8.551 -10.584 1.00 . A A . 12 ARG HB3 1 1
9 8103 1 1 12 ARG HD2 H 2.758 -10.839 -11.081 1.00 . A A . 12 ARG HD2 1 1
9 8104 1 1 12 ARG HD3 H 2.106 -11.678 -9.659 1.00 . A A . 12 ARG HD3 1 1
9 8105 1 1 12 ARG HE H 1.322 -9.144 -9.133 1.00 . A A . 12 ARG HE 1 1
9 8106 1 1 12 ARG HG2 H 4.504 -10.750 -9.423 1.00 . A A . 12 ARG HG2 1 1
9 8107 1 1 12 ARG HG3 H 3.360 -10.297 -8.158 1.00 . A A . 12 ARG HG3 1 1
9 8108 1 1 12 ARG HH11 H -0.285 -11.394 -10.658 1.00 . A A . 12 ARG HH11 1 1
9 8109 1 1 12 ARG HH12 H -0.991 -10.429 -11.911 1.00 . A A . 12 ARG HH12 1 1
9 8110 1 1 12 ARG HH21 H 1.080 -7.707 -11.350 1.00 . A A . 12 ARG HH21 1 1
9 8111 1 1 12 ARG HH22 H -0.220 -8.342 -12.301 1.00 . A A . 12 ARG HH22 1 1
9 8112 1 1 12 ARG N N 5.277 -8.137 -7.708 1.00 . A A . 12 ARG N 1 1
9 8113 1 1 12 ARG NE N 1.373 -9.710 -9.932 1.00 . A A . 12 ARG NE 1 1
9 8114 1 1 12 ARG NH1 N -0.323 -10.539 -11.176 1.00 . A A . 12 ARG NH1 1 1
9 8115 1 1 12 ARG NH2 N 0.450 -8.451 -11.567 1.00 . A A . 12 ARG NH2 1 1
9 8116 1 1 12 ARG O O 6.027 -7.013 -11.043 1.00 . A A . 12 ARG O 1 1
9 8117 1 1 13 ALA C C 7.352 -4.219 -9.376 1.00 . A A . 13 ALA C 1 1
9 8118 1 1 13 ALA CA C 5.938 -4.621 -9.804 1.00 . A A . 13 ALA CA 1 1
9 8119 1 1 13 ALA CB C 4.909 -3.627 -9.266 1.00 . A A . 13 ALA CB 1 1
9 8120 1 1 13 ALA H H 5.273 -5.965 -8.257 1.00 . A A . 13 ALA H 1 1
9 8121 1 1 13 ALA HA H 5.870 -4.677 -10.879 1.00 . A A . 13 ALA HA 1 1
9 8122 1 1 13 ALA HB1 H 4.757 -3.802 -8.211 1.00 . A A . 13 ALA HB1 1 1
9 8123 1 1 13 ALA HB2 H 3.975 -3.756 -9.792 1.00 . A A . 13 ALA HB2 1 1
9 8124 1 1 13 ALA HB3 H 5.269 -2.619 -9.415 1.00 . A A . 13 ALA HB3 1 1
9 8125 1 1 13 ALA N N 5.573 -5.928 -9.189 1.00 . A A . 13 ALA N 1 1
9 8126 1 1 13 ALA O O 8.297 -4.341 -10.129 1.00 . A A . 13 ALA O 1 1
9 8127 1 1 14 GLY C C 9.236 -1.991 -8.312 1.00 . A A . 14 GLY C 1 1
9 8128 1 1 14 GLY CA C 8.859 -3.340 -7.696 1.00 . A A . 14 GLY CA 1 1
9 8129 1 1 14 GLY H H 6.731 -3.654 -7.575 1.00 . A A . 14 GLY H 1 1
9 8130 1 1 14 GLY HA2 H 8.853 -3.256 -6.619 1.00 . A A . 14 GLY HA2 1 1
9 8131 1 1 14 GLY HA3 H 9.582 -4.083 -7.998 1.00 . A A . 14 GLY HA3 1 1
9 8132 1 1 14 GLY N N 7.505 -3.743 -8.169 1.00 . A A . 14 GLY N 1 1
9 8133 1 1 14 GLY O O 10.361 -1.777 -8.719 1.00 . A A . 14 GLY O 1 1
9 8134 1 1 15 GLU C C 8.745 1.303 -7.877 1.00 . A A . 15 GLU C 1 1
9 8135 1 1 15 GLU CA C 8.614 0.252 -8.982 1.00 . A A . 15 GLU CA 1 1
9 8136 1 1 15 GLU CB C 7.421 0.569 -9.884 1.00 . A A . 15 GLU CB 1 1
9 8137 1 1 15 GLU CD C 6.167 -0.161 -11.917 1.00 . A A . 15 GLU CD 1 1
9 8138 1 1 15 GLU CG C 7.225 -0.567 -10.890 1.00 . A A . 15 GLU CG 1 1
9 8139 1 1 15 GLU H H 7.401 -1.273 -8.054 1.00 . A A . 15 GLU H 1 1
9 8140 1 1 15 GLU HA H 9.518 0.204 -9.567 1.00 . A A . 15 GLU HA 1 1
9 8141 1 1 15 GLU HB2 H 6.532 0.674 -9.280 1.00 . A A . 15 GLU HB2 1 1
9 8142 1 1 15 GLU HB3 H 7.607 1.489 -10.416 1.00 . A A . 15 GLU HB3 1 1
9 8143 1 1 15 GLU HG2 H 8.160 -0.767 -11.394 1.00 . A A . 15 GLU HG2 1 1
9 8144 1 1 15 GLU HG3 H 6.899 -1.455 -10.371 1.00 . A A . 15 GLU HG3 1 1
9 8145 1 1 15 GLU N N 8.304 -1.081 -8.388 1.00 . A A . 15 GLU N 1 1
9 8146 1 1 15 GLU O O 8.721 0.988 -6.707 1.00 . A A . 15 GLU O 1 1
9 8147 1 1 15 GLU OE1 O 6.317 0.896 -12.506 1.00 . A A . 15 GLU OE1 1 1
9 8148 1 1 15 GLU OE2 O 5.223 -0.914 -12.096 1.00 . A A . 15 GLU OE2 1 1
9 8149 1 1 16 LEU C C 8.573 4.963 -7.791 1.00 . A A . 16 LEU C 1 1
9 8150 1 1 16 LEU CA C 9.018 3.615 -7.215 1.00 . A A . 16 LEU CA 1 1
9 8151 1 1 16 LEU CB C 10.505 3.634 -6.863 1.00 . A A . 16 LEU CB 1 1
9 8152 1 1 16 LEU CD1 C 11.006 4.458 -4.575 1.00 . A A . 16 LEU CD1 1 1
9 8153 1 1 16 LEU CD2 C 12.122 5.510 -6.544 1.00 . A A . 16 LEU CD2 1 1
9 8154 1 1 16 LEU CG C 10.828 4.874 -6.031 1.00 . A A . 16 LEU CG 1 1
9 8155 1 1 16 LEU H H 8.908 2.782 -9.188 1.00 . A A . 16 LEU H 1 1
9 8156 1 1 16 LEU HA H 8.436 3.370 -6.343 1.00 . A A . 16 LEU HA 1 1
9 8157 1 1 16 LEU HB2 H 10.748 2.748 -6.292 1.00 . A A . 16 LEU HB2 1 1
9 8158 1 1 16 LEU HB3 H 11.089 3.649 -7.769 1.00 . A A . 16 LEU HB3 1 1
9 8159 1 1 16 LEU HD11 H 12.058 4.350 -4.359 1.00 . A A . 16 LEU HD11 1 1
9 8160 1 1 16 LEU HD12 H 10.505 3.515 -4.410 1.00 . A A . 16 LEU HD12 1 1
9 8161 1 1 16 LEU HD13 H 10.580 5.211 -3.932 1.00 . A A . 16 LEU HD13 1 1
9 8162 1 1 16 LEU HD21 H 12.530 6.160 -5.783 1.00 . A A . 16 LEU HD21 1 1
9 8163 1 1 16 LEU HD22 H 11.913 6.085 -7.434 1.00 . A A . 16 LEU HD22 1 1
9 8164 1 1 16 LEU HD23 H 12.837 4.734 -6.775 1.00 . A A . 16 LEU HD23 1 1
9 8165 1 1 16 LEU HG H 10.019 5.585 -6.104 1.00 . A A . 16 LEU HG 1 1
9 8166 1 1 16 LEU N N 8.886 2.549 -8.242 1.00 . A A . 16 LEU N 1 1
9 8167 1 1 16 LEU O O 8.739 5.235 -8.963 1.00 . A A . 16 LEU O 1 1
9 8168 1 1 17 LYS C C 7.769 8.189 -6.370 1.00 . A A . 17 LYS C 1 1
9 8169 1 1 17 LYS CA C 7.549 7.136 -7.459 1.00 . A A . 17 LYS CA 1 1
9 8170 1 1 17 LYS CB C 6.056 6.958 -7.745 1.00 . A A . 17 LYS CB 1 1
9 8171 1 1 17 LYS CD C 4.213 7.475 -9.348 1.00 . A A . 17 LYS CD 1 1
9 8172 1 1 17 LYS CE C 3.937 7.075 -10.799 1.00 . A A . 17 LYS CE 1 1
9 8173 1 1 17 LYS CG C 5.723 7.549 -9.116 1.00 . A A . 17 LYS CG 1 1
9 8174 1 1 17 LYS H H 7.885 5.566 -6.030 1.00 . A A . 17 LYS H 1 1
9 8175 1 1 17 LYS HA H 8.070 7.409 -8.363 1.00 . A A . 17 LYS HA 1 1
9 8176 1 1 17 LYS HB2 H 5.812 5.906 -7.737 1.00 . A A . 17 LYS HB2 1 1
9 8177 1 1 17 LYS HB3 H 5.481 7.467 -6.986 1.00 . A A . 17 LYS HB3 1 1
9 8178 1 1 17 LYS HD2 H 3.783 6.740 -8.683 1.00 . A A . 17 LYS HD2 1 1
9 8179 1 1 17 LYS HD3 H 3.770 8.440 -9.153 1.00 . A A . 17 LYS HD3 1 1
9 8180 1 1 17 LYS HE2 H 4.806 7.267 -11.413 1.00 . A A . 17 LYS HE2 1 1
9 8181 1 1 17 LYS HE3 H 3.656 6.035 -10.856 1.00 . A A . 17 LYS HE3 1 1
9 8182 1 1 17 LYS HG2 H 6.044 8.581 -9.151 1.00 . A A . 17 LYS HG2 1 1
9 8183 1 1 17 LYS HG3 H 6.232 6.988 -9.884 1.00 . A A . 17 LYS HG3 1 1
9 8184 1 1 17 LYS HZ1 H 1.901 7.471 -10.973 1.00 . A A . 17 LYS HZ1 1 1
9 8185 1 1 17 LYS HZ2 H 2.838 8.082 -12.252 1.00 . A A . 17 LYS HZ2 1 1
9 8186 1 1 17 LYS HZ3 H 2.857 8.852 -10.739 1.00 . A A . 17 LYS HZ3 1 1
9 8187 1 1 17 LYS N N 8.007 5.806 -6.971 1.00 . A A . 17 LYS N 1 1
9 8188 1 1 17 LYS NZ N 2.797 7.935 -11.222 1.00 . A A . 17 LYS NZ 1 1
9 8189 1 1 17 LYS O O 8.715 8.120 -5.610 1.00 . A A . 17 LYS O 1 1
9 8190 1 1 18 VAL C C 5.769 10.379 -4.453 1.00 . A A . 18 VAL C 1 1
9 8191 1 1 18 VAL CA C 7.069 10.214 -5.245 1.00 . A A . 18 VAL CA 1 1
9 8192 1 1 18 VAL CB C 7.391 11.487 -6.024 1.00 . A A . 18 VAL CB 1 1
9 8193 1 1 18 VAL CG1 C 8.846 11.441 -6.495 1.00 . A A . 18 VAL CG1 1 1
9 8194 1 1 18 VAL CG2 C 6.464 11.594 -7.238 1.00 . A A . 18 VAL CG2 1 1
9 8195 1 1 18 VAL H H 6.149 9.204 -6.906 1.00 . A A . 18 VAL H 1 1
9 8196 1 1 18 VAL HA H 7.886 9.968 -4.586 1.00 . A A . 18 VAL HA 1 1
9 8197 1 1 18 VAL HB H 7.246 12.343 -5.384 1.00 . A A . 18 VAL HB 1 1
9 8198 1 1 18 VAL HG11 H 9.179 12.440 -6.735 1.00 . A A . 18 VAL HG11 1 1
9 8199 1 1 18 VAL HG12 H 8.920 10.815 -7.373 1.00 . A A . 18 VAL HG12 1 1
9 8200 1 1 18 VAL HG13 H 9.466 11.034 -5.710 1.00 . A A . 18 VAL HG13 1 1
9 8201 1 1 18 VAL HG21 H 5.478 11.244 -6.969 1.00 . A A . 18 VAL HG21 1 1
9 8202 1 1 18 VAL HG22 H 6.852 10.986 -8.043 1.00 . A A . 18 VAL HG22 1 1
9 8203 1 1 18 VAL HG23 H 6.407 12.623 -7.559 1.00 . A A . 18 VAL HG23 1 1
9 8204 1 1 18 VAL N N 6.905 9.161 -6.286 1.00 . A A . 18 VAL N 1 1
9 8205 1 1 18 VAL O O 4.690 10.131 -4.954 1.00 . A A . 18 VAL O 1 1
9 8206 1 1 19 CYS C C 4.937 11.805 -1.152 1.00 . A A . 19 CYS C 1 1
9 8207 1 1 19 CYS CA C 4.630 10.971 -2.398 1.00 . A A . 19 CYS CA 1 1
9 8208 1 1 19 CYS CB C 4.215 9.554 -2.005 1.00 . A A . 19 CYS CB 1 1
9 8209 1 1 19 CYS H H 6.742 10.987 -2.832 1.00 . A A . 19 CYS H 1 1
9 8210 1 1 19 CYS HA H 3.851 11.435 -2.982 1.00 . A A . 19 CYS HA 1 1
9 8211 1 1 19 CYS HB2 H 4.786 8.839 -2.578 1.00 . A A . 19 CYS HB2 1 1
9 8212 1 1 19 CYS HB3 H 4.401 9.403 -0.952 1.00 . A A . 19 CYS HB3 1 1
9 8213 1 1 19 CYS N N 5.863 10.794 -3.219 1.00 . A A . 19 CYS N 1 1
9 8214 1 1 19 CYS O O 4.481 12.922 -1.014 1.00 . A A . 19 CYS O 1 1
9 8215 1 1 19 CYS SG S 2.450 9.326 -2.344 1.00 . A A . 19 CYS SG 1 1
9 8216 1 1 20 ALA C C 6.895 13.253 0.655 1.00 . A A . 20 ALA C 1 1
9 8217 1 1 20 ALA CA C 6.037 12.031 0.996 1.00 . A A . 20 ALA CA 1 1
9 8218 1 1 20 ALA CB C 6.822 11.050 1.866 1.00 . A A . 20 ALA CB 1 1
9 8219 1 1 20 ALA H H 6.060 10.365 -0.372 1.00 . A A . 20 ALA H 1 1
9 8220 1 1 20 ALA HA H 5.136 12.333 1.506 1.00 . A A . 20 ALA HA 1 1
9 8221 1 1 20 ALA HB1 H 7.803 10.895 1.439 1.00 . A A . 20 ALA HB1 1 1
9 8222 1 1 20 ALA HB2 H 6.298 10.107 1.911 1.00 . A A . 20 ALA HB2 1 1
9 8223 1 1 20 ALA HB3 H 6.925 11.454 2.862 1.00 . A A . 20 ALA HB3 1 1
9 8224 1 1 20 ALA N N 5.704 11.269 -0.242 1.00 . A A . 20 ALA N 1 1
9 8225 1 1 20 ALA O O 8.087 13.270 0.889 1.00 . A A . 20 ALA O 1 1
9 8226 1 1 21 SER C C 6.202 16.742 -0.111 1.00 . A A . 21 SER C 1 1
9 8227 1 1 21 SER CA C 7.079 15.494 -0.247 1.00 . A A . 21 SER CA 1 1
9 8228 1 1 21 SER CB C 7.499 15.288 -1.702 1.00 . A A . 21 SER CB 1 1
9 8229 1 1 21 SER H H 5.335 14.240 -0.074 1.00 . A A . 21 SER H 1 1
9 8230 1 1 21 SER HA H 7.952 15.575 0.380 1.00 . A A . 21 SER HA 1 1
9 8231 1 1 21 SER HB2 H 8.090 14.392 -1.786 1.00 . A A . 21 SER HB2 1 1
9 8232 1 1 21 SER HB3 H 6.615 15.194 -2.320 1.00 . A A . 21 SER HB3 1 1
9 8233 1 1 21 SER HG H 9.081 16.066 -2.527 1.00 . A A . 21 SER HG 1 1
9 8234 1 1 21 SER N N 6.297 14.274 0.106 1.00 . A A . 21 SER N 1 1
9 8235 1 1 21 SER O O 6.428 17.744 -0.759 1.00 . A A . 21 SER O 1 1
9 8236 1 1 21 SER OG O 8.274 16.402 -2.128 1.00 . A A . 21 SER OG 1 1
9 8237 1 1 22 GLY C C 3.033 17.682 0.096 1.00 . A A . 22 GLY C 1 1
9 8238 1 1 22 GLY CA C 4.317 17.873 0.907 1.00 . A A . 22 GLY CA 1 1
9 8239 1 1 22 GLY H H 5.040 15.871 1.244 1.00 . A A . 22 GLY H 1 1
9 8240 1 1 22 GLY HA2 H 4.070 17.981 1.953 1.00 . A A . 22 GLY HA2 1 1
9 8241 1 1 22 GLY HA3 H 4.826 18.760 0.563 1.00 . A A . 22 GLY HA3 1 1
9 8242 1 1 22 GLY N N 5.205 16.689 0.730 1.00 . A A . 22 GLY N 1 1
9 8243 1 1 22 GLY O O 2.171 18.538 0.072 1.00 . A A . 22 GLY O 1 1
9 8244 1 1 23 GLU C C 0.773 15.295 -0.685 1.00 . A A . 23 GLU C 1 1
9 8245 1 1 23 GLU CA C 1.666 16.328 -1.377 1.00 . A A . 23 GLU CA 1 1
9 8246 1 1 23 GLU CB C 2.171 15.789 -2.716 1.00 . A A . 23 GLU CB 1 1
9 8247 1 1 23 GLU CD C 0.377 16.559 -4.277 1.00 . A A . 23 GLU CD 1 1
9 8248 1 1 23 GLU CG C 0.981 15.344 -3.569 1.00 . A A . 23 GLU CG 1 1
9 8249 1 1 23 GLU H H 3.601 15.889 -0.538 1.00 . A A . 23 GLU H 1 1
9 8250 1 1 23 GLU HA H 1.128 17.250 -1.529 1.00 . A A . 23 GLU HA 1 1
9 8251 1 1 23 GLU HB2 H 2.715 16.566 -3.233 1.00 . A A . 23 GLU HB2 1 1
9 8252 1 1 23 GLU HB3 H 2.823 14.947 -2.543 1.00 . A A . 23 GLU HB3 1 1
9 8253 1 1 23 GLU HG2 H 1.314 14.627 -4.305 1.00 . A A . 23 GLU HG2 1 1
9 8254 1 1 23 GLU HG3 H 0.234 14.891 -2.936 1.00 . A A . 23 GLU HG3 1 1
9 8255 1 1 23 GLU N N 2.896 16.568 -0.569 1.00 . A A . 23 GLU N 1 1
9 8256 1 1 23 GLU O O -0.195 15.633 -0.034 1.00 . A A . 23 GLU O 1 1
9 8257 1 1 23 GLU OE1 O 0.656 17.668 -3.851 1.00 . A A . 23 GLU OE1 1 1
9 8258 1 1 23 GLU OE2 O -0.353 16.358 -5.234 1.00 . A A . 23 GLU OE2 1 1
9 8259 1 1 24 LYS C C 1.158 11.870 0.384 1.00 . A A . 24 LYS C 1 1
9 8260 1 1 24 LYS CA C 0.263 12.983 -0.167 1.00 . A A . 24 LYS CA 1 1
9 8261 1 1 24 LYS CB C -0.644 12.445 -1.274 1.00 . A A . 24 LYS CB 1 1
9 8262 1 1 24 LYS CD C -0.739 11.903 -3.710 1.00 . A A . 24 LYS CD 1 1
9 8263 1 1 24 LYS CE C 0.013 12.196 -5.011 1.00 . A A . 24 LYS CE 1 1
9 8264 1 1 24 LYS CG C 0.191 12.130 -2.517 1.00 . A A . 24 LYS CG 1 1
9 8265 1 1 24 LYS H H 1.879 13.784 -1.347 1.00 . A A . 24 LYS H 1 1
9 8266 1 1 24 LYS HA H -0.335 13.411 0.622 1.00 . A A . 24 LYS HA 1 1
9 8267 1 1 24 LYS HB2 H -1.134 11.545 -0.932 1.00 . A A . 24 LYS HB2 1 1
9 8268 1 1 24 LYS HB3 H -1.388 13.187 -1.523 1.00 . A A . 24 LYS HB3 1 1
9 8269 1 1 24 LYS HD2 H -1.078 10.877 -3.711 1.00 . A A . 24 LYS HD2 1 1
9 8270 1 1 24 LYS HD3 H -1.590 12.563 -3.633 1.00 . A A . 24 LYS HD3 1 1
9 8271 1 1 24 LYS HE2 H 1.045 12.445 -4.799 1.00 . A A . 24 LYS HE2 1 1
9 8272 1 1 24 LYS HE3 H -0.043 11.349 -5.676 1.00 . A A . 24 LYS HE3 1 1
9 8273 1 1 24 LYS HG2 H 0.852 12.959 -2.726 1.00 . A A . 24 LYS HG2 1 1
9 8274 1 1 24 LYS HG3 H 0.774 11.239 -2.343 1.00 . A A . 24 LYS HG3 1 1
9 8275 1 1 24 LYS HZ1 H -0.069 13.835 -6.292 1.00 . A A . 24 LYS HZ1 1 1
9 8276 1 1 24 LYS HZ2 H -0.956 14.031 -4.856 1.00 . A A . 24 LYS HZ2 1 1
9 8277 1 1 24 LYS HZ3 H -1.552 13.036 -6.096 1.00 . A A . 24 LYS HZ3 1 1
9 8278 1 1 24 LYS N N 1.093 14.036 -0.819 1.00 . A A . 24 LYS N 1 1
9 8279 1 1 24 LYS NZ N -0.694 13.362 -5.608 1.00 . A A . 24 LYS NZ 1 1
9 8280 1 1 24 LYS O O 2.364 11.906 0.248 1.00 . A A . 24 LYS O 1 1
9 8281 1 1 25 TYR C C 1.191 8.498 0.742 1.00 . A A . 25 TYR C 1 1
9 8282 1 1 25 TYR CA C 1.386 9.770 1.572 1.00 . A A . 25 TYR CA 1 1
9 8283 1 1 25 TYR CB C 0.844 9.566 2.987 1.00 . A A . 25 TYR CB 1 1
9 8284 1 1 25 TYR CD1 C 1.521 11.964 3.370 1.00 . A A . 25 TYR CD1 1 1
9 8285 1 1 25 TYR CD2 C -0.390 11.084 4.575 1.00 . A A . 25 TYR CD2 1 1
9 8286 1 1 25 TYR CE1 C 1.344 13.205 3.995 1.00 . A A . 25 TYR CE1 1 1
9 8287 1 1 25 TYR CE2 C -0.567 12.324 5.201 1.00 . A A . 25 TYR CE2 1 1
9 8288 1 1 25 TYR CG C 0.654 10.904 3.660 1.00 . A A . 25 TYR CG 1 1
9 8289 1 1 25 TYR CZ C 0.300 13.384 4.910 1.00 . A A . 25 TYR CZ 1 1
9 8290 1 1 25 TYR H H -0.399 10.875 1.109 1.00 . A A . 25 TYR H 1 1
9 8291 1 1 25 TYR HA H 2.429 10.042 1.611 1.00 . A A . 25 TYR HA 1 1
9 8292 1 1 25 TYR HB2 H -0.103 9.051 2.937 1.00 . A A . 25 TYR HB2 1 1
9 8293 1 1 25 TYR HB3 H 1.542 8.975 3.555 1.00 . A A . 25 TYR HB3 1 1
9 8294 1 1 25 TYR HD1 H 2.326 11.826 2.664 1.00 . A A . 25 TYR HD1 1 1
9 8295 1 1 25 TYR HD2 H -1.059 10.265 4.799 1.00 . A A . 25 TYR HD2 1 1
9 8296 1 1 25 TYR HE1 H 2.012 14.023 3.771 1.00 . A A . 25 TYR HE1 1 1
9 8297 1 1 25 TYR HE2 H -1.372 12.462 5.907 1.00 . A A . 25 TYR HE2 1 1
9 8298 1 1 25 TYR HH H -0.224 15.219 4.874 1.00 . A A . 25 TYR HH 1 1
9 8299 1 1 25 TYR N N 0.574 10.883 1.007 1.00 . A A . 25 TYR N 1 1
9 8300 1 1 25 TYR O O 0.256 8.382 -0.024 1.00 . A A . 25 TYR O 1 1
9 8301 1 1 25 TYR OH O 0.125 14.606 5.526 1.00 . A A . 25 TYR OH 1 1
9 8302 1 1 26 CYS C C 0.991 5.315 0.891 1.00 . A A . 26 CYS C 1 1
9 8303 1 1 26 CYS CA C 1.916 6.269 0.131 1.00 . A A . 26 CYS CA 1 1
9 8304 1 1 26 CYS CB C 3.330 5.695 0.043 1.00 . A A . 26 CYS CB 1 1
9 8305 1 1 26 CYS H H 2.803 7.647 1.532 1.00 . A A . 26 CYS H 1 1
9 8306 1 1 26 CYS HA H 1.531 6.466 -0.857 1.00 . A A . 26 CYS HA 1 1
9 8307 1 1 26 CYS HB2 H 3.997 6.293 0.645 1.00 . A A . 26 CYS HB2 1 1
9 8308 1 1 26 CYS HB3 H 3.330 4.678 0.407 1.00 . A A . 26 CYS HB3 1 1
9 8309 1 1 26 CYS N N 2.060 7.537 0.900 1.00 . A A . 26 CYS N 1 1
9 8310 1 1 26 CYS O O 1.357 4.765 1.911 1.00 . A A . 26 CYS O 1 1
9 8311 1 1 26 CYS SG S 3.888 5.719 -1.678 1.00 . A A . 26 CYS SG 1 1
9 8312 1 1 27 PHE C C -1.191 2.838 0.483 1.00 . A A . 27 PHE C 1 1
9 8313 1 1 27 PHE CA C -1.156 4.225 1.132 1.00 . A A . 27 PHE CA 1 1
9 8314 1 1 27 PHE CB C -2.521 4.910 1.015 1.00 . A A . 27 PHE CB 1 1
9 8315 1 1 27 PHE CD1 C -2.744 5.553 -1.414 1.00 . A A . 27 PHE CD1 1 1
9 8316 1 1 27 PHE CD2 C -3.962 3.619 -0.602 1.00 . A A . 27 PHE CD2 1 1
9 8317 1 1 27 PHE CE1 C -3.271 5.345 -2.694 1.00 . A A . 27 PHE CE1 1 1
9 8318 1 1 27 PHE CE2 C -4.487 3.411 -1.882 1.00 . A A . 27 PHE CE2 1 1
9 8319 1 1 27 PHE CG C -3.089 4.689 -0.368 1.00 . A A . 27 PHE CG 1 1
9 8320 1 1 27 PHE CZ C -4.143 4.275 -2.928 1.00 . A A . 27 PHE CZ 1 1
9 8321 1 1 27 PHE H H -0.493 5.591 -0.400 1.00 . A A . 27 PHE H 1 1
9 8322 1 1 27 PHE HA H -0.879 4.142 2.169 1.00 . A A . 27 PHE HA 1 1
9 8323 1 1 27 PHE HB2 H -3.194 4.494 1.751 1.00 . A A . 27 PHE HB2 1 1
9 8324 1 1 27 PHE HB3 H -2.408 5.969 1.191 1.00 . A A . 27 PHE HB3 1 1
9 8325 1 1 27 PHE HD1 H -2.072 6.379 -1.233 1.00 . A A . 27 PHE HD1 1 1
9 8326 1 1 27 PHE HD2 H -4.227 2.953 0.206 1.00 . A A . 27 PHE HD2 1 1
9 8327 1 1 27 PHE HE1 H -3.005 6.011 -3.502 1.00 . A A . 27 PHE HE1 1 1
9 8328 1 1 27 PHE HE2 H -5.160 2.585 -2.062 1.00 . A A . 27 PHE HE2 1 1
9 8329 1 1 27 PHE HZ H -4.549 4.115 -3.916 1.00 . A A . 27 PHE HZ 1 1
9 8330 1 1 27 PHE N N -0.210 5.128 0.417 1.00 . A A . 27 PHE N 1 1
9 8331 1 1 27 PHE O O -1.427 2.697 -0.701 1.00 . A A . 27 PHE O 1 1
9 8332 1 1 28 LYS C C -2.209 -0.315 1.305 1.00 . A A . 28 LYS C 1 1
9 8333 1 1 28 LYS CA C -1.014 0.431 0.706 1.00 . A A . 28 LYS CA 1 1
9 8334 1 1 28 LYS CB C 0.307 -0.211 1.138 1.00 . A A . 28 LYS CB 1 1
9 8335 1 1 28 LYS CD C 0.171 -2.111 2.756 1.00 . A A . 28 LYS CD 1 1
9 8336 1 1 28 LYS CE C 0.741 -2.530 4.114 1.00 . A A . 28 LYS CE 1 1
9 8337 1 1 28 LYS CG C 0.240 -0.589 2.620 1.00 . A A . 28 LYS CG 1 1
9 8338 1 1 28 LYS H H -0.801 1.951 2.214 1.00 . A A . 28 LYS H 1 1
9 8339 1 1 28 LYS HA H -1.082 0.456 -0.370 1.00 . A A . 28 LYS HA 1 1
9 8340 1 1 28 LYS HB2 H 0.482 -1.100 0.548 1.00 . A A . 28 LYS HB2 1 1
9 8341 1 1 28 LYS HB3 H 1.114 0.489 0.983 1.00 . A A . 28 LYS HB3 1 1
9 8342 1 1 28 LYS HD2 H -0.859 -2.432 2.684 1.00 . A A . 28 LYS HD2 1 1
9 8343 1 1 28 LYS HD3 H 0.748 -2.569 1.968 1.00 . A A . 28 LYS HD3 1 1
9 8344 1 1 28 LYS HE2 H 1.319 -1.723 4.542 1.00 . A A . 28 LYS HE2 1 1
9 8345 1 1 28 LYS HE3 H -0.054 -2.822 4.782 1.00 . A A . 28 LYS HE3 1 1
9 8346 1 1 28 LYS HG2 H 1.122 -0.219 3.125 1.00 . A A . 28 LYS HG2 1 1
9 8347 1 1 28 LYS HG3 H -0.641 -0.148 3.064 1.00 . A A . 28 LYS HG3 1 1
9 8348 1 1 28 LYS HZ1 H 1.122 -4.347 3.170 1.00 . A A . 28 LYS HZ1 1 1
9 8349 1 1 28 LYS HZ2 H 1.837 -4.199 4.705 1.00 . A A . 28 LYS HZ2 1 1
9 8350 1 1 28 LYS HZ3 H 2.495 -3.373 3.374 1.00 . A A . 28 LYS HZ3 1 1
9 8351 1 1 28 LYS N N -0.975 1.813 1.259 1.00 . A A . 28 LYS N 1 1
9 8352 1 1 28 LYS NZ N 1.615 -3.700 3.819 1.00 . A A . 28 LYS NZ 1 1
9 8353 1 1 28 LYS O O -2.722 0.059 2.340 1.00 . A A . 28 LYS O 1 1
9 8354 1 1 29 GLU C C -3.659 -3.610 1.011 1.00 . A A . 29 GLU C 1 1
9 8355 1 1 29 GLU CA C -3.832 -2.104 1.218 1.00 . A A . 29 GLU CA 1 1
9 8356 1 1 29 GLU CB C -5.036 -1.589 0.429 1.00 . A A . 29 GLU CB 1 1
9 8357 1 1 29 GLU CD C -5.138 -0.706 -1.905 1.00 . A A . 29 GLU CD 1 1
9 8358 1 1 29 GLU CG C -4.871 -1.945 -1.049 1.00 . A A . 29 GLU CG 1 1
9 8359 1 1 29 GLU H H -2.244 -1.645 -0.171 1.00 . A A . 29 GLU H 1 1
9 8360 1 1 29 GLU HA H -3.959 -1.881 2.265 1.00 . A A . 29 GLU HA 1 1
9 8361 1 1 29 GLU HB2 H -5.937 -2.046 0.811 1.00 . A A . 29 GLU HB2 1 1
9 8362 1 1 29 GLU HB3 H -5.104 -0.517 0.533 1.00 . A A . 29 GLU HB3 1 1
9 8363 1 1 29 GLU HG2 H -3.863 -2.294 -1.226 1.00 . A A . 29 GLU HG2 1 1
9 8364 1 1 29 GLU HG3 H -5.572 -2.721 -1.314 1.00 . A A . 29 GLU HG3 1 1
9 8365 1 1 29 GLU N N -2.663 -1.357 0.668 1.00 . A A . 29 GLU N 1 1
9 8366 1 1 29 GLU O O -3.106 -4.054 0.026 1.00 . A A . 29 GLU O 1 1
9 8367 1 1 29 GLU OE1 O -6.243 -0.192 -1.838 1.00 . A A . 29 GLU OE1 1 1
9 8368 1 1 29 GLU OE2 O -4.236 -0.292 -2.613 1.00 . A A . 29 GLU OE2 1 1
9 8369 1 1 30 SER C C -5.394 -6.526 1.859 1.00 . A A . 30 SER C 1 1
9 8370 1 1 30 SER CA C -4.009 -5.877 1.802 1.00 . A A . 30 SER CA 1 1
9 8371 1 1 30 SER CB C -3.159 -6.312 2.995 1.00 . A A . 30 SER CB 1 1
9 8372 1 1 30 SER H H -4.581 -4.015 2.723 1.00 . A A . 30 SER H 1 1
9 8373 1 1 30 SER HA H -3.510 -6.131 0.880 1.00 . A A . 30 SER HA 1 1
9 8374 1 1 30 SER HB2 H -2.177 -6.598 2.656 1.00 . A A . 30 SER HB2 1 1
9 8375 1 1 30 SER HB3 H -3.070 -5.489 3.691 1.00 . A A . 30 SER HB3 1 1
9 8376 1 1 30 SER HG H -3.475 -7.446 4.547 1.00 . A A . 30 SER HG 1 1
9 8377 1 1 30 SER N N -4.135 -4.398 1.937 1.00 . A A . 30 SER N 1 1
9 8378 1 1 30 SER O O -6.058 -6.507 2.877 1.00 . A A . 30 SER O 1 1
9 8379 1 1 30 SER OG O -3.774 -7.425 3.634 1.00 . A A . 30 SER OG 1 1
9 8380 1 1 31 TRP C C -7.078 -9.189 1.253 1.00 . A A . 31 TRP C 1 1
9 8381 1 1 31 TRP CA C -7.181 -7.742 0.762 1.00 . A A . 31 TRP CA 1 1
9 8382 1 1 31 TRP CB C -7.628 -7.702 -0.700 1.00 . A A . 31 TRP CB 1 1
9 8383 1 1 31 TRP CD1 C -10.079 -7.820 -0.093 1.00 . A A . 31 TRP CD1 1 1
9 8384 1 1 31 TRP CD2 C -9.630 -6.166 -1.549 1.00 . A A . 31 TRP CD2 1 1
9 8385 1 1 31 TRP CE2 C -11.022 -6.119 -1.297 1.00 . A A . 31 TRP CE2 1 1
9 8386 1 1 31 TRP CE3 C -9.085 -5.223 -2.439 1.00 . A A . 31 TRP CE3 1 1
9 8387 1 1 31 TRP CG C -9.055 -7.256 -0.771 1.00 . A A . 31 TRP CG 1 1
9 8388 1 1 31 TRP CH2 C -11.286 -4.241 -2.788 1.00 . A A . 31 TRP CH2 1 1
9 8389 1 1 31 TRP CZ2 C -11.844 -5.171 -1.907 1.00 . A A . 31 TRP CZ2 1 1
9 8390 1 1 31 TRP CZ3 C -9.910 -4.267 -3.054 1.00 . A A . 31 TRP CZ3 1 1
9 8391 1 1 31 TRP H H -5.288 -7.097 -0.040 1.00 . A A . 31 TRP H 1 1
9 8392 1 1 31 TRP HA H -7.872 -7.184 1.374 1.00 . A A . 31 TRP HA 1 1
9 8393 1 1 31 TRP HB2 H -7.007 -7.010 -1.248 1.00 . A A . 31 TRP HB2 1 1
9 8394 1 1 31 TRP HB3 H -7.538 -8.687 -1.132 1.00 . A A . 31 TRP HB3 1 1
9 8395 1 1 31 TRP HD1 H -9.998 -8.660 0.583 1.00 . A A . 31 TRP HD1 1 1
9 8396 1 1 31 TRP HE1 H -12.133 -7.359 -0.044 1.00 . A A . 31 TRP HE1 1 1
9 8397 1 1 31 TRP HE3 H -8.026 -5.234 -2.651 1.00 . A A . 31 TRP HE3 1 1
9 8398 1 1 31 TRP HH2 H -11.915 -3.504 -3.265 1.00 . A A . 31 TRP HH2 1 1
9 8399 1 1 31 TRP HZ2 H -12.903 -5.156 -1.698 1.00 . A A . 31 TRP HZ2 1 1
9 8400 1 1 31 TRP HZ3 H -9.482 -3.547 -3.736 1.00 . A A . 31 TRP HZ3 1 1
9 8401 1 1 31 TRP N N -5.838 -7.096 0.772 1.00 . A A . 31 TRP N 1 1
9 8402 1 1 31 TRP NE1 N -11.246 -7.148 -0.403 1.00 . A A . 31 TRP NE1 1 1
9 8403 1 1 31 TRP O O -6.374 -9.999 0.683 1.00 . A A . 31 TRP O 1 1
9 8404 1 1 32 ARG C C -8.740 -11.795 2.103 1.00 . A A . 32 ARG C 1 1
9 8405 1 1 32 ARG CA C -7.716 -10.916 2.828 1.00 . A A . 32 ARG CA 1 1
9 8406 1 1 32 ARG CB C -8.065 -10.801 4.313 1.00 . A A . 32 ARG CB 1 1
9 8407 1 1 32 ARG CD C -8.497 -12.841 5.692 1.00 . A A . 32 ARG CD 1 1
9 8408 1 1 32 ARG CG C -7.411 -11.951 5.081 1.00 . A A . 32 ARG CG 1 1
9 8409 1 1 32 ARG CZ C -6.939 -14.692 5.588 1.00 . A A . 32 ARG CZ 1 1
9 8410 1 1 32 ARG H H -8.339 -8.853 2.751 1.00 . A A . 32 ARG H 1 1
9 8411 1 1 32 ARG HA H -6.724 -11.320 2.713 1.00 . A A . 32 ARG HA 1 1
9 8412 1 1 32 ARG HB2 H -7.701 -9.858 4.696 1.00 . A A . 32 ARG HB2 1 1
9 8413 1 1 32 ARG HB3 H -9.136 -10.851 4.437 1.00 . A A . 32 ARG HB3 1 1
9 8414 1 1 32 ARG HD2 H -8.502 -12.740 6.769 1.00 . A A . 32 ARG HD2 1 1
9 8415 1 1 32 ARG HD3 H -9.464 -12.588 5.284 1.00 . A A . 32 ARG HD3 1 1
9 8416 1 1 32 ARG HE H -8.770 -14.794 4.827 1.00 . A A . 32 ARG HE 1 1
9 8417 1 1 32 ARG HG2 H -6.804 -12.537 4.405 1.00 . A A . 32 ARG HG2 1 1
9 8418 1 1 32 ARG HG3 H -6.791 -11.553 5.869 1.00 . A A . 32 ARG HG3 1 1
9 8419 1 1 32 ARG HH11 H -7.329 -14.906 7.540 1.00 . A A . 32 ARG HH11 1 1
9 8420 1 1 32 ARG HH12 H -5.737 -15.368 7.039 1.00 . A A . 32 ARG HH12 1 1
9 8421 1 1 32 ARG HH21 H -6.272 -14.584 3.703 1.00 . A A . 32 ARG HH21 1 1
9 8422 1 1 32 ARG HH22 H -5.139 -15.188 4.865 1.00 . A A . 32 ARG HH22 1 1
9 8423 1 1 32 ARG N N -7.776 -9.521 2.305 1.00 . A A . 32 ARG N 1 1
9 8424 1 1 32 ARG NE N -8.125 -14.228 5.300 1.00 . A A . 32 ARG NE 1 1
9 8425 1 1 32 ARG NH1 N -6.645 -15.014 6.818 1.00 . A A . 32 ARG NH1 1 1
9 8426 1 1 32 ARG NH2 N -6.047 -14.832 4.645 1.00 . A A . 32 ARG NH2 1 1
9 8427 1 1 32 ARG O O -9.933 -11.648 2.278 1.00 . A A . 32 ARG O 1 1
9 8428 1 1 33 GLU C C -9.269 -14.978 1.200 1.00 . A A . 33 GLU C 1 1
9 8429 1 1 33 GLU CA C -9.227 -13.592 0.552 1.00 . A A . 33 GLU CA 1 1
9 8430 1 1 33 GLU CB C -8.662 -13.678 -0.865 1.00 . A A . 33 GLU CB 1 1
9 8431 1 1 33 GLU CD C -9.244 -13.383 -3.276 1.00 . A A . 33 GLU CD 1 1
9 8432 1 1 33 GLU CG C -9.808 -13.631 -1.876 1.00 . A A . 33 GLU CG 1 1
9 8433 1 1 33 GLU H H -7.315 -12.807 1.162 1.00 . A A . 33 GLU H 1 1
9 8434 1 1 33 GLU HA H -10.213 -13.155 0.530 1.00 . A A . 33 GLU HA 1 1
9 8435 1 1 33 GLU HB2 H -7.994 -12.845 -1.037 1.00 . A A . 33 GLU HB2 1 1
9 8436 1 1 33 GLU HB3 H -8.119 -14.604 -0.982 1.00 . A A . 33 GLU HB3 1 1
9 8437 1 1 33 GLU HG2 H -10.339 -14.572 -1.862 1.00 . A A . 33 GLU HG2 1 1
9 8438 1 1 33 GLU HG3 H -10.485 -12.832 -1.616 1.00 . A A . 33 GLU HG3 1 1
9 8439 1 1 33 GLU N N -8.282 -12.705 1.289 1.00 . A A . 33 GLU N 1 1
9 8440 1 1 33 GLU O O -8.452 -15.309 2.037 1.00 . A A . 33 GLU O 1 1
9 8441 1 1 33 GLU OE1 O -8.592 -14.272 -3.796 1.00 . A A . 33 GLU OE1 1 1
9 8442 1 1 33 GLU OE2 O -9.475 -12.307 -3.804 1.00 . A A . 33 GLU OE2 1 1
9 8443 1 1 34 ALA C C -9.221 -18.063 0.834 1.00 . A A . 34 ALA C 1 1
9 8444 1 1 34 ALA CA C -10.310 -17.156 1.414 1.00 . A A . 34 ALA CA 1 1
9 8445 1 1 34 ALA CB C -11.697 -17.663 1.019 1.00 . A A . 34 ALA CB 1 1
9 8446 1 1 34 ALA H H -10.864 -15.506 0.143 1.00 . A A . 34 ALA H 1 1
9 8447 1 1 34 ALA HA H -10.228 -17.106 2.488 1.00 . A A . 34 ALA HA 1 1
9 8448 1 1 34 ALA HB1 H -12.415 -17.370 1.771 1.00 . A A . 34 ALA HB1 1 1
9 8449 1 1 34 ALA HB2 H -11.678 -18.740 0.939 1.00 . A A . 34 ALA HB2 1 1
9 8450 1 1 34 ALA HB3 H -11.978 -17.237 0.067 1.00 . A A . 34 ALA HB3 1 1
9 8451 1 1 34 ALA N N -10.215 -15.792 0.819 1.00 . A A . 34 ALA N 1 1
9 8452 1 1 34 ALA O O -8.938 -19.122 1.362 1.00 . A A . 34 ALA O 1 1
9 8453 1 1 35 ARG C C -6.241 -17.704 -0.975 1.00 . A A . 35 ARG C 1 1
9 8454 1 1 35 ARG CA C -7.540 -18.503 -0.854 1.00 . A A . 35 ARG CA 1 1
9 8455 1 1 35 ARG CB C -8.069 -18.878 -2.239 1.00 . A A . 35 ARG CB 1 1
9 8456 1 1 35 ARG CD C -7.138 -19.793 -4.371 1.00 . A A . 35 ARG CD 1 1
9 8457 1 1 35 ARG CG C -7.177 -19.960 -2.849 1.00 . A A . 35 ARG CG 1 1
9 8458 1 1 35 ARG CZ C -4.976 -20.886 -4.346 1.00 . A A . 35 ARG CZ 1 1
9 8459 1 1 35 ARG H H -8.852 -16.803 -0.655 1.00 . A A . 35 ARG H 1 1
9 8460 1 1 35 ARG HA H -7.383 -19.394 -0.267 1.00 . A A . 35 ARG HA 1 1
9 8461 1 1 35 ARG HB2 H -9.080 -19.251 -2.149 1.00 . A A . 35 ARG HB2 1 1
9 8462 1 1 35 ARG HB3 H -8.062 -18.006 -2.875 1.00 . A A . 35 ARG HB3 1 1
9 8463 1 1 35 ARG HD2 H -8.119 -19.961 -4.790 1.00 . A A . 35 ARG HD2 1 1
9 8464 1 1 35 ARG HD3 H -6.777 -18.810 -4.633 1.00 . A A . 35 ARG HD3 1 1
9 8465 1 1 35 ARG HE H -6.457 -21.473 -5.533 1.00 . A A . 35 ARG HE 1 1
9 8466 1 1 35 ARG HG2 H -6.176 -19.867 -2.451 1.00 . A A . 35 ARG HG2 1 1
9 8467 1 1 35 ARG HG3 H -7.573 -20.934 -2.607 1.00 . A A . 35 ARG HG3 1 1
9 8468 1 1 35 ARG HH11 H -5.548 -21.825 -2.673 1.00 . A A . 35 ARG HH11 1 1
9 8469 1 1 35 ARG HH12 H -3.855 -21.485 -2.800 1.00 . A A . 35 ARG HH12 1 1
9 8470 1 1 35 ARG HH21 H -4.123 -19.960 -5.903 1.00 . A A . 35 ARG HH21 1 1
9 8471 1 1 35 ARG HH22 H -3.048 -20.428 -4.628 1.00 . A A . 35 ARG HH22 1 1
9 8472 1 1 35 ARG N N -8.609 -17.660 -0.245 1.00 . A A . 35 ARG N 1 1
9 8473 1 1 35 ARG NE N -6.181 -20.831 -4.846 1.00 . A A . 35 ARG NE 1 1
9 8474 1 1 35 ARG NH1 N -4.777 -21.442 -3.183 1.00 . A A . 35 ARG NH1 1 1
9 8475 1 1 35 ARG NH2 N -3.971 -20.386 -5.011 1.00 . A A . 35 ARG NH2 1 1
9 8476 1 1 35 ARG O O -5.497 -17.852 -1.925 1.00 . A A . 35 ARG O 1 1
9 8477 1 1 36 GLY C C -5.040 -14.571 0.067 1.00 . A A . 36 GLY C 1 1
9 8478 1 1 36 GLY CA C -4.706 -16.056 -0.083 1.00 . A A . 36 GLY CA 1 1
9 8479 1 1 36 GLY H H -6.571 -16.756 0.738 1.00 . A A . 36 GLY H 1 1
9 8480 1 1 36 GLY HA2 H -4.044 -16.360 0.714 1.00 . A A . 36 GLY HA2 1 1
9 8481 1 1 36 GLY HA3 H -4.223 -16.217 -1.035 1.00 . A A . 36 GLY HA3 1 1
9 8482 1 1 36 GLY N N -5.959 -16.860 -0.020 1.00 . A A . 36 GLY N 1 1
9 8483 1 1 36 GLY O O -6.168 -14.156 -0.115 1.00 . A A . 36 GLY O 1 1
9 8484 1 1 37 THR C C -3.530 -11.511 -0.478 1.00 . A A . 37 THR C 1 1
9 8485 1 1 37 THR CA C -4.328 -12.307 0.559 1.00 . A A . 37 THR CA 1 1
9 8486 1 1 37 THR CB C -3.856 -11.972 1.975 1.00 . A A . 37 THR CB 1 1
9 8487 1 1 37 THR CG2 C -2.383 -12.353 2.129 1.00 . A A . 37 THR CG2 1 1
9 8488 1 1 37 THR H H -3.165 -14.121 0.540 1.00 . A A . 37 THR H 1 1
9 8489 1 1 37 THR HA H -5.383 -12.100 0.464 1.00 . A A . 37 THR HA 1 1
9 8490 1 1 37 THR HB H -4.443 -12.527 2.691 1.00 . A A . 37 THR HB 1 1
9 8491 1 1 37 THR HG1 H -4.953 -10.385 2.212 1.00 . A A . 37 THR HG1 1 1
9 8492 1 1 37 THR HG21 H -2.020 -12.772 1.202 1.00 . A A . 37 THR HG21 1 1
9 8493 1 1 37 THR HG22 H -2.279 -13.082 2.919 1.00 . A A . 37 THR HG22 1 1
9 8494 1 1 37 THR HG23 H -1.808 -11.472 2.375 1.00 . A A . 37 THR HG23 1 1
9 8495 1 1 37 THR N N -4.068 -13.766 0.399 1.00 . A A . 37 THR N 1 1
9 8496 1 1 37 THR O O -2.431 -11.877 -0.842 1.00 . A A . 37 THR O 1 1
9 8497 1 1 37 THR OG1 O -4.013 -10.580 2.209 1.00 . A A . 37 THR OG1 1 1
9 8498 1 1 38 ARG C C -2.954 -8.255 -1.370 1.00 . A A . 38 ARG C 1 1
9 8499 1 1 38 ARG CA C -3.348 -9.609 -1.967 1.00 . A A . 38 ARG CA 1 1
9 8500 1 1 38 ARG CB C -4.343 -9.419 -3.112 1.00 . A A . 38 ARG CB 1 1
9 8501 1 1 38 ARG CD C -3.123 -8.603 -5.134 1.00 . A A . 38 ARG CD 1 1
9 8502 1 1 38 ARG CG C -3.690 -9.837 -4.431 1.00 . A A . 38 ARG CG 1 1
9 8503 1 1 38 ARG CZ C -1.418 -9.390 -6.662 1.00 . A A . 38 ARG CZ 1 1
9 8504 1 1 38 ARG H H -4.964 -10.148 -0.647 1.00 . A A . 38 ARG H 1 1
9 8505 1 1 38 ARG HA H -2.476 -10.134 -2.320 1.00 . A A . 38 ARG HA 1 1
9 8506 1 1 38 ARG HB2 H -5.217 -10.029 -2.933 1.00 . A A . 38 ARG HB2 1 1
9 8507 1 1 38 ARG HB3 H -4.633 -8.381 -3.170 1.00 . A A . 38 ARG HB3 1 1
9 8508 1 1 38 ARG HD2 H -3.684 -8.394 -6.035 1.00 . A A . 38 ARG HD2 1 1
9 8509 1 1 38 ARG HD3 H -3.141 -7.751 -4.472 1.00 . A A . 38 ARG HD3 1 1
9 8510 1 1 38 ARG HE H -1.016 -8.879 -4.785 1.00 . A A . 38 ARG HE 1 1
9 8511 1 1 38 ARG HG2 H -2.892 -10.538 -4.231 1.00 . A A . 38 ARG HG2 1 1
9 8512 1 1 38 ARG HG3 H -4.429 -10.304 -5.066 1.00 . A A . 38 ARG HG3 1 1
9 8513 1 1 38 ARG HH11 H -2.327 -7.870 -7.596 1.00 . A A . 38 ARG HH11 1 1
9 8514 1 1 38 ARG HH12 H -1.573 -9.040 -8.627 1.00 . A A . 38 ARG HH12 1 1
9 8515 1 1 38 ARG HH21 H -0.438 -11.008 -6.007 1.00 . A A . 38 ARG HH21 1 1
9 8516 1 1 38 ARG HH22 H -0.506 -10.818 -7.728 1.00 . A A . 38 ARG HH22 1 1
9 8517 1 1 38 ARG N N -4.076 -10.426 -0.954 1.00 . A A . 38 ARG N 1 1
9 8518 1 1 38 ARG NE N -1.717 -8.963 -5.465 1.00 . A A . 38 ARG NE 1 1
9 8519 1 1 38 ARG NH1 N -1.802 -8.714 -7.710 1.00 . A A . 38 ARG NH1 1 1
9 8520 1 1 38 ARG NH2 N -0.734 -10.491 -6.811 1.00 . A A . 38 ARG NH2 1 1
9 8521 1 1 38 ARG O O -3.468 -7.843 -0.349 1.00 . A A . 38 ARG O 1 1
9 8522 1 1 39 ILE C C -1.454 -5.231 -2.606 1.00 . A A . 39 ILE C 1 1
9 8523 1 1 39 ILE CA C -1.620 -6.236 -1.464 1.00 . A A . 39 ILE CA 1 1
9 8524 1 1 39 ILE CB C -0.279 -6.495 -0.778 1.00 . A A . 39 ILE CB 1 1
9 8525 1 1 39 ILE CD1 C 0.466 -8.583 0.373 1.00 . A A . 39 ILE CD1 1 1
9 8526 1 1 39 ILE CG1 C -0.496 -7.396 0.439 1.00 . A A . 39 ILE CG1 1 1
9 8527 1 1 39 ILE CG2 C 0.328 -5.165 -0.326 1.00 . A A . 39 ILE CG2 1 1
9 8528 1 1 39 ILE H H -1.642 -7.911 -2.820 1.00 . A A . 39 ILE H 1 1
9 8529 1 1 39 ILE HA H -2.337 -5.873 -0.744 1.00 . A A . 39 ILE HA 1 1
9 8530 1 1 39 ILE HB H 0.392 -6.979 -1.473 1.00 . A A . 39 ILE HB 1 1
9 8531 1 1 39 ILE HD11 H 1.119 -8.564 1.234 1.00 . A A . 39 ILE HD11 1 1
9 8532 1 1 39 ILE HD12 H 1.055 -8.519 -0.529 1.00 . A A . 39 ILE HD12 1 1
9 8533 1 1 39 ILE HD13 H -0.098 -9.504 0.370 1.00 . A A . 39 ILE HD13 1 1
9 8534 1 1 39 ILE HG12 H -0.313 -6.831 1.342 1.00 . A A . 39 ILE HG12 1 1
9 8535 1 1 39 ILE HG13 H -1.513 -7.759 0.442 1.00 . A A . 39 ILE HG13 1 1
9 8536 1 1 39 ILE HG21 H 1.183 -4.931 -0.944 1.00 . A A . 39 ILE HG21 1 1
9 8537 1 1 39 ILE HG22 H 0.641 -5.245 0.705 1.00 . A A . 39 ILE HG22 1 1
9 8538 1 1 39 ILE HG23 H -0.409 -4.382 -0.420 1.00 . A A . 39 ILE HG23 1 1
9 8539 1 1 39 ILE N N -2.045 -7.561 -1.998 1.00 . A A . 39 ILE N 1 1
9 8540 1 1 39 ILE O O -1.171 -5.595 -3.730 1.00 . A A . 39 ILE O 1 1
9 8541 1 1 40 GLU C C -0.990 -1.622 -2.793 1.00 . A A . 40 GLU C 1 1
9 8542 1 1 40 GLU CA C -1.482 -2.941 -3.396 1.00 . A A . 40 GLU CA 1 1
9 8543 1 1 40 GLU CB C -2.887 -2.775 -3.978 1.00 . A A . 40 GLU CB 1 1
9 8544 1 1 40 GLU CD C -4.075 -1.467 -5.743 1.00 . A A . 40 GLU CD 1 1
9 8545 1 1 40 GLU CG C -2.789 -2.221 -5.401 1.00 . A A . 40 GLU CG 1 1
9 8546 1 1 40 GLU H H -1.858 -3.697 -1.413 1.00 . A A . 40 GLU H 1 1
9 8547 1 1 40 GLU HA H -0.804 -3.285 -4.160 1.00 . A A . 40 GLU HA 1 1
9 8548 1 1 40 GLU HB2 H -3.382 -3.734 -3.997 1.00 . A A . 40 GLU HB2 1 1
9 8549 1 1 40 GLU HB3 H -3.452 -2.090 -3.365 1.00 . A A . 40 GLU HB3 1 1
9 8550 1 1 40 GLU HG2 H -1.946 -1.549 -5.469 1.00 . A A . 40 GLU HG2 1 1
9 8551 1 1 40 GLU HG3 H -2.656 -3.037 -6.096 1.00 . A A . 40 GLU HG3 1 1
9 8552 1 1 40 GLU N N -1.630 -3.970 -2.327 1.00 . A A . 40 GLU N 1 1
9 8553 1 1 40 GLU O O -1.146 -1.371 -1.615 1.00 . A A . 40 GLU O 1 1
9 8554 1 1 40 GLU OE1 O -5.121 -1.871 -5.263 1.00 . A A . 40 GLU OE1 1 1
9 8555 1 1 40 GLU OE2 O -3.992 -0.498 -6.480 1.00 . A A . 40 GLU OE2 1 1
9 8556 1 1 41 ARG C C -0.302 1.668 -3.993 1.00 . A A . 41 ARG C 1 1
9 8557 1 1 41 ARG CA C 0.103 0.524 -3.060 1.00 . A A . 41 ARG CA 1 1
9 8558 1 1 41 ARG CB C 1.624 0.378 -3.020 1.00 . A A . 41 ARG CB 1 1
9 8559 1 1 41 ARG CD C 3.454 -0.442 -1.529 1.00 . A A . 41 ARG CD 1 1
9 8560 1 1 41 ARG CG C 2.011 -0.674 -1.980 1.00 . A A . 41 ARG CG 1 1
9 8561 1 1 41 ARG CZ C 3.446 0.370 0.753 1.00 . A A . 41 ARG CZ 1 1
9 8562 1 1 41 ARG H H -0.281 -0.998 -4.540 1.00 . A A . 41 ARG H 1 1
9 8563 1 1 41 ARG HA H -0.278 0.695 -2.065 1.00 . A A . 41 ARG HA 1 1
9 8564 1 1 41 ARG HB2 H 1.982 0.073 -3.993 1.00 . A A . 41 ARG HB2 1 1
9 8565 1 1 41 ARG HB3 H 2.069 1.325 -2.754 1.00 . A A . 41 ARG HB3 1 1
9 8566 1 1 41 ARG HD2 H 3.856 -1.341 -1.083 1.00 . A A . 41 ARG HD2 1 1
9 8567 1 1 41 ARG HD3 H 4.063 -0.128 -2.362 1.00 . A A . 41 ARG HD3 1 1
9 8568 1 1 41 ARG HE H 3.257 1.578 -0.810 1.00 . A A . 41 ARG HE 1 1
9 8569 1 1 41 ARG HG2 H 1.350 -0.597 -1.128 1.00 . A A . 41 ARG HG2 1 1
9 8570 1 1 41 ARG HG3 H 1.924 -1.658 -2.414 1.00 . A A . 41 ARG HG3 1 1
9 8571 1 1 41 ARG HH11 H 2.748 -1.495 0.540 1.00 . A A . 41 ARG HH11 1 1
9 8572 1 1 41 ARG HH12 H 3.141 -1.022 2.159 1.00 . A A . 41 ARG HH12 1 1
9 8573 1 1 41 ARG HH21 H 4.162 2.169 1.262 1.00 . A A . 41 ARG HH21 1 1
9 8574 1 1 41 ARG HH22 H 3.943 1.052 2.568 1.00 . A A . 41 ARG HH22 1 1
9 8575 1 1 41 ARG N N -0.397 -0.777 -3.592 1.00 . A A . 41 ARG N 1 1
9 8576 1 1 41 ARG NE N 3.370 0.649 -0.519 1.00 . A A . 41 ARG NE 1 1
9 8577 1 1 41 ARG NH1 N 3.083 -0.808 1.185 1.00 . A A . 41 ARG NH1 1 1
9 8578 1 1 41 ARG NH2 N 3.885 1.267 1.592 1.00 . A A . 41 ARG NH2 1 1
9 8579 1 1 41 ARG O O -1.006 1.472 -4.964 1.00 . A A . 41 ARG O 1 1
9 8580 1 1 42 GLY C C 0.180 5.322 -3.884 1.00 . A A . 42 GLY C 1 1
9 8581 1 1 42 GLY CA C -0.220 4.017 -4.575 1.00 . A A . 42 GLY CA 1 1
9 8582 1 1 42 GLY H H 0.706 2.998 -2.919 1.00 . A A . 42 GLY H 1 1
9 8583 1 1 42 GLY HA2 H 0.303 3.934 -5.518 1.00 . A A . 42 GLY HA2 1 1
9 8584 1 1 42 GLY HA3 H -1.284 4.019 -4.752 1.00 . A A . 42 GLY HA3 1 1
9 8585 1 1 42 GLY N N 0.139 2.862 -3.706 1.00 . A A . 42 GLY N 1 1
9 8586 1 1 42 GLY O O 1.081 5.353 -3.068 1.00 . A A . 42 GLY O 1 1
9 8587 1 1 43 CYS C C -1.422 8.461 -3.195 1.00 . A A . 43 CYS C 1 1
9 8588 1 1 43 CYS CA C -0.143 7.702 -3.560 1.00 . A A . 43 CYS CA 1 1
9 8589 1 1 43 CYS CB C 0.650 8.467 -4.618 1.00 . A A . 43 CYS CB 1 1
9 8590 1 1 43 CYS H H -1.209 6.352 -4.859 1.00 . A A . 43 CYS H 1 1
9 8591 1 1 43 CYS HA H 0.465 7.545 -2.684 1.00 . A A . 43 CYS HA 1 1
9 8592 1 1 43 CYS HB2 H 0.522 7.990 -5.578 1.00 . A A . 43 CYS HB2 1 1
9 8593 1 1 43 CYS HB3 H 0.291 9.485 -4.671 1.00 . A A . 43 CYS HB3 1 1
9 8594 1 1 43 CYS N N -0.485 6.400 -4.200 1.00 . A A . 43 CYS N 1 1
9 8595 1 1 43 CYS O O -2.120 8.968 -4.050 1.00 . A A . 43 CYS O 1 1
9 8596 1 1 43 CYS SG S 2.404 8.470 -4.172 1.00 . A A . 43 CYS SG 1 1
9 8597 1 1 44 ALA C C -2.878 9.657 -0.035 1.00 . A A . 44 ALA C 1 1
9 8598 1 1 44 ALA CA C -2.970 9.266 -1.514 1.00 . A A . 44 ALA CA 1 1
9 8599 1 1 44 ALA CB C -4.109 8.271 -1.739 1.00 . A A . 44 ALA CB 1 1
9 8600 1 1 44 ALA H H -1.159 8.125 -1.256 1.00 . A A . 44 ALA H 1 1
9 8601 1 1 44 ALA HA H -3.118 10.142 -2.126 1.00 . A A . 44 ALA HA 1 1
9 8602 1 1 44 ALA HB1 H -3.893 7.669 -2.609 1.00 . A A . 44 ALA HB1 1 1
9 8603 1 1 44 ALA HB2 H -5.032 8.810 -1.893 1.00 . A A . 44 ALA HB2 1 1
9 8604 1 1 44 ALA HB3 H -4.204 7.633 -0.874 1.00 . A A . 44 ALA HB3 1 1
9 8605 1 1 44 ALA N N -1.736 8.541 -1.931 1.00 . A A . 44 ALA N 1 1
9 8606 1 1 44 ALA O O -1.821 9.622 0.561 1.00 . A A . 44 ALA O 1 1
9 8607 1 1 45 ALA C C -5.336 10.243 2.624 1.00 . A A . 45 ALA C 1 1
9 8608 1 1 45 ALA CA C -3.951 10.421 1.998 1.00 . A A . 45 ALA CA 1 1
9 8609 1 1 45 ALA CB C -3.550 11.894 1.994 1.00 . A A . 45 ALA CB 1 1
9 8610 1 1 45 ALA H H -4.822 10.051 0.060 1.00 . A A . 45 ALA H 1 1
9 8611 1 1 45 ALA HA H -3.217 9.840 2.533 1.00 . A A . 45 ALA HA 1 1
9 8612 1 1 45 ALA HB1 H -3.573 12.270 0.982 1.00 . A A . 45 ALA HB1 1 1
9 8613 1 1 45 ALA HB2 H -2.553 11.997 2.394 1.00 . A A . 45 ALA HB2 1 1
9 8614 1 1 45 ALA HB3 H -4.242 12.457 2.603 1.00 . A A . 45 ALA HB3 1 1
9 8615 1 1 45 ALA N N -3.978 10.027 0.559 1.00 . A A . 45 ALA N 1 1
9 8616 1 1 45 ALA O O -5.637 10.803 3.660 1.00 . A A . 45 ALA O 1 1
9 8617 1 1 46 THR C C -7.540 8.093 3.556 1.00 . A A . 46 THR C 1 1
9 8618 1 1 46 THR CA C -7.549 9.257 2.562 1.00 . A A . 46 THR CA 1 1
9 8619 1 1 46 THR CB C -8.423 8.922 1.353 1.00 . A A . 46 THR CB 1 1
9 8620 1 1 46 THR CG2 C -9.894 9.141 1.707 1.00 . A A . 46 THR CG2 1 1
9 8621 1 1 46 THR H H -5.921 9.029 1.168 1.00 . A A . 46 THR H 1 1
9 8622 1 1 46 THR HA H -7.906 10.157 3.036 1.00 . A A . 46 THR HA 1 1
9 8623 1 1 46 THR HB H -8.274 7.890 1.075 1.00 . A A . 46 THR HB 1 1
9 8624 1 1 46 THR HG1 H -7.801 10.614 0.622 1.00 . A A . 46 THR HG1 1 1
9 8625 1 1 46 THR HG21 H -10.168 10.164 1.491 1.00 . A A . 46 THR HG21 1 1
9 8626 1 1 46 THR HG22 H -10.045 8.943 2.758 1.00 . A A . 46 THR HG22 1 1
9 8627 1 1 46 THR HG23 H -10.509 8.472 1.121 1.00 . A A . 46 THR HG23 1 1
9 8628 1 1 46 THR N N -6.183 9.469 2.003 1.00 . A A . 46 THR N 1 1
9 8629 1 1 46 THR O O -8.393 7.997 4.415 1.00 . A A . 46 THR O 1 1
9 8630 1 1 46 THR OG1 O -8.065 9.763 0.264 1.00 . A A . 46 THR OG1 1 1
9 8631 1 1 47 CYS C C -7.872 5.556 4.768 1.00 . A A . 47 CYS C 1 1
9 8632 1 1 47 CYS CA C -6.478 6.057 4.373 1.00 . A A . 47 CYS CA 1 1
9 8633 1 1 47 CYS CB C -5.728 6.589 5.588 1.00 . A A . 47 CYS CB 1 1
9 8634 1 1 47 CYS H H -5.894 7.328 2.755 1.00 . A A . 47 CYS H 1 1
9 8635 1 1 47 CYS HA H -5.913 5.261 3.916 1.00 . A A . 47 CYS HA 1 1
9 8636 1 1 47 CYS HB2 H -6.382 7.221 6.171 1.00 . A A . 47 CYS HB2 1 1
9 8637 1 1 47 CYS HB3 H -5.402 5.761 6.186 1.00 . A A . 47 CYS HB3 1 1
9 8638 1 1 47 CYS N N -6.572 7.217 3.445 1.00 . A A . 47 CYS N 1 1
9 8639 1 1 47 CYS O O -8.422 5.972 5.768 1.00 . A A . 47 CYS O 1 1
9 8640 1 1 47 CYS SG S -4.283 7.543 5.051 1.00 . A A . 47 CYS SG 1 1
9 8641 1 1 48 PRO C C -9.682 3.114 5.390 1.00 . A A . 48 PRO C 1 1
9 8642 1 1 48 PRO CA C -9.738 4.100 4.221 1.00 . A A . 48 PRO CA 1 1
9 8643 1 1 48 PRO CB C -10.078 3.382 2.919 1.00 . A A . 48 PRO CB 1 1
9 8644 1 1 48 PRO CD C -7.788 4.129 2.741 1.00 . A A . 48 PRO CD 1 1
9 8645 1 1 48 PRO CG C -8.756 3.067 2.293 1.00 . A A . 48 PRO CG 1 1
9 8646 1 1 48 PRO HA H -10.456 4.882 4.412 1.00 . A A . 48 PRO HA 1 1
9 8647 1 1 48 PRO HB2 H -10.628 2.474 3.125 1.00 . A A . 48 PRO HB2 1 1
9 8648 1 1 48 PRO HB3 H -10.649 4.030 2.270 1.00 . A A . 48 PRO HB3 1 1
9 8649 1 1 48 PRO HD2 H -6.821 3.692 2.956 1.00 . A A . 48 PRO HD2 1 1
9 8650 1 1 48 PRO HD3 H -7.698 4.903 1.994 1.00 . A A . 48 PRO HD3 1 1
9 8651 1 1 48 PRO HG2 H -8.419 2.093 2.620 1.00 . A A . 48 PRO HG2 1 1
9 8652 1 1 48 PRO HG3 H -8.844 3.085 1.218 1.00 . A A . 48 PRO HG3 1 1
9 8653 1 1 48 PRO N N -8.394 4.673 3.961 1.00 . A A . 48 PRO N 1 1
9 8654 1 1 48 PRO O O -8.754 3.117 6.174 1.00 . A A . 48 PRO O 1 1
9 8655 1 1 49 LYS C C -11.156 -0.083 6.137 1.00 . A A . 49 LYS C 1 1
9 8656 1 1 49 LYS CA C -10.670 1.282 6.632 1.00 . A A . 49 LYS CA 1 1
9 8657 1 1 49 LYS CB C -11.645 1.853 7.663 1.00 . A A . 49 LYS CB 1 1
9 8658 1 1 49 LYS CD C -13.768 3.168 7.534 1.00 . A A . 49 LYS CD 1 1
9 8659 1 1 49 LYS CE C -14.384 2.928 8.915 1.00 . A A . 49 LYS CE 1 1
9 8660 1 1 49 LYS CG C -13.053 1.897 7.067 1.00 . A A . 49 LYS CG 1 1
9 8661 1 1 49 LYS H H -11.408 2.282 4.870 1.00 . A A . 49 LYS H 1 1
9 8662 1 1 49 LYS HA H -9.685 1.199 7.063 1.00 . A A . 49 LYS HA 1 1
9 8663 1 1 49 LYS HB2 H -11.644 1.227 8.543 1.00 . A A . 49 LYS HB2 1 1
9 8664 1 1 49 LYS HB3 H -11.339 2.852 7.932 1.00 . A A . 49 LYS HB3 1 1
9 8665 1 1 49 LYS HD2 H -13.058 3.980 7.591 1.00 . A A . 49 LYS HD2 1 1
9 8666 1 1 49 LYS HD3 H -14.549 3.420 6.833 1.00 . A A . 49 LYS HD3 1 1
9 8667 1 1 49 LYS HE2 H -15.234 2.266 8.836 1.00 . A A . 49 LYS HE2 1 1
9 8668 1 1 49 LYS HE3 H -13.648 2.520 9.590 1.00 . A A . 49 LYS HE3 1 1
9 8669 1 1 49 LYS HG2 H -12.987 1.896 5.988 1.00 . A A . 49 LYS HG2 1 1
9 8670 1 1 49 LYS HG3 H -13.610 1.032 7.394 1.00 . A A . 49 LYS HG3 1 1
9 8671 1 1 49 LYS HZ1 H -14.069 4.690 9.978 1.00 . A A . 49 LYS HZ1 1 1
9 8672 1 1 49 LYS HZ2 H -15.691 4.186 9.936 1.00 . A A . 49 LYS HZ2 1 1
9 8673 1 1 49 LYS HZ3 H -14.982 4.891 8.562 1.00 . A A . 49 LYS HZ3 1 1
9 8674 1 1 49 LYS N N -10.668 2.268 5.512 1.00 . A A . 49 LYS N 1 1
9 8675 1 1 49 LYS NZ N -14.813 4.276 9.383 1.00 . A A . 49 LYS NZ 1 1
9 8676 1 1 49 LYS O O -11.255 -0.324 4.950 1.00 . A A . 49 LYS O 1 1
9 8677 1 1 50 GLY C C -12.603 -3.023 7.811 1.00 . A A . 50 GLY C 1 1
9 8678 1 1 50 GLY CA C -11.937 -2.325 6.623 1.00 . A A . 50 GLY CA 1 1
9 8679 1 1 50 GLY H H -11.371 -0.759 7.991 1.00 . A A . 50 GLY H 1 1
9 8680 1 1 50 GLY HA2 H -12.652 -2.220 5.818 1.00 . A A . 50 GLY HA2 1 1
9 8681 1 1 50 GLY HA3 H -11.100 -2.916 6.286 1.00 . A A . 50 GLY HA3 1 1
9 8682 1 1 50 GLY N N -11.459 -0.976 7.039 1.00 . A A . 50 GLY N 1 1
9 8683 1 1 50 GLY O O -13.087 -2.384 8.725 1.00 . A A . 50 GLY O 1 1
9 8684 1 1 51 SER C C -13.365 -6.558 8.608 1.00 . A A . 51 SER C 1 1
9 8685 1 1 51 SER CA C -13.265 -5.065 8.938 1.00 . A A . 51 SER CA 1 1
9 8686 1 1 51 SER CB C -14.660 -4.456 9.079 1.00 . A A . 51 SER CB 1 1
9 8687 1 1 51 SER H H -12.235 -4.824 7.060 1.00 . A A . 51 SER H 1 1
9 8688 1 1 51 SER HA H -12.705 -4.916 9.846 1.00 . A A . 51 SER HA 1 1
9 8689 1 1 51 SER HB2 H -14.633 -3.653 9.796 1.00 . A A . 51 SER HB2 1 1
9 8690 1 1 51 SER HB3 H -14.981 -4.069 8.120 1.00 . A A . 51 SER HB3 1 1
9 8691 1 1 51 SER HG H -16.403 -5.321 9.077 1.00 . A A . 51 SER HG 1 1
9 8692 1 1 51 SER N N -12.631 -4.328 7.807 1.00 . A A . 51 SER N 1 1
9 8693 1 1 51 SER O O -12.477 -7.330 8.912 1.00 . A A . 51 SER O 1 1
9 8694 1 1 51 SER OG O -15.565 -5.455 9.527 1.00 . A A . 51 SER OG 1 1
9 8695 1 1 52 VAL C C -13.991 -8.684 6.255 1.00 . A A . 52 VAL C 1 1
9 8696 1 1 52 VAL CA C -14.590 -8.410 7.638 1.00 . A A . 52 VAL CA 1 1
9 8697 1 1 52 VAL CB C -16.098 -8.660 7.633 1.00 . A A . 52 VAL CB 1 1
9 8698 1 1 52 VAL CG1 C -16.379 -10.079 7.136 1.00 . A A . 52 VAL CG1 1 1
9 8699 1 1 52 VAL CG2 C -16.646 -8.499 9.053 1.00 . A A . 52 VAL CG2 1 1
9 8700 1 1 52 VAL H H -15.141 -6.329 7.749 1.00 . A A . 52 VAL H 1 1
9 8701 1 1 52 VAL HA H -14.116 -9.030 8.383 1.00 . A A . 52 VAL HA 1 1
9 8702 1 1 52 VAL HB H -16.578 -7.948 6.976 1.00 . A A . 52 VAL HB 1 1
9 8703 1 1 52 VAL HG11 H -15.824 -10.260 6.228 1.00 . A A . 52 VAL HG11 1 1
9 8704 1 1 52 VAL HG12 H -17.435 -10.190 6.942 1.00 . A A . 52 VAL HG12 1 1
9 8705 1 1 52 VAL HG13 H -16.074 -10.790 7.891 1.00 . A A . 52 VAL HG13 1 1
9 8706 1 1 52 VAL HG21 H -15.832 -8.556 9.761 1.00 . A A . 52 VAL HG21 1 1
9 8707 1 1 52 VAL HG22 H -17.355 -9.289 9.255 1.00 . A A . 52 VAL HG22 1 1
9 8708 1 1 52 VAL HG23 H -17.138 -7.542 9.143 1.00 . A A . 52 VAL HG23 1 1
9 8709 1 1 52 VAL N N -14.437 -6.968 7.987 1.00 . A A . 52 VAL N 1 1
9 8710 1 1 52 VAL O O -13.432 -9.733 6.007 1.00 . A A . 52 VAL O 1 1
9 8711 1 1 53 TYR C C -12.027 -8.203 4.077 1.00 . A A . 53 TYR C 1 1
9 8712 1 1 53 TYR CA C -13.536 -7.954 3.989 1.00 . A A . 53 TYR CA 1 1
9 8713 1 1 53 TYR CB C -13.821 -6.654 3.237 1.00 . A A . 53 TYR CB 1 1
9 8714 1 1 53 TYR CD1 C -16.266 -7.153 2.884 1.00 . A A . 53 TYR CD1 1 1
9 8715 1 1 53 TYR CD2 C -15.646 -5.099 4.013 1.00 . A A . 53 TYR CD2 1 1
9 8716 1 1 53 TYR CE1 C -17.619 -6.818 3.019 1.00 . A A . 53 TYR CE1 1 1
9 8717 1 1 53 TYR CE2 C -16.999 -4.763 4.147 1.00 . A A . 53 TYR CE2 1 1
9 8718 1 1 53 TYR CG C -15.280 -6.293 3.382 1.00 . A A . 53 TYR CG 1 1
9 8719 1 1 53 TYR CZ C -17.986 -5.624 3.649 1.00 . A A . 53 TYR CZ 1 1
9 8720 1 1 53 TYR H H -14.554 -6.905 5.573 1.00 . A A . 53 TYR H 1 1
9 8721 1 1 53 TYR HA H -14.028 -8.780 3.498 1.00 . A A . 53 TYR HA 1 1
9 8722 1 1 53 TYR HB2 H -13.211 -5.860 3.644 1.00 . A A . 53 TYR HB2 1 1
9 8723 1 1 53 TYR HB3 H -13.587 -6.785 2.190 1.00 . A A . 53 TYR HB3 1 1
9 8724 1 1 53 TYR HD1 H -15.984 -8.075 2.398 1.00 . A A . 53 TYR HD1 1 1
9 8725 1 1 53 TYR HD2 H -14.886 -4.435 4.397 1.00 . A A . 53 TYR HD2 1 1
9 8726 1 1 53 TYR HE1 H -18.380 -7.482 2.635 1.00 . A A . 53 TYR HE1 1 1
9 8727 1 1 53 TYR HE2 H -17.281 -3.841 4.635 1.00 . A A . 53 TYR HE2 1 1
9 8728 1 1 53 TYR HH H -19.678 -5.797 4.515 1.00 . A A . 53 TYR HH 1 1
9 8729 1 1 53 TYR N N -14.102 -7.746 5.353 1.00 . A A . 53 TYR N 1 1
9 8730 1 1 53 TYR O O -11.430 -8.772 3.186 1.00 . A A . 53 TYR O 1 1
9 8731 1 1 53 TYR OH O -19.319 -5.293 3.781 1.00 . A A . 53 TYR OH 1 1
9 8732 1 1 54 GLY C C -9.191 -6.932 4.484 1.00 . A A . 54 GLY C 1 1
9 8733 1 1 54 GLY CA C -9.941 -7.994 5.291 1.00 . A A . 54 GLY CA 1 1
9 8734 1 1 54 GLY H H -11.910 -7.325 5.854 1.00 . A A . 54 GLY H 1 1
9 8735 1 1 54 GLY HA2 H -9.667 -7.916 6.333 1.00 . A A . 54 GLY HA2 1 1
9 8736 1 1 54 GLY HA3 H -9.680 -8.973 4.920 1.00 . A A . 54 GLY HA3 1 1
9 8737 1 1 54 GLY N N -11.409 -7.781 5.147 1.00 . A A . 54 GLY N 1 1
9 8738 1 1 54 GLY O O -8.322 -7.239 3.693 1.00 . A A . 54 GLY O 1 1
9 8739 1 1 55 LEU C C -7.795 -3.911 4.814 1.00 . A A . 55 LEU C 1 1
9 8740 1 1 55 LEU CA C -8.825 -4.604 3.920 1.00 . A A . 55 LEU CA 1 1
9 8741 1 1 55 LEU CB C -9.932 -3.628 3.520 1.00 . A A . 55 LEU CB 1 1
9 8742 1 1 55 LEU CD1 C -9.165 -3.649 1.142 1.00 . A A . 55 LEU CD1 1 1
9 8743 1 1 55 LEU CD2 C -10.812 -5.348 1.940 1.00 . A A . 55 LEU CD2 1 1
9 8744 1 1 55 LEU CG C -10.353 -3.895 2.074 1.00 . A A . 55 LEU CG 1 1
9 8745 1 1 55 LEU H H -10.225 -5.458 5.320 1.00 . A A . 55 LEU H 1 1
9 8746 1 1 55 LEU HA H -8.353 -5.006 3.039 1.00 . A A . 55 LEU HA 1 1
9 8747 1 1 55 LEU HB2 H -10.782 -3.758 4.174 1.00 . A A . 55 LEU HB2 1 1
9 8748 1 1 55 LEU HB3 H -9.565 -2.615 3.604 1.00 . A A . 55 LEU HB3 1 1
9 8749 1 1 55 LEU HD11 H -8.493 -4.491 1.186 1.00 . A A . 55 LEU HD11 1 1
9 8750 1 1 55 LEU HD12 H -8.645 -2.754 1.451 1.00 . A A . 55 LEU HD12 1 1
9 8751 1 1 55 LEU HD13 H -9.522 -3.526 0.130 1.00 . A A . 55 LEU HD13 1 1
9 8752 1 1 55 LEU HD21 H -11.128 -5.717 2.904 1.00 . A A . 55 LEU HD21 1 1
9 8753 1 1 55 LEU HD22 H -9.994 -5.953 1.575 1.00 . A A . 55 LEU HD22 1 1
9 8754 1 1 55 LEU HD23 H -11.638 -5.403 1.245 1.00 . A A . 55 LEU HD23 1 1
9 8755 1 1 55 LEU HG H -11.163 -3.233 1.808 1.00 . A A . 55 LEU HG 1 1
9 8756 1 1 55 LEU N N -9.520 -5.685 4.677 1.00 . A A . 55 LEU N 1 1
9 8757 1 1 55 LEU O O -8.055 -2.873 5.388 1.00 . A A . 55 LEU O 1 1
9 8758 1 1 56 TYR C C -4.902 -2.699 5.028 1.00 . A A . 56 TYR C 1 1
9 8759 1 1 56 TYR CA C -5.578 -3.841 5.789 1.00 . A A . 56 TYR CA 1 1
9 8760 1 1 56 TYR CB C -4.574 -4.956 6.086 1.00 . A A . 56 TYR CB 1 1
9 8761 1 1 56 TYR CD1 C -3.597 -3.369 7.783 1.00 . A A . 56 TYR CD1 1 1
9 8762 1 1 56 TYR CD2 C -2.106 -4.867 6.594 1.00 . A A . 56 TYR CD2 1 1
9 8763 1 1 56 TYR CE1 C -2.507 -2.838 8.482 1.00 . A A . 56 TYR CE1 1 1
9 8764 1 1 56 TYR CE2 C -1.015 -4.336 7.294 1.00 . A A . 56 TYR CE2 1 1
9 8765 1 1 56 TYR CG C -3.397 -4.384 6.840 1.00 . A A . 56 TYR CG 1 1
9 8766 1 1 56 TYR CZ C -1.216 -3.322 8.238 1.00 . A A . 56 TYR CZ 1 1
9 8767 1 1 56 TYR H H -6.429 -5.311 4.460 1.00 . A A . 56 TYR H 1 1
9 8768 1 1 56 TYR HA H -6.011 -3.478 6.708 1.00 . A A . 56 TYR HA 1 1
9 8769 1 1 56 TYR HB2 H -5.050 -5.718 6.685 1.00 . A A . 56 TYR HB2 1 1
9 8770 1 1 56 TYR HB3 H -4.231 -5.388 5.158 1.00 . A A . 56 TYR HB3 1 1
9 8771 1 1 56 TYR HD1 H -4.592 -2.996 7.971 1.00 . A A . 56 TYR HD1 1 1
9 8772 1 1 56 TYR HD2 H -1.950 -5.650 5.867 1.00 . A A . 56 TYR HD2 1 1
9 8773 1 1 56 TYR HE1 H -2.661 -2.056 9.210 1.00 . A A . 56 TYR HE1 1 1
9 8774 1 1 56 TYR HE2 H -0.019 -4.708 7.105 1.00 . A A . 56 TYR HE2 1 1
9 8775 1 1 56 TYR HH H 0.554 -2.605 8.294 1.00 . A A . 56 TYR HH 1 1
9 8776 1 1 56 TYR N N -6.623 -4.474 4.934 1.00 . A A . 56 TYR N 1 1
9 8777 1 1 56 TYR O O -3.976 -2.909 4.270 1.00 . A A . 56 TYR O 1 1
9 8778 1 1 56 TYR OH O -0.141 -2.798 8.928 1.00 . A A . 56 TYR OH 1 1
9 8779 1 1 57 VAL C C -3.959 0.543 5.474 1.00 . A A . 57 VAL C 1 1
9 8780 1 1 57 VAL CA C -4.741 -0.342 4.500 1.00 . A A . 57 VAL CA 1 1
9 8781 1 1 57 VAL CB C -5.916 0.431 3.900 1.00 . A A . 57 VAL CB 1 1
9 8782 1 1 57 VAL CG1 C -5.385 1.555 3.010 1.00 . A A . 57 VAL CG1 1 1
9 8783 1 1 57 VAL CG2 C -6.776 -0.518 3.063 1.00 . A A . 57 VAL CG2 1 1
9 8784 1 1 57 VAL H H -6.109 -1.342 5.832 1.00 . A A . 57 VAL H 1 1
9 8785 1 1 57 VAL HA H -4.096 -0.697 3.714 1.00 . A A . 57 VAL HA 1 1
9 8786 1 1 57 VAL HB H -6.512 0.853 4.697 1.00 . A A . 57 VAL HB 1 1
9 8787 1 1 57 VAL HG11 H -5.171 2.424 3.615 1.00 . A A . 57 VAL HG11 1 1
9 8788 1 1 57 VAL HG12 H -6.128 1.808 2.267 1.00 . A A . 57 VAL HG12 1 1
9 8789 1 1 57 VAL HG13 H -4.481 1.228 2.518 1.00 . A A . 57 VAL HG13 1 1
9 8790 1 1 57 VAL HG21 H -6.289 -1.479 2.992 1.00 . A A . 57 VAL HG21 1 1
9 8791 1 1 57 VAL HG22 H -6.905 -0.107 2.072 1.00 . A A . 57 VAL HG22 1 1
9 8792 1 1 57 VAL HG23 H -7.742 -0.636 3.531 1.00 . A A . 57 VAL HG23 1 1
9 8793 1 1 57 VAL N N -5.359 -1.492 5.219 1.00 . A A . 57 VAL N 1 1
9 8794 1 1 57 VAL O O -4.272 0.623 6.645 1.00 . A A . 57 VAL O 1 1
9 8795 1 1 58 LEU C C -1.357 3.111 5.052 1.00 . A A . 58 LEU C 1 1
9 8796 1 1 58 LEU CA C -2.138 2.093 5.889 1.00 . A A . 58 LEU CA 1 1
9 8797 1 1 58 LEU CB C -1.183 1.153 6.624 1.00 . A A . 58 LEU CB 1 1
9 8798 1 1 58 LEU CD1 C -2.386 1.127 8.813 1.00 . A A . 58 LEU CD1 1 1
9 8799 1 1 58 LEU CD2 C 0.097 0.870 8.749 1.00 . A A . 58 LEU CD2 1 1
9 8800 1 1 58 LEU CG C -1.104 1.556 8.098 1.00 . A A . 58 LEU CG 1 1
9 8801 1 1 58 LEU H H -2.710 1.129 4.047 1.00 . A A . 58 LEU H 1 1
9 8802 1 1 58 LEU HA H -2.778 2.597 6.595 1.00 . A A . 58 LEU HA 1 1
9 8803 1 1 58 LEU HB2 H -1.546 0.138 6.545 1.00 . A A . 58 LEU HB2 1 1
9 8804 1 1 58 LEU HB3 H -0.201 1.219 6.183 1.00 . A A . 58 LEU HB3 1 1
9 8805 1 1 58 LEU HD11 H -2.831 0.295 8.288 1.00 . A A . 58 LEU HD11 1 1
9 8806 1 1 58 LEU HD12 H -3.081 1.952 8.835 1.00 . A A . 58 LEU HD12 1 1
9 8807 1 1 58 LEU HD13 H -2.151 0.828 9.825 1.00 . A A . 58 LEU HD13 1 1
9 8808 1 1 58 LEU HD21 H 0.531 1.528 9.487 1.00 . A A . 58 LEU HD21 1 1
9 8809 1 1 58 LEU HD22 H 0.835 0.641 7.993 1.00 . A A . 58 LEU HD22 1 1
9 8810 1 1 58 LEU HD23 H -0.224 -0.044 9.227 1.00 . A A . 58 LEU HD23 1 1
9 8811 1 1 58 LEU HG H -0.994 2.628 8.172 1.00 . A A . 58 LEU HG 1 1
9 8812 1 1 58 LEU N N -2.943 1.209 4.995 1.00 . A A . 58 LEU N 1 1
9 8813 1 1 58 LEU O O -0.841 2.794 3.998 1.00 . A A . 58 LEU O 1 1
9 8814 1 1 59 CYS C C 0.828 5.659 5.382 1.00 . A A . 59 CYS C 1 1
9 8815 1 1 59 CYS CA C -0.525 5.364 4.731 1.00 . A A . 59 CYS CA 1 1
9 8816 1 1 59 CYS CB C -1.419 6.605 4.766 1.00 . A A . 59 CYS CB 1 1
9 8817 1 1 59 CYS H H -1.696 4.568 6.358 1.00 . A A . 59 CYS H 1 1
9 8818 1 1 59 CYS HA H -0.388 5.041 3.712 1.00 . A A . 59 CYS HA 1 1
9 8819 1 1 59 CYS HB2 H -1.476 6.981 5.776 1.00 . A A . 59 CYS HB2 1 1
9 8820 1 1 59 CYS HB3 H -1.002 7.366 4.122 1.00 . A A . 59 CYS HB3 1 1
9 8821 1 1 59 CYS N N -1.270 4.331 5.508 1.00 . A A . 59 CYS N 1 1
9 8822 1 1 59 CYS O O 0.944 5.753 6.589 1.00 . A A . 59 CYS O 1 1
9 8823 1 1 59 CYS SG S -3.079 6.170 4.188 1.00 . A A . 59 CYS SG 1 1
9 8824 1 1 60 CYS C C 3.774 7.370 4.504 1.00 . A A . 60 CYS C 1 1
9 8825 1 1 60 CYS CA C 3.204 6.105 5.150 1.00 . A A . 60 CYS CA 1 1
9 8826 1 1 60 CYS CB C 4.064 4.898 4.781 1.00 . A A . 60 CYS CB 1 1
9 8827 1 1 60 CYS H H 1.735 5.734 3.618 1.00 . A A . 60 CYS H 1 1
9 8828 1 1 60 CYS HA H 3.155 6.212 6.222 1.00 . A A . 60 CYS HA 1 1
9 8829 1 1 60 CYS HB2 H 3.475 3.998 4.828 1.00 . A A . 60 CYS HB2 1 1
9 8830 1 1 60 CYS HB3 H 4.440 5.028 3.781 1.00 . A A . 60 CYS HB3 1 1
9 8831 1 1 60 CYS N N 1.854 5.810 4.587 1.00 . A A . 60 CYS N 1 1
9 8832 1 1 60 CYS O O 3.298 7.825 3.482 1.00 . A A . 60 CYS O 1 1
9 8833 1 1 60 CYS SG S 5.453 4.768 5.931 1.00 . A A . 60 CYS SG 1 1
9 8834 1 1 61 THR C C 6.813 9.372 5.045 1.00 . A A . 61 THR C 1 1
9 8835 1 1 61 THR CA C 5.395 9.166 4.503 1.00 . A A . 61 THR CA 1 1
9 8836 1 1 61 THR CB C 4.480 10.308 4.947 1.00 . A A . 61 THR CB 1 1
9 8837 1 1 61 THR CG2 C 4.426 10.354 6.475 1.00 . A A . 61 THR CG2 1 1
9 8838 1 1 61 THR H H 5.167 7.556 5.902 1.00 . A A . 61 THR H 1 1
9 8839 1 1 61 THR HA H 5.407 9.099 3.432 1.00 . A A . 61 THR HA 1 1
9 8840 1 1 61 THR HB H 3.486 10.144 4.562 1.00 . A A . 61 THR HB 1 1
9 8841 1 1 61 THR HG1 H 5.160 11.431 3.514 1.00 . A A . 61 THR HG1 1 1
9 8842 1 1 61 THR HG21 H 3.454 10.025 6.812 1.00 . A A . 61 THR HG21 1 1
9 8843 1 1 61 THR HG22 H 4.599 11.366 6.811 1.00 . A A . 61 THR HG22 1 1
9 8844 1 1 61 THR HG23 H 5.187 9.706 6.882 1.00 . A A . 61 THR HG23 1 1
9 8845 1 1 61 THR N N 4.793 7.939 5.087 1.00 . A A . 61 THR N 1 1
9 8846 1 1 61 THR O O 7.120 10.395 5.624 1.00 . A A . 61 THR O 1 1
9 8847 1 1 61 THR OG1 O 4.985 11.539 4.451 1.00 . A A . 61 THR OG1 1 1
9 8848 1 1 62 THR C C 10.009 7.521 4.771 1.00 . A A . 62 THR C 1 1
9 8849 1 1 62 THR CA C 9.073 8.572 5.381 1.00 . A A . 62 THR CA 1 1
9 8850 1 1 62 THR CB C 8.959 8.369 6.892 1.00 . A A . 62 THR CB 1 1
9 8851 1 1 62 THR CG2 C 10.357 8.358 7.513 1.00 . A A . 62 THR CG2 1 1
9 8852 1 1 62 THR H H 7.421 7.592 4.397 1.00 . A A . 62 THR H 1 1
9 8853 1 1 62 THR HA H 9.438 9.564 5.173 1.00 . A A . 62 THR HA 1 1
9 8854 1 1 62 THR HB H 8.472 7.428 7.095 1.00 . A A . 62 THR HB 1 1
9 8855 1 1 62 THR HG1 H 7.663 9.065 8.166 1.00 . A A . 62 THR HG1 1 1
9 8856 1 1 62 THR HG21 H 10.550 9.311 7.982 1.00 . A A . 62 THR HG21 1 1
9 8857 1 1 62 THR HG22 H 11.092 8.181 6.742 1.00 . A A . 62 THR HG22 1 1
9 8858 1 1 62 THR HG23 H 10.415 7.574 8.254 1.00 . A A . 62 THR HG23 1 1
9 8859 1 1 62 THR N N 7.682 8.412 4.866 1.00 . A A . 62 THR N 1 1
9 8860 1 1 62 THR O O 10.172 6.440 5.301 1.00 . A A . 62 THR O 1 1
9 8861 1 1 62 THR OG1 O 8.197 9.428 7.455 1.00 . A A . 62 THR OG1 1 1
9 8862 1 1 63 ASP C C 10.868 5.559 2.685 1.00 . A A . 63 ASP C 1 1
9 8863 1 1 63 ASP CA C 11.580 6.871 3.035 1.00 . A A . 63 ASP CA 1 1
9 8864 1 1 63 ASP CB C 12.661 6.625 4.086 1.00 . A A . 63 ASP CB 1 1
9 8865 1 1 63 ASP CG C 14.039 6.673 3.422 1.00 . A A . 63 ASP CG 1 1
9 8866 1 1 63 ASP H H 10.502 8.723 3.271 1.00 . A A . 63 ASP H 1 1
9 8867 1 1 63 ASP HA H 12.022 7.304 2.152 1.00 . A A . 63 ASP HA 1 1
9 8868 1 1 63 ASP HB2 H 12.601 7.387 4.849 1.00 . A A . 63 ASP HB2 1 1
9 8869 1 1 63 ASP HB3 H 12.515 5.653 4.534 1.00 . A A . 63 ASP HB3 1 1
9 8870 1 1 63 ASP N N 10.637 7.839 3.672 1.00 . A A . 63 ASP N 1 1
9 8871 1 1 63 ASP O O 10.015 5.089 3.410 1.00 . A A . 63 ASP O 1 1
9 8872 1 1 63 ASP OD1 O 14.152 6.198 2.303 1.00 . A A . 63 ASP OD1 1 1
9 8873 1 1 63 ASP OD2 O 14.957 7.183 4.044 1.00 . A A . 63 ASP OD2 1 1
9 8874 1 1 64 ASP C C 9.067 3.806 1.039 1.00 . A A . 64 ASP C 1 1
9 8875 1 1 64 ASP CA C 10.593 3.669 1.168 1.00 . A A . 64 ASP CA 1 1
9 8876 1 1 64 ASP CB C 10.946 2.687 2.285 1.00 . A A . 64 ASP CB 1 1
9 8877 1 1 64 ASP CG C 12.235 1.948 1.926 1.00 . A A . 64 ASP CG 1 1
9 8878 1 1 64 ASP H H 11.934 5.363 1.014 1.00 . A A . 64 ASP H 1 1
9 8879 1 1 64 ASP HA H 11.015 3.326 0.238 1.00 . A A . 64 ASP HA 1 1
9 8880 1 1 64 ASP HB2 H 11.084 3.230 3.209 1.00 . A A . 64 ASP HB2 1 1
9 8881 1 1 64 ASP HB3 H 10.144 1.973 2.402 1.00 . A A . 64 ASP HB3 1 1
9 8882 1 1 64 ASP N N 11.229 4.963 1.580 1.00 . A A . 64 ASP N 1 1
9 8883 1 1 64 ASP O O 8.536 3.822 -0.053 1.00 . A A . 64 ASP O 1 1
9 8884 1 1 64 ASP OD1 O 12.168 1.042 1.111 1.00 . A A . 64 ASP OD1 1 1
9 8885 1 1 64 ASP OD2 O 13.269 2.302 2.470 1.00 . A A . 64 ASP OD2 1 1
9 8886 1 1 65 CYS C C 6.490 5.511 1.917 1.00 . A A . 65 CYS C 1 1
9 8887 1 1 65 CYS CA C 6.876 4.033 2.043 1.00 . A A . 65 CYS CA 1 1
9 8888 1 1 65 CYS CB C 6.363 3.443 3.357 1.00 . A A . 65 CYS CB 1 1
9 8889 1 1 65 CYS H H 8.781 3.881 3.016 1.00 . A A . 65 CYS H 1 1
9 8890 1 1 65 CYS HA H 6.494 3.467 1.209 1.00 . A A . 65 CYS HA 1 1
9 8891 1 1 65 CYS HB2 H 5.286 3.486 3.377 1.00 . A A . 65 CYS HB2 1 1
9 8892 1 1 65 CYS HB3 H 6.682 2.414 3.436 1.00 . A A . 65 CYS HB3 1 1
9 8893 1 1 65 CYS N N 8.353 3.903 2.134 1.00 . A A . 65 CYS N 1 1
9 8894 1 1 65 CYS O O 5.367 5.894 2.168 1.00 . A A . 65 CYS O 1 1
9 8895 1 1 65 CYS SG S 7.042 4.391 4.745 1.00 . A A . 65 CYS SG 1 1
9 8896 1 1 66 ASN C C 5.731 7.992 0.748 1.00 . A A . 66 ASN C 1 1
9 8897 1 1 66 ASN CA C 7.111 7.798 1.383 1.00 . A A . 66 ASN CA 1 1
9 8898 1 1 66 ASN CB C 8.205 8.344 0.465 1.00 . A A . 66 ASN CB 1 1
9 8899 1 1 66 ASN CG C 9.271 9.049 1.306 1.00 . A A . 66 ASN CG 1 1
9 8900 1 1 66 ASN H H 8.319 6.012 1.328 1.00 . A A . 66 ASN H 1 1
9 8901 1 1 66 ASN HA H 7.156 8.288 2.342 1.00 . A A . 66 ASN HA 1 1
9 8902 1 1 66 ASN HB2 H 8.658 7.527 -0.080 1.00 . A A . 66 ASN HB2 1 1
9 8903 1 1 66 ASN HB3 H 7.774 9.047 -0.231 1.00 . A A . 66 ASN HB3 1 1
9 8904 1 1 66 ASN HD21 H 10.666 8.924 -0.102 1.00 . A A . 66 ASN HD21 1 1
9 8905 1 1 66 ASN HD22 H 11.152 9.687 1.335 1.00 . A A . 66 ASN HD22 1 1
9 8906 1 1 66 ASN N N 7.418 6.344 1.527 1.00 . A A . 66 ASN N 1 1
9 8907 1 1 66 ASN ND2 N 10.462 9.236 0.804 1.00 . A A . 66 ASN ND2 1 1
9 8908 1 1 66 ASN O O 5.585 7.667 -0.418 1.00 . A A . 66 ASN O 1 1
9 8909 1 1 66 ASN OXT O 4.843 8.462 1.441 1.00 . A A . 66 ASN OXT 1 1
9 8910 1 1 66 ASN OD1 O 9.018 9.435 2.430 1.00 . A A . 66 ASN OD1 1 1
10 8911 1 1 1 MET C C 11.358 9.714 -2.656 1.00 . A A . 1 MET C 1 1
10 8912 1 1 1 MET CA C 12.366 10.304 -1.665 1.00 . A A . 1 MET CA 1 1
10 8913 1 1 1 MET CB C 11.639 11.068 -0.554 1.00 . A A . 1 MET CB 1 1
10 8914 1 1 1 MET CE C 10.801 11.377 2.920 1.00 . A A . 1 MET CE 1 1
10 8915 1 1 1 MET CG C 12.380 10.871 0.769 1.00 . A A . 1 MET CG 1 1
10 8916 1 1 1 MET H1 H 12.881 11.462 -3.320 1.00 . A A . 1 MET H1 1 1
10 8917 1 1 1 MET H2 H 14.207 10.981 -2.372 1.00 . A A . 1 MET H2 1 1
10 8918 1 1 1 MET H3 H 13.179 12.221 -1.832 1.00 . A A . 1 MET H3 1 1
10 8919 1 1 1 MET HA H 12.975 9.523 -1.239 1.00 . A A . 1 MET HA 1 1
10 8920 1 1 1 MET HB2 H 11.612 12.119 -0.799 1.00 . A A . 1 MET HB2 1 1
10 8921 1 1 1 MET HB3 H 10.631 10.693 -0.459 1.00 . A A . 1 MET HB3 1 1
10 8922 1 1 1 MET HE1 H 11.319 10.883 3.730 1.00 . A A . 1 MET HE1 1 1
10 8923 1 1 1 MET HE2 H 10.279 10.643 2.330 1.00 . A A . 1 MET HE2 1 1
10 8924 1 1 1 MET HE3 H 10.091 12.088 3.320 1.00 . A A . 1 MET HE3 1 1
10 8925 1 1 1 MET HG2 H 12.065 9.943 1.225 1.00 . A A . 1 MET HG2 1 1
10 8926 1 1 1 MET HG3 H 13.444 10.837 0.585 1.00 . A A . 1 MET HG3 1 1
10 8927 1 1 1 MET N N 13.222 11.319 -2.348 1.00 . A A . 1 MET N 1 1
10 8928 1 1 1 MET O O 10.669 10.432 -3.354 1.00 . A A . 1 MET O 1 1
10 8929 1 1 1 MET SD S 12.002 12.248 1.882 1.00 . A A . 1 MET SD 1 1
10 8930 1 1 2 LYS C C 9.510 6.683 -2.964 1.00 . A A . 2 LYS C 1 1
10 8931 1 1 2 LYS CA C 10.305 7.782 -3.673 1.00 . A A . 2 LYS CA 1 1
10 8932 1 1 2 LYS CB C 11.173 7.188 -4.783 1.00 . A A . 2 LYS CB 1 1
10 8933 1 1 2 LYS CD C 13.131 7.979 -6.123 1.00 . A A . 2 LYS CD 1 1
10 8934 1 1 2 LYS CE C 14.131 8.832 -5.334 1.00 . A A . 2 LYS CE 1 1
10 8935 1 1 2 LYS CG C 11.706 8.314 -5.673 1.00 . A A . 2 LYS CG 1 1
10 8936 1 1 2 LYS H H 11.833 7.854 -2.152 1.00 . A A . 2 LYS H 1 1
10 8937 1 1 2 LYS HA H 9.639 8.525 -4.084 1.00 . A A . 2 LYS HA 1 1
10 8938 1 1 2 LYS HB2 H 12.002 6.653 -4.343 1.00 . A A . 2 LYS HB2 1 1
10 8939 1 1 2 LYS HB3 H 10.582 6.511 -5.379 1.00 . A A . 2 LYS HB3 1 1
10 8940 1 1 2 LYS HD2 H 13.328 6.932 -5.942 1.00 . A A . 2 LYS HD2 1 1
10 8941 1 1 2 LYS HD3 H 13.235 8.190 -7.176 1.00 . A A . 2 LYS HD3 1 1
10 8942 1 1 2 LYS HE2 H 13.659 9.746 -5.000 1.00 . A A . 2 LYS HE2 1 1
10 8943 1 1 2 LYS HE3 H 14.515 8.278 -4.492 1.00 . A A . 2 LYS HE3 1 1
10 8944 1 1 2 LYS HG2 H 11.070 8.418 -6.540 1.00 . A A . 2 LYS HG2 1 1
10 8945 1 1 2 LYS HG3 H 11.714 9.240 -5.118 1.00 . A A . 2 LYS HG3 1 1
10 8946 1 1 2 LYS HZ1 H 16.136 8.795 -5.900 1.00 . A A . 2 LYS HZ1 1 1
10 8947 1 1 2 LYS HZ2 H 15.288 10.163 -6.444 1.00 . A A . 2 LYS HZ2 1 1
10 8948 1 1 2 LYS HZ3 H 15.053 8.659 -7.199 1.00 . A A . 2 LYS HZ3 1 1
10 8949 1 1 2 LYS N N 11.268 8.415 -2.724 1.00 . A A . 2 LYS N 1 1
10 8950 1 1 2 LYS NZ N 15.234 9.134 -6.291 1.00 . A A . 2 LYS NZ 1 1
10 8951 1 1 2 LYS O O 9.736 6.387 -1.808 1.00 . A A . 2 LYS O 1 1
10 8952 1 1 3 CYS C C 7.720 3.768 -3.914 1.00 . A A . 3 CYS C 1 1
10 8953 1 1 3 CYS CA C 7.769 4.999 -3.008 1.00 . A A . 3 CYS CA 1 1
10 8954 1 1 3 CYS CB C 6.374 5.600 -2.843 1.00 . A A . 3 CYS CB 1 1
10 8955 1 1 3 CYS H H 8.410 6.329 -4.578 1.00 . A A . 3 CYS H 1 1
10 8956 1 1 3 CYS HA H 8.179 4.743 -2.042 1.00 . A A . 3 CYS HA 1 1
10 8957 1 1 3 CYS HB2 H 6.457 6.584 -2.409 1.00 . A A . 3 CYS HB2 1 1
10 8958 1 1 3 CYS HB3 H 5.897 5.672 -3.809 1.00 . A A . 3 CYS HB3 1 1
10 8959 1 1 3 CYS N N 8.578 6.076 -3.647 1.00 . A A . 3 CYS N 1 1
10 8960 1 1 3 CYS O O 7.171 3.804 -4.997 1.00 . A A . 3 CYS O 1 1
10 8961 1 1 3 CYS SG S 5.378 4.545 -1.758 1.00 . A A . 3 CYS SG 1 1
10 8962 1 1 4 LYS C C 6.934 0.718 -4.156 1.00 . A A . 4 LYS C 1 1
10 8963 1 1 4 LYS CA C 8.273 1.445 -4.315 1.00 . A A . 4 LYS CA 1 1
10 8964 1 1 4 LYS CB C 9.418 0.587 -3.777 1.00 . A A . 4 LYS CB 1 1
10 8965 1 1 4 LYS CD C 8.321 -1.302 -2.564 1.00 . A A . 4 LYS CD 1 1
10 8966 1 1 4 LYS CE C 9.126 -2.403 -1.870 1.00 . A A . 4 LYS CE 1 1
10 8967 1 1 4 LYS CG C 9.042 0.037 -2.400 1.00 . A A . 4 LYS CG 1 1
10 8968 1 1 4 LYS H H 8.724 2.672 -2.601 1.00 . A A . 4 LYS H 1 1
10 8969 1 1 4 LYS HA H 8.450 1.689 -5.349 1.00 . A A . 4 LYS HA 1 1
10 8970 1 1 4 LYS HB2 H 9.603 -0.234 -4.455 1.00 . A A . 4 LYS HB2 1 1
10 8971 1 1 4 LYS HB3 H 10.309 1.190 -3.689 1.00 . A A . 4 LYS HB3 1 1
10 8972 1 1 4 LYS HD2 H 7.338 -1.238 -2.120 1.00 . A A . 4 LYS HD2 1 1
10 8973 1 1 4 LYS HD3 H 8.228 -1.534 -3.614 1.00 . A A . 4 LYS HD3 1 1
10 8974 1 1 4 LYS HE2 H 9.252 -2.171 -0.821 1.00 . A A . 4 LYS HE2 1 1
10 8975 1 1 4 LYS HE3 H 8.640 -3.358 -1.992 1.00 . A A . 4 LYS HE3 1 1
10 8976 1 1 4 LYS HG2 H 9.938 -0.105 -1.813 1.00 . A A . 4 LYS HG2 1 1
10 8977 1 1 4 LYS HG3 H 8.390 0.736 -1.899 1.00 . A A . 4 LYS HG3 1 1
10 8978 1 1 4 LYS HZ1 H 11.109 -1.797 -2.051 1.00 . A A . 4 LYS HZ1 1 1
10 8979 1 1 4 LYS HZ2 H 10.326 -2.056 -3.536 1.00 . A A . 4 LYS HZ2 1 1
10 8980 1 1 4 LYS HZ3 H 10.819 -3.378 -2.590 1.00 . A A . 4 LYS HZ3 1 1
10 8981 1 1 4 LYS N N 8.288 2.678 -3.479 1.00 . A A . 4 LYS N 1 1
10 8982 1 1 4 LYS NZ N 10.444 -2.408 -2.564 1.00 . A A . 4 LYS NZ 1 1
10 8983 1 1 4 LYS O O 6.459 0.505 -3.058 1.00 . A A . 4 LYS O 1 1
10 8984 1 1 5 ILE C C 5.122 -1.770 -5.761 1.00 . A A . 5 ILE C 1 1
10 8985 1 1 5 ILE CA C 5.011 -0.370 -5.152 1.00 . A A . 5 ILE CA 1 1
10 8986 1 1 5 ILE CB C 4.037 0.491 -5.957 1.00 . A A . 5 ILE CB 1 1
10 8987 1 1 5 ILE CD1 C 4.068 2.140 -4.078 1.00 . A A . 5 ILE CD1 1 1
10 8988 1 1 5 ILE CG1 C 4.234 1.964 -5.588 1.00 . A A . 5 ILE CG1 1 1
10 8989 1 1 5 ILE CG2 C 2.601 0.074 -5.638 1.00 . A A . 5 ILE CG2 1 1
10 8990 1 1 5 ILE H H 6.718 0.522 -6.120 1.00 . A A . 5 ILE H 1 1
10 8991 1 1 5 ILE HA H 4.686 -0.430 -4.125 1.00 . A A . 5 ILE HA 1 1
10 8992 1 1 5 ILE HB H 4.226 0.354 -7.012 1.00 . A A . 5 ILE HB 1 1
10 8993 1 1 5 ILE HD11 H 3.019 2.093 -3.822 1.00 . A A . 5 ILE HD11 1 1
10 8994 1 1 5 ILE HD12 H 4.467 3.099 -3.781 1.00 . A A . 5 ILE HD12 1 1
10 8995 1 1 5 ILE HD13 H 4.599 1.354 -3.563 1.00 . A A . 5 ILE HD13 1 1
10 8996 1 1 5 ILE HG12 H 5.225 2.279 -5.881 1.00 . A A . 5 ILE HG12 1 1
10 8997 1 1 5 ILE HG13 H 3.498 2.565 -6.102 1.00 . A A . 5 ILE HG13 1 1
10 8998 1 1 5 ILE HG21 H 2.534 -0.228 -4.603 1.00 . A A . 5 ILE HG21 1 1
10 8999 1 1 5 ILE HG22 H 2.316 -0.753 -6.273 1.00 . A A . 5 ILE HG22 1 1
10 9000 1 1 5 ILE HG23 H 1.935 0.907 -5.813 1.00 . A A . 5 ILE HG23 1 1
10 9001 1 1 5 ILE N N 6.320 0.339 -5.244 1.00 . A A . 5 ILE N 1 1
10 9002 1 1 5 ILE O O 5.813 -1.979 -6.739 1.00 . A A . 5 ILE O 1 1
10 9003 1 1 6 CYS C C 3.745 -5.078 -4.820 1.00 . A A . 6 CYS C 1 1
10 9004 1 1 6 CYS CA C 4.512 -4.118 -5.733 1.00 . A A . 6 CYS CA 1 1
10 9005 1 1 6 CYS CB C 5.999 -4.471 -5.745 1.00 . A A . 6 CYS CB 1 1
10 9006 1 1 6 CYS H H 3.897 -2.539 -4.402 1.00 . A A . 6 CYS H 1 1
10 9007 1 1 6 CYS HA H 4.116 -4.152 -6.735 1.00 . A A . 6 CYS HA 1 1
10 9008 1 1 6 CYS HB2 H 6.583 -3.578 -5.581 1.00 . A A . 6 CYS HB2 1 1
10 9009 1 1 6 CYS HB3 H 6.206 -5.183 -4.960 1.00 . A A . 6 CYS HB3 1 1
10 9010 1 1 6 CYS N N 4.446 -2.730 -5.189 1.00 . A A . 6 CYS N 1 1
10 9011 1 1 6 CYS O O 3.716 -4.916 -3.616 1.00 . A A . 6 CYS O 1 1
10 9012 1 1 6 CYS SG S 6.438 -5.192 -7.346 1.00 . A A . 6 CYS SG 1 1
10 9013 1 1 7 ASN C C 3.247 -7.569 -3.405 1.00 . A A . 7 ASN C 1 1
10 9014 1 1 7 ASN CA C 2.364 -7.048 -4.543 1.00 . A A . 7 ASN CA 1 1
10 9015 1 1 7 ASN CB C 1.987 -8.185 -5.493 1.00 . A A . 7 ASN CB 1 1
10 9016 1 1 7 ASN CG C 0.985 -7.672 -6.529 1.00 . A A . 7 ASN CG 1 1
10 9017 1 1 7 ASN H H 3.161 -6.195 -6.354 1.00 . A A . 7 ASN H 1 1
10 9018 1 1 7 ASN HA H 1.472 -6.587 -4.148 1.00 . A A . 7 ASN HA 1 1
10 9019 1 1 7 ASN HB2 H 2.874 -8.543 -5.994 1.00 . A A . 7 ASN HB2 1 1
10 9020 1 1 7 ASN HB3 H 1.540 -8.991 -4.931 1.00 . A A . 7 ASN HB3 1 1
10 9021 1 1 7 ASN HD21 H -0.583 -7.895 -5.332 1.00 . A A . 7 ASN HD21 1 1
10 9022 1 1 7 ASN HD22 H -0.931 -7.286 -6.878 1.00 . A A . 7 ASN HD22 1 1
10 9023 1 1 7 ASN N N 3.125 -6.079 -5.381 1.00 . A A . 7 ASN N 1 1
10 9024 1 1 7 ASN ND2 N -0.281 -7.612 -6.221 1.00 . A A . 7 ASN ND2 1 1
10 9025 1 1 7 ASN O O 4.230 -8.246 -3.630 1.00 . A A . 7 ASN O 1 1
10 9026 1 1 7 ASN OD1 O 1.360 -7.321 -7.631 1.00 . A A . 7 ASN OD1 1 1
10 9027 1 1 8 PHE C C 3.787 -9.260 -1.021 1.00 . A A . 8 PHE C 1 1
10 9028 1 1 8 PHE CA C 3.728 -7.729 -1.037 1.00 . A A . 8 PHE CA 1 1
10 9029 1 1 8 PHE CB C 3.007 -7.208 0.206 1.00 . A A . 8 PHE CB 1 1
10 9030 1 1 8 PHE CD1 C 4.812 -6.695 1.889 1.00 . A A . 8 PHE CD1 1 1
10 9031 1 1 8 PHE CD2 C 3.817 -4.863 0.650 1.00 . A A . 8 PHE CD2 1 1
10 9032 1 1 8 PHE CE1 C 5.640 -5.791 2.563 1.00 . A A . 8 PHE CE1 1 1
10 9033 1 1 8 PHE CE2 C 4.646 -3.958 1.324 1.00 . A A . 8 PHE CE2 1 1
10 9034 1 1 8 PHE CG C 3.901 -6.231 0.933 1.00 . A A . 8 PHE CG 1 1
10 9035 1 1 8 PHE CZ C 5.557 -4.421 2.281 1.00 . A A . 8 PHE CZ 1 1
10 9036 1 1 8 PHE H H 2.109 -6.706 -2.026 1.00 . A A . 8 PHE H 1 1
10 9037 1 1 8 PHE HA H 4.722 -7.315 -1.087 1.00 . A A . 8 PHE HA 1 1
10 9038 1 1 8 PHE HB2 H 2.095 -6.710 -0.090 1.00 . A A . 8 PHE HB2 1 1
10 9039 1 1 8 PHE HB3 H 2.772 -8.034 0.859 1.00 . A A . 8 PHE HB3 1 1
10 9040 1 1 8 PHE HD1 H 4.875 -7.751 2.106 1.00 . A A . 8 PHE HD1 1 1
10 9041 1 1 8 PHE HD2 H 3.115 -4.505 -0.088 1.00 . A A . 8 PHE HD2 1 1
10 9042 1 1 8 PHE HE1 H 6.342 -6.149 3.301 1.00 . A A . 8 PHE HE1 1 1
10 9043 1 1 8 PHE HE2 H 4.583 -2.902 1.107 1.00 . A A . 8 PHE HE2 1 1
10 9044 1 1 8 PHE HZ H 6.196 -3.723 2.802 1.00 . A A . 8 PHE HZ 1 1
10 9045 1 1 8 PHE N N 2.906 -7.255 -2.187 1.00 . A A . 8 PHE N 1 1
10 9046 1 1 8 PHE O O 2.933 -9.930 -1.568 1.00 . A A . 8 PHE O 1 1
10 9047 1 1 9 ASP C C 5.311 -11.867 -1.705 1.00 . A A . 9 ASP C 1 1
10 9048 1 1 9 ASP CA C 4.916 -11.305 -0.335 1.00 . A A . 9 ASP CA 1 1
10 9049 1 1 9 ASP CB C 3.531 -11.813 0.074 1.00 . A A . 9 ASP CB 1 1
10 9050 1 1 9 ASP CG C 3.669 -12.796 1.238 1.00 . A A . 9 ASP CG 1 1
10 9051 1 1 9 ASP H H 5.466 -9.253 0.039 1.00 . A A . 9 ASP H 1 1
10 9052 1 1 9 ASP HA H 5.643 -11.588 0.409 1.00 . A A . 9 ASP HA 1 1
10 9053 1 1 9 ASP HB2 H 2.918 -10.977 0.379 1.00 . A A . 9 ASP HB2 1 1
10 9054 1 1 9 ASP HB3 H 3.069 -12.312 -0.764 1.00 . A A . 9 ASP HB3 1 1
10 9055 1 1 9 ASP N N 4.791 -9.816 -0.394 1.00 . A A . 9 ASP N 1 1
10 9056 1 1 9 ASP O O 5.456 -13.061 -1.874 1.00 . A A . 9 ASP O 1 1
10 9057 1 1 9 ASP OD1 O 4.648 -13.523 1.261 1.00 . A A . 9 ASP OD1 1 1
10 9058 1 1 9 ASP OD2 O 2.791 -12.805 2.086 1.00 . A A . 9 ASP OD2 1 1
10 9059 1 1 10 THR C C 6.016 -10.341 -5.013 1.00 . A A . 10 THR C 1 1
10 9060 1 1 10 THR CA C 5.875 -11.514 -4.038 1.00 . A A . 10 THR CA 1 1
10 9061 1 1 10 THR CB C 4.729 -12.430 -4.472 1.00 . A A . 10 THR CB 1 1
10 9062 1 1 10 THR CG2 C 3.412 -11.653 -4.449 1.00 . A A . 10 THR CG2 1 1
10 9063 1 1 10 THR H H 5.371 -10.060 -2.528 1.00 . A A . 10 THR H 1 1
10 9064 1 1 10 THR HA H 6.795 -12.074 -3.986 1.00 . A A . 10 THR HA 1 1
10 9065 1 1 10 THR HB H 4.660 -13.268 -3.796 1.00 . A A . 10 THR HB 1 1
10 9066 1 1 10 THR HG1 H 4.363 -13.618 -5.968 1.00 . A A . 10 THR HG1 1 1
10 9067 1 1 10 THR HG21 H 2.896 -11.846 -3.520 1.00 . A A . 10 THR HG21 1 1
10 9068 1 1 10 THR HG22 H 2.794 -11.967 -5.276 1.00 . A A . 10 THR HG22 1 1
10 9069 1 1 10 THR HG23 H 3.617 -10.596 -4.534 1.00 . A A . 10 THR HG23 1 1
10 9070 1 1 10 THR N N 5.488 -11.019 -2.683 1.00 . A A . 10 THR N 1 1
10 9071 1 1 10 THR O O 5.455 -10.349 -6.091 1.00 . A A . 10 THR O 1 1
10 9072 1 1 10 THR OG1 O 4.979 -12.903 -5.787 1.00 . A A . 10 THR OG1 1 1
10 9073 1 1 11 CYS C C 7.841 -7.116 -4.911 1.00 . A A . 11 CYS C 1 1
10 9074 1 1 11 CYS CA C 6.935 -8.167 -5.559 1.00 . A A . 11 CYS CA 1 1
10 9075 1 1 11 CYS CB C 5.526 -7.609 -5.761 1.00 . A A . 11 CYS CB 1 1
10 9076 1 1 11 CYS H H 7.208 -9.346 -3.774 1.00 . A A . 11 CYS H 1 1
10 9077 1 1 11 CYS HA H 7.344 -8.485 -6.504 1.00 . A A . 11 CYS HA 1 1
10 9078 1 1 11 CYS HB2 H 4.804 -8.403 -5.640 1.00 . A A . 11 CYS HB2 1 1
10 9079 1 1 11 CYS HB3 H 5.335 -6.837 -5.030 1.00 . A A . 11 CYS HB3 1 1
10 9080 1 1 11 CYS N N 6.762 -9.335 -4.646 1.00 . A A . 11 CYS N 1 1
10 9081 1 1 11 CYS O O 7.485 -6.494 -3.929 1.00 . A A . 11 CYS O 1 1
10 9082 1 1 11 CYS SG S 5.381 -6.913 -7.426 1.00 . A A . 11 CYS SG 1 1
10 9083 1 1 12 ARG C C 9.668 -4.529 -5.497 1.00 . A A . 12 ARG C 1 1
10 9084 1 1 12 ARG CA C 9.936 -5.900 -4.873 1.00 . A A . 12 ARG CA 1 1
10 9085 1 1 12 ARG CB C 11.337 -6.393 -5.236 1.00 . A A . 12 ARG CB 1 1
10 9086 1 1 12 ARG CD C 12.875 -8.117 -4.281 1.00 . A A . 12 ARG CD 1 1
10 9087 1 1 12 ARG CG C 11.476 -7.867 -4.848 1.00 . A A . 12 ARG CG 1 1
10 9088 1 1 12 ARG CZ C 14.670 -8.109 -5.907 1.00 . A A . 12 ARG CZ 1 1
10 9089 1 1 12 ARG H H 9.276 -7.424 -6.248 1.00 . A A . 12 ARG H 1 1
10 9090 1 1 12 ARG HA H 9.825 -5.858 -3.802 1.00 . A A . 12 ARG HA 1 1
10 9091 1 1 12 ARG HB2 H 11.493 -6.284 -6.300 1.00 . A A . 12 ARG HB2 1 1
10 9092 1 1 12 ARG HB3 H 12.073 -5.811 -4.702 1.00 . A A . 12 ARG HB3 1 1
10 9093 1 1 12 ARG HD2 H 12.956 -7.696 -3.287 1.00 . A A . 12 ARG HD2 1 1
10 9094 1 1 12 ARG HD3 H 13.091 -9.173 -4.263 1.00 . A A . 12 ARG HD3 1 1
10 9095 1 1 12 ARG HE H 13.755 -6.448 -5.320 1.00 . A A . 12 ARG HE 1 1
10 9096 1 1 12 ARG HG2 H 10.735 -8.113 -4.102 1.00 . A A . 12 ARG HG2 1 1
10 9097 1 1 12 ARG HG3 H 11.328 -8.485 -5.720 1.00 . A A . 12 ARG HG3 1 1
10 9098 1 1 12 ARG HH11 H 13.429 -9.647 -6.231 1.00 . A A . 12 ARG HH11 1 1
10 9099 1 1 12 ARG HH12 H 15.012 -9.804 -6.916 1.00 . A A . 12 ARG HH12 1 1
10 9100 1 1 12 ARG HH21 H 16.115 -6.733 -5.744 1.00 . A A . 12 ARG HH21 1 1
10 9101 1 1 12 ARG HH22 H 16.533 -8.155 -6.640 1.00 . A A . 12 ARG HH22 1 1
10 9102 1 1 12 ARG N N 9.009 -6.912 -5.455 1.00 . A A . 12 ARG N 1 1
10 9103 1 1 12 ARG NE N 13.801 -7.421 -5.219 1.00 . A A . 12 ARG NE 1 1
10 9104 1 1 12 ARG NH1 N 14.345 -9.277 -6.389 1.00 . A A . 12 ARG NH1 1 1
10 9105 1 1 12 ARG NH2 N 15.865 -7.628 -6.113 1.00 . A A . 12 ARG NH2 1 1
10 9106 1 1 12 ARG O O 8.558 -4.217 -5.880 1.00 . A A . 12 ARG O 1 1
10 9107 1 1 13 ALA C C 10.108 -2.491 -7.689 1.00 . A A . 13 ALA C 1 1
10 9108 1 1 13 ALA CA C 10.469 -2.356 -6.207 1.00 . A A . 13 ALA CA 1 1
10 9109 1 1 13 ALA CB C 11.808 -1.638 -6.043 1.00 . A A . 13 ALA CB 1 1
10 9110 1 1 13 ALA H H 11.563 -3.973 -5.293 1.00 . A A . 13 ALA H 1 1
10 9111 1 1 13 ALA HA H 9.696 -1.822 -5.678 1.00 . A A . 13 ALA HA 1 1
10 9112 1 1 13 ALA HB1 H 11.652 -0.698 -5.535 1.00 . A A . 13 ALA HB1 1 1
10 9113 1 1 13 ALA HB2 H 12.240 -1.454 -7.015 1.00 . A A . 13 ALA HB2 1 1
10 9114 1 1 13 ALA HB3 H 12.479 -2.254 -5.462 1.00 . A A . 13 ALA HB3 1 1
10 9115 1 1 13 ALA N N 10.674 -3.706 -5.605 1.00 . A A . 13 ALA N 1 1
10 9116 1 1 13 ALA O O 10.855 -2.085 -8.559 1.00 . A A . 13 ALA O 1 1
10 9117 1 1 14 GLY C C 8.019 -1.890 -9.938 1.00 . A A . 14 GLY C 1 1
10 9118 1 1 14 GLY CA C 8.564 -3.218 -9.410 1.00 . A A . 14 GLY CA 1 1
10 9119 1 1 14 GLY H H 8.383 -3.380 -7.269 1.00 . A A . 14 GLY H 1 1
10 9120 1 1 14 GLY HA2 H 9.421 -3.517 -9.997 1.00 . A A . 14 GLY HA2 1 1
10 9121 1 1 14 GLY HA3 H 7.796 -3.973 -9.484 1.00 . A A . 14 GLY HA3 1 1
10 9122 1 1 14 GLY N N 8.971 -3.058 -7.984 1.00 . A A . 14 GLY N 1 1
10 9123 1 1 14 GLY O O 8.282 -1.503 -11.059 1.00 . A A . 14 GLY O 1 1
10 9124 1 1 15 GLU C C 6.955 1.197 -8.549 1.00 . A A . 15 GLU C 1 1
10 9125 1 1 15 GLU CA C 6.701 0.115 -9.602 1.00 . A A . 15 GLU CA 1 1
10 9126 1 1 15 GLU CB C 5.203 -0.134 -9.767 1.00 . A A . 15 GLU CB 1 1
10 9127 1 1 15 GLU CD C 3.707 -1.465 -11.263 1.00 . A A . 15 GLU CD 1 1
10 9128 1 1 15 GLU CG C 4.905 -0.513 -11.218 1.00 . A A . 15 GLU CG 1 1
10 9129 1 1 15 GLU H H 7.060 -1.518 -8.240 1.00 . A A . 15 GLU H 1 1
10 9130 1 1 15 GLU HA H 7.135 0.399 -10.547 1.00 . A A . 15 GLU HA 1 1
10 9131 1 1 15 GLU HB2 H 4.898 -0.938 -9.114 1.00 . A A . 15 GLU HB2 1 1
10 9132 1 1 15 GLU HB3 H 4.658 0.762 -9.513 1.00 . A A . 15 GLU HB3 1 1
10 9133 1 1 15 GLU HG2 H 4.679 0.379 -11.784 1.00 . A A . 15 GLU HG2 1 1
10 9134 1 1 15 GLU HG3 H 5.767 -1.003 -11.647 1.00 . A A . 15 GLU HG3 1 1
10 9135 1 1 15 GLU N N 7.261 -1.189 -9.142 1.00 . A A . 15 GLU N 1 1
10 9136 1 1 15 GLU O O 6.123 1.461 -7.705 1.00 . A A . 15 GLU O 1 1
10 9137 1 1 15 GLU OE1 O 3.265 -1.876 -10.203 1.00 . A A . 15 GLU OE1 1 1
10 9138 1 1 15 GLU OE2 O 3.255 -1.765 -12.354 1.00 . A A . 15 GLU OE2 1 1
10 9139 1 1 16 LEU C C 8.211 4.271 -8.200 1.00 . A A . 16 LEU C 1 1
10 9140 1 1 16 LEU CA C 8.405 2.881 -7.587 1.00 . A A . 16 LEU CA 1 1
10 9141 1 1 16 LEU CB C 9.870 2.661 -7.210 1.00 . A A . 16 LEU CB 1 1
10 9142 1 1 16 LEU CD1 C 11.372 3.376 -5.347 1.00 . A A . 16 LEU CD1 1 1
10 9143 1 1 16 LEU CD2 C 11.055 4.855 -7.336 1.00 . A A . 16 LEU CD2 1 1
10 9144 1 1 16 LEU CG C 10.371 3.858 -6.399 1.00 . A A . 16 LEU CG 1 1
10 9145 1 1 16 LEU H H 8.760 1.592 -9.277 1.00 . A A . 16 LEU H 1 1
10 9146 1 1 16 LEU HA H 7.780 2.764 -6.716 1.00 . A A . 16 LEU HA 1 1
10 9147 1 1 16 LEU HB2 H 9.958 1.762 -6.619 1.00 . A A . 16 LEU HB2 1 1
10 9148 1 1 16 LEU HB3 H 10.461 2.563 -8.107 1.00 . A A . 16 LEU HB3 1 1
10 9149 1 1 16 LEU HD11 H 12.199 4.069 -5.294 1.00 . A A . 16 LEU HD11 1 1
10 9150 1 1 16 LEU HD12 H 11.740 2.397 -5.620 1.00 . A A . 16 LEU HD12 1 1
10 9151 1 1 16 LEU HD13 H 10.886 3.322 -4.385 1.00 . A A . 16 LEU HD13 1 1
10 9152 1 1 16 LEU HD21 H 11.842 5.368 -6.803 1.00 . A A . 16 LEU HD21 1 1
10 9153 1 1 16 LEU HD22 H 10.331 5.574 -7.687 1.00 . A A . 16 LEU HD22 1 1
10 9154 1 1 16 LEU HD23 H 11.476 4.328 -8.179 1.00 . A A . 16 LEU HD23 1 1
10 9155 1 1 16 LEU HG H 9.535 4.335 -5.908 1.00 . A A . 16 LEU HG 1 1
10 9156 1 1 16 LEU N N 8.100 1.821 -8.590 1.00 . A A . 16 LEU N 1 1
10 9157 1 1 16 LEU O O 8.558 4.514 -9.339 1.00 . A A . 16 LEU O 1 1
10 9158 1 1 17 LYS C C 7.743 7.589 -6.882 1.00 . A A . 17 LYS C 1 1
10 9159 1 1 17 LYS CA C 7.446 6.561 -7.977 1.00 . A A . 17 LYS CA 1 1
10 9160 1 1 17 LYS CB C 5.970 6.607 -8.374 1.00 . A A . 17 LYS CB 1 1
10 9161 1 1 17 LYS CD C 5.507 6.929 -10.810 1.00 . A A . 17 LYS CD 1 1
10 9162 1 1 17 LYS CE C 5.836 7.870 -11.971 1.00 . A A . 17 LYS CE 1 1
10 9163 1 1 17 LYS CG C 5.771 7.644 -9.483 1.00 . A A . 17 LYS CG 1 1
10 9164 1 1 17 LYS H H 7.392 4.968 -6.531 1.00 . A A . 17 LYS H 1 1
10 9165 1 1 17 LYS HA H 8.068 6.736 -8.840 1.00 . A A . 17 LYS HA 1 1
10 9166 1 1 17 LYS HB2 H 5.663 5.634 -8.729 1.00 . A A . 17 LYS HB2 1 1
10 9167 1 1 17 LYS HB3 H 5.375 6.882 -7.516 1.00 . A A . 17 LYS HB3 1 1
10 9168 1 1 17 LYS HD2 H 6.128 6.047 -10.873 1.00 . A A . 17 LYS HD2 1 1
10 9169 1 1 17 LYS HD3 H 4.468 6.643 -10.864 1.00 . A A . 17 LYS HD3 1 1
10 9170 1 1 17 LYS HE2 H 4.942 8.378 -12.306 1.00 . A A . 17 LYS HE2 1 1
10 9171 1 1 17 LYS HE3 H 6.589 8.584 -11.676 1.00 . A A . 17 LYS HE3 1 1
10 9172 1 1 17 LYS HG2 H 4.928 8.273 -9.238 1.00 . A A . 17 LYS HG2 1 1
10 9173 1 1 17 LYS HG3 H 6.659 8.250 -9.573 1.00 . A A . 17 LYS HG3 1 1
10 9174 1 1 17 LYS HZ1 H 7.057 7.508 -13.617 1.00 . A A . 17 LYS HZ1 1 1
10 9175 1 1 17 LYS HZ2 H 5.581 6.667 -13.650 1.00 . A A . 17 LYS HZ2 1 1
10 9176 1 1 17 LYS HZ3 H 6.829 6.158 -12.616 1.00 . A A . 17 LYS HZ3 1 1
10 9177 1 1 17 LYS N N 7.661 5.185 -7.448 1.00 . A A . 17 LYS N 1 1
10 9178 1 1 17 LYS NZ N 6.366 6.984 -13.044 1.00 . A A . 17 LYS NZ 1 1
10 9179 1 1 17 LYS O O 8.678 7.443 -6.119 1.00 . A A . 17 LYS O 1 1
10 9180 1 1 18 VAL C C 5.904 9.985 -5.014 1.00 . A A . 18 VAL C 1 1
10 9181 1 1 18 VAL CA C 7.203 9.660 -5.754 1.00 . A A . 18 VAL CA 1 1
10 9182 1 1 18 VAL CB C 7.706 10.881 -6.522 1.00 . A A . 18 VAL CB 1 1
10 9183 1 1 18 VAL CG1 C 9.163 10.662 -6.929 1.00 . A A . 18 VAL CG1 1 1
10 9184 1 1 18 VAL CG2 C 6.852 11.087 -7.776 1.00 . A A . 18 VAL CG2 1 1
10 9185 1 1 18 VAL H H 6.214 8.733 -7.422 1.00 . A A . 18 VAL H 1 1
10 9186 1 1 18 VAL HA H 7.958 9.324 -5.062 1.00 . A A . 18 VAL HA 1 1
10 9187 1 1 18 VAL HB H 7.635 11.752 -5.890 1.00 . A A . 18 VAL HB 1 1
10 9188 1 1 18 VAL HG11 H 9.667 11.615 -6.991 1.00 . A A . 18 VAL HG11 1 1
10 9189 1 1 18 VAL HG12 H 9.199 10.173 -7.891 1.00 . A A . 18 VAL HG12 1 1
10 9190 1 1 18 VAL HG13 H 9.653 10.042 -6.192 1.00 . A A . 18 VAL HG13 1 1
10 9191 1 1 18 VAL HG21 H 6.881 12.127 -8.064 1.00 . A A . 18 VAL HG21 1 1
10 9192 1 1 18 VAL HG22 H 5.831 10.801 -7.567 1.00 . A A . 18 VAL HG22 1 1
10 9193 1 1 18 VAL HG23 H 7.239 10.479 -8.580 1.00 . A A . 18 VAL HG23 1 1
10 9194 1 1 18 VAL N N 6.959 8.628 -6.798 1.00 . A A . 18 VAL N 1 1
10 9195 1 1 18 VAL O O 4.836 10.008 -5.593 1.00 . A A . 18 VAL O 1 1
10 9196 1 1 19 CYS C C 5.132 10.975 -1.530 1.00 . A A . 19 CYS C 1 1
10 9197 1 1 19 CYS CA C 4.757 10.562 -2.956 1.00 . A A . 19 CYS CA 1 1
10 9198 1 1 19 CYS CB C 3.944 9.267 -2.945 1.00 . A A . 19 CYS CB 1 1
10 9199 1 1 19 CYS H H 6.858 10.215 -3.288 1.00 . A A . 19 CYS H 1 1
10 9200 1 1 19 CYS HA H 4.198 11.346 -3.442 1.00 . A A . 19 CYS HA 1 1
10 9201 1 1 19 CYS HB2 H 3.733 8.966 -3.960 1.00 . A A . 19 CYS HB2 1 1
10 9202 1 1 19 CYS HB3 H 4.509 8.492 -2.450 1.00 . A A . 19 CYS HB3 1 1
10 9203 1 1 19 CYS N N 5.986 10.238 -3.736 1.00 . A A . 19 CYS N 1 1
10 9204 1 1 19 CYS O O 4.562 10.498 -0.568 1.00 . A A . 19 CYS O 1 1
10 9205 1 1 19 CYS SG S 2.388 9.540 -2.060 1.00 . A A . 19 CYS SG 1 1
10 9206 1 1 20 ALA C C 6.637 13.818 0.030 1.00 . A A . 20 ALA C 1 1
10 9207 1 1 20 ALA CA C 6.494 12.294 -0.021 1.00 . A A . 20 ALA CA 1 1
10 9208 1 1 20 ALA CB C 7.847 11.624 0.221 1.00 . A A . 20 ALA CB 1 1
10 9209 1 1 20 ALA H H 6.533 12.225 -2.175 1.00 . A A . 20 ALA H 1 1
10 9210 1 1 20 ALA HA H 5.781 11.956 0.714 1.00 . A A . 20 ALA HA 1 1
10 9211 1 1 20 ALA HB1 H 8.047 10.917 -0.571 1.00 . A A . 20 ALA HB1 1 1
10 9212 1 1 20 ALA HB2 H 7.830 11.106 1.169 1.00 . A A . 20 ALA HB2 1 1
10 9213 1 1 20 ALA HB3 H 8.623 12.375 0.236 1.00 . A A . 20 ALA HB3 1 1
10 9214 1 1 20 ALA N N 6.085 11.854 -1.386 1.00 . A A . 20 ALA N 1 1
10 9215 1 1 20 ALA O O 7.252 14.363 0.925 1.00 . A A . 20 ALA O 1 1
10 9216 1 1 21 SER C C 5.735 16.559 0.432 1.00 . A A . 21 SER C 1 1
10 9217 1 1 21 SER CA C 6.179 15.997 -0.922 1.00 . A A . 21 SER CA 1 1
10 9218 1 1 21 SER CB C 5.235 16.463 -2.030 1.00 . A A . 21 SER CB 1 1
10 9219 1 1 21 SER H H 5.580 14.053 -1.635 1.00 . A A . 21 SER H 1 1
10 9220 1 1 21 SER HA H 7.189 16.304 -1.144 1.00 . A A . 21 SER HA 1 1
10 9221 1 1 21 SER HB2 H 4.230 16.520 -1.649 1.00 . A A . 21 SER HB2 1 1
10 9222 1 1 21 SER HB3 H 5.543 17.441 -2.377 1.00 . A A . 21 SER HB3 1 1
10 9223 1 1 21 SER HG H 6.166 15.175 -3.154 1.00 . A A . 21 SER HG 1 1
10 9224 1 1 21 SER N N 6.072 14.510 -0.921 1.00 . A A . 21 SER N 1 1
10 9225 1 1 21 SER O O 6.522 17.108 1.176 1.00 . A A . 21 SER O 1 1
10 9226 1 1 21 SER OG O 5.277 15.531 -3.104 1.00 . A A . 21 SER OG 1 1
10 9227 1 1 22 GLY C C 2.694 16.218 2.441 1.00 . A A . 22 GLY C 1 1
10 9228 1 1 22 GLY CA C 3.981 16.949 2.059 1.00 . A A . 22 GLY CA 1 1
10 9229 1 1 22 GLY H H 3.859 15.979 0.140 1.00 . A A . 22 GLY H 1 1
10 9230 1 1 22 GLY HA2 H 4.731 16.787 2.821 1.00 . A A . 22 GLY HA2 1 1
10 9231 1 1 22 GLY HA3 H 3.779 18.005 1.970 1.00 . A A . 22 GLY HA3 1 1
10 9232 1 1 22 GLY N N 4.478 16.426 0.755 1.00 . A A . 22 GLY N 1 1
10 9233 1 1 22 GLY O O 2.675 15.403 3.343 1.00 . A A . 22 GLY O 1 1
10 9234 1 1 23 GLU C C 0.175 14.561 1.219 1.00 . A A . 23 GLU C 1 1
10 9235 1 1 23 GLU CA C 0.332 15.816 2.081 1.00 . A A . 23 GLU CA 1 1
10 9236 1 1 23 GLU CB C -0.754 16.838 1.742 1.00 . A A . 23 GLU CB 1 1
10 9237 1 1 23 GLU CD C -0.187 18.898 3.037 1.00 . A A . 23 GLU CD 1 1
10 9238 1 1 23 GLU CG C -1.089 17.664 2.986 1.00 . A A . 23 GLU CG 1 1
10 9239 1 1 23 GLU H H 1.655 17.156 1.035 1.00 . A A . 23 GLU H 1 1
10 9240 1 1 23 GLU HA H 0.288 15.564 3.129 1.00 . A A . 23 GLU HA 1 1
10 9241 1 1 23 GLU HB2 H -0.398 17.493 0.959 1.00 . A A . 23 GLU HB2 1 1
10 9242 1 1 23 GLU HB3 H -1.641 16.323 1.405 1.00 . A A . 23 GLU HB3 1 1
10 9243 1 1 23 GLU HG2 H -2.123 17.973 2.944 1.00 . A A . 23 GLU HG2 1 1
10 9244 1 1 23 GLU HG3 H -0.927 17.065 3.870 1.00 . A A . 23 GLU HG3 1 1
10 9245 1 1 23 GLU N N 1.618 16.498 1.761 1.00 . A A . 23 GLU N 1 1
10 9246 1 1 23 GLU O O -0.859 14.331 0.622 1.00 . A A . 23 GLU O 1 1
10 9247 1 1 23 GLU OE1 O -0.017 19.528 2.006 1.00 . A A . 23 GLU OE1 1 1
10 9248 1 1 23 GLU OE2 O 0.318 19.194 4.107 1.00 . A A . 23 GLU OE2 1 1
10 9249 1 1 24 LYS C C 1.594 11.297 1.106 1.00 . A A . 24 LYS C 1 1
10 9250 1 1 24 LYS CA C 1.104 12.513 0.313 1.00 . A A . 24 LYS CA 1 1
10 9251 1 1 24 LYS CB C 2.019 12.775 -0.884 1.00 . A A . 24 LYS CB 1 1
10 9252 1 1 24 LYS CD C 1.633 14.602 -2.543 1.00 . A A . 24 LYS CD 1 1
10 9253 1 1 24 LYS CE C 2.538 14.463 -3.769 1.00 . A A . 24 LYS CE 1 1
10 9254 1 1 24 LYS CG C 1.178 13.216 -2.082 1.00 . A A . 24 LYS CG 1 1
10 9255 1 1 24 LYS H H 2.021 13.955 1.628 1.00 . A A . 24 LYS H 1 1
10 9256 1 1 24 LYS HA H 0.091 12.359 -0.026 1.00 . A A . 24 LYS HA 1 1
10 9257 1 1 24 LYS HB2 H 2.725 13.553 -0.632 1.00 . A A . 24 LYS HB2 1 1
10 9258 1 1 24 LYS HB3 H 2.552 11.871 -1.134 1.00 . A A . 24 LYS HB3 1 1
10 9259 1 1 24 LYS HD2 H 0.769 15.198 -2.797 1.00 . A A . 24 LYS HD2 1 1
10 9260 1 1 24 LYS HD3 H 2.181 15.083 -1.746 1.00 . A A . 24 LYS HD3 1 1
10 9261 1 1 24 LYS HE2 H 3.549 14.227 -3.465 1.00 . A A . 24 LYS HE2 1 1
10 9262 1 1 24 LYS HE3 H 2.156 13.703 -4.433 1.00 . A A . 24 LYS HE3 1 1
10 9263 1 1 24 LYS HG2 H 1.302 12.508 -2.889 1.00 . A A . 24 LYS HG2 1 1
10 9264 1 1 24 LYS HG3 H 0.137 13.259 -1.796 1.00 . A A . 24 LYS HG3 1 1
10 9265 1 1 24 LYS HZ1 H 2.262 16.525 -3.733 1.00 . A A . 24 LYS HZ1 1 1
10 9266 1 1 24 LYS HZ2 H 1.756 15.783 -5.175 1.00 . A A . 24 LYS HZ2 1 1
10 9267 1 1 24 LYS HZ3 H 3.413 16.001 -4.864 1.00 . A A . 24 LYS HZ3 1 1
10 9268 1 1 24 LYS N N 1.195 13.749 1.143 1.00 . A A . 24 LYS N 1 1
10 9269 1 1 24 LYS NZ N 2.488 15.794 -4.436 1.00 . A A . 24 LYS NZ 1 1
10 9270 1 1 24 LYS O O 2.734 11.235 1.522 1.00 . A A . 24 LYS O 1 1
10 9271 1 1 25 TYR C C 0.917 7.861 1.243 1.00 . A A . 25 TYR C 1 1
10 9272 1 1 25 TYR CA C 1.155 9.123 2.079 1.00 . A A . 25 TYR CA 1 1
10 9273 1 1 25 TYR CB C 0.249 9.113 3.309 1.00 . A A . 25 TYR CB 1 1
10 9274 1 1 25 TYR CD1 C 0.193 11.599 3.713 1.00 . A A . 25 TYR CD1 1 1
10 9275 1 1 25 TYR CD2 C 1.154 10.163 5.415 1.00 . A A . 25 TYR CD2 1 1
10 9276 1 1 25 TYR CE1 C 0.460 12.720 4.506 1.00 . A A . 25 TYR CE1 1 1
10 9277 1 1 25 TYR CE2 C 1.421 11.285 6.209 1.00 . A A . 25 TYR CE2 1 1
10 9278 1 1 25 TYR CG C 0.540 10.321 4.167 1.00 . A A . 25 TYR CG 1 1
10 9279 1 1 25 TYR CZ C 1.074 12.563 5.755 1.00 . A A . 25 TYR CZ 1 1
10 9280 1 1 25 TYR H H -0.172 10.401 0.974 1.00 . A A . 25 TYR H 1 1
10 9281 1 1 25 TYR HA H 2.190 9.194 2.379 1.00 . A A . 25 TYR HA 1 1
10 9282 1 1 25 TYR HB2 H -0.784 9.137 2.995 1.00 . A A . 25 TYR HB2 1 1
10 9283 1 1 25 TYR HB3 H 0.429 8.218 3.878 1.00 . A A . 25 TYR HB3 1 1
10 9284 1 1 25 TYR HD1 H -0.282 11.718 2.750 1.00 . A A . 25 TYR HD1 1 1
10 9285 1 1 25 TYR HD2 H 1.421 9.176 5.765 1.00 . A A . 25 TYR HD2 1 1
10 9286 1 1 25 TYR HE1 H 0.192 13.705 4.157 1.00 . A A . 25 TYR HE1 1 1
10 9287 1 1 25 TYR HE2 H 1.894 11.164 7.172 1.00 . A A . 25 TYR HE2 1 1
10 9288 1 1 25 TYR HH H 0.956 14.436 6.105 1.00 . A A . 25 TYR HH 1 1
10 9289 1 1 25 TYR N N 0.741 10.332 1.316 1.00 . A A . 25 TYR N 1 1
10 9290 1 1 25 TYR O O -0.147 7.666 0.688 1.00 . A A . 25 TYR O 1 1
10 9291 1 1 25 TYR OH O 1.338 13.669 6.537 1.00 . A A . 25 TYR OH 1 1
10 9292 1 1 26 CYS C C 0.861 4.761 1.198 1.00 . A A . 26 CYS C 1 1
10 9293 1 1 26 CYS CA C 1.705 5.740 0.380 1.00 . A A . 26 CYS CA 1 1
10 9294 1 1 26 CYS CB C 3.116 5.191 0.156 1.00 . A A . 26 CYS CB 1 1
10 9295 1 1 26 CYS H H 2.739 7.163 1.628 1.00 . A A . 26 CYS H 1 1
10 9296 1 1 26 CYS HA H 1.232 5.952 -0.567 1.00 . A A . 26 CYS HA 1 1
10 9297 1 1 26 CYS HB2 H 3.797 5.653 0.855 1.00 . A A . 26 CYS HB2 1 1
10 9298 1 1 26 CYS HB3 H 3.113 4.122 0.308 1.00 . A A . 26 CYS HB3 1 1
10 9299 1 1 26 CYS N N 1.891 6.996 1.163 1.00 . A A . 26 CYS N 1 1
10 9300 1 1 26 CYS O O 1.269 4.304 2.248 1.00 . A A . 26 CYS O 1 1
10 9301 1 1 26 CYS SG S 3.644 5.559 -1.537 1.00 . A A . 26 CYS SG 1 1
10 9302 1 1 27 PHE C C -1.139 2.107 0.942 1.00 . A A . 27 PHE C 1 1
10 9303 1 1 27 PHE CA C -1.197 3.524 1.513 1.00 . A A . 27 PHE CA 1 1
10 9304 1 1 27 PHE CB C -2.605 4.099 1.366 1.00 . A A . 27 PHE CB 1 1
10 9305 1 1 27 PHE CD1 C -3.644 2.835 -0.550 1.00 . A A . 27 PHE CD1 1 1
10 9306 1 1 27 PHE CD2 C -2.828 5.085 -0.944 1.00 . A A . 27 PHE CD2 1 1
10 9307 1 1 27 PHE CE1 C -4.042 2.746 -1.889 1.00 . A A . 27 PHE CE1 1 1
10 9308 1 1 27 PHE CE2 C -3.228 4.996 -2.283 1.00 . A A . 27 PHE CE2 1 1
10 9309 1 1 27 PHE CG C -3.037 4.005 -0.077 1.00 . A A . 27 PHE CG 1 1
10 9310 1 1 27 PHE CZ C -3.834 3.826 -2.755 1.00 . A A . 27 PHE CZ 1 1
10 9311 1 1 27 PHE H H -0.642 4.847 -0.098 1.00 . A A . 27 PHE H 1 1
10 9312 1 1 27 PHE HA H -0.913 3.519 2.552 1.00 . A A . 27 PHE HA 1 1
10 9313 1 1 27 PHE HB2 H -3.290 3.539 1.986 1.00 . A A . 27 PHE HB2 1 1
10 9314 1 1 27 PHE HB3 H -2.606 5.135 1.675 1.00 . A A . 27 PHE HB3 1 1
10 9315 1 1 27 PHE HD1 H -3.805 2.002 0.118 1.00 . A A . 27 PHE HD1 1 1
10 9316 1 1 27 PHE HD2 H -2.361 5.987 -0.578 1.00 . A A . 27 PHE HD2 1 1
10 9317 1 1 27 PHE HE1 H -4.510 1.844 -2.254 1.00 . A A . 27 PHE HE1 1 1
10 9318 1 1 27 PHE HE2 H -3.067 5.828 -2.950 1.00 . A A . 27 PHE HE2 1 1
10 9319 1 1 27 PHE HZ H -4.141 3.757 -3.789 1.00 . A A . 27 PHE HZ 1 1
10 9320 1 1 27 PHE N N -0.322 4.454 0.742 1.00 . A A . 27 PHE N 1 1
10 9321 1 1 27 PHE O O -1.255 1.898 -0.250 1.00 . A A . 27 PHE O 1 1
10 9322 1 1 28 LYS C C -2.262 -0.965 1.623 1.00 . A A . 28 LYS C 1 1
10 9323 1 1 28 LYS CA C -0.929 -0.280 1.316 1.00 . A A . 28 LYS CA 1 1
10 9324 1 1 28 LYS CB C 0.205 -0.934 2.107 1.00 . A A . 28 LYS CB 1 1
10 9325 1 1 28 LYS CD C 1.498 -3.062 2.332 1.00 . A A . 28 LYS CD 1 1
10 9326 1 1 28 LYS CE C 1.376 -3.587 3.765 1.00 . A A . 28 LYS CE 1 1
10 9327 1 1 28 LYS CG C 0.165 -2.449 1.897 1.00 . A A . 28 LYS CG 1 1
10 9328 1 1 28 LYS H H -0.898 1.326 2.749 1.00 . A A . 28 LYS H 1 1
10 9329 1 1 28 LYS HA H -0.716 -0.318 0.259 1.00 . A A . 28 LYS HA 1 1
10 9330 1 1 28 LYS HB2 H 1.154 -0.546 1.763 1.00 . A A . 28 LYS HB2 1 1
10 9331 1 1 28 LYS HB3 H 0.085 -0.714 3.157 1.00 . A A . 28 LYS HB3 1 1
10 9332 1 1 28 LYS HD2 H 1.752 -3.878 1.670 1.00 . A A . 28 LYS HD2 1 1
10 9333 1 1 28 LYS HD3 H 2.271 -2.311 2.291 1.00 . A A . 28 LYS HD3 1 1
10 9334 1 1 28 LYS HE2 H 2.357 -3.768 4.183 1.00 . A A . 28 LYS HE2 1 1
10 9335 1 1 28 LYS HE3 H 0.828 -2.888 4.377 1.00 . A A . 28 LYS HE3 1 1
10 9336 1 1 28 LYS HG2 H -0.636 -2.872 2.486 1.00 . A A . 28 LYS HG2 1 1
10 9337 1 1 28 LYS HG3 H -0.003 -2.663 0.853 1.00 . A A . 28 LYS HG3 1 1
10 9338 1 1 28 LYS HZ1 H 0.332 -5.187 4.591 1.00 . A A . 28 LYS HZ1 1 1
10 9339 1 1 28 LYS HZ2 H 1.219 -5.584 3.198 1.00 . A A . 28 LYS HZ2 1 1
10 9340 1 1 28 LYS HZ3 H -0.231 -4.710 3.064 1.00 . A A . 28 LYS HZ3 1 1
10 9341 1 1 28 LYS N N -0.976 1.130 1.791 1.00 . A A . 28 LYS N 1 1
10 9342 1 1 28 LYS NZ N 0.617 -4.864 3.645 1.00 . A A . 28 LYS NZ 1 1
10 9343 1 1 28 LYS O O -2.671 -1.056 2.763 1.00 . A A . 28 LYS O 1 1
10 9344 1 1 29 GLU C C -4.115 -3.621 0.776 1.00 . A A . 29 GLU C 1 1
10 9345 1 1 29 GLU CA C -4.259 -2.101 0.863 1.00 . A A . 29 GLU CA 1 1
10 9346 1 1 29 GLU CB C -5.176 -1.585 -0.247 1.00 . A A . 29 GLU CB 1 1
10 9347 1 1 29 GLU CD C -7.082 -0.046 -0.745 1.00 . A A . 29 GLU CD 1 1
10 9348 1 1 29 GLU CG C -6.009 -0.416 0.282 1.00 . A A . 29 GLU CG 1 1
10 9349 1 1 29 GLU H H -2.606 -1.345 -0.295 1.00 . A A . 29 GLU H 1 1
10 9350 1 1 29 GLU HA H -4.652 -1.814 1.825 1.00 . A A . 29 GLU HA 1 1
10 9351 1 1 29 GLU HB2 H -4.577 -1.253 -1.083 1.00 . A A . 29 GLU HB2 1 1
10 9352 1 1 29 GLU HB3 H -5.835 -2.378 -0.568 1.00 . A A . 29 GLU HB3 1 1
10 9353 1 1 29 GLU HG2 H -6.482 -0.702 1.211 1.00 . A A . 29 GLU HG2 1 1
10 9354 1 1 29 GLU HG3 H -5.368 0.436 0.452 1.00 . A A . 29 GLU HG3 1 1
10 9355 1 1 29 GLU N N -2.948 -1.435 0.619 1.00 . A A . 29 GLU N 1 1
10 9356 1 1 29 GLU O O -4.154 -4.198 -0.293 1.00 . A A . 29 GLU O 1 1
10 9357 1 1 29 GLU OE1 O -7.083 -0.640 -1.810 1.00 . A A . 29 GLU OE1 1 1
10 9358 1 1 29 GLU OE2 O -7.884 0.824 -0.447 1.00 . A A . 29 GLU OE2 1 1
10 9359 1 1 30 SER C C -5.202 -6.410 1.815 1.00 . A A . 30 SER C 1 1
10 9360 1 1 30 SER CA C -3.815 -5.759 1.871 1.00 . A A . 30 SER CA 1 1
10 9361 1 1 30 SER CB C -3.094 -6.113 3.173 1.00 . A A . 30 SER CB 1 1
10 9362 1 1 30 SER H H -3.929 -3.794 2.746 1.00 . A A . 30 SER H 1 1
10 9363 1 1 30 SER HA H -3.221 -6.069 1.025 1.00 . A A . 30 SER HA 1 1
10 9364 1 1 30 SER HB2 H -2.275 -6.781 2.963 1.00 . A A . 30 SER HB2 1 1
10 9365 1 1 30 SER HB3 H -2.707 -5.208 3.624 1.00 . A A . 30 SER HB3 1 1
10 9366 1 1 30 SER HG H -3.510 -7.009 4.848 1.00 . A A . 30 SER HG 1 1
10 9367 1 1 30 SER N N -3.953 -4.276 1.893 1.00 . A A . 30 SER N 1 1
10 9368 1 1 30 SER O O -5.907 -6.486 2.800 1.00 . A A . 30 SER O 1 1
10 9369 1 1 30 SER OG O -3.999 -6.751 4.063 1.00 . A A . 30 SER OG 1 1
10 9370 1 1 31 TRP C C -6.879 -8.966 0.989 1.00 . A A . 31 TRP C 1 1
10 9371 1 1 31 TRP CA C -6.942 -7.506 0.538 1.00 . A A . 31 TRP CA 1 1
10 9372 1 1 31 TRP CB C -7.289 -7.414 -0.948 1.00 . A A . 31 TRP CB 1 1
10 9373 1 1 31 TRP CD1 C -9.766 -6.952 -0.761 1.00 . A A . 31 TRP CD1 1 1
10 9374 1 1 31 TRP CD2 C -8.636 -5.238 -1.682 1.00 . A A . 31 TRP CD2 1 1
10 9375 1 1 31 TRP CE2 C -9.997 -4.851 -1.637 1.00 . A A . 31 TRP CE2 1 1
10 9376 1 1 31 TRP CE3 C -7.706 -4.331 -2.221 1.00 . A A . 31 TRP CE3 1 1
10 9377 1 1 31 TRP CG C -8.516 -6.578 -1.119 1.00 . A A . 31 TRP CG 1 1
10 9378 1 1 31 TRP CH2 C -9.483 -2.719 -2.643 1.00 . A A . 31 TRP CH2 1 1
10 9379 1 1 31 TRP CZ2 C -10.420 -3.609 -2.110 1.00 . A A . 31 TRP CZ2 1 1
10 9380 1 1 31 TRP CZ3 C -8.129 -3.079 -2.699 1.00 . A A . 31 TRP CZ3 1 1
10 9381 1 1 31 TRP H H -5.021 -6.792 -0.125 1.00 . A A . 31 TRP H 1 1
10 9382 1 1 31 TRP HA H -7.672 -6.963 1.120 1.00 . A A . 31 TRP HA 1 1
10 9383 1 1 31 TRP HB2 H -6.467 -6.960 -1.482 1.00 . A A . 31 TRP HB2 1 1
10 9384 1 1 31 TRP HB3 H -7.470 -8.404 -1.338 1.00 . A A . 31 TRP HB3 1 1
10 9385 1 1 31 TRP HD1 H -10.033 -7.896 -0.310 1.00 . A A . 31 TRP HD1 1 1
10 9386 1 1 31 TRP HE1 H -11.611 -5.948 -0.908 1.00 . A A . 31 TRP HE1 1 1
10 9387 1 1 31 TRP HE3 H -6.661 -4.599 -2.269 1.00 . A A . 31 TRP HE3 1 1
10 9388 1 1 31 TRP HH2 H -9.802 -1.755 -3.011 1.00 . A A . 31 TRP HH2 1 1
10 9389 1 1 31 TRP HZ2 H -11.463 -3.337 -2.064 1.00 . A A . 31 TRP HZ2 1 1
10 9390 1 1 31 TRP HZ3 H -7.407 -2.390 -3.111 1.00 . A A . 31 TRP HZ3 1 1
10 9391 1 1 31 TRP N N -5.602 -6.869 0.662 1.00 . A A . 31 TRP N 1 1
10 9392 1 1 31 TRP NE1 N -10.644 -5.929 -1.068 1.00 . A A . 31 TRP NE1 1 1
10 9393 1 1 31 TRP O O -6.159 -9.770 0.427 1.00 . A A . 31 TRP O 1 1
10 9394 1 1 32 ARG C C -8.825 -11.485 1.949 1.00 . A A . 32 ARG C 1 1
10 9395 1 1 32 ARG CA C -7.613 -10.723 2.490 1.00 . A A . 32 ARG CA 1 1
10 9396 1 1 32 ARG CB C -7.687 -10.611 4.013 1.00 . A A . 32 ARG CB 1 1
10 9397 1 1 32 ARG CD C -6.576 -11.530 6.054 1.00 . A A . 32 ARG CD 1 1
10 9398 1 1 32 ARG CG C -7.080 -11.864 4.648 1.00 . A A . 32 ARG CG 1 1
10 9399 1 1 32 ARG CZ C -4.462 -10.680 6.874 1.00 . A A . 32 ARG CZ 1 1
10 9400 1 1 32 ARG H H -8.199 -8.651 2.437 1.00 . A A . 32 ARG H 1 1
10 9401 1 1 32 ARG HA H -6.697 -11.214 2.201 1.00 . A A . 32 ARG HA 1 1
10 9402 1 1 32 ARG HB2 H -7.137 -9.738 4.337 1.00 . A A . 32 ARG HB2 1 1
10 9403 1 1 32 ARG HB3 H -8.719 -10.519 4.318 1.00 . A A . 32 ARG HB3 1 1
10 9404 1 1 32 ARG HD2 H -7.124 -10.691 6.460 1.00 . A A . 32 ARG HD2 1 1
10 9405 1 1 32 ARG HD3 H -6.667 -12.389 6.701 1.00 . A A . 32 ARG HD3 1 1
10 9406 1 1 32 ARG HE H -4.704 -11.319 5.009 1.00 . A A . 32 ARG HE 1 1
10 9407 1 1 32 ARG HG2 H -7.833 -12.637 4.708 1.00 . A A . 32 ARG HG2 1 1
10 9408 1 1 32 ARG HG3 H -6.255 -12.210 4.044 1.00 . A A . 32 ARG HG3 1 1
10 9409 1 1 32 ARG HH11 H -5.543 -11.619 8.274 1.00 . A A . 32 ARG HH11 1 1
10 9410 1 1 32 ARG HH12 H -4.260 -10.616 8.865 1.00 . A A . 32 ARG HH12 1 1
10 9411 1 1 32 ARG HH21 H -3.222 -9.626 5.709 1.00 . A A . 32 ARG HH21 1 1
10 9412 1 1 32 ARG HH22 H -2.948 -9.488 7.412 1.00 . A A . 32 ARG HH22 1 1
10 9413 1 1 32 ARG N N -7.628 -9.316 1.999 1.00 . A A . 32 ARG N 1 1
10 9414 1 1 32 ARG NE N -5.139 -11.178 5.875 1.00 . A A . 32 ARG NE 1 1
10 9415 1 1 32 ARG NH1 N -4.780 -10.997 8.100 1.00 . A A . 32 ARG NH1 1 1
10 9416 1 1 32 ARG NH2 N -3.467 -9.868 6.647 1.00 . A A . 32 ARG NH2 1 1
10 9417 1 1 32 ARG O O -9.892 -10.930 1.776 1.00 . A A . 32 ARG O 1 1
10 9418 1 1 33 GLU C C -9.739 -14.987 1.674 1.00 . A A . 33 GLU C 1 1
10 9419 1 1 33 GLU CA C -9.814 -13.549 1.154 1.00 . A A . 33 GLU CA 1 1
10 9420 1 1 33 GLU CB C -9.652 -13.518 -0.366 1.00 . A A . 33 GLU CB 1 1
10 9421 1 1 33 GLU CD C -10.904 -13.328 -2.522 1.00 . A A . 33 GLU CD 1 1
10 9422 1 1 33 GLU CG C -11.028 -13.629 -1.027 1.00 . A A . 33 GLU CG 1 1
10 9423 1 1 33 GLU H H -7.801 -13.181 1.830 1.00 . A A . 33 GLU H 1 1
10 9424 1 1 33 GLU HA H -10.751 -13.095 1.434 1.00 . A A . 33 GLU HA 1 1
10 9425 1 1 33 GLU HB2 H -9.185 -12.589 -0.659 1.00 . A A . 33 GLU HB2 1 1
10 9426 1 1 33 GLU HB3 H -9.036 -14.347 -0.680 1.00 . A A . 33 GLU HB3 1 1
10 9427 1 1 33 GLU HG2 H -11.411 -14.630 -0.891 1.00 . A A . 33 GLU HG2 1 1
10 9428 1 1 33 GLU HG3 H -11.703 -12.920 -0.574 1.00 . A A . 33 GLU HG3 1 1
10 9429 1 1 33 GLU N N -8.669 -12.753 1.682 1.00 . A A . 33 GLU N 1 1
10 9430 1 1 33 GLU O O -8.770 -15.385 2.289 1.00 . A A . 33 GLU O 1 1
10 9431 1 1 33 GLU OE1 O -9.830 -12.927 -2.939 1.00 . A A . 33 GLU OE1 1 1
10 9432 1 1 33 GLU OE2 O -11.885 -13.504 -3.225 1.00 . A A . 33 GLU OE2 1 1
10 9433 1 1 34 ALA C C -10.028 -18.078 0.899 1.00 . A A . 34 ALA C 1 1
10 9434 1 1 34 ALA CA C -10.742 -17.181 1.914 1.00 . A A . 34 ALA CA 1 1
10 9435 1 1 34 ALA CB C -12.215 -17.573 2.035 1.00 . A A . 34 ALA CB 1 1
10 9436 1 1 34 ALA H H -11.529 -15.429 0.934 1.00 . A A . 34 ALA H 1 1
10 9437 1 1 34 ALA HA H -10.263 -17.245 2.878 1.00 . A A . 34 ALA HA 1 1
10 9438 1 1 34 ALA HB1 H -12.592 -17.261 2.998 1.00 . A A . 34 ALA HB1 1 1
10 9439 1 1 34 ALA HB2 H -12.311 -18.643 1.940 1.00 . A A . 34 ALA HB2 1 1
10 9440 1 1 34 ALA HB3 H -12.781 -17.089 1.253 1.00 . A A . 34 ALA HB3 1 1
10 9441 1 1 34 ALA N N -10.756 -15.769 1.432 1.00 . A A . 34 ALA N 1 1
10 9442 1 1 34 ALA O O -9.761 -19.234 1.160 1.00 . A A . 34 ALA O 1 1
10 9443 1 1 35 ARG C C -7.596 -17.873 -1.498 1.00 . A A . 35 ARG C 1 1
10 9444 1 1 35 ARG CA C -9.024 -18.381 -1.286 1.00 . A A . 35 ARG CA 1 1
10 9445 1 1 35 ARG CB C -9.851 -18.204 -2.559 1.00 . A A . 35 ARG CB 1 1
10 9446 1 1 35 ARG CD C -10.315 -20.518 -3.383 1.00 . A A . 35 ARG CD 1 1
10 9447 1 1 35 ARG CG C -9.449 -19.271 -3.580 1.00 . A A . 35 ARG CG 1 1
10 9448 1 1 35 ARG CZ C -9.778 -22.854 -3.045 1.00 . A A . 35 ARG CZ 1 1
10 9449 1 1 35 ARG H H -9.944 -16.621 -0.447 1.00 . A A . 35 ARG H 1 1
10 9450 1 1 35 ARG HA H -9.016 -19.419 -0.992 1.00 . A A . 35 ARG HA 1 1
10 9451 1 1 35 ARG HB2 H -10.900 -18.307 -2.324 1.00 . A A . 35 ARG HB2 1 1
10 9452 1 1 35 ARG HB3 H -9.668 -17.225 -2.975 1.00 . A A . 35 ARG HB3 1 1
10 9453 1 1 35 ARG HD2 H -10.898 -20.429 -2.477 1.00 . A A . 35 ARG HD2 1 1
10 9454 1 1 35 ARG HD3 H -10.960 -20.666 -4.235 1.00 . A A . 35 ARG HD3 1 1
10 9455 1 1 35 ARG HE H -8.387 -21.476 -3.373 1.00 . A A . 35 ARG HE 1 1
10 9456 1 1 35 ARG HG2 H -9.592 -18.886 -4.578 1.00 . A A . 35 ARG HG2 1 1
10 9457 1 1 35 ARG HG3 H -8.411 -19.531 -3.439 1.00 . A A . 35 ARG HG3 1 1
10 9458 1 1 35 ARG HH11 H -10.008 -23.303 -4.982 1.00 . A A . 35 ARG HH11 1 1
10 9459 1 1 35 ARG HH12 H -10.425 -24.561 -3.867 1.00 . A A . 35 ARG HH12 1 1
10 9460 1 1 35 ARG HH21 H -9.647 -22.690 -1.055 1.00 . A A . 35 ARG HH21 1 1
10 9461 1 1 35 ARG HH22 H -10.222 -24.213 -1.644 1.00 . A A . 35 ARG HH22 1 1
10 9462 1 1 35 ARG N N -9.720 -17.556 -0.256 1.00 . A A . 35 ARG N 1 1
10 9463 1 1 35 ARG NE N -9.347 -21.645 -3.274 1.00 . A A . 35 ARG NE 1 1
10 9464 1 1 35 ARG NH1 N -10.095 -23.633 -4.042 1.00 . A A . 35 ARG NH1 1 1
10 9465 1 1 35 ARG NH2 N -9.891 -23.285 -1.819 1.00 . A A . 35 ARG NH2 1 1
10 9466 1 1 35 ARG O O -6.740 -18.586 -1.981 1.00 . A A . 35 ARG O 1 1
10 9467 1 1 36 GLY C C -5.892 -14.672 -0.775 1.00 . A A . 36 GLY C 1 1
10 9468 1 1 36 GLY CA C -5.957 -16.099 -1.323 1.00 . A A . 36 GLY CA 1 1
10 9469 1 1 36 GLY H H -8.035 -16.085 -0.751 1.00 . A A . 36 GLY H 1 1
10 9470 1 1 36 GLY HA2 H -5.249 -16.721 -0.796 1.00 . A A . 36 GLY HA2 1 1
10 9471 1 1 36 GLY HA3 H -5.713 -16.087 -2.375 1.00 . A A . 36 GLY HA3 1 1
10 9472 1 1 36 GLY N N -7.331 -16.646 -1.140 1.00 . A A . 36 GLY N 1 1
10 9473 1 1 36 GLY O O -6.845 -14.167 -0.215 1.00 . A A . 36 GLY O 1 1
10 9474 1 1 37 THR C C -3.784 -11.791 -1.378 1.00 . A A . 37 THR C 1 1
10 9475 1 1 37 THR CA C -4.648 -12.622 -0.424 1.00 . A A . 37 THR CA 1 1
10 9476 1 1 37 THR CB C -3.965 -12.758 0.938 1.00 . A A . 37 THR CB 1 1
10 9477 1 1 37 THR CG2 C -3.526 -11.379 1.430 1.00 . A A . 37 THR CG2 1 1
10 9478 1 1 37 THR H H -4.019 -14.443 -1.391 1.00 . A A . 37 THR H 1 1
10 9479 1 1 37 THR HA H -5.621 -12.173 -0.307 1.00 . A A . 37 THR HA 1 1
10 9480 1 1 37 THR HB H -3.099 -13.396 0.845 1.00 . A A . 37 THR HB 1 1
10 9481 1 1 37 THR HG1 H -5.329 -12.610 2.316 1.00 . A A . 37 THR HG1 1 1
10 9482 1 1 37 THR HG21 H -3.247 -11.442 2.473 1.00 . A A . 37 THR HG21 1 1
10 9483 1 1 37 THR HG22 H -4.341 -10.680 1.317 1.00 . A A . 37 THR HG22 1 1
10 9484 1 1 37 THR HG23 H -2.678 -11.044 0.851 1.00 . A A . 37 THR HG23 1 1
10 9485 1 1 37 THR N N -4.775 -14.018 -0.934 1.00 . A A . 37 THR N 1 1
10 9486 1 1 37 THR O O -2.823 -12.276 -1.941 1.00 . A A . 37 THR O 1 1
10 9487 1 1 37 THR OG1 O -4.876 -13.328 1.867 1.00 . A A . 37 THR OG1 1 1
10 9488 1 1 38 ARG C C -3.199 -8.267 -1.913 1.00 . A A . 38 ARG C 1 1
10 9489 1 1 38 ARG CA C -3.313 -9.684 -2.480 1.00 . A A . 38 ARG CA 1 1
10 9490 1 1 38 ARG CB C -4.090 -9.676 -3.796 1.00 . A A . 38 ARG CB 1 1
10 9491 1 1 38 ARG CD C -3.021 -10.532 -5.887 1.00 . A A . 38 ARG CD 1 1
10 9492 1 1 38 ARG CG C -3.746 -10.932 -4.600 1.00 . A A . 38 ARG CG 1 1
10 9493 1 1 38 ARG CZ C -1.267 -12.195 -6.044 1.00 . A A . 38 ARG CZ 1 1
10 9494 1 1 38 ARG H H -4.898 -10.170 -1.098 1.00 . A A . 38 ARG H 1 1
10 9495 1 1 38 ARG HA H -2.335 -10.110 -2.633 1.00 . A A . 38 ARG HA 1 1
10 9496 1 1 38 ARG HB2 H -5.151 -9.660 -3.588 1.00 . A A . 38 ARG HB2 1 1
10 9497 1 1 38 ARG HB3 H -3.822 -8.801 -4.369 1.00 . A A . 38 ARG HB3 1 1
10 9498 1 1 38 ARG HD2 H -3.721 -10.105 -6.593 1.00 . A A . 38 ARG HD2 1 1
10 9499 1 1 38 ARG HD3 H -2.228 -9.835 -5.672 1.00 . A A . 38 ARG HD3 1 1
10 9500 1 1 38 ARG HE H -2.972 -12.344 -7.051 1.00 . A A . 38 ARG HE 1 1
10 9501 1 1 38 ARG HG2 H -3.106 -11.572 -4.009 1.00 . A A . 38 ARG HG2 1 1
10 9502 1 1 38 ARG HG3 H -4.654 -11.461 -4.849 1.00 . A A . 38 ARG HG3 1 1
10 9503 1 1 38 ARG HH11 H -0.387 -10.449 -6.473 1.00 . A A . 38 ARG HH11 1 1
10 9504 1 1 38 ARG HH12 H 0.656 -11.678 -5.838 1.00 . A A . 38 ARG HH12 1 1
10 9505 1 1 38 ARG HH21 H -1.870 -14.033 -5.527 1.00 . A A . 38 ARG HH21 1 1
10 9506 1 1 38 ARG HH22 H -0.184 -13.706 -5.301 1.00 . A A . 38 ARG HH22 1 1
10 9507 1 1 38 ARG N N -4.118 -10.543 -1.562 1.00 . A A . 38 ARG N 1 1
10 9508 1 1 38 ARG NE N -2.454 -11.803 -6.419 1.00 . A A . 38 ARG NE 1 1
10 9509 1 1 38 ARG NH1 N -0.254 -11.377 -6.125 1.00 . A A . 38 ARG NH1 1 1
10 9510 1 1 38 ARG NH2 N -1.093 -13.405 -5.589 1.00 . A A . 38 ARG NH2 1 1
10 9511 1 1 38 ARG O O -4.162 -7.698 -1.442 1.00 . A A . 38 ARG O 1 1
10 9512 1 1 39 ILE C C -1.736 -5.301 -2.550 1.00 . A A . 39 ILE C 1 1
10 9513 1 1 39 ILE CA C -1.851 -6.317 -1.409 1.00 . A A . 39 ILE CA 1 1
10 9514 1 1 39 ILE CB C -0.550 -6.370 -0.609 1.00 . A A . 39 ILE CB 1 1
10 9515 1 1 39 ILE CD1 C 0.243 -8.278 0.797 1.00 . A A . 39 ILE CD1 1 1
10 9516 1 1 39 ILE CG1 C -0.782 -7.147 0.689 1.00 . A A . 39 ILE CG1 1 1
10 9517 1 1 39 ILE CG2 C -0.096 -4.949 -0.277 1.00 . A A . 39 ILE CG2 1 1
10 9518 1 1 39 ILE H H -1.260 -8.172 -2.334 1.00 . A A . 39 ILE H 1 1
10 9519 1 1 39 ILE HA H -2.672 -6.061 -0.759 1.00 . A A . 39 ILE HA 1 1
10 9520 1 1 39 ILE HB H 0.212 -6.864 -1.195 1.00 . A A . 39 ILE HB 1 1
10 9521 1 1 39 ILE HD11 H 0.774 -8.372 -0.139 1.00 . A A . 39 ILE HD11 1 1
10 9522 1 1 39 ILE HD12 H -0.266 -9.204 1.018 1.00 . A A . 39 ILE HD12 1 1
10 9523 1 1 39 ILE HD13 H 0.943 -8.054 1.587 1.00 . A A . 39 ILE HD13 1 1
10 9524 1 1 39 ILE HG12 H -0.673 -6.479 1.531 1.00 . A A . 39 ILE HG12 1 1
10 9525 1 1 39 ILE HG13 H -1.778 -7.565 0.686 1.00 . A A . 39 ILE HG13 1 1
10 9526 1 1 39 ILE HG21 H -0.925 -4.393 0.136 1.00 . A A . 39 ILE HG21 1 1
10 9527 1 1 39 ILE HG22 H 0.251 -4.462 -1.176 1.00 . A A . 39 ILE HG22 1 1
10 9528 1 1 39 ILE HG23 H 0.706 -4.987 0.445 1.00 . A A . 39 ILE HG23 1 1
10 9529 1 1 39 ILE N N -2.027 -7.696 -1.952 1.00 . A A . 39 ILE N 1 1
10 9530 1 1 39 ILE O O -1.142 -5.567 -3.576 1.00 . A A . 39 ILE O 1 1
10 9531 1 1 40 GLU C C -1.847 -1.747 -2.824 1.00 . A A . 40 GLU C 1 1
10 9532 1 1 40 GLU CA C -2.223 -3.097 -3.439 1.00 . A A . 40 GLU CA 1 1
10 9533 1 1 40 GLU CB C -3.627 -3.038 -4.044 1.00 . A A . 40 GLU CB 1 1
10 9534 1 1 40 GLU CD C -2.787 -2.334 -6.290 1.00 . A A . 40 GLU CD 1 1
10 9535 1 1 40 GLU CG C -3.561 -3.411 -5.526 1.00 . A A . 40 GLU CG 1 1
10 9536 1 1 40 GLU H H -2.771 -3.944 -1.537 1.00 . A A . 40 GLU H 1 1
10 9537 1 1 40 GLU HA H -1.507 -3.381 -4.195 1.00 . A A . 40 GLU HA 1 1
10 9538 1 1 40 GLU HB2 H -4.272 -3.733 -3.525 1.00 . A A . 40 GLU HB2 1 1
10 9539 1 1 40 GLU HB3 H -4.020 -2.038 -3.944 1.00 . A A . 40 GLU HB3 1 1
10 9540 1 1 40 GLU HG2 H -3.059 -4.361 -5.636 1.00 . A A . 40 GLU HG2 1 1
10 9541 1 1 40 GLU HG3 H -4.561 -3.483 -5.925 1.00 . A A . 40 GLU HG3 1 1
10 9542 1 1 40 GLU N N -2.301 -4.137 -2.374 1.00 . A A . 40 GLU N 1 1
10 9543 1 1 40 GLU O O -2.616 -1.149 -2.097 1.00 . A A . 40 GLU O 1 1
10 9544 1 1 40 GLU OE1 O -3.076 -1.167 -6.086 1.00 . A A . 40 GLU OE1 1 1
10 9545 1 1 40 GLU OE2 O -1.919 -2.695 -7.068 1.00 . A A . 40 GLU OE2 1 1
10 9546 1 1 41 ARG C C -0.650 1.195 -3.443 1.00 . A A . 41 ARG C 1 1
10 9547 1 1 41 ARG CA C -0.243 0.043 -2.521 1.00 . A A . 41 ARG CA 1 1
10 9548 1 1 41 ARG CB C 1.279 -0.048 -2.413 1.00 . A A . 41 ARG CB 1 1
10 9549 1 1 41 ARG CD C 3.195 -0.281 -0.828 1.00 . A A . 41 ARG CD 1 1
10 9550 1 1 41 ARG CG C 1.684 -0.074 -0.938 1.00 . A A . 41 ARG CG 1 1
10 9551 1 1 41 ARG CZ C 4.949 0.993 0.252 1.00 . A A . 41 ARG CZ 1 1
10 9552 1 1 41 ARG H H -0.056 -1.764 -3.683 1.00 . A A . 41 ARG H 1 1
10 9553 1 1 41 ARG HA H -0.673 0.176 -1.541 1.00 . A A . 41 ARG HA 1 1
10 9554 1 1 41 ARG HB2 H 1.621 -0.951 -2.898 1.00 . A A . 41 ARG HB2 1 1
10 9555 1 1 41 ARG HB3 H 1.725 0.810 -2.891 1.00 . A A . 41 ARG HB3 1 1
10 9556 1 1 41 ARG HD2 H 3.409 -1.190 -0.281 1.00 . A A . 41 ARG HD2 1 1
10 9557 1 1 41 ARG HD3 H 3.643 -0.315 -1.808 1.00 . A A . 41 ARG HD3 1 1
10 9558 1 1 41 ARG HE H 3.070 1.627 0.162 1.00 . A A . 41 ARG HE 1 1
10 9559 1 1 41 ARG HG2 H 1.413 0.863 -0.474 1.00 . A A . 41 ARG HG2 1 1
10 9560 1 1 41 ARG HG3 H 1.173 -0.884 -0.439 1.00 . A A . 41 ARG HG3 1 1
10 9561 1 1 41 ARG HH11 H 5.511 1.812 -1.486 1.00 . A A . 41 ARG HH11 1 1
10 9562 1 1 41 ARG HH12 H 6.778 1.560 -0.332 1.00 . A A . 41 ARG HH12 1 1
10 9563 1 1 41 ARG HH21 H 4.681 0.194 2.068 1.00 . A A . 41 ARG HH21 1 1
10 9564 1 1 41 ARG HH22 H 6.308 0.641 1.679 1.00 . A A . 41 ARG HH22 1 1
10 9565 1 1 41 ARG N N -0.667 -1.264 -3.100 1.00 . A A . 41 ARG N 1 1
10 9566 1 1 41 ARG NE N 3.689 0.908 -0.080 1.00 . A A . 41 ARG NE 1 1
10 9567 1 1 41 ARG NH1 N 5.813 1.493 -0.587 1.00 . A A . 41 ARG NH1 1 1
10 9568 1 1 41 ARG NH2 N 5.343 0.577 1.424 1.00 . A A . 41 ARG NH2 1 1
10 9569 1 1 41 ARG O O -1.302 1.001 -4.448 1.00 . A A . 41 ARG O 1 1
10 9570 1 1 42 GLY C C -0.295 4.858 -3.203 1.00 . A A . 42 GLY C 1 1
10 9571 1 1 42 GLY CA C -0.629 3.566 -3.950 1.00 . A A . 42 GLY CA 1 1
10 9572 1 1 42 GLY H H 0.256 2.529 -2.284 1.00 . A A . 42 GLY H 1 1
10 9573 1 1 42 GLY HA2 H -0.071 3.527 -4.874 1.00 . A A . 42 GLY HA2 1 1
10 9574 1 1 42 GLY HA3 H -1.687 3.542 -4.166 1.00 . A A . 42 GLY HA3 1 1
10 9575 1 1 42 GLY N N -0.268 2.396 -3.102 1.00 . A A . 42 GLY N 1 1
10 9576 1 1 42 GLY O O 0.135 4.835 -2.066 1.00 . A A . 42 GLY O 1 1
10 9577 1 1 43 CYS C C -1.466 8.085 -2.944 1.00 . A A . 43 CYS C 1 1
10 9578 1 1 43 CYS CA C -0.182 7.278 -3.149 1.00 . A A . 43 CYS CA 1 1
10 9579 1 1 43 CYS CB C 0.764 8.010 -4.102 1.00 . A A . 43 CYS CB 1 1
10 9580 1 1 43 CYS H H -0.838 5.985 -4.745 1.00 . A A . 43 CYS H 1 1
10 9581 1 1 43 CYS HA H 0.309 7.101 -2.206 1.00 . A A . 43 CYS HA 1 1
10 9582 1 1 43 CYS HB2 H 1.715 7.498 -4.128 1.00 . A A . 43 CYS HB2 1 1
10 9583 1 1 43 CYS HB3 H 0.336 8.025 -5.094 1.00 . A A . 43 CYS HB3 1 1
10 9584 1 1 43 CYS N N -0.490 5.986 -3.828 1.00 . A A . 43 CYS N 1 1
10 9585 1 1 43 CYS O O -2.156 8.421 -3.886 1.00 . A A . 43 CYS O 1 1
10 9586 1 1 43 CYS SG S 1.008 9.708 -3.524 1.00 . A A . 43 CYS SG 1 1
10 9587 1 1 44 ALA C C -2.972 9.852 -0.089 1.00 . A A . 44 ALA C 1 1
10 9588 1 1 44 ALA CA C -3.037 9.183 -1.465 1.00 . A A . 44 ALA CA 1 1
10 9589 1 1 44 ALA CB C -4.167 8.154 -1.509 1.00 . A A . 44 ALA CB 1 1
10 9590 1 1 44 ALA H H -1.226 8.120 -0.971 1.00 . A A . 44 ALA H 1 1
10 9591 1 1 44 ALA HA H -3.181 9.922 -2.237 1.00 . A A . 44 ALA HA 1 1
10 9592 1 1 44 ALA HB1 H -5.114 8.654 -1.362 1.00 . A A . 44 ALA HB1 1 1
10 9593 1 1 44 ALA HB2 H -4.021 7.424 -0.727 1.00 . A A . 44 ALA HB2 1 1
10 9594 1 1 44 ALA HB3 H -4.167 7.660 -2.469 1.00 . A A . 44 ALA HB3 1 1
10 9595 1 1 44 ALA N N -1.795 8.399 -1.720 1.00 . A A . 44 ALA N 1 1
10 9596 1 1 44 ALA O O -2.014 9.697 0.643 1.00 . A A . 44 ALA O 1 1
10 9597 1 1 45 ALA C C -5.328 11.074 2.292 1.00 . A A . 45 ALA C 1 1
10 9598 1 1 45 ALA CA C -3.981 11.274 1.593 1.00 . A A . 45 ALA CA 1 1
10 9599 1 1 45 ALA CB C -3.752 12.753 1.282 1.00 . A A . 45 ALA CB 1 1
10 9600 1 1 45 ALA H H -4.746 10.706 -0.340 1.00 . A A . 45 ALA H 1 1
10 9601 1 1 45 ALA HA H -3.178 10.899 2.207 1.00 . A A . 45 ALA HA 1 1
10 9602 1 1 45 ALA HB1 H -4.202 13.358 2.054 1.00 . A A . 45 ALA HB1 1 1
10 9603 1 1 45 ALA HB2 H -4.200 12.994 0.329 1.00 . A A . 45 ALA HB2 1 1
10 9604 1 1 45 ALA HB3 H -2.691 12.953 1.241 1.00 . A A . 45 ALA HB3 1 1
10 9605 1 1 45 ALA N N -3.984 10.594 0.266 1.00 . A A . 45 ALA N 1 1
10 9606 1 1 45 ALA O O -5.563 11.590 3.367 1.00 . A A . 45 ALA O 1 1
10 9607 1 1 46 THR C C -7.427 9.013 3.406 1.00 . A A . 46 THR C 1 1
10 9608 1 1 46 THR CA C -7.544 10.093 2.329 1.00 . A A . 46 THR CA 1 1
10 9609 1 1 46 THR CB C -8.452 9.622 1.193 1.00 . A A . 46 THR CB 1 1
10 9610 1 1 46 THR CG2 C -9.900 9.572 1.682 1.00 . A A . 46 THR CG2 1 1
10 9611 1 1 46 THR H H -6.006 9.916 0.828 1.00 . A A . 46 THR H 1 1
10 9612 1 1 46 THR HA H -7.926 11.009 2.752 1.00 . A A . 46 THR HA 1 1
10 9613 1 1 46 THR HB H -8.150 8.636 0.874 1.00 . A A . 46 THR HB 1 1
10 9614 1 1 46 THR HG1 H -8.991 11.228 0.235 1.00 . A A . 46 THR HG1 1 1
10 9615 1 1 46 THR HG21 H -10.539 9.233 0.881 1.00 . A A . 46 THR HG21 1 1
10 9616 1 1 46 THR HG22 H -10.207 10.558 1.996 1.00 . A A . 46 THR HG22 1 1
10 9617 1 1 46 THR HG23 H -9.974 8.890 2.516 1.00 . A A . 46 THR HG23 1 1
10 9618 1 1 46 THR N N -6.214 10.326 1.693 1.00 . A A . 46 THR N 1 1
10 9619 1 1 46 THR O O -8.059 9.080 4.442 1.00 . A A . 46 THR O 1 1
10 9620 1 1 46 THR OG1 O -8.349 10.526 0.100 1.00 . A A . 46 THR OG1 1 1
10 9621 1 1 47 CYS C C -7.808 6.496 4.727 1.00 . A A . 47 CYS C 1 1
10 9622 1 1 47 CYS CA C -6.446 6.935 4.178 1.00 . A A . 47 CYS CA 1 1
10 9623 1 1 47 CYS CB C -5.600 7.564 5.281 1.00 . A A . 47 CYS CB 1 1
10 9624 1 1 47 CYS H H -6.112 7.987 2.333 1.00 . A A . 47 CYS H 1 1
10 9625 1 1 47 CYS HA H -5.924 6.096 3.747 1.00 . A A . 47 CYS HA 1 1
10 9626 1 1 47 CYS HB2 H -4.922 8.284 4.848 1.00 . A A . 47 CYS HB2 1 1
10 9627 1 1 47 CYS HB3 H -6.245 8.060 5.988 1.00 . A A . 47 CYS HB3 1 1
10 9628 1 1 47 CYS N N -6.615 8.018 3.170 1.00 . A A . 47 CYS N 1 1
10 9629 1 1 47 CYS O O -8.170 6.836 5.835 1.00 . A A . 47 CYS O 1 1
10 9630 1 1 47 CYS SG S -4.651 6.276 6.126 1.00 . A A . 47 CYS SG 1 1
10 9631 1 1 48 PRO C C -9.714 4.115 5.351 1.00 . A A . 48 PRO C 1 1
10 9632 1 1 48 PRO CA C -9.854 5.251 4.332 1.00 . A A . 48 PRO CA 1 1
10 9633 1 1 48 PRO CB C -10.456 4.738 3.028 1.00 . A A . 48 PRO CB 1 1
10 9634 1 1 48 PRO CD C -8.146 5.303 2.578 1.00 . A A . 48 PRO CD 1 1
10 9635 1 1 48 PRO CG C -9.284 4.405 2.159 1.00 . A A . 48 PRO CG 1 1
10 9636 1 1 48 PRO HA H -10.457 6.051 4.730 1.00 . A A . 48 PRO HA 1 1
10 9637 1 1 48 PRO HB2 H -11.053 3.855 3.214 1.00 . A A . 48 PRO HB2 1 1
10 9638 1 1 48 PRO HB3 H -11.054 5.506 2.563 1.00 . A A . 48 PRO HB3 1 1
10 9639 1 1 48 PRO HD2 H -7.219 4.747 2.602 1.00 . A A . 48 PRO HD2 1 1
10 9640 1 1 48 PRO HD3 H -8.067 6.150 1.916 1.00 . A A . 48 PRO HD3 1 1
10 9641 1 1 48 PRO HG2 H -9.008 3.369 2.296 1.00 . A A . 48 PRO HG2 1 1
10 9642 1 1 48 PRO HG3 H -9.528 4.590 1.125 1.00 . A A . 48 PRO HG3 1 1
10 9643 1 1 48 PRO N N -8.518 5.748 3.925 1.00 . A A . 48 PRO N 1 1
10 9644 1 1 48 PRO O O -8.637 3.843 5.845 1.00 . A A . 48 PRO O 1 1
10 9645 1 1 49 LYS C C -11.083 1.007 5.986 1.00 . A A . 49 LYS C 1 1
10 9646 1 1 49 LYS CA C -10.713 2.334 6.655 1.00 . A A . 49 LYS CA 1 1
10 9647 1 1 49 LYS CB C -11.730 2.690 7.740 1.00 . A A . 49 LYS CB 1 1
10 9648 1 1 49 LYS CD C -14.003 1.653 7.664 1.00 . A A . 49 LYS CD 1 1
10 9649 1 1 49 LYS CE C -15.363 2.216 8.084 1.00 . A A . 49 LYS CE 1 1
10 9650 1 1 49 LYS CG C -13.127 2.783 7.121 1.00 . A A . 49 LYS CG 1 1
10 9651 1 1 49 LYS H H -11.650 3.683 5.259 1.00 . A A . 49 LYS H 1 1
10 9652 1 1 49 LYS HA H -9.725 2.277 7.082 1.00 . A A . 49 LYS HA 1 1
10 9653 1 1 49 LYS HB2 H -11.724 1.925 8.502 1.00 . A A . 49 LYS HB2 1 1
10 9654 1 1 49 LYS HB3 H -11.470 3.639 8.180 1.00 . A A . 49 LYS HB3 1 1
10 9655 1 1 49 LYS HD2 H -14.143 0.906 6.895 1.00 . A A . 49 LYS HD2 1 1
10 9656 1 1 49 LYS HD3 H -13.522 1.203 8.520 1.00 . A A . 49 LYS HD3 1 1
10 9657 1 1 49 LYS HE2 H -15.229 3.102 8.692 1.00 . A A . 49 LYS HE2 1 1
10 9658 1 1 49 LYS HE3 H -15.962 2.441 7.215 1.00 . A A . 49 LYS HE3 1 1
10 9659 1 1 49 LYS HG2 H -13.569 3.736 7.375 1.00 . A A . 49 LYS HG2 1 1
10 9660 1 1 49 LYS HG3 H -13.052 2.694 6.048 1.00 . A A . 49 LYS HG3 1 1
10 9661 1 1 49 LYS HZ1 H -16.219 0.328 8.254 1.00 . A A . 49 LYS HZ1 1 1
10 9662 1 1 49 LYS HZ2 H -16.880 1.486 9.308 1.00 . A A . 49 LYS HZ2 1 1
10 9663 1 1 49 LYS HZ3 H -15.350 0.817 9.625 1.00 . A A . 49 LYS HZ3 1 1
10 9664 1 1 49 LYS N N -10.791 3.450 5.669 1.00 . A A . 49 LYS N 1 1
10 9665 1 1 49 LYS NZ N -16.001 1.130 8.877 1.00 . A A . 49 LYS NZ 1 1
10 9666 1 1 49 LYS O O -11.202 0.921 4.780 1.00 . A A . 49 LYS O 1 1
10 9667 1 1 50 GLY C C -12.061 -2.306 7.279 1.00 . A A . 50 GLY C 1 1
10 9668 1 1 50 GLY CA C -11.628 -1.348 6.168 1.00 . A A . 50 GLY CA 1 1
10 9669 1 1 50 GLY H H -11.167 0.063 7.730 1.00 . A A . 50 GLY H 1 1
10 9670 1 1 50 GLY HA2 H -12.440 -1.217 5.466 1.00 . A A . 50 GLY HA2 1 1
10 9671 1 1 50 GLY HA3 H -10.771 -1.759 5.656 1.00 . A A . 50 GLY HA3 1 1
10 9672 1 1 50 GLY N N -11.267 -0.028 6.760 1.00 . A A . 50 GLY N 1 1
10 9673 1 1 50 GLY O O -12.468 -1.890 8.346 1.00 . A A . 50 GLY O 1 1
10 9674 1 1 51 SER C C -11.356 -5.695 8.185 1.00 . A A . 51 SER C 1 1
10 9675 1 1 51 SER CA C -12.387 -4.568 8.086 1.00 . A A . 51 SER CA 1 1
10 9676 1 1 51 SER CB C -13.735 -5.115 7.616 1.00 . A A . 51 SER CB 1 1
10 9677 1 1 51 SER H H -11.647 -3.904 6.172 1.00 . A A . 51 SER H 1 1
10 9678 1 1 51 SER HA H -12.500 -4.076 9.039 1.00 . A A . 51 SER HA 1 1
10 9679 1 1 51 SER HB2 H -13.607 -6.115 7.236 1.00 . A A . 51 SER HB2 1 1
10 9680 1 1 51 SER HB3 H -14.424 -5.135 8.450 1.00 . A A . 51 SER HB3 1 1
10 9681 1 1 51 SER HG H -14.159 -4.758 5.750 1.00 . A A . 51 SER HG 1 1
10 9682 1 1 51 SER N N -11.978 -3.587 7.040 1.00 . A A . 51 SER N 1 1
10 9683 1 1 51 SER O O -10.512 -5.856 7.325 1.00 . A A . 51 SER O 1 1
10 9684 1 1 51 SER OG O -14.247 -4.285 6.581 1.00 . A A . 51 SER OG 1 1
10 9685 1 1 52 VAL C C -10.366 -8.410 8.080 1.00 . A A . 52 VAL C 1 1
10 9686 1 1 52 VAL CA C -10.442 -7.597 9.376 1.00 . A A . 52 VAL CA 1 1
10 9687 1 1 52 VAL CB C -10.995 -8.455 10.513 1.00 . A A . 52 VAL CB 1 1
10 9688 1 1 52 VAL CG1 C -10.824 -7.716 11.843 1.00 . A A . 52 VAL CG1 1 1
10 9689 1 1 52 VAL CG2 C -12.482 -8.726 10.269 1.00 . A A . 52 VAL CG2 1 1
10 9690 1 1 52 VAL H H -12.107 -6.335 9.908 1.00 . A A . 52 VAL H 1 1
10 9691 1 1 52 VAL HA H -9.469 -7.215 9.641 1.00 . A A . 52 VAL HA 1 1
10 9692 1 1 52 VAL HB H -10.458 -9.392 10.551 1.00 . A A . 52 VAL HB 1 1
10 9693 1 1 52 VAL HG11 H -11.757 -7.244 12.114 1.00 . A A . 52 VAL HG11 1 1
10 9694 1 1 52 VAL HG12 H -10.056 -6.965 11.740 1.00 . A A . 52 VAL HG12 1 1
10 9695 1 1 52 VAL HG13 H -10.541 -8.419 12.611 1.00 . A A . 52 VAL HG13 1 1
10 9696 1 1 52 VAL HG21 H -12.640 -9.788 10.154 1.00 . A A . 52 VAL HG21 1 1
10 9697 1 1 52 VAL HG22 H -12.798 -8.216 9.371 1.00 . A A . 52 VAL HG22 1 1
10 9698 1 1 52 VAL HG23 H -13.057 -8.365 11.109 1.00 . A A . 52 VAL HG23 1 1
10 9699 1 1 52 VAL N N -11.419 -6.480 9.226 1.00 . A A . 52 VAL N 1 1
10 9700 1 1 52 VAL O O -9.360 -9.018 7.776 1.00 . A A . 52 VAL O 1 1
10 9701 1 1 53 TYR C C -11.912 -8.325 4.888 1.00 . A A . 53 TYR C 1 1
10 9702 1 1 53 TYR CA C -11.414 -9.198 6.042 1.00 . A A . 53 TYR CA 1 1
10 9703 1 1 53 TYR CB C -12.373 -10.365 6.282 1.00 . A A . 53 TYR CB 1 1
10 9704 1 1 53 TYR CD1 C -14.491 -9.001 6.197 1.00 . A A . 53 TYR CD1 1 1
10 9705 1 1 53 TYR CD2 C -13.971 -10.221 8.227 1.00 . A A . 53 TYR CD2 1 1
10 9706 1 1 53 TYR CE1 C -15.667 -8.522 6.786 1.00 . A A . 53 TYR CE1 1 1
10 9707 1 1 53 TYR CE2 C -15.147 -9.742 8.816 1.00 . A A . 53 TYR CE2 1 1
10 9708 1 1 53 TYR CG C -13.643 -9.851 6.918 1.00 . A A . 53 TYR CG 1 1
10 9709 1 1 53 TYR CZ C -15.995 -8.891 8.095 1.00 . A A . 53 TYR CZ 1 1
10 9710 1 1 53 TYR H H -12.226 -7.927 7.582 1.00 . A A . 53 TYR H 1 1
10 9711 1 1 53 TYR HA H -10.424 -9.571 5.834 1.00 . A A . 53 TYR HA 1 1
10 9712 1 1 53 TYR HB2 H -12.607 -10.839 5.340 1.00 . A A . 53 TYR HB2 1 1
10 9713 1 1 53 TYR HB3 H -11.907 -11.084 6.941 1.00 . A A . 53 TYR HB3 1 1
10 9714 1 1 53 TYR HD1 H -14.238 -8.715 5.187 1.00 . A A . 53 TYR HD1 1 1
10 9715 1 1 53 TYR HD2 H -13.317 -10.876 8.784 1.00 . A A . 53 TYR HD2 1 1
10 9716 1 1 53 TYR HE1 H -16.320 -7.866 6.230 1.00 . A A . 53 TYR HE1 1 1
10 9717 1 1 53 TYR HE2 H -15.401 -10.027 9.827 1.00 . A A . 53 TYR HE2 1 1
10 9718 1 1 53 TYR HH H -17.207 -8.778 9.565 1.00 . A A . 53 TYR HH 1 1
10 9719 1 1 53 TYR N N -11.424 -8.424 7.317 1.00 . A A . 53 TYR N 1 1
10 9720 1 1 53 TYR O O -12.471 -8.813 3.924 1.00 . A A . 53 TYR O 1 1
10 9721 1 1 53 TYR OH O -17.153 -8.419 8.676 1.00 . A A . 53 TYR OH 1 1
10 9722 1 1 54 GLY C C -10.959 -5.608 3.118 1.00 . A A . 54 GLY C 1 1
10 9723 1 1 54 GLY CA C -12.173 -6.137 3.880 1.00 . A A . 54 GLY CA 1 1
10 9724 1 1 54 GLY H H -11.259 -6.664 5.757 1.00 . A A . 54 GLY H 1 1
10 9725 1 1 54 GLY HA2 H -12.814 -6.689 3.205 1.00 . A A . 54 GLY HA2 1 1
10 9726 1 1 54 GLY HA3 H -12.721 -5.309 4.301 1.00 . A A . 54 GLY HA3 1 1
10 9727 1 1 54 GLY N N -11.713 -7.039 4.974 1.00 . A A . 54 GLY N 1 1
10 9728 1 1 54 GLY O O -10.689 -6.009 2.004 1.00 . A A . 54 GLY O 1 1
10 9729 1 1 55 LEU C C -8.073 -3.533 4.053 1.00 . A A . 55 LEU C 1 1
10 9730 1 1 55 LEU CA C -9.020 -4.158 3.028 1.00 . A A . 55 LEU CA 1 1
10 9731 1 1 55 LEU CB C -9.561 -3.091 2.075 1.00 . A A . 55 LEU CB 1 1
10 9732 1 1 55 LEU CD1 C -10.565 -0.809 2.218 1.00 . A A . 55 LEU CD1 1 1
10 9733 1 1 55 LEU CD2 C -11.975 -2.824 2.652 1.00 . A A . 55 LEU CD2 1 1
10 9734 1 1 55 LEU CG C -10.579 -2.218 2.810 1.00 . A A . 55 LEU CG 1 1
10 9735 1 1 55 LEU H H -10.457 -4.404 4.614 1.00 . A A . 55 LEU H 1 1
10 9736 1 1 55 LEU HA H -8.517 -4.930 2.468 1.00 . A A . 55 LEU HA 1 1
10 9737 1 1 55 LEU HB2 H -8.745 -2.477 1.723 1.00 . A A . 55 LEU HB2 1 1
10 9738 1 1 55 LEU HB3 H -10.040 -3.569 1.234 1.00 . A A . 55 LEU HB3 1 1
10 9739 1 1 55 LEU HD11 H -9.634 -0.647 1.694 1.00 . A A . 55 LEU HD11 1 1
10 9740 1 1 55 LEU HD12 H -10.661 -0.083 3.012 1.00 . A A . 55 LEU HD12 1 1
10 9741 1 1 55 LEU HD13 H -11.389 -0.699 1.529 1.00 . A A . 55 LEU HD13 1 1
10 9742 1 1 55 LEU HD21 H -12.352 -3.118 3.620 1.00 . A A . 55 LEU HD21 1 1
10 9743 1 1 55 LEU HD22 H -11.920 -3.690 2.009 1.00 . A A . 55 LEU HD22 1 1
10 9744 1 1 55 LEU HD23 H -12.637 -2.092 2.214 1.00 . A A . 55 LEU HD23 1 1
10 9745 1 1 55 LEU HG H -10.321 -2.171 3.859 1.00 . A A . 55 LEU HG 1 1
10 9746 1 1 55 LEU N N -10.223 -4.712 3.714 1.00 . A A . 55 LEU N 1 1
10 9747 1 1 55 LEU O O -8.411 -2.580 4.725 1.00 . A A . 55 LEU O 1 1
10 9748 1 1 56 TYR C C -5.256 -2.247 4.584 1.00 . A A . 56 TYR C 1 1
10 9749 1 1 56 TYR CA C -5.922 -3.499 5.162 1.00 . A A . 56 TYR CA 1 1
10 9750 1 1 56 TYR CB C -4.890 -4.604 5.382 1.00 . A A . 56 TYR CB 1 1
10 9751 1 1 56 TYR CD1 C -5.137 -4.727 7.887 1.00 . A A . 56 TYR CD1 1 1
10 9752 1 1 56 TYR CD2 C -2.974 -4.149 6.956 1.00 . A A . 56 TYR CD2 1 1
10 9753 1 1 56 TYR CE1 C -4.608 -4.622 9.179 1.00 . A A . 56 TYR CE1 1 1
10 9754 1 1 56 TYR CE2 C -2.446 -4.043 8.248 1.00 . A A . 56 TYR CE2 1 1
10 9755 1 1 56 TYR CG C -4.319 -4.491 6.776 1.00 . A A . 56 TYR CG 1 1
10 9756 1 1 56 TYR CZ C -3.263 -4.278 9.360 1.00 . A A . 56 TYR CZ 1 1
10 9757 1 1 56 TYR H H -6.634 -4.834 3.628 1.00 . A A . 56 TYR H 1 1
10 9758 1 1 56 TYR HA H -6.419 -3.267 6.091 1.00 . A A . 56 TYR HA 1 1
10 9759 1 1 56 TYR HB2 H -5.363 -5.568 5.264 1.00 . A A . 56 TYR HB2 1 1
10 9760 1 1 56 TYR HB3 H -4.093 -4.502 4.660 1.00 . A A . 56 TYR HB3 1 1
10 9761 1 1 56 TYR HD1 H -6.175 -4.992 7.749 1.00 . A A . 56 TYR HD1 1 1
10 9762 1 1 56 TYR HD2 H -2.344 -3.967 6.098 1.00 . A A . 56 TYR HD2 1 1
10 9763 1 1 56 TYR HE1 H -5.238 -4.803 10.037 1.00 . A A . 56 TYR HE1 1 1
10 9764 1 1 56 TYR HE2 H -1.407 -3.779 8.386 1.00 . A A . 56 TYR HE2 1 1
10 9765 1 1 56 TYR HH H -2.971 -4.973 11.114 1.00 . A A . 56 TYR HH 1 1
10 9766 1 1 56 TYR N N -6.888 -4.064 4.179 1.00 . A A . 56 TYR N 1 1
10 9767 1 1 56 TYR O O -4.284 -2.329 3.862 1.00 . A A . 56 TYR O 1 1
10 9768 1 1 56 TYR OH O -2.742 -4.174 10.633 1.00 . A A . 56 TYR OH 1 1
10 9769 1 1 57 VAL C C -4.114 0.700 5.321 1.00 . A A . 57 VAL C 1 1
10 9770 1 1 57 VAL CA C -5.176 0.164 4.356 1.00 . A A . 57 VAL CA 1 1
10 9771 1 1 57 VAL CB C -6.344 1.144 4.246 1.00 . A A . 57 VAL CB 1 1
10 9772 1 1 57 VAL CG1 C -5.831 2.492 3.736 1.00 . A A . 57 VAL CG1 1 1
10 9773 1 1 57 VAL CG2 C -7.381 0.591 3.267 1.00 . A A . 57 VAL CG2 1 1
10 9774 1 1 57 VAL H H -6.564 -1.048 5.475 1.00 . A A . 57 VAL H 1 1
10 9775 1 1 57 VAL HA H -4.748 -0.010 3.382 1.00 . A A . 57 VAL HA 1 1
10 9776 1 1 57 VAL HB H -6.796 1.275 5.218 1.00 . A A . 57 VAL HB 1 1
10 9777 1 1 57 VAL HG11 H -6.577 2.941 3.096 1.00 . A A . 57 VAL HG11 1 1
10 9778 1 1 57 VAL HG12 H -4.920 2.344 3.177 1.00 . A A . 57 VAL HG12 1 1
10 9779 1 1 57 VAL HG13 H -5.638 3.144 4.574 1.00 . A A . 57 VAL HG13 1 1
10 9780 1 1 57 VAL HG21 H -7.273 1.083 2.311 1.00 . A A . 57 VAL HG21 1 1
10 9781 1 1 57 VAL HG22 H -8.373 0.771 3.654 1.00 . A A . 57 VAL HG22 1 1
10 9782 1 1 57 VAL HG23 H -7.229 -0.472 3.144 1.00 . A A . 57 VAL HG23 1 1
10 9783 1 1 57 VAL N N -5.777 -1.091 4.892 1.00 . A A . 57 VAL N 1 1
10 9784 1 1 57 VAL O O -4.393 0.994 6.466 1.00 . A A . 57 VAL O 1 1
10 9785 1 1 58 LEU C C -1.123 2.547 5.096 1.00 . A A . 58 LEU C 1 1
10 9786 1 1 58 LEU CA C -1.819 1.350 5.754 1.00 . A A . 58 LEU CA 1 1
10 9787 1 1 58 LEU CB C -0.844 0.182 5.913 1.00 . A A . 58 LEU CB 1 1
10 9788 1 1 58 LEU CD1 C -0.190 0.579 8.291 1.00 . A A . 58 LEU CD1 1 1
10 9789 1 1 58 LEU CD2 C 1.460 -0.392 6.688 1.00 . A A . 58 LEU CD2 1 1
10 9790 1 1 58 LEU CG C 0.299 0.593 6.842 1.00 . A A . 58 LEU CG 1 1
10 9791 1 1 58 LEU H H -2.695 0.589 3.936 1.00 . A A . 58 LEU H 1 1
10 9792 1 1 58 LEU HA H -2.222 1.629 6.714 1.00 . A A . 58 LEU HA 1 1
10 9793 1 1 58 LEU HB2 H -1.364 -0.665 6.334 1.00 . A A . 58 LEU HB2 1 1
10 9794 1 1 58 LEU HB3 H -0.440 -0.084 4.948 1.00 . A A . 58 LEU HB3 1 1
10 9795 1 1 58 LEU HD11 H -0.927 -0.201 8.415 1.00 . A A . 58 LEU HD11 1 1
10 9796 1 1 58 LEU HD12 H -0.635 1.534 8.531 1.00 . A A . 58 LEU HD12 1 1
10 9797 1 1 58 LEU HD13 H 0.645 0.395 8.952 1.00 . A A . 58 LEU HD13 1 1
10 9798 1 1 58 LEU HD21 H 2.032 -0.421 7.604 1.00 . A A . 58 LEU HD21 1 1
10 9799 1 1 58 LEU HD22 H 2.097 -0.073 5.876 1.00 . A A . 58 LEU HD22 1 1
10 9800 1 1 58 LEU HD23 H 1.070 -1.376 6.475 1.00 . A A . 58 LEU HD23 1 1
10 9801 1 1 58 LEU HG H 0.633 1.589 6.585 1.00 . A A . 58 LEU HG 1 1
10 9802 1 1 58 LEU N N -2.898 0.831 4.864 1.00 . A A . 58 LEU N 1 1
10 9803 1 1 58 LEU O O -0.303 2.390 4.214 1.00 . A A . 58 LEU O 1 1
10 9804 1 1 59 CYS C C 0.507 5.268 5.626 1.00 . A A . 59 CYS C 1 1
10 9805 1 1 59 CYS CA C -0.805 4.945 4.908 1.00 . A A . 59 CYS CA 1 1
10 9806 1 1 59 CYS CB C -1.811 6.085 5.097 1.00 . A A . 59 CYS CB 1 1
10 9807 1 1 59 CYS H H -2.113 3.847 6.227 1.00 . A A . 59 CYS H 1 1
10 9808 1 1 59 CYS HA H -0.626 4.787 3.858 1.00 . A A . 59 CYS HA 1 1
10 9809 1 1 59 CYS HB2 H -1.793 6.415 6.125 1.00 . A A . 59 CYS HB2 1 1
10 9810 1 1 59 CYS HB3 H -1.544 6.908 4.453 1.00 . A A . 59 CYS HB3 1 1
10 9811 1 1 59 CYS N N -1.447 3.741 5.515 1.00 . A A . 59 CYS N 1 1
10 9812 1 1 59 CYS O O 0.567 5.322 6.839 1.00 . A A . 59 CYS O 1 1
10 9813 1 1 59 CYS SG S -3.475 5.506 4.676 1.00 . A A . 59 CYS SG 1 1
10 9814 1 1 60 CYS C C 3.659 6.783 4.653 1.00 . A A . 60 CYS C 1 1
10 9815 1 1 60 CYS CA C 2.870 5.804 5.524 1.00 . A A . 60 CYS CA 1 1
10 9816 1 1 60 CYS CB C 3.634 4.473 5.659 1.00 . A A . 60 CYS CB 1 1
10 9817 1 1 60 CYS H H 1.489 5.435 3.909 1.00 . A A . 60 CYS H 1 1
10 9818 1 1 60 CYS HA H 2.711 6.231 6.502 1.00 . A A . 60 CYS HA 1 1
10 9819 1 1 60 CYS HB2 H 4.693 4.665 5.578 1.00 . A A . 60 CYS HB2 1 1
10 9820 1 1 60 CYS HB3 H 3.430 4.040 6.624 1.00 . A A . 60 CYS HB3 1 1
10 9821 1 1 60 CYS N N 1.559 5.483 4.886 1.00 . A A . 60 CYS N 1 1
10 9822 1 1 60 CYS O O 3.251 7.130 3.562 1.00 . A A . 60 CYS O 1 1
10 9823 1 1 60 CYS SG S 3.147 3.302 4.359 1.00 . A A . 60 CYS SG 1 1
10 9824 1 1 61 THR C C 7.075 8.074 4.765 1.00 . A A . 61 THR C 1 1
10 9825 1 1 61 THR CA C 5.606 8.185 4.346 1.00 . A A . 61 THR CA 1 1
10 9826 1 1 61 THR CB C 5.044 9.561 4.696 1.00 . A A . 61 THR CB 1 1
10 9827 1 1 61 THR CG2 C 3.996 9.964 3.658 1.00 . A A . 61 THR CG2 1 1
10 9828 1 1 61 THR H H 5.094 6.945 6.007 1.00 . A A . 61 THR H 1 1
10 9829 1 1 61 THR HA H 5.492 7.994 3.296 1.00 . A A . 61 THR HA 1 1
10 9830 1 1 61 THR HB H 5.842 10.284 4.700 1.00 . A A . 61 THR HB 1 1
10 9831 1 1 61 THR HG1 H 3.737 10.161 6.007 1.00 . A A . 61 THR HG1 1 1
10 9832 1 1 61 THR HG21 H 4.089 11.019 3.443 1.00 . A A . 61 THR HG21 1 1
10 9833 1 1 61 THR HG22 H 3.008 9.761 4.046 1.00 . A A . 61 THR HG22 1 1
10 9834 1 1 61 THR HG23 H 4.151 9.396 2.753 1.00 . A A . 61 THR HG23 1 1
10 9835 1 1 61 THR N N 4.786 7.232 5.131 1.00 . A A . 61 THR N 1 1
10 9836 1 1 61 THR O O 7.420 7.316 5.650 1.00 . A A . 61 THR O 1 1
10 9837 1 1 61 THR OG1 O 4.444 9.510 5.984 1.00 . A A . 61 THR OG1 1 1
10 9838 1 1 62 THR C C 9.899 7.307 4.350 1.00 . A A . 62 THR C 1 1
10 9839 1 1 62 THR CA C 9.390 8.743 4.507 1.00 . A A . 62 THR CA 1 1
10 9840 1 1 62 THR CB C 9.448 9.178 5.972 1.00 . A A . 62 THR CB 1 1
10 9841 1 1 62 THR CG2 C 10.759 9.919 6.236 1.00 . A A . 62 THR CG2 1 1
10 9842 1 1 62 THR H H 7.652 9.422 3.425 1.00 . A A . 62 THR H 1 1
10 9843 1 1 62 THR HA H 9.970 9.418 3.897 1.00 . A A . 62 THR HA 1 1
10 9844 1 1 62 THR HB H 9.396 8.308 6.609 1.00 . A A . 62 THR HB 1 1
10 9845 1 1 62 THR HG1 H 8.515 10.463 7.097 1.00 . A A . 62 THR HG1 1 1
10 9846 1 1 62 THR HG21 H 11.182 9.582 7.172 1.00 . A A . 62 THR HG21 1 1
10 9847 1 1 62 THR HG22 H 10.569 10.981 6.290 1.00 . A A . 62 THR HG22 1 1
10 9848 1 1 62 THR HG23 H 11.455 9.718 5.435 1.00 . A A . 62 THR HG23 1 1
10 9849 1 1 62 THR N N 7.945 8.818 4.137 1.00 . A A . 62 THR N 1 1
10 9850 1 1 62 THR O O 9.505 6.416 5.076 1.00 . A A . 62 THR O 1 1
10 9851 1 1 62 THR OG1 O 8.351 10.037 6.252 1.00 . A A . 62 THR OG1 1 1
10 9852 1 1 63 ASP C C 10.159 4.746 2.813 1.00 . A A . 63 ASP C 1 1
10 9853 1 1 63 ASP CA C 11.297 5.694 3.201 1.00 . A A . 63 ASP CA 1 1
10 9854 1 1 63 ASP CB C 11.895 5.293 4.550 1.00 . A A . 63 ASP CB 1 1
10 9855 1 1 63 ASP CG C 12.986 4.244 4.334 1.00 . A A . 63 ASP CG 1 1
10 9856 1 1 63 ASP H H 11.074 7.805 2.827 1.00 . A A . 63 ASP H 1 1
10 9857 1 1 63 ASP HA H 12.065 5.692 2.444 1.00 . A A . 63 ASP HA 1 1
10 9858 1 1 63 ASP HB2 H 12.319 6.163 5.029 1.00 . A A . 63 ASP HB2 1 1
10 9859 1 1 63 ASP HB3 H 11.119 4.878 5.178 1.00 . A A . 63 ASP HB3 1 1
10 9860 1 1 63 ASP N N 10.769 7.074 3.404 1.00 . A A . 63 ASP N 1 1
10 9861 1 1 63 ASP O O 9.127 4.706 3.454 1.00 . A A . 63 ASP O 1 1
10 9862 1 1 63 ASP OD1 O 13.888 4.508 3.555 1.00 . A A . 63 ASP OD1 1 1
10 9863 1 1 63 ASP OD2 O 12.902 3.194 4.949 1.00 . A A . 63 ASP OD2 1 1
10 9864 1 1 64 ASP C C 7.981 3.789 0.965 1.00 . A A . 64 ASP C 1 1
10 9865 1 1 64 ASP CA C 9.263 3.032 1.346 1.00 . A A . 64 ASP CA 1 1
10 9866 1 1 64 ASP CB C 9.015 2.147 2.568 1.00 . A A . 64 ASP CB 1 1
10 9867 1 1 64 ASP CG C 9.398 0.704 2.239 1.00 . A A . 64 ASP CG 1 1
10 9868 1 1 64 ASP H H 11.186 4.026 1.264 1.00 . A A . 64 ASP H 1 1
10 9869 1 1 64 ASP HA H 9.602 2.428 0.520 1.00 . A A . 64 ASP HA 1 1
10 9870 1 1 64 ASP HB2 H 9.614 2.500 3.395 1.00 . A A . 64 ASP HB2 1 1
10 9871 1 1 64 ASP HB3 H 7.970 2.188 2.836 1.00 . A A . 64 ASP HB3 1 1
10 9872 1 1 64 ASP N N 10.338 3.981 1.771 1.00 . A A . 64 ASP N 1 1
10 9873 1 1 64 ASP O O 7.643 3.889 -0.198 1.00 . A A . 64 ASP O 1 1
10 9874 1 1 64 ASP OD1 O 10.395 0.515 1.561 1.00 . A A . 64 ASP OD1 1 1
10 9875 1 1 64 ASP OD2 O 8.688 -0.190 2.670 1.00 . A A . 64 ASP OD2 1 1
10 9876 1 1 65 CYS C C 6.329 6.523 1.251 1.00 . A A . 65 CYS C 1 1
10 9877 1 1 65 CYS CA C 6.011 5.060 1.573 1.00 . A A . 65 CYS CA 1 1
10 9878 1 1 65 CYS CB C 5.140 4.961 2.821 1.00 . A A . 65 CYS CB 1 1
10 9879 1 1 65 CYS H H 7.524 4.235 2.862 1.00 . A A . 65 CYS H 1 1
10 9880 1 1 65 CYS HA H 5.515 4.589 0.741 1.00 . A A . 65 CYS HA 1 1
10 9881 1 1 65 CYS HB2 H 5.671 5.377 3.666 1.00 . A A . 65 CYS HB2 1 1
10 9882 1 1 65 CYS HB3 H 4.224 5.509 2.666 1.00 . A A . 65 CYS HB3 1 1
10 9883 1 1 65 CYS N N 7.257 4.323 1.920 1.00 . A A . 65 CYS N 1 1
10 9884 1 1 65 CYS O O 5.461 7.373 1.260 1.00 . A A . 65 CYS O 1 1
10 9885 1 1 65 CYS SG S 4.755 3.224 3.145 1.00 . A A . 65 CYS SG 1 1
10 9886 1 1 66 ASN C C 7.866 8.460 -0.872 1.00 . A A . 66 ASN C 1 1
10 9887 1 1 66 ASN CA C 7.939 8.228 0.639 1.00 . A A . 66 ASN CA 1 1
10 9888 1 1 66 ASN CB C 9.376 8.385 1.136 1.00 . A A . 66 ASN CB 1 1
10 9889 1 1 66 ASN CG C 10.248 7.277 0.544 1.00 . A A . 66 ASN CG 1 1
10 9890 1 1 66 ASN H H 8.252 6.120 0.960 1.00 . A A . 66 ASN H 1 1
10 9891 1 1 66 ASN HA H 7.292 8.917 1.157 1.00 . A A . 66 ASN HA 1 1
10 9892 1 1 66 ASN HB2 H 9.759 9.348 0.832 1.00 . A A . 66 ASN HB2 1 1
10 9893 1 1 66 ASN HB3 H 9.393 8.315 2.212 1.00 . A A . 66 ASN HB3 1 1
10 9894 1 1 66 ASN HD21 H 11.711 8.514 0.022 1.00 . A A . 66 ASN HD21 1 1
10 9895 1 1 66 ASN HD22 H 11.975 6.881 -0.355 1.00 . A A . 66 ASN HD22 1 1
10 9896 1 1 66 ASN N N 7.567 6.821 0.963 1.00 . A A . 66 ASN N 1 1
10 9897 1 1 66 ASN ND2 N 11.408 7.583 0.028 1.00 . A A . 66 ASN ND2 1 1
10 9898 1 1 66 ASN O O 6.772 8.408 -1.409 1.00 . A A . 66 ASN O 1 1
10 9899 1 1 66 ASN OXT O 8.907 8.686 -1.467 1.00 . A A . 66 ASN OXT 1 1
10 9900 1 1 66 ASN OD1 O 9.872 6.122 0.550 1.00 . A A . 66 ASN OD1 1 1
11 9901 1 1 1 MET C C 11.284 9.992 -1.882 1.00 . A A . 1 MET C 1 1
11 9902 1 1 1 MET CA C 12.132 10.647 -0.788 1.00 . A A . 1 MET CA 1 1
11 9903 1 1 1 MET CB C 11.466 11.930 -0.290 1.00 . A A . 1 MET CB 1 1
11 9904 1 1 1 MET CE C 9.741 13.019 2.299 1.00 . A A . 1 MET CE 1 1
11 9905 1 1 1 MET CG C 12.059 12.321 1.066 1.00 . A A . 1 MET CG 1 1
11 9906 1 1 1 MET H1 H 13.376 12.066 -1.671 1.00 . A A . 1 MET H1 1 1
11 9907 1 1 1 MET H2 H 13.705 10.467 -2.143 1.00 . A A . 1 MET H2 1 1
11 9908 1 1 1 MET H3 H 14.174 11.016 -0.605 1.00 . A A . 1 MET H3 1 1
11 9909 1 1 1 MET HA H 12.278 9.965 0.035 1.00 . A A . 1 MET HA 1 1
11 9910 1 1 1 MET HB2 H 11.638 12.724 -1.001 1.00 . A A . 1 MET HB2 1 1
11 9911 1 1 1 MET HB3 H 10.404 11.767 -0.183 1.00 . A A . 1 MET HB3 1 1
11 9912 1 1 1 MET HE1 H 9.959 11.989 2.546 1.00 . A A . 1 MET HE1 1 1
11 9913 1 1 1 MET HE2 H 8.973 13.050 1.543 1.00 . A A . 1 MET HE2 1 1
11 9914 1 1 1 MET HE3 H 9.398 13.542 3.181 1.00 . A A . 1 MET HE3 1 1
11 9915 1 1 1 MET HG2 H 11.909 11.515 1.770 1.00 . A A . 1 MET HG2 1 1
11 9916 1 1 1 MET HG3 H 13.117 12.509 0.955 1.00 . A A . 1 MET HG3 1 1
11 9917 1 1 1 MET N N 13.445 11.082 -1.343 1.00 . A A . 1 MET N 1 1
11 9918 1 1 1 MET O O 10.580 10.655 -2.616 1.00 . A A . 1 MET O 1 1
11 9919 1 1 1 MET SD S 11.241 13.817 1.674 1.00 . A A . 1 MET SD 1 1
11 9920 1 1 2 LYS C C 9.829 6.784 -2.427 1.00 . A A . 2 LYS C 1 1
11 9921 1 1 2 LYS CA C 10.540 7.994 -3.036 1.00 . A A . 2 LYS CA 1 1
11 9922 1 1 2 LYS CB C 11.557 7.546 -4.088 1.00 . A A . 2 LYS CB 1 1
11 9923 1 1 2 LYS CD C 13.606 8.247 -5.336 1.00 . A A . 2 LYS CD 1 1
11 9924 1 1 2 LYS CE C 14.897 8.444 -4.538 1.00 . A A . 2 LYS CE 1 1
11 9925 1 1 2 LYS CG C 12.415 8.740 -4.512 1.00 . A A . 2 LYS CG 1 1
11 9926 1 1 2 LYS H H 11.917 8.176 -1.388 1.00 . A A . 2 LYS H 1 1
11 9927 1 1 2 LYS HA H 9.826 8.671 -3.478 1.00 . A A . 2 LYS HA 1 1
11 9928 1 1 2 LYS HB2 H 12.190 6.776 -3.670 1.00 . A A . 2 LYS HB2 1 1
11 9929 1 1 2 LYS HB3 H 11.036 7.156 -4.949 1.00 . A A . 2 LYS HB3 1 1
11 9930 1 1 2 LYS HD2 H 13.478 7.198 -5.563 1.00 . A A . 2 LYS HD2 1 1
11 9931 1 1 2 LYS HD3 H 13.666 8.810 -6.256 1.00 . A A . 2 LYS HD3 1 1
11 9932 1 1 2 LYS HE2 H 15.303 9.429 -4.720 1.00 . A A . 2 LYS HE2 1 1
11 9933 1 1 2 LYS HE3 H 14.713 8.300 -3.484 1.00 . A A . 2 LYS HE3 1 1
11 9934 1 1 2 LYS HG2 H 11.821 9.417 -5.106 1.00 . A A . 2 LYS HG2 1 1
11 9935 1 1 2 LYS HG3 H 12.777 9.254 -3.633 1.00 . A A . 2 LYS HG3 1 1
11 9936 1 1 2 LYS HZ1 H 16.413 7.046 -4.258 1.00 . A A . 2 LYS HZ1 1 1
11 9937 1 1 2 LYS HZ2 H 16.438 7.801 -5.779 1.00 . A A . 2 LYS HZ2 1 1
11 9938 1 1 2 LYS HZ3 H 15.278 6.607 -5.439 1.00 . A A . 2 LYS HZ3 1 1
11 9939 1 1 2 LYS N N 11.345 8.693 -1.993 1.00 . A A . 2 LYS N 1 1
11 9940 1 1 2 LYS NZ N 15.826 7.395 -5.041 1.00 . A A . 2 LYS NZ 1 1
11 9941 1 1 2 LYS O O 10.160 6.339 -1.345 1.00 . A A . 2 LYS O 1 1
11 9942 1 1 3 CYS C C 8.232 3.886 -3.529 1.00 . A A . 3 CYS C 1 1
11 9943 1 1 3 CYS CA C 8.127 5.066 -2.562 1.00 . A A . 3 CYS CA 1 1
11 9944 1 1 3 CYS CB C 6.674 5.520 -2.424 1.00 . A A . 3 CYS CB 1 1
11 9945 1 1 3 CYS H H 8.603 6.621 -3.981 1.00 . A A . 3 CYS H 1 1
11 9946 1 1 3 CYS HA H 8.522 4.797 -1.594 1.00 . A A . 3 CYS HA 1 1
11 9947 1 1 3 CYS HB2 H 6.649 6.580 -2.232 1.00 . A A . 3 CYS HB2 1 1
11 9948 1 1 3 CYS HB3 H 6.144 5.308 -3.341 1.00 . A A . 3 CYS HB3 1 1
11 9949 1 1 3 CYS N N 8.855 6.248 -3.109 1.00 . A A . 3 CYS N 1 1
11 9950 1 1 3 CYS O O 7.818 3.963 -4.669 1.00 . A A . 3 CYS O 1 1
11 9951 1 1 3 CYS SG S 5.887 4.637 -1.054 1.00 . A A . 3 CYS SG 1 1
11 9952 1 1 4 LYS C C 7.619 0.786 -3.956 1.00 . A A . 4 LYS C 1 1
11 9953 1 1 4 LYS CA C 8.914 1.602 -3.971 1.00 . A A . 4 LYS CA 1 1
11 9954 1 1 4 LYS CB C 10.067 0.789 -3.381 1.00 . A A . 4 LYS CB 1 1
11 9955 1 1 4 LYS CD C 11.363 -1.315 -3.757 1.00 . A A . 4 LYS CD 1 1
11 9956 1 1 4 LYS CE C 12.851 -0.964 -3.671 1.00 . A A . 4 LYS CE 1 1
11 9957 1 1 4 LYS CG C 10.607 -0.173 -4.440 1.00 . A A . 4 LYS CG 1 1
11 9958 1 1 4 LYS H H 9.107 2.754 -2.158 1.00 . A A . 4 LYS H 1 1
11 9959 1 1 4 LYS HA H 9.155 1.909 -4.976 1.00 . A A . 4 LYS HA 1 1
11 9960 1 1 4 LYS HB2 H 10.855 1.459 -3.065 1.00 . A A . 4 LYS HB2 1 1
11 9961 1 1 4 LYS HB3 H 9.713 0.225 -2.532 1.00 . A A . 4 LYS HB3 1 1
11 9962 1 1 4 LYS HD2 H 10.969 -1.463 -2.762 1.00 . A A . 4 LYS HD2 1 1
11 9963 1 1 4 LYS HD3 H 11.243 -2.221 -4.332 1.00 . A A . 4 LYS HD3 1 1
11 9964 1 1 4 LYS HE2 H 13.260 -0.826 -4.662 1.00 . A A . 4 LYS HE2 1 1
11 9965 1 1 4 LYS HE3 H 12.995 -0.077 -3.075 1.00 . A A . 4 LYS HE3 1 1
11 9966 1 1 4 LYS HG2 H 9.786 -0.577 -5.013 1.00 . A A . 4 LYS HG2 1 1
11 9967 1 1 4 LYS HG3 H 11.279 0.357 -5.099 1.00 . A A . 4 LYS HG3 1 1
11 9968 1 1 4 LYS HZ1 H 13.129 -2.214 -2.029 1.00 . A A . 4 LYS HZ1 1 1
11 9969 1 1 4 LYS HZ2 H 14.516 -2.008 -2.988 1.00 . A A . 4 LYS HZ2 1 1
11 9970 1 1 4 LYS HZ3 H 13.248 -3.002 -3.526 1.00 . A A . 4 LYS HZ3 1 1
11 9971 1 1 4 LYS N N 8.782 2.793 -3.081 1.00 . A A . 4 LYS N 1 1
11 9972 1 1 4 LYS NZ N 13.484 -2.135 -3.003 1.00 . A A . 4 LYS NZ 1 1
11 9973 1 1 4 LYS O O 7.128 0.400 -2.913 1.00 . A A . 4 LYS O 1 1
11 9974 1 1 5 ILE C C 5.998 -1.529 -6.003 1.00 . A A . 5 ILE C 1 1
11 9975 1 1 5 ILE CA C 5.799 -0.268 -5.158 1.00 . A A . 5 ILE CA 1 1
11 9976 1 1 5 ILE CB C 4.781 0.663 -5.816 1.00 . A A . 5 ILE CB 1 1
11 9977 1 1 5 ILE CD1 C 4.815 3.119 -5.347 1.00 . A A . 5 ILE CD1 1 1
11 9978 1 1 5 ILE CG1 C 4.370 1.752 -4.822 1.00 . A A . 5 ILE CG1 1 1
11 9979 1 1 5 ILE CG2 C 3.548 -0.140 -6.233 1.00 . A A . 5 ILE CG2 1 1
11 9980 1 1 5 ILE H H 7.473 0.843 -5.935 1.00 . A A . 5 ILE H 1 1
11 9981 1 1 5 ILE HA H 5.472 -0.526 -4.163 1.00 . A A . 5 ILE HA 1 1
11 9982 1 1 5 ILE HB H 5.224 1.119 -6.690 1.00 . A A . 5 ILE HB 1 1
11 9983 1 1 5 ILE HD11 H 5.818 3.326 -5.004 1.00 . A A . 5 ILE HD11 1 1
11 9984 1 1 5 ILE HD12 H 4.145 3.881 -4.980 1.00 . A A . 5 ILE HD12 1 1
11 9985 1 1 5 ILE HD13 H 4.798 3.112 -6.426 1.00 . A A . 5 ILE HD13 1 1
11 9986 1 1 5 ILE HG12 H 3.296 1.743 -4.703 1.00 . A A . 5 ILE HG12 1 1
11 9987 1 1 5 ILE HG13 H 4.840 1.564 -3.869 1.00 . A A . 5 ILE HG13 1 1
11 9988 1 1 5 ILE HG21 H 3.711 -0.568 -7.211 1.00 . A A . 5 ILE HG21 1 1
11 9989 1 1 5 ILE HG22 H 2.687 0.511 -6.263 1.00 . A A . 5 ILE HG22 1 1
11 9990 1 1 5 ILE HG23 H 3.377 -0.931 -5.518 1.00 . A A . 5 ILE HG23 1 1
11 9991 1 1 5 ILE N N 7.062 0.522 -5.105 1.00 . A A . 5 ILE N 1 1
11 9992 1 1 5 ILE O O 6.564 -1.485 -7.076 1.00 . A A . 5 ILE O 1 1
11 9993 1 1 6 CYS C C 4.938 -5.059 -5.630 1.00 . A A . 6 CYS C 1 1
11 9994 1 1 6 CYS CA C 5.699 -3.915 -6.306 1.00 . A A . 6 CYS CA 1 1
11 9995 1 1 6 CYS CB C 7.204 -4.192 -6.298 1.00 . A A . 6 CYS CB 1 1
11 9996 1 1 6 CYS H H 5.081 -2.670 -4.659 1.00 . A A . 6 CYS H 1 1
11 9997 1 1 6 CYS HA H 5.356 -3.780 -7.319 1.00 . A A . 6 CYS HA 1 1
11 9998 1 1 6 CYS HB2 H 7.407 -5.093 -6.859 1.00 . A A . 6 CYS HB2 1 1
11 9999 1 1 6 CYS HB3 H 7.725 -3.361 -6.749 1.00 . A A . 6 CYS HB3 1 1
11 10000 1 1 6 CYS N N 5.535 -2.654 -5.527 1.00 . A A . 6 CYS N 1 1
11 10001 1 1 6 CYS O O 5.358 -6.199 -5.659 1.00 . A A . 6 CYS O 1 1
11 10002 1 1 6 CYS SG S 7.770 -4.405 -4.592 1.00 . A A . 6 CYS SG 1 1
11 10003 1 1 7 ASN C C 3.901 -6.559 -3.314 1.00 . A A . 7 ASN C 1 1
11 10004 1 1 7 ASN CA C 3.032 -5.835 -4.345 1.00 . A A . 7 ASN CA 1 1
11 10005 1 1 7 ASN CB C 2.615 -6.792 -5.463 1.00 . A A . 7 ASN CB 1 1
11 10006 1 1 7 ASN CG C 1.393 -7.597 -5.016 1.00 . A A . 7 ASN CG 1 1
11 10007 1 1 7 ASN H H 3.500 -3.838 -5.011 1.00 . A A . 7 ASN H 1 1
11 10008 1 1 7 ASN HA H 2.157 -5.416 -3.873 1.00 . A A . 7 ASN HA 1 1
11 10009 1 1 7 ASN HB2 H 2.370 -6.225 -6.349 1.00 . A A . 7 ASN HB2 1 1
11 10010 1 1 7 ASN HB3 H 3.429 -7.467 -5.680 1.00 . A A . 7 ASN HB3 1 1
11 10011 1 1 7 ASN HD21 H 0.417 -7.337 -6.725 1.00 . A A . 7 ASN HD21 1 1
11 10012 1 1 7 ASN HD22 H -0.400 -8.258 -5.557 1.00 . A A . 7 ASN HD22 1 1
11 10013 1 1 7 ASN N N 3.821 -4.764 -5.023 1.00 . A A . 7 ASN N 1 1
11 10014 1 1 7 ASN ND2 N 0.387 -7.743 -5.835 1.00 . A A . 7 ASN ND2 1 1
11 10015 1 1 7 ASN O O 4.789 -7.314 -3.657 1.00 . A A . 7 ASN O 1 1
11 10016 1 1 7 ASN OD1 O 1.354 -8.101 -3.911 1.00 . A A . 7 ASN OD1 1 1
11 10017 1 1 8 PHE C C 4.382 -8.535 -1.173 1.00 . A A . 8 PHE C 1 1
11 10018 1 1 8 PHE CA C 4.462 -7.016 -1.001 1.00 . A A . 8 PHE CA 1 1
11 10019 1 1 8 PHE CB C 3.827 -6.590 0.324 1.00 . A A . 8 PHE CB 1 1
11 10020 1 1 8 PHE CD1 C 4.400 -4.135 0.365 1.00 . A A . 8 PHE CD1 1 1
11 10021 1 1 8 PHE CD2 C 5.483 -5.613 1.953 1.00 . A A . 8 PHE CD2 1 1
11 10022 1 1 8 PHE CE1 C 5.107 -3.049 0.895 1.00 . A A . 8 PHE CE1 1 1
11 10023 1 1 8 PHE CE2 C 6.191 -4.527 2.482 1.00 . A A . 8 PHE CE2 1 1
11 10024 1 1 8 PHE CG C 4.589 -5.417 0.894 1.00 . A A . 8 PHE CG 1 1
11 10025 1 1 8 PHE CZ C 6.002 -3.245 1.952 1.00 . A A . 8 PHE CZ 1 1
11 10026 1 1 8 PHE H H 2.929 -5.726 -1.797 1.00 . A A . 8 PHE H 1 1
11 10027 1 1 8 PHE HA H 5.487 -6.683 -1.043 1.00 . A A . 8 PHE HA 1 1
11 10028 1 1 8 PHE HB2 H 2.799 -6.304 0.155 1.00 . A A . 8 PHE HB2 1 1
11 10029 1 1 8 PHE HB3 H 3.861 -7.414 1.020 1.00 . A A . 8 PHE HB3 1 1
11 10030 1 1 8 PHE HD1 H 3.709 -3.983 -0.452 1.00 . A A . 8 PHE HD1 1 1
11 10031 1 1 8 PHE HD2 H 5.629 -6.602 2.361 1.00 . A A . 8 PHE HD2 1 1
11 10032 1 1 8 PHE HE1 H 4.962 -2.060 0.486 1.00 . A A . 8 PHE HE1 1 1
11 10033 1 1 8 PHE HE2 H 6.881 -4.678 3.298 1.00 . A A . 8 PHE HE2 1 1
11 10034 1 1 8 PHE HZ H 6.548 -2.407 2.360 1.00 . A A . 8 PHE HZ 1 1
11 10035 1 1 8 PHE N N 3.650 -6.337 -2.052 1.00 . A A . 8 PHE N 1 1
11 10036 1 1 8 PHE O O 3.483 -9.052 -1.806 1.00 . A A . 8 PHE O 1 1
11 10037 1 1 9 ASP C C 5.601 -11.153 -2.192 1.00 . A A . 9 ASP C 1 1
11 10038 1 1 9 ASP CA C 5.299 -10.743 -0.747 1.00 . A A . 9 ASP CA 1 1
11 10039 1 1 9 ASP CB C 3.880 -11.163 -0.356 1.00 . A A . 9 ASP CB 1 1
11 10040 1 1 9 ASP CG C 3.929 -12.511 0.367 1.00 . A A . 9 ASP CG 1 1
11 10041 1 1 9 ASP H H 6.035 -8.819 -0.110 1.00 . A A . 9 ASP H 1 1
11 10042 1 1 9 ASP HA H 6.012 -11.189 -0.072 1.00 . A A . 9 ASP HA 1 1
11 10043 1 1 9 ASP HB2 H 3.451 -10.419 0.298 1.00 . A A . 9 ASP HB2 1 1
11 10044 1 1 9 ASP HB3 H 3.274 -11.256 -1.245 1.00 . A A . 9 ASP HB3 1 1
11 10045 1 1 9 ASP N N 5.318 -9.255 -0.615 1.00 . A A . 9 ASP N 1 1
11 10046 1 1 9 ASP O O 5.446 -12.298 -2.567 1.00 . A A . 9 ASP O 1 1
11 10047 1 1 9 ASP OD1 O 5.014 -13.054 0.493 1.00 . A A . 9 ASP OD1 1 1
11 10048 1 1 9 ASP OD2 O 2.880 -12.978 0.781 1.00 . A A . 9 ASP OD2 1 1
11 10049 1 1 10 THR C C 6.809 -9.309 -5.171 1.00 . A A . 10 THR C 1 1
11 10050 1 1 10 THR CA C 6.347 -10.563 -4.422 1.00 . A A . 10 THR CA 1 1
11 10051 1 1 10 THR CB C 5.035 -11.084 -5.010 1.00 . A A . 10 THR CB 1 1
11 10052 1 1 10 THR CG2 C 3.922 -10.065 -4.766 1.00 . A A . 10 THR CG2 1 1
11 10053 1 1 10 THR H H 6.151 -9.309 -2.679 1.00 . A A . 10 THR H 1 1
11 10054 1 1 10 THR HA H 7.104 -11.330 -4.469 1.00 . A A . 10 THR HA 1 1
11 10055 1 1 10 THR HB H 4.773 -12.017 -4.536 1.00 . A A . 10 THR HB 1 1
11 10056 1 1 10 THR HG1 H 5.874 -11.956 -6.533 1.00 . A A . 10 THR HG1 1 1
11 10057 1 1 10 THR HG21 H 2.966 -10.514 -4.996 1.00 . A A . 10 THR HG21 1 1
11 10058 1 1 10 THR HG22 H 4.076 -9.204 -5.400 1.00 . A A . 10 THR HG22 1 1
11 10059 1 1 10 THR HG23 H 3.935 -9.758 -3.731 1.00 . A A . 10 THR HG23 1 1
11 10060 1 1 10 THR N N 6.032 -10.227 -3.003 1.00 . A A . 10 THR N 1 1
11 10061 1 1 10 THR O O 6.214 -8.905 -6.150 1.00 . A A . 10 THR O 1 1
11 10062 1 1 10 THR OG1 O 5.194 -11.290 -6.407 1.00 . A A . 10 THR OG1 1 1
11 10063 1 1 11 CYS C C 8.943 -7.828 -6.775 1.00 . A A . 11 CYS C 1 1
11 10064 1 1 11 CYS CA C 8.364 -7.467 -5.404 1.00 . A A . 11 CYS CA 1 1
11 10065 1 1 11 CYS CB C 9.456 -6.915 -4.489 1.00 . A A . 11 CYS CB 1 1
11 10066 1 1 11 CYS H H 8.332 -9.035 -3.927 1.00 . A A . 11 CYS H 1 1
11 10067 1 1 11 CYS HA H 7.569 -6.745 -5.509 1.00 . A A . 11 CYS HA 1 1
11 10068 1 1 11 CYS HB2 H 9.181 -7.085 -3.459 1.00 . A A . 11 CYS HB2 1 1
11 10069 1 1 11 CYS HB3 H 10.389 -7.414 -4.700 1.00 . A A . 11 CYS HB3 1 1
11 10070 1 1 11 CYS N N 7.865 -8.693 -4.718 1.00 . A A . 11 CYS N 1 1
11 10071 1 1 11 CYS O O 10.118 -8.105 -6.909 1.00 . A A . 11 CYS O 1 1
11 10072 1 1 11 CYS SG S 9.642 -5.138 -4.777 1.00 . A A . 11 CYS SG 1 1
11 10073 1 1 12 ARG C C 8.506 -6.960 -10.084 1.00 . A A . 12 ARG C 1 1
11 10074 1 1 12 ARG CA C 8.629 -8.169 -9.153 1.00 . A A . 12 ARG CA 1 1
11 10075 1 1 12 ARG CB C 7.728 -9.307 -9.631 1.00 . A A . 12 ARG CB 1 1
11 10076 1 1 12 ARG CD C 8.187 -11.707 -10.149 1.00 . A A . 12 ARG CD 1 1
11 10077 1 1 12 ARG CG C 8.232 -10.634 -9.059 1.00 . A A . 12 ARG CG 1 1
11 10078 1 1 12 ARG CZ C 6.385 -13.148 -10.887 1.00 . A A . 12 ARG CZ 1 1
11 10079 1 1 12 ARG H H 7.182 -7.599 -7.661 1.00 . A A . 12 ARG H 1 1
11 10080 1 1 12 ARG HA H 9.653 -8.504 -9.103 1.00 . A A . 12 ARG HA 1 1
11 10081 1 1 12 ARG HB2 H 6.717 -9.130 -9.295 1.00 . A A . 12 ARG HB2 1 1
11 10082 1 1 12 ARG HB3 H 7.746 -9.352 -10.710 1.00 . A A . 12 ARG HB3 1 1
11 10083 1 1 12 ARG HD2 H 8.208 -11.250 -11.128 1.00 . A A . 12 ARG HD2 1 1
11 10084 1 1 12 ARG HD3 H 9.010 -12.395 -10.035 1.00 . A A . 12 ARG HD3 1 1
11 10085 1 1 12 ARG HE H 6.431 -12.340 -9.074 1.00 . A A . 12 ARG HE 1 1
11 10086 1 1 12 ARG HG2 H 9.248 -10.513 -8.712 1.00 . A A . 12 ARG HG2 1 1
11 10087 1 1 12 ARG HG3 H 7.603 -10.933 -8.236 1.00 . A A . 12 ARG HG3 1 1
11 10088 1 1 12 ARG HH11 H 6.137 -11.606 -12.140 1.00 . A A . 12 ARG HH11 1 1
11 10089 1 1 12 ARG HH12 H 5.631 -13.149 -12.742 1.00 . A A . 12 ARG HH12 1 1
11 10090 1 1 12 ARG HH21 H 6.512 -14.859 -9.856 1.00 . A A . 12 ARG HH21 1 1
11 10091 1 1 12 ARG HH22 H 5.845 -14.991 -11.450 1.00 . A A . 12 ARG HH22 1 1
11 10092 1 1 12 ARG N N 8.127 -7.825 -7.792 1.00 . A A . 12 ARG N 1 1
11 10093 1 1 12 ARG NE N 6.896 -12.419 -9.933 1.00 . A A . 12 ARG NE 1 1
11 10094 1 1 12 ARG NH1 N 6.023 -12.591 -12.010 1.00 . A A . 12 ARG NH1 1 1
11 10095 1 1 12 ARG NH2 N 6.235 -14.433 -10.718 1.00 . A A . 12 ARG NH2 1 1
11 10096 1 1 12 ARG O O 9.017 -6.959 -11.186 1.00 . A A . 12 ARG O 1 1
11 10097 1 1 13 ALA C C 8.686 -3.654 -10.116 1.00 . A A . 13 ALA C 1 1
11 10098 1 1 13 ALA CA C 7.671 -4.728 -10.516 1.00 . A A . 13 ALA CA 1 1
11 10099 1 1 13 ALA CB C 6.245 -4.239 -10.261 1.00 . A A . 13 ALA CB 1 1
11 10100 1 1 13 ALA H H 7.420 -5.954 -8.761 1.00 . A A . 13 ALA H 1 1
11 10101 1 1 13 ALA HA H 7.790 -4.991 -11.555 1.00 . A A . 13 ALA HA 1 1
11 10102 1 1 13 ALA HB1 H 6.248 -3.166 -10.142 1.00 . A A . 13 ALA HB1 1 1
11 10103 1 1 13 ALA HB2 H 5.861 -4.700 -9.363 1.00 . A A . 13 ALA HB2 1 1
11 10104 1 1 13 ALA HB3 H 5.618 -4.505 -11.099 1.00 . A A . 13 ALA HB3 1 1
11 10105 1 1 13 ALA N N 7.827 -5.933 -9.653 1.00 . A A . 13 ALA N 1 1
11 10106 1 1 13 ALA O O 9.089 -2.839 -10.922 1.00 . A A . 13 ALA O 1 1
11 10107 1 1 14 GLY C C 9.697 -1.258 -8.992 1.00 . A A . 14 GLY C 1 1
11 10108 1 1 14 GLY CA C 10.090 -2.626 -8.431 1.00 . A A . 14 GLY CA 1 1
11 10109 1 1 14 GLY H H 8.764 -4.314 -8.245 1.00 . A A . 14 GLY H 1 1
11 10110 1 1 14 GLY HA2 H 10.100 -2.583 -7.350 1.00 . A A . 14 GLY HA2 1 1
11 10111 1 1 14 GLY HA3 H 11.072 -2.891 -8.791 1.00 . A A . 14 GLY HA3 1 1
11 10112 1 1 14 GLY N N 9.102 -3.647 -8.879 1.00 . A A . 14 GLY N 1 1
11 10113 1 1 14 GLY O O 10.534 -0.484 -9.411 1.00 . A A . 14 GLY O 1 1
11 10114 1 1 15 GLU C C 7.968 1.413 -8.434 1.00 . A A . 15 GLU C 1 1
11 10115 1 1 15 GLU CA C 7.978 0.359 -9.545 1.00 . A A . 15 GLU CA 1 1
11 10116 1 1 15 GLU CB C 6.560 0.109 -10.059 1.00 . A A . 15 GLU CB 1 1
11 10117 1 1 15 GLU CD C 6.614 2.218 -11.400 1.00 . A A . 15 GLU CD 1 1
11 10118 1 1 15 GLU CG C 6.412 0.703 -11.461 1.00 . A A . 15 GLU CG 1 1
11 10119 1 1 15 GLU H H 7.769 -1.597 -8.665 1.00 . A A . 15 GLU H 1 1
11 10120 1 1 15 GLU HA H 8.615 0.672 -10.356 1.00 . A A . 15 GLU HA 1 1
11 10121 1 1 15 GLU HB2 H 6.374 -0.955 -10.096 1.00 . A A . 15 GLU HB2 1 1
11 10122 1 1 15 GLU HB3 H 5.849 0.576 -9.396 1.00 . A A . 15 GLU HB3 1 1
11 10123 1 1 15 GLU HG2 H 7.153 0.266 -12.116 1.00 . A A . 15 GLU HG2 1 1
11 10124 1 1 15 GLU HG3 H 5.424 0.488 -11.840 1.00 . A A . 15 GLU HG3 1 1
11 10125 1 1 15 GLU N N 8.428 -0.957 -9.006 1.00 . A A . 15 GLU N 1 1
11 10126 1 1 15 GLU O O 6.988 1.586 -7.736 1.00 . A A . 15 GLU O 1 1
11 10127 1 1 15 GLU OE1 O 6.768 2.731 -10.304 1.00 . A A . 15 GLU OE1 1 1
11 10128 1 1 15 GLU OE2 O 6.612 2.839 -12.450 1.00 . A A . 15 GLU OE2 1 1
11 10129 1 1 16 LEU C C 8.731 4.533 -7.787 1.00 . A A . 16 LEU C 1 1
11 10130 1 1 16 LEU CA C 9.100 3.166 -7.200 1.00 . A A . 16 LEU CA 1 1
11 10131 1 1 16 LEU CB C 10.548 3.163 -6.707 1.00 . A A . 16 LEU CB 1 1
11 10132 1 1 16 LEU CD1 C 11.765 4.134 -4.754 1.00 . A A . 16 LEU CD1 1 1
11 10133 1 1 16 LEU CD2 C 11.478 5.478 -6.840 1.00 . A A . 16 LEU CD2 1 1
11 10134 1 1 16 LEU CG C 10.824 4.445 -5.919 1.00 . A A . 16 LEU CG 1 1
11 10135 1 1 16 LEU H H 9.831 1.970 -8.837 1.00 . A A . 16 LEU H 1 1
11 10136 1 1 16 LEU HA H 8.434 2.911 -6.391 1.00 . A A . 16 LEU HA 1 1
11 10137 1 1 16 LEU HB2 H 10.709 2.306 -6.070 1.00 . A A . 16 LEU HB2 1 1
11 10138 1 1 16 LEU HB3 H 11.216 3.113 -7.554 1.00 . A A . 16 LEU HB3 1 1
11 10139 1 1 16 LEU HD11 H 12.448 3.348 -5.043 1.00 . A A . 16 LEU HD11 1 1
11 10140 1 1 16 LEU HD12 H 11.187 3.814 -3.900 1.00 . A A . 16 LEU HD12 1 1
11 10141 1 1 16 LEU HD13 H 12.325 5.021 -4.498 1.00 . A A . 16 LEU HD13 1 1
11 10142 1 1 16 LEU HD21 H 11.574 5.067 -7.833 1.00 . A A . 16 LEU HD21 1 1
11 10143 1 1 16 LEU HD22 H 12.457 5.731 -6.459 1.00 . A A . 16 LEU HD22 1 1
11 10144 1 1 16 LEU HD23 H 10.865 6.367 -6.876 1.00 . A A . 16 LEU HD23 1 1
11 10145 1 1 16 LEU HG H 9.894 4.839 -5.536 1.00 . A A . 16 LEU HG 1 1
11 10146 1 1 16 LEU N N 9.051 2.123 -8.264 1.00 . A A . 16 LEU N 1 1
11 10147 1 1 16 LEU O O 8.920 4.786 -8.960 1.00 . A A . 16 LEU O 1 1
11 10148 1 1 17 LYS C C 8.208 7.824 -6.447 1.00 . A A . 17 LYS C 1 1
11 10149 1 1 17 LYS CA C 7.835 6.763 -7.483 1.00 . A A . 17 LYS CA 1 1
11 10150 1 1 17 LYS CB C 6.318 6.708 -7.677 1.00 . A A . 17 LYS CB 1 1
11 10151 1 1 17 LYS CD C 5.162 6.320 -9.858 1.00 . A A . 17 LYS CD 1 1
11 10152 1 1 17 LYS CE C 6.086 7.176 -10.726 1.00 . A A . 17 LYS CE 1 1
11 10153 1 1 17 LYS CG C 5.975 5.663 -8.741 1.00 . A A . 17 LYS CG 1 1
11 10154 1 1 17 LYS H H 8.072 5.196 -6.036 1.00 . A A . 17 LYS H 1 1
11 10155 1 1 17 LYS HA H 8.322 6.964 -8.424 1.00 . A A . 17 LYS HA 1 1
11 10156 1 1 17 LYS HB2 H 5.846 6.441 -6.742 1.00 . A A . 17 LYS HB2 1 1
11 10157 1 1 17 LYS HB3 H 5.961 7.674 -7.998 1.00 . A A . 17 LYS HB3 1 1
11 10158 1 1 17 LYS HD2 H 4.703 5.553 -10.466 1.00 . A A . 17 LYS HD2 1 1
11 10159 1 1 17 LYS HD3 H 4.394 6.945 -9.427 1.00 . A A . 17 LYS HD3 1 1
11 10160 1 1 17 LYS HE2 H 6.340 8.093 -10.212 1.00 . A A . 17 LYS HE2 1 1
11 10161 1 1 17 LYS HE3 H 6.979 6.628 -10.982 1.00 . A A . 17 LYS HE3 1 1
11 10162 1 1 17 LYS HG2 H 6.886 5.254 -9.150 1.00 . A A . 17 LYS HG2 1 1
11 10163 1 1 17 LYS HG3 H 5.392 4.872 -8.293 1.00 . A A . 17 LYS HG3 1 1
11 10164 1 1 17 LYS HZ1 H 5.029 6.577 -12.416 1.00 . A A . 17 LYS HZ1 1 1
11 10165 1 1 17 LYS HZ2 H 5.872 8.039 -12.609 1.00 . A A . 17 LYS HZ2 1 1
11 10166 1 1 17 LYS HZ3 H 4.438 7.995 -11.698 1.00 . A A . 17 LYS HZ3 1 1
11 10167 1 1 17 LYS N N 8.211 5.416 -6.978 1.00 . A A . 17 LYS N 1 1
11 10168 1 1 17 LYS NZ N 5.297 7.468 -11.955 1.00 . A A . 17 LYS NZ 1 1
11 10169 1 1 17 LYS O O 9.108 7.637 -5.651 1.00 . A A . 17 LYS O 1 1
11 10170 1 1 18 VAL C C 6.603 10.385 -4.668 1.00 . A A . 18 VAL C 1 1
11 10171 1 1 18 VAL CA C 7.851 10.005 -5.469 1.00 . A A . 18 VAL CA 1 1
11 10172 1 1 18 VAL CB C 8.320 11.175 -6.324 1.00 . A A . 18 VAL CB 1 1
11 10173 1 1 18 VAL CG1 C 9.712 10.870 -6.879 1.00 . A A . 18 VAL CG1 1 1
11 10174 1 1 18 VAL CG2 C 7.341 11.378 -7.484 1.00 . A A . 18 VAL CG2 1 1
11 10175 1 1 18 VAL H H 6.810 9.070 -7.101 1.00 . A A . 18 VAL H 1 1
11 10176 1 1 18 VAL HA H 8.643 9.688 -4.809 1.00 . A A . 18 VAL HA 1 1
11 10177 1 1 18 VAL HB H 8.359 12.070 -5.723 1.00 . A A . 18 VAL HB 1 1
11 10178 1 1 18 VAL HG11 H 9.659 10.775 -7.954 1.00 . A A . 18 VAL HG11 1 1
11 10179 1 1 18 VAL HG12 H 10.074 9.945 -6.455 1.00 . A A . 18 VAL HG12 1 1
11 10180 1 1 18 VAL HG13 H 10.387 11.672 -6.622 1.00 . A A . 18 VAL HG13 1 1
11 10181 1 1 18 VAL HG21 H 7.727 10.894 -8.369 1.00 . A A . 18 VAL HG21 1 1
11 10182 1 1 18 VAL HG22 H 7.219 12.433 -7.674 1.00 . A A . 18 VAL HG22 1 1
11 10183 1 1 18 VAL HG23 H 6.385 10.945 -7.226 1.00 . A A . 18 VAL HG23 1 1
11 10184 1 1 18 VAL N N 7.529 8.934 -6.451 1.00 . A A . 18 VAL N 1 1
11 10185 1 1 18 VAL O O 5.543 10.607 -5.219 1.00 . A A . 18 VAL O 1 1
11 10186 1 1 19 CYS C C 6.007 11.345 -1.170 1.00 . A A . 19 CYS C 1 1
11 10187 1 1 19 CYS CA C 5.544 10.826 -2.534 1.00 . A A . 19 CYS CA 1 1
11 10188 1 1 19 CYS CB C 4.755 9.527 -2.374 1.00 . A A . 19 CYS CB 1 1
11 10189 1 1 19 CYS H H 7.586 10.278 -2.947 1.00 . A A . 19 CYS H 1 1
11 10190 1 1 19 CYS HA H 4.939 11.566 -3.034 1.00 . A A . 19 CYS HA 1 1
11 10191 1 1 19 CYS HB2 H 5.333 8.705 -2.769 1.00 . A A . 19 CYS HB2 1 1
11 10192 1 1 19 CYS HB3 H 4.553 9.355 -1.327 1.00 . A A . 19 CYS HB3 1 1
11 10193 1 1 19 CYS N N 6.721 10.461 -3.372 1.00 . A A . 19 CYS N 1 1
11 10194 1 1 19 CYS O O 7.125 11.795 -1.014 1.00 . A A . 19 CYS O 1 1
11 10195 1 1 19 CYS SG S 3.190 9.654 -3.276 1.00 . A A . 19 CYS SG 1 1
11 10196 1 1 20 ALA C C 6.202 13.154 1.065 1.00 . A A . 20 ALA C 1 1
11 10197 1 1 20 ALA CA C 5.551 11.772 1.169 1.00 . A A . 20 ALA CA 1 1
11 10198 1 1 20 ALA CB C 6.557 10.742 1.683 1.00 . A A . 20 ALA CB 1 1
11 10199 1 1 20 ALA H H 4.261 10.917 -0.329 1.00 . A A . 20 ALA H 1 1
11 10200 1 1 20 ALA HA H 4.694 11.807 1.823 1.00 . A A . 20 ALA HA 1 1
11 10201 1 1 20 ALA HB1 H 6.387 10.565 2.735 1.00 . A A . 20 ALA HB1 1 1
11 10202 1 1 20 ALA HB2 H 7.560 11.115 1.538 1.00 . A A . 20 ALA HB2 1 1
11 10203 1 1 20 ALA HB3 H 6.435 9.817 1.139 1.00 . A A . 20 ALA HB3 1 1
11 10204 1 1 20 ALA N N 5.157 11.284 -0.183 1.00 . A A . 20 ALA N 1 1
11 10205 1 1 20 ALA O O 6.954 13.563 1.927 1.00 . A A . 20 ALA O 1 1
11 10206 1 1 21 SER C C 5.802 16.237 0.766 1.00 . A A . 21 SER C 1 1
11 10207 1 1 21 SER CA C 6.521 15.233 -0.139 1.00 . A A . 21 SER CA 1 1
11 10208 1 1 21 SER CB C 6.314 15.592 -1.610 1.00 . A A . 21 SER CB 1 1
11 10209 1 1 21 SER H H 5.308 13.531 -0.668 1.00 . A A . 21 SER H 1 1
11 10210 1 1 21 SER HA H 7.574 15.205 0.089 1.00 . A A . 21 SER HA 1 1
11 10211 1 1 21 SER HB2 H 5.506 15.008 -2.015 1.00 . A A . 21 SER HB2 1 1
11 10212 1 1 21 SER HB3 H 6.070 16.643 -1.691 1.00 . A A . 21 SER HB3 1 1
11 10213 1 1 21 SER HG H 7.298 15.348 -3.270 1.00 . A A . 21 SER HG 1 1
11 10214 1 1 21 SER N N 5.918 13.878 0.017 1.00 . A A . 21 SER N 1 1
11 10215 1 1 21 SER O O 6.336 17.273 1.108 1.00 . A A . 21 SER O 1 1
11 10216 1 1 21 SER OG O 7.504 15.311 -2.334 1.00 . A A . 21 SER OG 1 1
11 10217 1 1 22 GLY C C 2.394 16.398 2.173 1.00 . A A . 22 GLY C 1 1
11 10218 1 1 22 GLY CA C 3.840 16.874 2.038 1.00 . A A . 22 GLY CA 1 1
11 10219 1 1 22 GLY H H 4.180 15.097 0.870 1.00 . A A . 22 GLY H 1 1
11 10220 1 1 22 GLY HA2 H 4.305 16.900 3.014 1.00 . A A . 22 GLY HA2 1 1
11 10221 1 1 22 GLY HA3 H 3.852 17.864 1.608 1.00 . A A . 22 GLY HA3 1 1
11 10222 1 1 22 GLY N N 4.594 15.938 1.156 1.00 . A A . 22 GLY N 1 1
11 10223 1 1 22 GLY O O 1.925 16.104 3.254 1.00 . A A . 22 GLY O 1 1
11 10224 1 1 23 GLU C C 0.091 14.572 0.336 1.00 . A A . 23 GLU C 1 1
11 10225 1 1 23 GLU CA C 0.266 15.858 1.147 1.00 . A A . 23 GLU CA 1 1
11 10226 1 1 23 GLU CB C -0.550 16.996 0.531 1.00 . A A . 23 GLU CB 1 1
11 10227 1 1 23 GLU CD C -2.986 17.487 0.786 1.00 . A A . 23 GLU CD 1 1
11 10228 1 1 23 GLU CG C -1.641 17.431 1.511 1.00 . A A . 23 GLU CG 1 1
11 10229 1 1 23 GLU H H 2.081 16.558 0.219 1.00 . A A . 23 GLU H 1 1
11 10230 1 1 23 GLU HA H -0.034 15.702 2.172 1.00 . A A . 23 GLU HA 1 1
11 10231 1 1 23 GLU HB2 H 0.101 17.832 0.321 1.00 . A A . 23 GLU HB2 1 1
11 10232 1 1 23 GLU HB3 H -1.007 16.656 -0.386 1.00 . A A . 23 GLU HB3 1 1
11 10233 1 1 23 GLU HG2 H -1.697 16.722 2.325 1.00 . A A . 23 GLU HG2 1 1
11 10234 1 1 23 GLU HG3 H -1.404 18.410 1.902 1.00 . A A . 23 GLU HG3 1 1
11 10235 1 1 23 GLU N N 1.683 16.318 1.081 1.00 . A A . 23 GLU N 1 1
11 10236 1 1 23 GLU O O -0.992 14.249 -0.111 1.00 . A A . 23 GLU O 1 1
11 10237 1 1 23 GLU OE1 O -3.205 16.655 -0.080 1.00 . A A . 23 GLU OE1 1 1
11 10238 1 1 23 GLU OE2 O -3.775 18.360 1.107 1.00 . A A . 23 GLU OE2 1 1
11 10239 1 1 24 LYS C C 1.589 11.396 0.180 1.00 . A A . 24 LYS C 1 1
11 10240 1 1 24 LYS CA C 1.046 12.569 -0.640 1.00 . A A . 24 LYS CA 1 1
11 10241 1 1 24 LYS CB C 1.906 12.800 -1.883 1.00 . A A . 24 LYS CB 1 1
11 10242 1 1 24 LYS CD C 1.220 15.015 -2.814 1.00 . A A . 24 LYS CD 1 1
11 10243 1 1 24 LYS CE C -0.066 15.700 -3.280 1.00 . A A . 24 LYS CE 1 1
11 10244 1 1 24 LYS CG C 1.072 13.498 -2.958 1.00 . A A . 24 LYS CG 1 1
11 10245 1 1 24 LYS H H 2.015 14.113 0.511 1.00 . A A . 24 LYS H 1 1
11 10246 1 1 24 LYS HA H 0.023 12.387 -0.928 1.00 . A A . 24 LYS HA 1 1
11 10247 1 1 24 LYS HB2 H 2.754 13.417 -1.623 1.00 . A A . 24 LYS HB2 1 1
11 10248 1 1 24 LYS HB3 H 2.254 11.850 -2.261 1.00 . A A . 24 LYS HB3 1 1
11 10249 1 1 24 LYS HD2 H 1.405 15.261 -1.778 1.00 . A A . 24 LYS HD2 1 1
11 10250 1 1 24 LYS HD3 H 2.047 15.355 -3.419 1.00 . A A . 24 LYS HD3 1 1
11 10251 1 1 24 LYS HE2 H -0.928 15.225 -2.833 1.00 . A A . 24 LYS HE2 1 1
11 10252 1 1 24 LYS HE3 H -0.044 16.750 -3.036 1.00 . A A . 24 LYS HE3 1 1
11 10253 1 1 24 LYS HG2 H 1.417 13.194 -3.935 1.00 . A A . 24 LYS HG2 1 1
11 10254 1 1 24 LYS HG3 H 0.034 13.228 -2.841 1.00 . A A . 24 LYS HG3 1 1
11 10255 1 1 24 LYS HZ1 H 0.332 16.359 -5.215 1.00 . A A . 24 LYS HZ1 1 1
11 10256 1 1 24 LYS HZ2 H -1.063 15.400 -5.083 1.00 . A A . 24 LYS HZ2 1 1
11 10257 1 1 24 LYS HZ3 H 0.475 14.681 -5.014 1.00 . A A . 24 LYS HZ3 1 1
11 10258 1 1 24 LYS N N 1.151 13.835 0.142 1.00 . A A . 24 LYS N 1 1
11 10259 1 1 24 LYS NZ N -0.082 15.522 -4.759 1.00 . A A . 24 LYS NZ 1 1
11 10260 1 1 24 LYS O O 2.783 11.223 0.320 1.00 . A A . 24 LYS O 1 1
11 10261 1 1 25 TYR C C 1.010 8.130 0.738 1.00 . A A . 25 TYR C 1 1
11 10262 1 1 25 TYR CA C 1.186 9.426 1.530 1.00 . A A . 25 TYR CA 1 1
11 10263 1 1 25 TYR CB C 0.285 9.420 2.765 1.00 . A A . 25 TYR CB 1 1
11 10264 1 1 25 TYR CD1 C 0.032 11.919 2.997 1.00 . A A . 25 TYR CD1 1 1
11 10265 1 1 25 TYR CD2 C 1.079 10.679 4.799 1.00 . A A . 25 TYR CD2 1 1
11 10266 1 1 25 TYR CE1 C 0.202 13.108 3.717 1.00 . A A . 25 TYR CE1 1 1
11 10267 1 1 25 TYR CE2 C 1.249 11.868 5.519 1.00 . A A . 25 TYR CE2 1 1
11 10268 1 1 25 TYR CG C 0.471 10.705 3.538 1.00 . A A . 25 TYR CG 1 1
11 10269 1 1 25 TYR CZ C 0.810 13.082 4.977 1.00 . A A . 25 TYR CZ 1 1
11 10270 1 1 25 TYR H H -0.239 10.743 0.596 1.00 . A A . 25 TYR H 1 1
11 10271 1 1 25 TYR HA H 2.216 9.556 1.823 1.00 . A A . 25 TYR HA 1 1
11 10272 1 1 25 TYR HB2 H -0.747 9.333 2.457 1.00 . A A . 25 TYR HB2 1 1
11 10273 1 1 25 TYR HB3 H 0.545 8.583 3.394 1.00 . A A . 25 TYR HB3 1 1
11 10274 1 1 25 TYR HD1 H -0.437 11.939 2.025 1.00 . A A . 25 TYR HD1 1 1
11 10275 1 1 25 TYR HD2 H 1.417 9.743 5.216 1.00 . A A . 25 TYR HD2 1 1
11 10276 1 1 25 TYR HE1 H -0.137 14.045 3.300 1.00 . A A . 25 TYR HE1 1 1
11 10277 1 1 25 TYR HE2 H 1.718 11.848 6.491 1.00 . A A . 25 TYR HE2 1 1
11 10278 1 1 25 TYR HH H 0.565 14.139 6.548 1.00 . A A . 25 TYR HH 1 1
11 10279 1 1 25 TYR N N 0.720 10.588 0.721 1.00 . A A . 25 TYR N 1 1
11 10280 1 1 25 TYR O O -0.024 7.891 0.146 1.00 . A A . 25 TYR O 1 1
11 10281 1 1 25 TYR OH O 0.976 14.253 5.687 1.00 . A A . 25 TYR OH 1 1
11 10282 1 1 26 CYS C C 0.700 5.197 0.540 1.00 . A A . 26 CYS C 1 1
11 10283 1 1 26 CYS CA C 1.871 6.004 -0.027 1.00 . A A . 26 CYS CA 1 1
11 10284 1 1 26 CYS CB C 3.196 5.270 0.189 1.00 . A A . 26 CYS CB 1 1
11 10285 1 1 26 CYS H H 2.830 7.486 1.212 1.00 . A A . 26 CYS H 1 1
11 10286 1 1 26 CYS HA H 1.722 6.197 -1.078 1.00 . A A . 26 CYS HA 1 1
11 10287 1 1 26 CYS HB2 H 3.881 5.915 0.719 1.00 . A A . 26 CYS HB2 1 1
11 10288 1 1 26 CYS HB3 H 3.022 4.375 0.770 1.00 . A A . 26 CYS HB3 1 1
11 10289 1 1 26 CYS N N 2.004 7.283 0.725 1.00 . A A . 26 CYS N 1 1
11 10290 1 1 26 CYS O O 0.762 4.684 1.641 1.00 . A A . 26 CYS O 1 1
11 10291 1 1 26 CYS SG S 3.906 4.820 -1.415 1.00 . A A . 26 CYS SG 1 1
11 10292 1 1 27 PHE C C -1.377 2.838 0.061 1.00 . A A . 27 PHE C 1 1
11 10293 1 1 27 PHE CA C -1.556 4.339 0.301 1.00 . A A . 27 PHE CA 1 1
11 10294 1 1 27 PHE CB C -2.735 4.877 -0.514 1.00 . A A . 27 PHE CB 1 1
11 10295 1 1 27 PHE CD1 C -4.102 3.214 0.801 1.00 . A A . 27 PHE CD1 1 1
11 10296 1 1 27 PHE CD2 C -4.824 3.810 -1.436 1.00 . A A . 27 PHE CD2 1 1
11 10297 1 1 27 PHE CE1 C -5.197 2.350 0.923 1.00 . A A . 27 PHE CE1 1 1
11 10298 1 1 27 PHE CE2 C -5.919 2.946 -1.313 1.00 . A A . 27 PHE CE2 1 1
11 10299 1 1 27 PHE CG C -3.916 3.944 -0.380 1.00 . A A . 27 PHE CG 1 1
11 10300 1 1 27 PHE CZ C -6.106 2.216 -0.133 1.00 . A A . 27 PHE CZ 1 1
11 10301 1 1 27 PHE H H -0.403 5.529 -1.076 1.00 . A A . 27 PHE H 1 1
11 10302 1 1 27 PHE HA H -1.716 4.537 1.348 1.00 . A A . 27 PHE HA 1 1
11 10303 1 1 27 PHE HB2 H -3.008 5.856 -0.149 1.00 . A A . 27 PHE HB2 1 1
11 10304 1 1 27 PHE HB3 H -2.451 4.947 -1.553 1.00 . A A . 27 PHE HB3 1 1
11 10305 1 1 27 PHE HD1 H -3.401 3.317 1.616 1.00 . A A . 27 PHE HD1 1 1
11 10306 1 1 27 PHE HD2 H -4.680 4.373 -2.347 1.00 . A A . 27 PHE HD2 1 1
11 10307 1 1 27 PHE HE1 H -5.340 1.787 1.834 1.00 . A A . 27 PHE HE1 1 1
11 10308 1 1 27 PHE HE2 H -6.619 2.843 -2.128 1.00 . A A . 27 PHE HE2 1 1
11 10309 1 1 27 PHE HZ H -6.950 1.550 -0.038 1.00 . A A . 27 PHE HZ 1 1
11 10310 1 1 27 PHE N N -0.372 5.097 -0.197 1.00 . A A . 27 PHE N 1 1
11 10311 1 1 27 PHE O O -1.571 2.346 -1.032 1.00 . A A . 27 PHE O 1 1
11 10312 1 1 28 LYS C C -2.115 -0.087 1.359 1.00 . A A . 28 LYS C 1 1
11 10313 1 1 28 LYS CA C -0.841 0.635 0.916 1.00 . A A . 28 LYS CA 1 1
11 10314 1 1 28 LYS CB C 0.332 0.271 1.829 1.00 . A A . 28 LYS CB 1 1
11 10315 1 1 28 LYS CD C 2.746 -0.001 1.241 1.00 . A A . 28 LYS CD 1 1
11 10316 1 1 28 LYS CE C 3.332 0.378 -0.120 1.00 . A A . 28 LYS CE 1 1
11 10317 1 1 28 LYS CG C 1.341 -0.576 1.050 1.00 . A A . 28 LYS CG 1 1
11 10318 1 1 28 LYS H H -0.877 2.523 1.956 1.00 . A A . 28 LYS H 1 1
11 10319 1 1 28 LYS HA H -0.604 0.394 -0.108 1.00 . A A . 28 LYS HA 1 1
11 10320 1 1 28 LYS HB2 H 0.811 1.174 2.176 1.00 . A A . 28 LYS HB2 1 1
11 10321 1 1 28 LYS HB3 H -0.032 -0.293 2.674 1.00 . A A . 28 LYS HB3 1 1
11 10322 1 1 28 LYS HD2 H 2.691 0.877 1.868 1.00 . A A . 28 LYS HD2 1 1
11 10323 1 1 28 LYS HD3 H 3.377 -0.740 1.710 1.00 . A A . 28 LYS HD3 1 1
11 10324 1 1 28 LYS HE2 H 4.081 -0.343 -0.420 1.00 . A A . 28 LYS HE2 1 1
11 10325 1 1 28 LYS HE3 H 2.552 0.445 -0.861 1.00 . A A . 28 LYS HE3 1 1
11 10326 1 1 28 LYS HG2 H 1.314 -1.593 1.415 1.00 . A A . 28 LYS HG2 1 1
11 10327 1 1 28 LYS HG3 H 1.089 -0.564 0.000 1.00 . A A . 28 LYS HG3 1 1
11 10328 1 1 28 LYS HZ1 H 4.203 1.829 1.092 1.00 . A A . 28 LYS HZ1 1 1
11 10329 1 1 28 LYS HZ2 H 3.277 2.458 -0.186 1.00 . A A . 28 LYS HZ2 1 1
11 10330 1 1 28 LYS HZ3 H 4.812 1.796 -0.491 1.00 . A A . 28 LYS HZ3 1 1
11 10331 1 1 28 LYS N N -1.019 2.106 1.080 1.00 . A A . 28 LYS N 1 1
11 10332 1 1 28 LYS NZ N 3.953 1.716 0.090 1.00 . A A . 28 LYS NZ 1 1
11 10333 1 1 28 LYS O O -2.619 0.134 2.443 1.00 . A A . 28 LYS O 1 1
11 10334 1 1 29 GLU C C -3.675 -3.177 0.866 1.00 . A A . 29 GLU C 1 1
11 10335 1 1 29 GLU CA C -3.896 -1.665 0.914 1.00 . A A . 29 GLU CA 1 1
11 10336 1 1 29 GLU CB C -4.931 -1.241 -0.128 1.00 . A A . 29 GLU CB 1 1
11 10337 1 1 29 GLU CD C -7.392 -1.343 -0.537 1.00 . A A . 29 GLU CD 1 1
11 10338 1 1 29 GLU CG C -6.310 -1.153 0.527 1.00 . A A . 29 GLU CG 1 1
11 10339 1 1 29 GLU H H -2.233 -1.108 -0.342 1.00 . A A . 29 GLU H 1 1
11 10340 1 1 29 GLU HA H -4.219 -1.362 1.897 1.00 . A A . 29 GLU HA 1 1
11 10341 1 1 29 GLU HB2 H -4.660 -0.275 -0.531 1.00 . A A . 29 GLU HB2 1 1
11 10342 1 1 29 GLU HB3 H -4.959 -1.968 -0.925 1.00 . A A . 29 GLU HB3 1 1
11 10343 1 1 29 GLU HG2 H -6.402 -1.923 1.278 1.00 . A A . 29 GLU HG2 1 1
11 10344 1 1 29 GLU HG3 H -6.429 -0.184 0.988 1.00 . A A . 29 GLU HG3 1 1
11 10345 1 1 29 GLU N N -2.648 -0.943 0.531 1.00 . A A . 29 GLU N 1 1
11 10346 1 1 29 GLU O O -2.814 -3.669 0.162 1.00 . A A . 29 GLU O 1 1
11 10347 1 1 29 GLU OE1 O -7.357 -2.358 -1.214 1.00 . A A . 29 GLU OE1 1 1
11 10348 1 1 29 GLU OE2 O -8.236 -0.471 -0.659 1.00 . A A . 29 GLU OE2 1 1
11 10349 1 1 30 SER C C -5.642 -6.079 1.832 1.00 . A A . 30 SER C 1 1
11 10350 1 1 30 SER CA C -4.288 -5.401 1.607 1.00 . A A . 30 SER CA 1 1
11 10351 1 1 30 SER CB C -3.342 -5.696 2.770 1.00 . A A . 30 SER CB 1 1
11 10352 1 1 30 SER H H -5.136 -3.502 2.169 1.00 . A A . 30 SER H 1 1
11 10353 1 1 30 SER HA H -3.847 -5.733 0.680 1.00 . A A . 30 SER HA 1 1
11 10354 1 1 30 SER HB2 H -2.340 -5.826 2.397 1.00 . A A . 30 SER HB2 1 1
11 10355 1 1 30 SER HB3 H -3.359 -4.866 3.465 1.00 . A A . 30 SER HB3 1 1
11 10356 1 1 30 SER HG H -4.606 -6.717 3.840 1.00 . A A . 30 SER HG 1 1
11 10357 1 1 30 SER N N -4.448 -3.920 1.609 1.00 . A A . 30 SER N 1 1
11 10358 1 1 30 SER O O -6.156 -6.110 2.932 1.00 . A A . 30 SER O 1 1
11 10359 1 1 30 SER OG O -3.757 -6.888 3.423 1.00 . A A . 30 SER OG 1 1
11 10360 1 1 31 TRP C C -7.350 -8.751 1.387 1.00 . A A . 31 TRP C 1 1
11 10361 1 1 31 TRP CA C -7.545 -7.296 0.954 1.00 . A A . 31 TRP CA 1 1
11 10362 1 1 31 TRP CB C -8.190 -7.229 -0.431 1.00 . A A . 31 TRP CB 1 1
11 10363 1 1 31 TRP CD1 C -10.548 -6.808 0.377 1.00 . A A . 31 TRP CD1 1 1
11 10364 1 1 31 TRP CD2 C -9.807 -5.195 -1.005 1.00 . A A . 31 TRP CD2 1 1
11 10365 1 1 31 TRP CE2 C -11.125 -4.837 -0.632 1.00 . A A . 31 TRP CE2 1 1
11 10366 1 1 31 TRP CE3 C -9.110 -4.340 -1.878 1.00 . A A . 31 TRP CE3 1 1
11 10367 1 1 31 TRP CG C -9.464 -6.451 -0.350 1.00 . A A . 31 TRP CG 1 1
11 10368 1 1 31 TRP CH2 C -11.021 -2.834 -1.974 1.00 . A A . 31 TRP CH2 1 1
11 10369 1 1 31 TRP CZ2 C -11.728 -3.672 -1.108 1.00 . A A . 31 TRP CZ2 1 1
11 10370 1 1 31 TRP CZ3 C -9.714 -3.167 -2.359 1.00 . A A . 31 TRP CZ3 1 1
11 10371 1 1 31 TRP H H -5.794 -6.586 -0.082 1.00 . A A . 31 TRP H 1 1
11 10372 1 1 31 TRP HA H -8.155 -6.768 1.670 1.00 . A A . 31 TRP HA 1 1
11 10373 1 1 31 TRP HB2 H -7.514 -6.744 -1.120 1.00 . A A . 31 TRP HB2 1 1
11 10374 1 1 31 TRP HB3 H -8.401 -8.230 -0.779 1.00 . A A . 31 TRP HB3 1 1
11 10375 1 1 31 TRP HD1 H -10.630 -7.694 0.988 1.00 . A A . 31 TRP HD1 1 1
11 10376 1 1 31 TRP HE1 H -12.418 -5.873 0.631 1.00 . A A . 31 TRP HE1 1 1
11 10377 1 1 31 TRP HE3 H -8.103 -4.587 -2.181 1.00 . A A . 31 TRP HE3 1 1
11 10378 1 1 31 TRP HH2 H -11.480 -1.931 -2.347 1.00 . A A . 31 TRP HH2 1 1
11 10379 1 1 31 TRP HZ2 H -12.735 -3.421 -0.809 1.00 . A A . 31 TRP HZ2 1 1
11 10380 1 1 31 TRP HZ3 H -9.170 -2.518 -3.028 1.00 . A A . 31 TRP HZ3 1 1
11 10381 1 1 31 TRP N N -6.224 -6.622 0.797 1.00 . A A . 31 TRP N 1 1
11 10382 1 1 31 TRP NE1 N -11.533 -5.851 0.210 1.00 . A A . 31 TRP NE1 1 1
11 10383 1 1 31 TRP O O -6.708 -9.530 0.710 1.00 . A A . 31 TRP O 1 1
11 10384 1 1 32 ARG C C -8.914 -11.385 2.504 1.00 . A A . 32 ARG C 1 1
11 10385 1 1 32 ARG CA C -7.743 -10.528 2.990 1.00 . A A . 32 ARG CA 1 1
11 10386 1 1 32 ARG CB C -7.749 -10.428 4.516 1.00 . A A . 32 ARG CB 1 1
11 10387 1 1 32 ARG CD C -5.793 -11.272 5.823 1.00 . A A . 32 ARG CD 1 1
11 10388 1 1 32 ARG CG C -7.088 -11.672 5.113 1.00 . A A . 32 ARG CG 1 1
11 10389 1 1 32 ARG CZ C -5.358 -10.408 8.043 1.00 . A A . 32 ARG CZ 1 1
11 10390 1 1 32 ARG H H -8.411 -8.480 3.043 1.00 . A A . 32 ARG H 1 1
11 10391 1 1 32 ARG HA H -6.805 -10.941 2.652 1.00 . A A . 32 ARG HA 1 1
11 10392 1 1 32 ARG HB2 H -7.204 -9.547 4.821 1.00 . A A . 32 ARG HB2 1 1
11 10393 1 1 32 ARG HB3 H -8.769 -10.361 4.866 1.00 . A A . 32 ARG HB3 1 1
11 10394 1 1 32 ARG HD2 H -5.183 -12.146 6.011 1.00 . A A . 32 ARG HD2 1 1
11 10395 1 1 32 ARG HD3 H -5.248 -10.551 5.235 1.00 . A A . 32 ARG HD3 1 1
11 10396 1 1 32 ARG HE H -7.177 -10.440 7.249 1.00 . A A . 32 ARG HE 1 1
11 10397 1 1 32 ARG HG2 H -7.761 -12.132 5.822 1.00 . A A . 32 ARG HG2 1 1
11 10398 1 1 32 ARG HG3 H -6.863 -12.374 4.324 1.00 . A A . 32 ARG HG3 1 1
11 10399 1 1 32 ARG HH11 H -4.513 -12.220 7.949 1.00 . A A . 32 ARG HH11 1 1
11 10400 1 1 32 ARG HH12 H -3.828 -11.135 9.111 1.00 . A A . 32 ARG HH12 1 1
11 10401 1 1 32 ARG HH21 H -5.997 -8.536 8.356 1.00 . A A . 32 ARG HH21 1 1
11 10402 1 1 32 ARG HH22 H -4.669 -9.050 9.343 1.00 . A A . 32 ARG HH22 1 1
11 10403 1 1 32 ARG N N -7.898 -9.123 2.512 1.00 . A A . 32 ARG N 1 1
11 10404 1 1 32 ARG NE N -6.232 -10.657 7.107 1.00 . A A . 32 ARG NE 1 1
11 10405 1 1 32 ARG NH1 N -4.500 -11.326 8.395 1.00 . A A . 32 ARG NH1 1 1
11 10406 1 1 32 ARG NH2 N -5.340 -9.241 8.626 1.00 . A A . 32 ARG NH2 1 1
11 10407 1 1 32 ARG O O -10.065 -11.031 2.666 1.00 . A A . 32 ARG O 1 1
11 10408 1 1 33 GLU C C -9.765 -14.697 2.215 1.00 . A A . 33 GLU C 1 1
11 10409 1 1 33 GLU CA C -9.730 -13.391 1.416 1.00 . A A . 33 GLU CA 1 1
11 10410 1 1 33 GLU CB C -9.387 -13.670 -0.048 1.00 . A A . 33 GLU CB 1 1
11 10411 1 1 33 GLU CD C -10.462 -14.102 -2.262 1.00 . A A . 33 GLU CD 1 1
11 10412 1 1 33 GLU CG C -10.608 -13.376 -0.923 1.00 . A A . 33 GLU CG 1 1
11 10413 1 1 33 GLU H H -7.696 -12.781 1.789 1.00 . A A . 33 GLU H 1 1
11 10414 1 1 33 GLU HA H -10.678 -12.882 1.482 1.00 . A A . 33 GLU HA 1 1
11 10415 1 1 33 GLU HB2 H -8.564 -13.038 -0.351 1.00 . A A . 33 GLU HB2 1 1
11 10416 1 1 33 GLU HB3 H -9.107 -14.707 -0.161 1.00 . A A . 33 GLU HB3 1 1
11 10417 1 1 33 GLU HG2 H -11.500 -13.720 -0.422 1.00 . A A . 33 GLU HG2 1 1
11 10418 1 1 33 GLU HG3 H -10.678 -12.313 -1.097 1.00 . A A . 33 GLU HG3 1 1
11 10419 1 1 33 GLU N N -8.630 -12.512 1.910 1.00 . A A . 33 GLU N 1 1
11 10420 1 1 33 GLU O O -8.890 -14.972 3.012 1.00 . A A . 33 GLU O 1 1
11 10421 1 1 33 GLU OE1 O -9.648 -15.007 -2.338 1.00 . A A . 33 GLU OE1 1 1
11 10422 1 1 33 GLU OE2 O -11.167 -13.739 -3.190 1.00 . A A . 33 GLU OE2 1 1
11 10423 1 1 34 ALA C C -9.887 -17.814 2.162 1.00 . A A . 34 ALA C 1 1
11 10424 1 1 34 ALA CA C -10.859 -16.790 2.755 1.00 . A A . 34 ALA CA 1 1
11 10425 1 1 34 ALA CB C -12.304 -17.254 2.573 1.00 . A A . 34 ALA CB 1 1
11 10426 1 1 34 ALA H H -11.465 -15.263 1.360 1.00 . A A . 34 ALA H 1 1
11 10427 1 1 34 ALA HA H -10.651 -16.634 3.802 1.00 . A A . 34 ALA HA 1 1
11 10428 1 1 34 ALA HB1 H -12.387 -18.294 2.855 1.00 . A A . 34 ALA HB1 1 1
11 10429 1 1 34 ALA HB2 H -12.591 -17.138 1.537 1.00 . A A . 34 ALA HB2 1 1
11 10430 1 1 34 ALA HB3 H -12.955 -16.660 3.195 1.00 . A A . 34 ALA HB3 1 1
11 10431 1 1 34 ALA N N -10.769 -15.503 2.007 1.00 . A A . 34 ALA N 1 1
11 10432 1 1 34 ALA O O -9.576 -18.815 2.776 1.00 . A A . 34 ALA O 1 1
11 10433 1 1 35 ARG C C -7.100 -17.861 0.104 1.00 . A A . 35 ARG C 1 1
11 10434 1 1 35 ARG CA C -8.454 -18.534 0.345 1.00 . A A . 35 ARG CA 1 1
11 10435 1 1 35 ARG CB C -9.104 -18.923 -0.983 1.00 . A A . 35 ARG CB 1 1
11 10436 1 1 35 ARG CD C -10.158 -20.877 -2.131 1.00 . A A . 35 ARG CD 1 1
11 10437 1 1 35 ARG CG C -9.955 -20.178 -0.785 1.00 . A A . 35 ARG CG 1 1
11 10438 1 1 35 ARG CZ C -12.273 -20.721 -3.298 1.00 . A A . 35 ARG CZ 1 1
11 10439 1 1 35 ARG H H -9.669 -16.758 0.494 1.00 . A A . 35 ARG H 1 1
11 10440 1 1 35 ARG HA H -8.336 -19.407 0.967 1.00 . A A . 35 ARG HA 1 1
11 10441 1 1 35 ARG HB2 H -9.729 -18.112 -1.329 1.00 . A A . 35 ARG HB2 1 1
11 10442 1 1 35 ARG HB3 H -8.335 -19.123 -1.714 1.00 . A A . 35 ARG HB3 1 1
11 10443 1 1 35 ARG HD2 H -9.815 -20.244 -2.938 1.00 . A A . 35 ARG HD2 1 1
11 10444 1 1 35 ARG HD3 H -9.639 -21.823 -2.147 1.00 . A A . 35 ARG HD3 1 1
11 10445 1 1 35 ARG HE H -12.108 -21.532 -1.494 1.00 . A A . 35 ARG HE 1 1
11 10446 1 1 35 ARG HG2 H -9.454 -20.849 -0.102 1.00 . A A . 35 ARG HG2 1 1
11 10447 1 1 35 ARG HG3 H -10.916 -19.902 -0.378 1.00 . A A . 35 ARG HG3 1 1
11 10448 1 1 35 ARG HH11 H -10.684 -20.884 -4.506 1.00 . A A . 35 ARG HH11 1 1
11 10449 1 1 35 ARG HH12 H -12.150 -20.358 -5.263 1.00 . A A . 35 ARG HH12 1 1
11 10450 1 1 35 ARG HH21 H -14.013 -20.471 -2.342 1.00 . A A . 35 ARG HH21 1 1
11 10451 1 1 35 ARG HH22 H -14.034 -20.124 -4.038 1.00 . A A . 35 ARG HH22 1 1
11 10452 1 1 35 ARG N N -9.405 -17.572 0.974 1.00 . A A . 35 ARG N 1 1
11 10453 1 1 35 ARG NE N -11.626 -21.101 -2.231 1.00 . A A . 35 ARG NE 1 1
11 10454 1 1 35 ARG NH1 N -11.655 -20.648 -4.445 1.00 . A A . 35 ARG NH1 1 1
11 10455 1 1 35 ARG NH2 N -13.539 -20.415 -3.220 1.00 . A A . 35 ARG NH2 1 1
11 10456 1 1 35 ARG O O -6.140 -18.499 -0.282 1.00 . A A . 35 ARG O 1 1
11 10457 1 1 36 GLY C C -5.907 -14.373 0.349 1.00 . A A . 36 GLY C 1 1
11 10458 1 1 36 GLY CA C -5.719 -15.871 0.109 1.00 . A A . 36 GLY CA 1 1
11 10459 1 1 36 GLY H H -7.798 -16.081 0.638 1.00 . A A . 36 GLY H 1 1
11 10460 1 1 36 GLY HA2 H -4.979 -16.257 0.796 1.00 . A A . 36 GLY HA2 1 1
11 10461 1 1 36 GLY HA3 H -5.389 -16.032 -0.905 1.00 . A A . 36 GLY HA3 1 1
11 10462 1 1 36 GLY N N -7.014 -16.579 0.328 1.00 . A A . 36 GLY N 1 1
11 10463 1 1 36 GLY O O -6.932 -13.933 0.830 1.00 . A A . 36 GLY O 1 1
11 10464 1 1 37 THR C C -4.264 -11.357 -0.858 1.00 . A A . 37 THR C 1 1
11 10465 1 1 37 THR CA C -5.046 -12.111 0.222 1.00 . A A . 37 THR CA 1 1
11 10466 1 1 37 THR CB C -4.436 -11.852 1.601 1.00 . A A . 37 THR CB 1 1
11 10467 1 1 37 THR CG2 C -3.057 -12.509 1.682 1.00 . A A . 37 THR CG2 1 1
11 10468 1 1 37 THR H H -4.104 -13.957 -0.373 1.00 . A A . 37 THR H 1 1
11 10469 1 1 37 THR HA H -6.081 -11.814 0.216 1.00 . A A . 37 THR HA 1 1
11 10470 1 1 37 THR HB H -5.075 -12.270 2.362 1.00 . A A . 37 THR HB 1 1
11 10471 1 1 37 THR HG1 H -4.187 -10.297 2.742 1.00 . A A . 37 THR HG1 1 1
11 10472 1 1 37 THR HG21 H -3.146 -13.472 2.163 1.00 . A A . 37 THR HG21 1 1
11 10473 1 1 37 THR HG22 H -2.392 -11.880 2.255 1.00 . A A . 37 THR HG22 1 1
11 10474 1 1 37 THR HG23 H -2.661 -12.639 0.686 1.00 . A A . 37 THR HG23 1 1
11 10475 1 1 37 THR N N -4.923 -13.582 0.014 1.00 . A A . 37 THR N 1 1
11 10476 1 1 37 THR O O -3.271 -11.836 -1.368 1.00 . A A . 37 THR O 1 1
11 10477 1 1 37 THR OG1 O -4.308 -10.451 1.802 1.00 . A A . 37 THR OG1 1 1
11 10478 1 1 38 ARG C C -3.583 -8.027 -1.699 1.00 . A A . 38 ARG C 1 1
11 10479 1 1 38 ARG CA C -3.987 -9.395 -2.254 1.00 . A A . 38 ARG CA 1 1
11 10480 1 1 38 ARG CB C -4.992 -9.238 -3.394 1.00 . A A . 38 ARG CB 1 1
11 10481 1 1 38 ARG CD C -5.288 -9.306 -5.875 1.00 . A A . 38 ARG CD 1 1
11 10482 1 1 38 ARG CG C -4.301 -9.529 -4.727 1.00 . A A . 38 ARG CG 1 1
11 10483 1 1 38 ARG CZ C -4.822 -9.375 -8.250 1.00 . A A . 38 ARG CZ 1 1
11 10484 1 1 38 ARG H H -5.506 -9.810 -0.784 1.00 . A A . 38 ARG H 1 1
11 10485 1 1 38 ARG HA H -3.118 -9.934 -2.599 1.00 . A A . 38 ARG HA 1 1
11 10486 1 1 38 ARG HB2 H -5.809 -9.931 -3.252 1.00 . A A . 38 ARG HB2 1 1
11 10487 1 1 38 ARG HB3 H -5.373 -8.228 -3.402 1.00 . A A . 38 ARG HB3 1 1
11 10488 1 1 38 ARG HD2 H -5.873 -10.200 -6.045 1.00 . A A . 38 ARG HD2 1 1
11 10489 1 1 38 ARG HD3 H -5.932 -8.468 -5.660 1.00 . A A . 38 ARG HD3 1 1
11 10490 1 1 38 ARG HE H -3.588 -8.532 -6.945 1.00 . A A . 38 ARG HE 1 1
11 10491 1 1 38 ARG HG2 H -3.455 -8.868 -4.845 1.00 . A A . 38 ARG HG2 1 1
11 10492 1 1 38 ARG HG3 H -3.962 -10.554 -4.741 1.00 . A A . 38 ARG HG3 1 1
11 10493 1 1 38 ARG HH11 H -3.993 -11.193 -8.123 1.00 . A A . 38 ARG HH11 1 1
11 10494 1 1 38 ARG HH12 H -4.816 -10.846 -9.607 1.00 . A A . 38 ARG HH12 1 1
11 10495 1 1 38 ARG HH21 H -5.742 -7.644 -8.656 1.00 . A A . 38 ARG HH21 1 1
11 10496 1 1 38 ARG HH22 H -5.804 -8.837 -9.909 1.00 . A A . 38 ARG HH22 1 1
11 10497 1 1 38 ARG N N -4.705 -10.180 -1.209 1.00 . A A . 38 ARG N 1 1
11 10498 1 1 38 ARG NE N -4.437 -9.006 -7.060 1.00 . A A . 38 ARG NE 1 1
11 10499 1 1 38 ARG NH1 N -4.520 -10.564 -8.695 1.00 . A A . 38 ARG NH1 1 1
11 10500 1 1 38 ARG NH2 N -5.510 -8.555 -8.997 1.00 . A A . 38 ARG NH2 1 1
11 10501 1 1 38 ARG O O -4.272 -7.451 -0.880 1.00 . A A . 38 ARG O 1 1
11 10502 1 1 39 ILE C C -2.096 -5.130 -2.750 1.00 . A A . 39 ILE C 1 1
11 10503 1 1 39 ILE CA C -2.027 -6.171 -1.630 1.00 . A A . 39 ILE CA 1 1
11 10504 1 1 39 ILE CB C -0.583 -6.386 -1.172 1.00 . A A . 39 ILE CB 1 1
11 10505 1 1 39 ILE CD1 C 0.410 -8.229 0.196 1.00 . A A . 39 ILE CD1 1 1
11 10506 1 1 39 ILE CG1 C -0.584 -7.066 0.200 1.00 . A A . 39 ILE CG1 1 1
11 10507 1 1 39 ILE CG2 C 0.134 -5.038 -1.066 1.00 . A A . 39 ILE CG2 1 1
11 10508 1 1 39 ILE H H -1.928 -7.982 -2.795 1.00 . A A . 39 ILE H 1 1
11 10509 1 1 39 ILE HA H -2.637 -5.865 -0.794 1.00 . A A . 39 ILE HA 1 1
11 10510 1 1 39 ILE HB H -0.069 -7.012 -1.886 1.00 . A A . 39 ILE HB 1 1
11 10511 1 1 39 ILE HD11 H -0.105 -9.142 -0.066 1.00 . A A . 39 ILE HD11 1 1
11 10512 1 1 39 ILE HD12 H 0.848 -8.332 1.178 1.00 . A A . 39 ILE HD12 1 1
11 10513 1 1 39 ILE HD13 H 1.188 -8.036 -0.527 1.00 . A A . 39 ILE HD13 1 1
11 10514 1 1 39 ILE HG12 H -0.298 -6.348 0.956 1.00 . A A . 39 ILE HG12 1 1
11 10515 1 1 39 ILE HG13 H -1.573 -7.440 0.415 1.00 . A A . 39 ILE HG13 1 1
11 10516 1 1 39 ILE HG21 H 0.947 -5.117 -0.361 1.00 . A A . 39 ILE HG21 1 1
11 10517 1 1 39 ILE HG22 H -0.564 -4.285 -0.730 1.00 . A A . 39 ILE HG22 1 1
11 10518 1 1 39 ILE HG23 H 0.523 -4.760 -2.035 1.00 . A A . 39 ILE HG23 1 1
11 10519 1 1 39 ILE N N -2.472 -7.501 -2.136 1.00 . A A . 39 ILE N 1 1
11 10520 1 1 39 ILE O O -1.556 -5.319 -3.822 1.00 . A A . 39 ILE O 1 1
11 10521 1 1 40 GLU C C -1.861 -1.847 -3.262 1.00 . A A . 40 GLU C 1 1
11 10522 1 1 40 GLU CA C -2.855 -2.974 -3.554 1.00 . A A . 40 GLU CA 1 1
11 10523 1 1 40 GLU CB C -4.291 -2.459 -3.462 1.00 . A A . 40 GLU CB 1 1
11 10524 1 1 40 GLU CD C -5.801 -3.437 -5.197 1.00 . A A . 40 GLU CD 1 1
11 10525 1 1 40 GLU CG C -4.857 -2.277 -4.871 1.00 . A A . 40 GLU CG 1 1
11 10526 1 1 40 GLU H H -3.178 -3.895 -1.634 1.00 . A A . 40 GLU H 1 1
11 10527 1 1 40 GLU HA H -2.674 -3.393 -4.531 1.00 . A A . 40 GLU HA 1 1
11 10528 1 1 40 GLU HB2 H -4.895 -3.172 -2.919 1.00 . A A . 40 GLU HB2 1 1
11 10529 1 1 40 GLU HB3 H -4.302 -1.511 -2.946 1.00 . A A . 40 GLU HB3 1 1
11 10530 1 1 40 GLU HG2 H -5.400 -1.345 -4.923 1.00 . A A . 40 GLU HG2 1 1
11 10531 1 1 40 GLU HG3 H -4.048 -2.263 -5.585 1.00 . A A . 40 GLU HG3 1 1
11 10532 1 1 40 GLU N N -2.753 -4.029 -2.506 1.00 . A A . 40 GLU N 1 1
11 10533 1 1 40 GLU O O -1.470 -1.627 -2.133 1.00 . A A . 40 GLU O 1 1
11 10534 1 1 40 GLU OE1 O -5.579 -4.519 -4.678 1.00 . A A . 40 GLU OE1 1 1
11 10535 1 1 40 GLU OE2 O -6.729 -3.223 -5.958 1.00 . A A . 40 GLU OE2 1 1
11 10536 1 1 41 ARG C C -1.071 1.296 -4.569 1.00 . A A . 41 ARG C 1 1
11 10537 1 1 41 ARG CA C -0.481 -0.021 -4.056 1.00 . A A . 41 ARG CA 1 1
11 10538 1 1 41 ARG CB C 0.762 -0.406 -4.864 1.00 . A A . 41 ARG CB 1 1
11 10539 1 1 41 ARG CD C 0.207 -2.676 -5.751 1.00 . A A . 41 ARG CD 1 1
11 10540 1 1 41 ARG CG C 1.033 -1.907 -4.717 1.00 . A A . 41 ARG CG 1 1
11 10541 1 1 41 ARG CZ C 0.997 -4.225 -7.435 1.00 . A A . 41 ARG CZ 1 1
11 10542 1 1 41 ARG H H -1.779 -1.327 -5.176 1.00 . A A . 41 ARG H 1 1
11 10543 1 1 41 ARG HA H -0.229 0.060 -3.010 1.00 . A A . 41 ARG HA 1 1
11 10544 1 1 41 ARG HB2 H 0.598 -0.171 -5.907 1.00 . A A . 41 ARG HB2 1 1
11 10545 1 1 41 ARG HB3 H 1.613 0.149 -4.501 1.00 . A A . 41 ARG HB3 1 1
11 10546 1 1 41 ARG HD2 H -0.685 -3.080 -5.292 1.00 . A A . 41 ARG HD2 1 1
11 10547 1 1 41 ARG HD3 H -0.052 -2.035 -6.578 1.00 . A A . 41 ARG HD3 1 1
11 10548 1 1 41 ARG HE H 1.759 -4.160 -5.603 1.00 . A A . 41 ARG HE 1 1
11 10549 1 1 41 ARG HG2 H 2.083 -2.101 -4.875 1.00 . A A . 41 ARG HG2 1 1
11 10550 1 1 41 ARG HG3 H 0.752 -2.227 -3.725 1.00 . A A . 41 ARG HG3 1 1
11 10551 1 1 41 ARG HH11 H -0.995 -4.037 -7.501 1.00 . A A . 41 ARG HH11 1 1
11 10552 1 1 41 ARG HH12 H -0.253 -4.660 -8.936 1.00 . A A . 41 ARG HH12 1 1
11 10553 1 1 41 ARG HH21 H 2.965 -4.517 -7.654 1.00 . A A . 41 ARG HH21 1 1
11 10554 1 1 41 ARG HH22 H 1.989 -4.932 -9.024 1.00 . A A . 41 ARG HH22 1 1
11 10555 1 1 41 ARG N N -1.450 -1.133 -4.273 1.00 . A A . 41 ARG N 1 1
11 10556 1 1 41 ARG NE N 1.098 -3.775 -6.214 1.00 . A A . 41 ARG NE 1 1
11 10557 1 1 41 ARG NH1 N -0.175 -4.314 -8.002 1.00 . A A . 41 ARG NH1 1 1
11 10558 1 1 41 ARG NH2 N 2.067 -4.586 -8.089 1.00 . A A . 41 ARG NH2 1 1
11 10559 1 1 41 ARG O O -2.186 1.340 -5.048 1.00 . A A . 41 ARG O 1 1
11 10560 1 1 42 GLY C C -0.541 4.765 -3.930 1.00 . A A . 42 GLY C 1 1
11 10561 1 1 42 GLY CA C -0.857 3.676 -4.956 1.00 . A A . 42 GLY CA 1 1
11 10562 1 1 42 GLY H H 0.564 2.311 -4.083 1.00 . A A . 42 GLY H 1 1
11 10563 1 1 42 GLY HA2 H -0.394 3.923 -5.900 1.00 . A A . 42 GLY HA2 1 1
11 10564 1 1 42 GLY HA3 H -1.927 3.609 -5.086 1.00 . A A . 42 GLY HA3 1 1
11 10565 1 1 42 GLY N N -0.333 2.367 -4.472 1.00 . A A . 42 GLY N 1 1
11 10566 1 1 42 GLY O O -0.269 4.487 -2.779 1.00 . A A . 42 GLY O 1 1
11 10567 1 1 43 CYS C C -1.520 7.984 -3.185 1.00 . A A . 43 CYS C 1 1
11 10568 1 1 43 CYS CA C -0.279 7.111 -3.385 1.00 . A A . 43 CYS CA 1 1
11 10569 1 1 43 CYS CB C 0.841 7.913 -4.051 1.00 . A A . 43 CYS CB 1 1
11 10570 1 1 43 CYS H H -0.798 6.206 -5.271 1.00 . A A . 43 CYS H 1 1
11 10571 1 1 43 CYS HA H 0.063 6.715 -2.443 1.00 . A A . 43 CYS HA 1 1
11 10572 1 1 43 CYS HB2 H 1.059 7.491 -5.021 1.00 . A A . 43 CYS HB2 1 1
11 10573 1 1 43 CYS HB3 H 0.528 8.940 -4.167 1.00 . A A . 43 CYS HB3 1 1
11 10574 1 1 43 CYS N N -0.576 6.003 -4.338 1.00 . A A . 43 CYS N 1 1
11 10575 1 1 43 CYS O O -2.095 8.491 -4.128 1.00 . A A . 43 CYS O 1 1
11 10576 1 1 43 CYS SG S 2.325 7.848 -3.018 1.00 . A A . 43 CYS SG 1 1
11 10577 1 1 44 ALA C C -2.959 9.819 -0.424 1.00 . A A . 44 ALA C 1 1
11 10578 1 1 44 ALA CA C -3.146 8.999 -1.703 1.00 . A A . 44 ALA CA 1 1
11 10579 1 1 44 ALA CB C -4.294 8.004 -1.531 1.00 . A A . 44 ALA CB 1 1
11 10580 1 1 44 ALA H H -1.465 7.745 -1.213 1.00 . A A . 44 ALA H 1 1
11 10581 1 1 44 ALA HA H -3.344 9.648 -2.542 1.00 . A A . 44 ALA HA 1 1
11 10582 1 1 44 ALA HB1 H -4.124 7.408 -0.646 1.00 . A A . 44 ALA HB1 1 1
11 10583 1 1 44 ALA HB2 H -4.344 7.359 -2.396 1.00 . A A . 44 ALA HB2 1 1
11 10584 1 1 44 ALA HB3 H -5.225 8.542 -1.430 1.00 . A A . 44 ALA HB3 1 1
11 10585 1 1 44 ALA N N -1.940 8.162 -1.961 1.00 . A A . 44 ALA N 1 1
11 10586 1 1 44 ALA O O -1.874 9.907 0.115 1.00 . A A . 44 ALA O 1 1
11 10587 1 1 45 ALA C C -4.696 10.571 2.436 1.00 . A A . 45 ALA C 1 1
11 10588 1 1 45 ALA CA C -3.895 11.227 1.311 1.00 . A A . 45 ALA CA 1 1
11 10589 1 1 45 ALA CB C -4.489 12.589 0.952 1.00 . A A . 45 ALA CB 1 1
11 10590 1 1 45 ALA H H -4.877 10.329 -0.384 1.00 . A A . 45 ALA H 1 1
11 10591 1 1 45 ALA HA H -2.862 11.336 1.595 1.00 . A A . 45 ALA HA 1 1
11 10592 1 1 45 ALA HB1 H -4.546 12.686 -0.122 1.00 . A A . 45 ALA HB1 1 1
11 10593 1 1 45 ALA HB2 H -3.861 13.371 1.352 1.00 . A A . 45 ALA HB2 1 1
11 10594 1 1 45 ALA HB3 H -5.480 12.672 1.374 1.00 . A A . 45 ALA HB3 1 1
11 10595 1 1 45 ALA N N -4.011 10.416 0.066 1.00 . A A . 45 ALA N 1 1
11 10596 1 1 45 ALA O O -4.364 10.689 3.598 1.00 . A A . 45 ALA O 1 1
11 10597 1 1 46 THR C C -6.917 7.787 2.714 1.00 . A A . 46 THR C 1 1
11 10598 1 1 46 THR CA C -6.564 9.210 3.147 1.00 . A A . 46 THR CA 1 1
11 10599 1 1 46 THR CB C -7.828 10.057 3.275 1.00 . A A . 46 THR CB 1 1
11 10600 1 1 46 THR CG2 C -7.608 11.155 4.316 1.00 . A A . 46 THR CG2 1 1
11 10601 1 1 46 THR H H -5.994 9.790 1.152 1.00 . A A . 46 THR H 1 1
11 10602 1 1 46 THR HA H -6.034 9.197 4.086 1.00 . A A . 46 THR HA 1 1
11 10603 1 1 46 THR HB H -8.647 9.429 3.586 1.00 . A A . 46 THR HB 1 1
11 10604 1 1 46 THR HG1 H -9.069 10.528 1.852 1.00 . A A . 46 THR HG1 1 1
11 10605 1 1 46 THR HG21 H -7.598 10.717 5.304 1.00 . A A . 46 THR HG21 1 1
11 10606 1 1 46 THR HG22 H -8.407 11.879 4.252 1.00 . A A . 46 THR HG22 1 1
11 10607 1 1 46 THR HG23 H -6.664 11.644 4.130 1.00 . A A . 46 THR HG23 1 1
11 10608 1 1 46 THR N N -5.746 9.877 2.098 1.00 . A A . 46 THR N 1 1
11 10609 1 1 46 THR O O -7.557 7.573 1.703 1.00 . A A . 46 THR O 1 1
11 10610 1 1 46 THR OG1 O -8.131 10.646 2.016 1.00 . A A . 46 THR OG1 1 1
11 10611 1 1 47 CYS C C -7.490 4.689 4.283 1.00 . A A . 47 CYS C 1 1
11 10612 1 1 47 CYS CA C -6.805 5.403 3.113 1.00 . A A . 47 CYS CA 1 1
11 10613 1 1 47 CYS CB C -5.448 4.763 2.813 1.00 . A A . 47 CYS CB 1 1
11 10614 1 1 47 CYS H H -5.986 7.018 4.279 1.00 . A A . 47 CYS H 1 1
11 10615 1 1 47 CYS HA H -7.429 5.367 2.235 1.00 . A A . 47 CYS HA 1 1
11 10616 1 1 47 CYS HB2 H -5.555 3.691 2.810 1.00 . A A . 47 CYS HB2 1 1
11 10617 1 1 47 CYS HB3 H -5.100 5.091 1.845 1.00 . A A . 47 CYS HB3 1 1
11 10618 1 1 47 CYS N N -6.501 6.817 3.473 1.00 . A A . 47 CYS N 1 1
11 10619 1 1 47 CYS O O -7.086 3.611 4.672 1.00 . A A . 47 CYS O 1 1
11 10620 1 1 47 CYS SG S -4.242 5.238 4.080 1.00 . A A . 47 CYS SG 1 1
11 10621 1 1 48 PRO C C -10.157 3.589 5.443 1.00 . A A . 48 PRO C 1 1
11 10622 1 1 48 PRO CA C -9.265 4.733 5.936 1.00 . A A . 48 PRO CA 1 1
11 10623 1 1 48 PRO CB C -10.109 5.897 6.442 1.00 . A A . 48 PRO CB 1 1
11 10624 1 1 48 PRO CD C -9.050 6.615 4.387 1.00 . A A . 48 PRO CD 1 1
11 10625 1 1 48 PRO CG C -10.259 6.811 5.267 1.00 . A A . 48 PRO CG 1 1
11 10626 1 1 48 PRO HA H -8.595 4.393 6.709 1.00 . A A . 48 PRO HA 1 1
11 10627 1 1 48 PRO HB2 H -11.075 5.543 6.773 1.00 . A A . 48 PRO HB2 1 1
11 10628 1 1 48 PRO HB3 H -9.600 6.409 7.245 1.00 . A A . 48 PRO HB3 1 1
11 10629 1 1 48 PRO HD2 H -9.342 6.592 3.345 1.00 . A A . 48 PRO HD2 1 1
11 10630 1 1 48 PRO HD3 H -8.323 7.393 4.561 1.00 . A A . 48 PRO HD3 1 1
11 10631 1 1 48 PRO HG2 H -11.159 6.562 4.721 1.00 . A A . 48 PRO HG2 1 1
11 10632 1 1 48 PRO HG3 H -10.302 7.837 5.600 1.00 . A A . 48 PRO HG3 1 1
11 10633 1 1 48 PRO N N -8.510 5.316 4.802 1.00 . A A . 48 PRO N 1 1
11 10634 1 1 48 PRO O O -10.786 3.682 4.409 1.00 . A A . 48 PRO O 1 1
11 10635 1 1 49 LYS C C -10.980 0.227 6.762 1.00 . A A . 49 LYS C 1 1
11 10636 1 1 49 LYS CA C -11.065 1.364 5.740 1.00 . A A . 49 LYS CA 1 1
11 10637 1 1 49 LYS CB C -10.480 0.924 4.397 1.00 . A A . 49 LYS CB 1 1
11 10638 1 1 49 LYS CD C -11.119 0.811 1.983 1.00 . A A . 49 LYS CD 1 1
11 10639 1 1 49 LYS CE C -12.278 1.278 1.098 1.00 . A A . 49 LYS CE 1 1
11 10640 1 1 49 LYS CG C -11.616 0.622 3.418 1.00 . A A . 49 LYS CG 1 1
11 10641 1 1 49 LYS H H -9.698 2.451 7.004 1.00 . A A . 49 LYS H 1 1
11 10642 1 1 49 LYS HA H -12.086 1.681 5.612 1.00 . A A . 49 LYS HA 1 1
11 10643 1 1 49 LYS HB2 H -9.861 1.715 3.997 1.00 . A A . 49 LYS HB2 1 1
11 10644 1 1 49 LYS HB3 H -9.883 0.035 4.537 1.00 . A A . 49 LYS HB3 1 1
11 10645 1 1 49 LYS HD2 H -10.333 1.552 1.969 1.00 . A A . 49 LYS HD2 1 1
11 10646 1 1 49 LYS HD3 H -10.737 -0.127 1.608 1.00 . A A . 49 LYS HD3 1 1
11 10647 1 1 49 LYS HE2 H -12.681 0.445 0.539 1.00 . A A . 49 LYS HE2 1 1
11 10648 1 1 49 LYS HE3 H -13.048 1.738 1.697 1.00 . A A . 49 LYS HE3 1 1
11 10649 1 1 49 LYS HG2 H -11.947 -0.396 3.555 1.00 . A A . 49 LYS HG2 1 1
11 10650 1 1 49 LYS HG3 H -12.440 1.297 3.603 1.00 . A A . 49 LYS HG3 1 1
11 10651 1 1 49 LYS HZ1 H -10.803 1.899 -0.233 1.00 . A A . 49 LYS HZ1 1 1
11 10652 1 1 49 LYS HZ2 H -11.460 3.152 0.708 1.00 . A A . 49 LYS HZ2 1 1
11 10653 1 1 49 LYS HZ3 H -12.349 2.502 -0.584 1.00 . A A . 49 LYS HZ3 1 1
11 10654 1 1 49 LYS N N -10.213 2.509 6.173 1.00 . A A . 49 LYS N 1 1
11 10655 1 1 49 LYS NZ N -11.677 2.283 0.178 1.00 . A A . 49 LYS NZ 1 1
11 10656 1 1 49 LYS O O -10.676 0.441 7.919 1.00 . A A . 49 LYS O 1 1
11 10657 1 1 50 GLY C C -12.590 -2.676 7.534 1.00 . A A . 50 GLY C 1 1
11 10658 1 1 50 GLY CA C -11.182 -2.128 7.294 1.00 . A A . 50 GLY CA 1 1
11 10659 1 1 50 GLY H H -11.490 -1.133 5.408 1.00 . A A . 50 GLY H 1 1
11 10660 1 1 50 GLY HA2 H -10.558 -2.905 6.875 1.00 . A A . 50 GLY HA2 1 1
11 10661 1 1 50 GLY HA3 H -10.764 -1.797 8.232 1.00 . A A . 50 GLY HA3 1 1
11 10662 1 1 50 GLY N N -11.248 -0.980 6.345 1.00 . A A . 50 GLY N 1 1
11 10663 1 1 50 GLY O O -13.493 -1.952 7.904 1.00 . A A . 50 GLY O 1 1
11 10664 1 1 51 SER C C -14.005 -6.032 7.880 1.00 . A A . 51 SER C 1 1
11 10665 1 1 51 SER CA C -14.134 -4.544 7.544 1.00 . A A . 51 SER CA 1 1
11 10666 1 1 51 SER CB C -14.869 -4.354 6.219 1.00 . A A . 51 SER CB 1 1
11 10667 1 1 51 SER H H -12.041 -4.515 7.028 1.00 . A A . 51 SER H 1 1
11 10668 1 1 51 SER HA H -14.652 -4.022 8.333 1.00 . A A . 51 SER HA 1 1
11 10669 1 1 51 SER HB2 H -14.804 -3.323 5.913 1.00 . A A . 51 SER HB2 1 1
11 10670 1 1 51 SER HB3 H -14.415 -4.981 5.463 1.00 . A A . 51 SER HB3 1 1
11 10671 1 1 51 SER HG H -16.548 -4.305 7.201 1.00 . A A . 51 SER HG 1 1
11 10672 1 1 51 SER N N -12.783 -3.949 7.326 1.00 . A A . 51 SER N 1 1
11 10673 1 1 51 SER O O -12.942 -6.612 7.779 1.00 . A A . 51 SER O 1 1
11 10674 1 1 51 SER OG O -16.236 -4.707 6.387 1.00 . A A . 51 SER OG 1 1
11 10675 1 1 52 VAL C C -14.218 -8.865 7.560 1.00 . A A . 52 VAL C 1 1
11 10676 1 1 52 VAL CA C -15.020 -8.103 8.619 1.00 . A A . 52 VAL CA 1 1
11 10677 1 1 52 VAL CB C -16.476 -8.569 8.624 1.00 . A A . 52 VAL CB 1 1
11 10678 1 1 52 VAL CG1 C -17.061 -8.430 7.218 1.00 . A A . 52 VAL CG1 1 1
11 10679 1 1 52 VAL CG2 C -16.541 -10.033 9.061 1.00 . A A . 52 VAL CG2 1 1
11 10680 1 1 52 VAL H H -15.929 -6.168 8.352 1.00 . A A . 52 VAL H 1 1
11 10681 1 1 52 VAL HA H -14.585 -8.244 9.595 1.00 . A A . 52 VAL HA 1 1
11 10682 1 1 52 VAL HB H -17.045 -7.960 9.312 1.00 . A A . 52 VAL HB 1 1
11 10683 1 1 52 VAL HG11 H -16.982 -7.403 6.894 1.00 . A A . 52 VAL HG11 1 1
11 10684 1 1 52 VAL HG12 H -18.100 -8.724 7.229 1.00 . A A . 52 VAL HG12 1 1
11 10685 1 1 52 VAL HG13 H -16.515 -9.065 6.536 1.00 . A A . 52 VAL HG13 1 1
11 10686 1 1 52 VAL HG21 H -16.969 -10.095 10.051 1.00 . A A . 52 VAL HG21 1 1
11 10687 1 1 52 VAL HG22 H -15.545 -10.450 9.073 1.00 . A A . 52 VAL HG22 1 1
11 10688 1 1 52 VAL HG23 H -17.156 -10.589 8.368 1.00 . A A . 52 VAL HG23 1 1
11 10689 1 1 52 VAL N N -15.081 -6.654 8.278 1.00 . A A . 52 VAL N 1 1
11 10690 1 1 52 VAL O O -13.642 -9.900 7.829 1.00 . A A . 52 VAL O 1 1
11 10691 1 1 53 TYR C C -11.912 -9.040 5.607 1.00 . A A . 53 TYR C 1 1
11 10692 1 1 53 TYR CA C -13.408 -9.055 5.284 1.00 . A A . 53 TYR CA 1 1
11 10693 1 1 53 TYR CB C -13.691 -8.255 4.012 1.00 . A A . 53 TYR CB 1 1
11 10694 1 1 53 TYR CD1 C -14.847 -10.072 2.703 1.00 . A A . 53 TYR CD1 1 1
11 10695 1 1 53 TYR CD2 C -16.107 -8.090 3.308 1.00 . A A . 53 TYR CD2 1 1
11 10696 1 1 53 TYR CE1 C -15.979 -10.597 2.066 1.00 . A A . 53 TYR CE1 1 1
11 10697 1 1 53 TYR CE2 C -17.239 -8.615 2.672 1.00 . A A . 53 TYR CE2 1 1
11 10698 1 1 53 TYR CG C -14.912 -8.819 3.324 1.00 . A A . 53 TYR CG 1 1
11 10699 1 1 53 TYR CZ C -17.175 -9.867 2.050 1.00 . A A . 53 TYR CZ 1 1
11 10700 1 1 53 TYR H H -14.645 -7.522 6.161 1.00 . A A . 53 TYR H 1 1
11 10701 1 1 53 TYR HA H -13.759 -10.068 5.167 1.00 . A A . 53 TYR HA 1 1
11 10702 1 1 53 TYR HB2 H -13.869 -7.221 4.269 1.00 . A A . 53 TYR HB2 1 1
11 10703 1 1 53 TYR HB3 H -12.843 -8.321 3.349 1.00 . A A . 53 TYR HB3 1 1
11 10704 1 1 53 TYR HD1 H -13.926 -10.634 2.714 1.00 . A A . 53 TYR HD1 1 1
11 10705 1 1 53 TYR HD2 H -16.157 -7.124 3.789 1.00 . A A . 53 TYR HD2 1 1
11 10706 1 1 53 TYR HE1 H -15.929 -11.563 1.586 1.00 . A A . 53 TYR HE1 1 1
11 10707 1 1 53 TYR HE2 H -18.160 -8.053 2.660 1.00 . A A . 53 TYR HE2 1 1
11 10708 1 1 53 TYR HH H -18.828 -9.650 1.122 1.00 . A A . 53 TYR HH 1 1
11 10709 1 1 53 TYR N N -14.175 -8.359 6.358 1.00 . A A . 53 TYR N 1 1
11 10710 1 1 53 TYR O O -11.247 -10.057 5.561 1.00 . A A . 53 TYR O 1 1
11 10711 1 1 53 TYR OH O -18.289 -10.385 1.423 1.00 . A A . 53 TYR OH 1 1
11 10712 1 1 54 GLY C C -9.259 -6.773 5.358 1.00 . A A . 54 GLY C 1 1
11 10713 1 1 54 GLY CA C -9.924 -7.817 6.255 1.00 . A A . 54 GLY CA 1 1
11 10714 1 1 54 GLY H H -11.929 -7.087 5.962 1.00 . A A . 54 GLY H 1 1
11 10715 1 1 54 GLY HA2 H -9.801 -7.535 7.291 1.00 . A A . 54 GLY HA2 1 1
11 10716 1 1 54 GLY HA3 H -9.464 -8.779 6.086 1.00 . A A . 54 GLY HA3 1 1
11 10717 1 1 54 GLY N N -11.377 -7.896 5.931 1.00 . A A . 54 GLY N 1 1
11 10718 1 1 54 GLY O O -8.184 -6.985 4.833 1.00 . A A . 54 GLY O 1 1
11 10719 1 1 55 LEU C C -8.230 -3.812 5.088 1.00 . A A . 55 LEU C 1 1
11 10720 1 1 55 LEU CA C -9.297 -4.588 4.312 1.00 . A A . 55 LEU CA 1 1
11 10721 1 1 55 LEU CB C -10.466 -3.673 3.949 1.00 . A A . 55 LEU CB 1 1
11 10722 1 1 55 LEU CD1 C -12.046 -3.032 2.126 1.00 . A A . 55 LEU CD1 1 1
11 10723 1 1 55 LEU CD2 C -9.592 -3.142 1.672 1.00 . A A . 55 LEU CD2 1 1
11 10724 1 1 55 LEU CG C -10.749 -3.773 2.450 1.00 . A A . 55 LEU CG 1 1
11 10725 1 1 55 LEU H H -10.758 -5.496 5.609 1.00 . A A . 55 LEU H 1 1
11 10726 1 1 55 LEU HA H -8.876 -5.022 3.419 1.00 . A A . 55 LEU HA 1 1
11 10727 1 1 55 LEU HB2 H -11.344 -3.976 4.502 1.00 . A A . 55 LEU HB2 1 1
11 10728 1 1 55 LEU HB3 H -10.217 -2.653 4.199 1.00 . A A . 55 LEU HB3 1 1
11 10729 1 1 55 LEU HD11 H -12.675 -3.660 1.514 1.00 . A A . 55 LEU HD11 1 1
11 10730 1 1 55 LEU HD12 H -11.816 -2.122 1.592 1.00 . A A . 55 LEU HD12 1 1
11 10731 1 1 55 LEU HD13 H -12.561 -2.791 3.044 1.00 . A A . 55 LEU HD13 1 1
11 10732 1 1 55 LEU HD21 H -8.860 -2.754 2.365 1.00 . A A . 55 LEU HD21 1 1
11 10733 1 1 55 LEU HD22 H -9.969 -2.336 1.060 1.00 . A A . 55 LEU HD22 1 1
11 10734 1 1 55 LEU HD23 H -9.132 -3.888 1.042 1.00 . A A . 55 LEU HD23 1 1
11 10735 1 1 55 LEU HG H -10.847 -4.813 2.171 1.00 . A A . 55 LEU HG 1 1
11 10736 1 1 55 LEU N N -9.891 -5.647 5.176 1.00 . A A . 55 LEU N 1 1
11 10737 1 1 55 LEU O O -8.516 -2.829 5.740 1.00 . A A . 55 LEU O 1 1
11 10738 1 1 56 TYR C C -5.414 -2.343 4.941 1.00 . A A . 56 TYR C 1 1
11 10739 1 1 56 TYR CA C -5.920 -3.533 5.761 1.00 . A A . 56 TYR CA 1 1
11 10740 1 1 56 TYR CB C -4.810 -4.570 5.940 1.00 . A A . 56 TYR CB 1 1
11 10741 1 1 56 TYR CD1 C -3.834 -3.057 7.704 1.00 . A A . 56 TYR CD1 1 1
11 10742 1 1 56 TYR CD2 C -2.329 -4.187 6.176 1.00 . A A . 56 TYR CD2 1 1
11 10743 1 1 56 TYR CE1 C -2.740 -2.455 8.337 1.00 . A A . 56 TYR CE1 1 1
11 10744 1 1 56 TYR CE2 C -1.234 -3.586 6.808 1.00 . A A . 56 TYR CE2 1 1
11 10745 1 1 56 TYR CG C -3.629 -3.923 6.623 1.00 . A A . 56 TYR CG 1 1
11 10746 1 1 56 TYR CZ C -1.440 -2.720 7.888 1.00 . A A . 56 TYR CZ 1 1
11 10747 1 1 56 TYR H H -6.790 -5.044 4.494 1.00 . A A . 56 TYR H 1 1
11 10748 1 1 56 TYR HA H -6.275 -3.203 6.724 1.00 . A A . 56 TYR HA 1 1
11 10749 1 1 56 TYR HB2 H -5.175 -5.386 6.546 1.00 . A A . 56 TYR HB2 1 1
11 10750 1 1 56 TYR HB3 H -4.506 -4.944 4.975 1.00 . A A . 56 TYR HB3 1 1
11 10751 1 1 56 TYR HD1 H -4.836 -2.854 8.049 1.00 . A A . 56 TYR HD1 1 1
11 10752 1 1 56 TYR HD2 H -2.170 -4.855 5.342 1.00 . A A . 56 TYR HD2 1 1
11 10753 1 1 56 TYR HE1 H -2.899 -1.787 9.170 1.00 . A A . 56 TYR HE1 1 1
11 10754 1 1 56 TYR HE2 H -0.232 -3.789 6.462 1.00 . A A . 56 TYR HE2 1 1
11 10755 1 1 56 TYR HH H 0.366 -2.751 8.506 1.00 . A A . 56 TYR HH 1 1
11 10756 1 1 56 TYR N N -7.001 -4.247 5.024 1.00 . A A . 56 TYR N 1 1
11 10757 1 1 56 TYR O O -4.829 -2.505 3.889 1.00 . A A . 56 TYR O 1 1
11 10758 1 1 56 TYR OH O -0.361 -2.125 8.512 1.00 . A A . 56 TYR OH 1 1
11 10759 1 1 57 VAL C C -4.243 0.892 5.551 1.00 . A A . 57 VAL C 1 1
11 10760 1 1 57 VAL CA C -5.172 0.053 4.671 1.00 . A A . 57 VAL CA 1 1
11 10761 1 1 57 VAL CB C -6.447 0.829 4.345 1.00 . A A . 57 VAL CB 1 1
11 10762 1 1 57 VAL CG1 C -7.215 0.109 3.236 1.00 . A A . 57 VAL CG1 1 1
11 10763 1 1 57 VAL CG2 C -7.322 0.915 5.597 1.00 . A A . 57 VAL CG2 1 1
11 10764 1 1 57 VAL H H -6.111 -1.040 6.266 1.00 . A A . 57 VAL H 1 1
11 10765 1 1 57 VAL HA H -4.672 -0.236 3.760 1.00 . A A . 57 VAL HA 1 1
11 10766 1 1 57 VAL HB H -6.187 1.822 4.017 1.00 . A A . 57 VAL HB 1 1
11 10767 1 1 57 VAL HG11 H -6.597 -0.671 2.817 1.00 . A A . 57 VAL HG11 1 1
11 10768 1 1 57 VAL HG12 H -7.477 0.815 2.462 1.00 . A A . 57 VAL HG12 1 1
11 10769 1 1 57 VAL HG13 H -8.115 -0.326 3.646 1.00 . A A . 57 VAL HG13 1 1
11 10770 1 1 57 VAL HG21 H -7.981 1.768 5.518 1.00 . A A . 57 VAL HG21 1 1
11 10771 1 1 57 VAL HG22 H -6.694 1.026 6.469 1.00 . A A . 57 VAL HG22 1 1
11 10772 1 1 57 VAL HG23 H -7.909 0.014 5.689 1.00 . A A . 57 VAL HG23 1 1
11 10773 1 1 57 VAL N N -5.638 -1.148 5.417 1.00 . A A . 57 VAL N 1 1
11 10774 1 1 57 VAL O O -4.472 1.053 6.734 1.00 . A A . 57 VAL O 1 1
11 10775 1 1 58 LEU C C -1.463 3.197 4.886 1.00 . A A . 58 LEU C 1 1
11 10776 1 1 58 LEU CA C -2.256 2.255 5.796 1.00 . A A . 58 LEU CA 1 1
11 10777 1 1 58 LEU CB C -1.324 1.249 6.470 1.00 . A A . 58 LEU CB 1 1
11 10778 1 1 58 LEU CD1 C -1.882 1.894 8.820 1.00 . A A . 58 LEU CD1 1 1
11 10779 1 1 58 LEU CD2 C 0.379 0.982 8.277 1.00 . A A . 58 LEU CD2 1 1
11 10780 1 1 58 LEU CG C -0.774 1.849 7.766 1.00 . A A . 58 LEU CG 1 1
11 10781 1 1 58 LEU H H -3.028 1.287 4.031 1.00 . A A . 58 LEU H 1 1
11 10782 1 1 58 LEU HA H -2.795 2.817 6.543 1.00 . A A . 58 LEU HA 1 1
11 10783 1 1 58 LEU HB2 H -1.873 0.345 6.696 1.00 . A A . 58 LEU HB2 1 1
11 10784 1 1 58 LEU HB3 H -0.504 1.016 5.807 1.00 . A A . 58 LEU HB3 1 1
11 10785 1 1 58 LEU HD11 H -1.627 2.618 9.580 1.00 . A A . 58 LEU HD11 1 1
11 10786 1 1 58 LEU HD12 H -1.990 0.919 9.271 1.00 . A A . 58 LEU HD12 1 1
11 10787 1 1 58 LEU HD13 H -2.813 2.179 8.350 1.00 . A A . 58 LEU HD13 1 1
11 10788 1 1 58 LEU HD21 H 1.180 1.618 8.625 1.00 . A A . 58 LEU HD21 1 1
11 10789 1 1 58 LEU HD22 H 0.739 0.353 7.478 1.00 . A A . 58 LEU HD22 1 1
11 10790 1 1 58 LEU HD23 H 0.031 0.364 9.092 1.00 . A A . 58 LEU HD23 1 1
11 10791 1 1 58 LEU HG H -0.417 2.850 7.575 1.00 . A A . 58 LEU HG 1 1
11 10792 1 1 58 LEU N N -3.197 1.428 4.987 1.00 . A A . 58 LEU N 1 1
11 10793 1 1 58 LEU O O -0.860 2.780 3.917 1.00 . A A . 58 LEU O 1 1
11 10794 1 1 59 CYS C C 0.641 5.765 5.001 1.00 . A A . 59 CYS C 1 1
11 10795 1 1 59 CYS CA C -0.702 5.434 4.347 1.00 . A A . 59 CYS CA 1 1
11 10796 1 1 59 CYS CB C -1.588 6.678 4.283 1.00 . A A . 59 CYS CB 1 1
11 10797 1 1 59 CYS H H -1.949 4.782 5.979 1.00 . A A . 59 CYS H 1 1
11 10798 1 1 59 CYS HA H -0.554 5.035 3.356 1.00 . A A . 59 CYS HA 1 1
11 10799 1 1 59 CYS HB2 H -2.010 6.870 5.259 1.00 . A A . 59 CYS HB2 1 1
11 10800 1 1 59 CYS HB3 H -0.996 7.527 3.975 1.00 . A A . 59 CYS HB3 1 1
11 10801 1 1 59 CYS N N -1.458 4.466 5.193 1.00 . A A . 59 CYS N 1 1
11 10802 1 1 59 CYS O O 0.700 6.193 6.137 1.00 . A A . 59 CYS O 1 1
11 10803 1 1 59 CYS SG S -2.924 6.409 3.092 1.00 . A A . 59 CYS SG 1 1
11 10804 1 1 60 CYS C C 3.656 7.126 4.244 1.00 . A A . 60 CYS C 1 1
11 10805 1 1 60 CYS CA C 3.058 5.871 4.887 1.00 . A A . 60 CYS CA 1 1
11 10806 1 1 60 CYS CB C 3.924 4.656 4.561 1.00 . A A . 60 CYS CB 1 1
11 10807 1 1 60 CYS H H 1.656 5.219 3.382 1.00 . A A . 60 CYS H 1 1
11 10808 1 1 60 CYS HA H 2.981 5.992 5.956 1.00 . A A . 60 CYS HA 1 1
11 10809 1 1 60 CYS HB2 H 3.323 3.763 4.564 1.00 . A A . 60 CYS HB2 1 1
11 10810 1 1 60 CYS HB3 H 4.361 4.788 3.588 1.00 . A A . 60 CYS HB3 1 1
11 10811 1 1 60 CYS N N 1.722 5.568 4.297 1.00 . A A . 60 CYS N 1 1
11 10812 1 1 60 CYS O O 3.253 7.543 3.176 1.00 . A A . 60 CYS O 1 1
11 10813 1 1 60 CYS SG S 5.236 4.502 5.794 1.00 . A A . 60 CYS SG 1 1
11 10814 1 1 61 THR C C 6.626 9.182 4.961 1.00 . A A . 61 THR C 1 1
11 10815 1 1 61 THR CA C 5.258 8.942 4.312 1.00 . A A . 61 THR CA 1 1
11 10816 1 1 61 THR CB C 4.297 10.086 4.639 1.00 . A A . 61 THR CB 1 1
11 10817 1 1 61 THR CG2 C 4.092 10.170 6.153 1.00 . A A . 61 THR CG2 1 1
11 10818 1 1 61 THR H H 4.939 7.369 5.735 1.00 . A A . 61 THR H 1 1
11 10819 1 1 61 THR HA H 5.361 8.838 3.249 1.00 . A A . 61 THR HA 1 1
11 10820 1 1 61 THR HB H 3.346 9.905 4.161 1.00 . A A . 61 THR HB 1 1
11 10821 1 1 61 THR HG1 H 5.432 11.653 4.840 1.00 . A A . 61 THR HG1 1 1
11 10822 1 1 61 THR HG21 H 4.677 9.402 6.638 1.00 . A A . 61 THR HG21 1 1
11 10823 1 1 61 THR HG22 H 3.047 10.026 6.382 1.00 . A A . 61 THR HG22 1 1
11 10824 1 1 61 THR HG23 H 4.408 11.140 6.505 1.00 . A A . 61 THR HG23 1 1
11 10825 1 1 61 THR N N 4.624 7.724 4.884 1.00 . A A . 61 THR N 1 1
11 10826 1 1 61 THR O O 6.853 10.197 5.588 1.00 . A A . 61 THR O 1 1
11 10827 1 1 61 THR OG1 O 4.842 11.309 4.164 1.00 . A A . 61 THR OG1 1 1
11 10828 1 1 62 THR C C 9.889 7.429 4.886 1.00 . A A . 62 THR C 1 1
11 10829 1 1 62 THR CA C 8.886 8.449 5.438 1.00 . A A . 62 THR CA 1 1
11 10830 1 1 62 THR CB C 8.668 8.228 6.935 1.00 . A A . 62 THR CB 1 1
11 10831 1 1 62 THR CG2 C 8.118 6.820 7.171 1.00 . A A . 62 THR CG2 1 1
11 10832 1 1 62 THR H H 7.342 7.443 4.314 1.00 . A A . 62 THR H 1 1
11 10833 1 1 62 THR HA H 9.238 9.453 5.264 1.00 . A A . 62 THR HA 1 1
11 10834 1 1 62 THR HB H 7.961 8.953 7.309 1.00 . A A . 62 THR HB 1 1
11 10835 1 1 62 THR HG1 H 10.292 7.504 7.724 1.00 . A A . 62 THR HG1 1 1
11 10836 1 1 62 THR HG21 H 7.616 6.477 6.277 1.00 . A A . 62 THR HG21 1 1
11 10837 1 1 62 THR HG22 H 7.418 6.840 7.992 1.00 . A A . 62 THR HG22 1 1
11 10838 1 1 62 THR HG23 H 8.932 6.151 7.406 1.00 . A A . 62 THR HG23 1 1
11 10839 1 1 62 THR N N 7.539 8.257 4.821 1.00 . A A . 62 THR N 1 1
11 10840 1 1 62 THR O O 10.123 6.393 5.476 1.00 . A A . 62 THR O 1 1
11 10841 1 1 62 THR OG1 O 9.905 8.377 7.618 1.00 . A A . 62 THR OG1 1 1
11 10842 1 1 63 ASP C C 10.852 5.428 2.864 1.00 . A A . 63 ASP C 1 1
11 10843 1 1 63 ASP CA C 11.494 6.782 3.181 1.00 . A A . 63 ASP CA 1 1
11 10844 1 1 63 ASP CB C 12.565 6.626 4.261 1.00 . A A . 63 ASP CB 1 1
11 10845 1 1 63 ASP CG C 13.947 6.592 3.606 1.00 . A A . 63 ASP CG 1 1
11 10846 1 1 63 ASP H H 10.295 8.570 3.315 1.00 . A A . 63 ASP H 1 1
11 10847 1 1 63 ASP HA H 11.931 7.207 2.292 1.00 . A A . 63 ASP HA 1 1
11 10848 1 1 63 ASP HB2 H 12.510 7.460 4.945 1.00 . A A . 63 ASP HB2 1 1
11 10849 1 1 63 ASP HB3 H 12.401 5.705 4.799 1.00 . A A . 63 ASP HB3 1 1
11 10850 1 1 63 ASP N N 10.493 7.723 3.767 1.00 . A A . 63 ASP N 1 1
11 10851 1 1 63 ASP O O 9.978 4.960 3.566 1.00 . A A . 63 ASP O 1 1
11 10852 1 1 63 ASP OD1 O 14.277 7.540 2.912 1.00 . A A . 63 ASP OD1 1 1
11 10853 1 1 63 ASP OD2 O 14.654 5.617 3.810 1.00 . A A . 63 ASP OD2 1 1
11 10854 1 1 64 ASP C C 9.210 3.558 1.175 1.00 . A A . 64 ASP C 1 1
11 10855 1 1 64 ASP CA C 10.722 3.462 1.430 1.00 . A A . 64 ASP CA 1 1
11 10856 1 1 64 ASP CB C 11.001 2.559 2.633 1.00 . A A . 64 ASP CB 1 1
11 10857 1 1 64 ASP CG C 11.835 1.358 2.187 1.00 . A A . 64 ASP CG 1 1
11 10858 1 1 64 ASP H H 12.007 5.195 1.257 1.00 . A A . 64 ASP H 1 1
11 10859 1 1 64 ASP HA H 11.224 3.073 0.560 1.00 . A A . 64 ASP HA 1 1
11 10860 1 1 64 ASP HB2 H 11.544 3.117 3.383 1.00 . A A . 64 ASP HB2 1 1
11 10861 1 1 64 ASP HB3 H 10.067 2.212 3.048 1.00 . A A . 64 ASP HB3 1 1
11 10862 1 1 64 ASP N N 11.291 4.794 1.809 1.00 . A A . 64 ASP N 1 1
11 10863 1 1 64 ASP O O 8.766 3.499 0.045 1.00 . A A . 64 ASP O 1 1
11 10864 1 1 64 ASP OD1 O 11.373 0.627 1.326 1.00 . A A . 64 ASP OD1 1 1
11 10865 1 1 64 ASP OD2 O 12.923 1.188 2.714 1.00 . A A . 64 ASP OD2 1 1
11 10866 1 1 65 CYS C C 6.546 5.270 1.787 1.00 . A A . 65 CYS C 1 1
11 10867 1 1 65 CYS CA C 6.945 3.804 1.989 1.00 . A A . 65 CYS CA 1 1
11 10868 1 1 65 CYS CB C 6.335 3.237 3.272 1.00 . A A . 65 CYS CB 1 1
11 10869 1 1 65 CYS H H 8.768 3.746 3.114 1.00 . A A . 65 CYS H 1 1
11 10870 1 1 65 CYS HA H 6.645 3.208 1.142 1.00 . A A . 65 CYS HA 1 1
11 10871 1 1 65 CYS HB2 H 5.260 3.272 3.210 1.00 . A A . 65 CYS HB2 1 1
11 10872 1 1 65 CYS HB3 H 6.652 2.212 3.396 1.00 . A A . 65 CYS HB3 1 1
11 10873 1 1 65 CYS N N 8.410 3.705 2.203 1.00 . A A . 65 CYS N 1 1
11 10874 1 1 65 CYS O O 5.442 5.670 2.089 1.00 . A A . 65 CYS O 1 1
11 10875 1 1 65 CYS SG S 6.900 4.216 4.690 1.00 . A A . 65 CYS SG 1 1
11 10876 1 1 66 ASN C C 5.695 7.663 0.504 1.00 . A A . 66 ASN C 1 1
11 10877 1 1 66 ASN CA C 7.116 7.514 1.057 1.00 . A A . 66 ASN CA 1 1
11 10878 1 1 66 ASN CB C 8.139 8.001 0.029 1.00 . A A . 66 ASN CB 1 1
11 10879 1 1 66 ASN CG C 9.542 7.950 0.636 1.00 . A A . 66 ASN CG 1 1
11 10880 1 1 66 ASN H H 8.328 5.730 1.041 1.00 . A A . 66 ASN H 1 1
11 10881 1 1 66 ASN HA H 7.224 8.070 1.974 1.00 . A A . 66 ASN HA 1 1
11 10882 1 1 66 ASN HB2 H 8.102 7.365 -0.844 1.00 . A A . 66 ASN HB2 1 1
11 10883 1 1 66 ASN HB3 H 7.909 9.017 -0.255 1.00 . A A . 66 ASN HB3 1 1
11 10884 1 1 66 ASN HD21 H 9.777 9.921 0.616 1.00 . A A . 66 ASN HD21 1 1
11 10885 1 1 66 ASN HD22 H 11.090 9.040 1.233 1.00 . A A . 66 ASN HD22 1 1
11 10886 1 1 66 ASN N N 7.441 6.073 1.278 1.00 . A A . 66 ASN N 1 1
11 10887 1 1 66 ASN ND2 N 10.190 9.063 0.846 1.00 . A A . 66 ASN ND2 1 1
11 10888 1 1 66 ASN O O 5.515 7.437 -0.681 1.00 . A A . 66 ASN O 1 1
11 10889 1 1 66 ASN OXT O 4.812 7.998 1.276 1.00 . A A . 66 ASN OXT 1 1
11 10890 1 1 66 ASN OD1 O 10.054 6.887 0.920 1.00 . A A . 66 ASN OD1 1 1
12 10891 1 1 1 MET C C 11.024 10.267 -2.356 1.00 . A A . 1 MET C 1 1
12 10892 1 1 1 MET CA C 11.679 11.126 -1.271 1.00 . A A . 1 MET CA 1 1
12 10893 1 1 1 MET CB C 10.727 12.231 -0.814 1.00 . A A . 1 MET CB 1 1
12 10894 1 1 1 MET CE C 9.706 13.079 2.632 1.00 . A A . 1 MET CE 1 1
12 10895 1 1 1 MET CG C 11.293 12.908 0.436 1.00 . A A . 1 MET CG 1 1
12 10896 1 1 1 MET H1 H 12.545 12.595 -2.470 1.00 . A A . 1 MET H1 1 1
12 10897 1 1 1 MET H2 H 13.463 11.169 -2.348 1.00 . A A . 1 MET H2 1 1
12 10898 1 1 1 MET H3 H 13.411 12.263 -1.049 1.00 . A A . 1 MET H3 1 1
12 10899 1 1 1 MET HA H 11.968 10.516 -0.430 1.00 . A A . 1 MET HA 1 1
12 10900 1 1 1 MET HB2 H 10.619 12.961 -1.602 1.00 . A A . 1 MET HB2 1 1
12 10901 1 1 1 MET HB3 H 9.763 11.803 -0.583 1.00 . A A . 1 MET HB3 1 1
12 10902 1 1 1 MET HE1 H 10.598 12.550 2.936 1.00 . A A . 1 MET HE1 1 1
12 10903 1 1 1 MET HE2 H 8.919 12.368 2.437 1.00 . A A . 1 MET HE2 1 1
12 10904 1 1 1 MET HE3 H 9.393 13.752 3.418 1.00 . A A . 1 MET HE3 1 1
12 10905 1 1 1 MET HG2 H 11.549 12.155 1.168 1.00 . A A . 1 MET HG2 1 1
12 10906 1 1 1 MET HG3 H 12.178 13.469 0.172 1.00 . A A . 1 MET HG3 1 1
12 10907 1 1 1 MET N N 12.864 11.842 -1.826 1.00 . A A . 1 MET N 1 1
12 10908 1 1 1 MET O O 10.461 10.774 -3.305 1.00 . A A . 1 MET O 1 1
12 10909 1 1 1 MET SD S 10.052 14.028 1.130 1.00 . A A . 1 MET SD 1 1
12 10910 1 1 2 LYS C C 9.770 6.904 -2.565 1.00 . A A . 2 LYS C 1 1
12 10911 1 1 2 LYS CA C 10.471 8.083 -3.246 1.00 . A A . 2 LYS CA 1 1
12 10912 1 1 2 LYS CB C 11.632 7.582 -4.108 1.00 . A A . 2 LYS CB 1 1
12 10913 1 1 2 LYS CD C 13.873 8.185 -5.029 1.00 . A A . 2 LYS CD 1 1
12 10914 1 1 2 LYS CE C 15.016 9.174 -4.791 1.00 . A A . 2 LYS CE 1 1
12 10915 1 1 2 LYS CG C 12.581 8.740 -4.427 1.00 . A A . 2 LYS CG 1 1
12 10916 1 1 2 LYS H H 11.551 8.582 -1.448 1.00 . A A . 2 LYS H 1 1
12 10917 1 1 2 LYS HA H 9.774 8.638 -3.852 1.00 . A A . 2 LYS HA 1 1
12 10918 1 1 2 LYS HB2 H 12.168 6.813 -3.572 1.00 . A A . 2 LYS HB2 1 1
12 10919 1 1 2 LYS HB3 H 11.243 7.173 -5.028 1.00 . A A . 2 LYS HB3 1 1
12 10920 1 1 2 LYS HD2 H 14.111 7.240 -4.562 1.00 . A A . 2 LYS HD2 1 1
12 10921 1 1 2 LYS HD3 H 13.743 8.038 -6.092 1.00 . A A . 2 LYS HD3 1 1
12 10922 1 1 2 LYS HE2 H 14.903 9.650 -3.827 1.00 . A A . 2 LYS HE2 1 1
12 10923 1 1 2 LYS HE3 H 15.968 8.673 -4.856 1.00 . A A . 2 LYS HE3 1 1
12 10924 1 1 2 LYS HG2 H 12.109 9.405 -5.137 1.00 . A A . 2 LYS HG2 1 1
12 10925 1 1 2 LYS HG3 H 12.811 9.280 -3.523 1.00 . A A . 2 LYS HG3 1 1
12 10926 1 1 2 LYS HZ1 H 14.003 10.707 -5.771 1.00 . A A . 2 LYS HZ1 1 1
12 10927 1 1 2 LYS HZ2 H 14.886 9.687 -6.804 1.00 . A A . 2 LYS HZ2 1 1
12 10928 1 1 2 LYS HZ3 H 15.693 10.836 -5.847 1.00 . A A . 2 LYS HZ3 1 1
12 10929 1 1 2 LYS N N 11.093 8.971 -2.222 1.00 . A A . 2 LYS N 1 1
12 10930 1 1 2 LYS NZ N 14.890 10.177 -5.885 1.00 . A A . 2 LYS NZ 1 1
12 10931 1 1 2 LYS O O 10.090 6.541 -1.450 1.00 . A A . 2 LYS O 1 1
12 10932 1 1 3 CYS C C 8.174 3.929 -3.542 1.00 . A A . 3 CYS C 1 1
12 10933 1 1 3 CYS CA C 8.099 5.148 -2.619 1.00 . A A . 3 CYS CA 1 1
12 10934 1 1 3 CYS CB C 6.649 5.615 -2.471 1.00 . A A . 3 CYS CB 1 1
12 10935 1 1 3 CYS H H 8.583 6.613 -4.127 1.00 . A A . 3 CYS H 1 1
12 10936 1 1 3 CYS HA H 8.512 4.915 -1.650 1.00 . A A . 3 CYS HA 1 1
12 10937 1 1 3 CYS HB2 H 6.632 6.606 -2.041 1.00 . A A . 3 CYS HB2 1 1
12 10938 1 1 3 CYS HB3 H 6.178 5.636 -3.442 1.00 . A A . 3 CYS HB3 1 1
12 10939 1 1 3 CYS N N 8.821 6.305 -3.228 1.00 . A A . 3 CYS N 1 1
12 10940 1 1 3 CYS O O 7.747 3.976 -4.677 1.00 . A A . 3 CYS O 1 1
12 10941 1 1 3 CYS SG S 5.753 4.471 -1.391 1.00 . A A . 3 CYS SG 1 1
12 10942 1 1 4 LYS C C 7.463 0.894 -3.958 1.00 . A A . 4 LYS C 1 1
12 10943 1 1 4 LYS CA C 8.813 1.615 -3.910 1.00 . A A . 4 LYS CA 1 1
12 10944 1 1 4 LYS CB C 9.861 0.744 -3.215 1.00 . A A . 4 LYS CB 1 1
12 10945 1 1 4 LYS CD C 11.088 -1.424 -3.405 1.00 . A A . 4 LYS CD 1 1
12 10946 1 1 4 LYS CE C 12.225 -1.009 -4.342 1.00 . A A . 4 LYS CE 1 1
12 10947 1 1 4 LYS CG C 9.810 -0.674 -3.787 1.00 . A A . 4 LYS CG 1 1
12 10948 1 1 4 LYS H H 9.047 2.825 -2.142 1.00 . A A . 4 LYS H 1 1
12 10949 1 1 4 LYS HA H 9.144 1.868 -4.904 1.00 . A A . 4 LYS HA 1 1
12 10950 1 1 4 LYS HB2 H 10.843 1.164 -3.378 1.00 . A A . 4 LYS HB2 1 1
12 10951 1 1 4 LYS HB3 H 9.655 0.710 -2.156 1.00 . A A . 4 LYS HB3 1 1
12 10952 1 1 4 LYS HD2 H 11.355 -1.185 -2.386 1.00 . A A . 4 LYS HD2 1 1
12 10953 1 1 4 LYS HD3 H 10.922 -2.487 -3.493 1.00 . A A . 4 LYS HD3 1 1
12 10954 1 1 4 LYS HE2 H 11.866 -0.946 -5.361 1.00 . A A . 4 LYS HE2 1 1
12 10955 1 1 4 LYS HE3 H 12.643 -0.064 -4.031 1.00 . A A . 4 LYS HE3 1 1
12 10956 1 1 4 LYS HG2 H 8.952 -1.194 -3.385 1.00 . A A . 4 LYS HG2 1 1
12 10957 1 1 4 LYS HG3 H 9.731 -0.628 -4.863 1.00 . A A . 4 LYS HG3 1 1
12 10958 1 1 4 LYS HZ1 H 13.952 -1.811 -3.503 1.00 . A A . 4 LYS HZ1 1 1
12 10959 1 1 4 LYS HZ2 H 13.711 -2.234 -5.131 1.00 . A A . 4 LYS HZ2 1 1
12 10960 1 1 4 LYS HZ3 H 12.781 -2.967 -3.912 1.00 . A A . 4 LYS HZ3 1 1
12 10961 1 1 4 LYS N N 8.710 2.839 -3.062 1.00 . A A . 4 LYS N 1 1
12 10962 1 1 4 LYS NZ N 13.244 -2.087 -4.212 1.00 . A A . 4 LYS NZ 1 1
12 10963 1 1 4 LYS O O 6.955 0.439 -2.952 1.00 . A A . 4 LYS O 1 1
12 10964 1 1 5 ILE C C 5.733 -1.339 -5.702 1.00 . A A . 5 ILE C 1 1
12 10965 1 1 5 ILE CA C 5.553 0.106 -5.227 1.00 . A A . 5 ILE CA 1 1
12 10966 1 1 5 ILE CB C 4.768 0.915 -6.259 1.00 . A A . 5 ILE CB 1 1
12 10967 1 1 5 ILE CD1 C 4.212 2.485 -4.395 1.00 . A A . 5 ILE CD1 1 1
12 10968 1 1 5 ILE CG1 C 4.733 2.384 -5.830 1.00 . A A . 5 ILE CG1 1 1
12 10969 1 1 5 ILE CG2 C 3.340 0.379 -6.351 1.00 . A A . 5 ILE CG2 1 1
12 10970 1 1 5 ILE H H 7.297 1.170 -5.918 1.00 . A A . 5 ILE H 1 1
12 10971 1 1 5 ILE HA H 5.041 0.128 -4.278 1.00 . A A . 5 ILE HA 1 1
12 10972 1 1 5 ILE HB H 5.247 0.831 -7.223 1.00 . A A . 5 ILE HB 1 1
12 10973 1 1 5 ILE HD11 H 4.987 2.178 -3.708 1.00 . A A . 5 ILE HD11 1 1
12 10974 1 1 5 ILE HD12 H 3.352 1.843 -4.278 1.00 . A A . 5 ILE HD12 1 1
12 10975 1 1 5 ILE HD13 H 3.930 3.506 -4.185 1.00 . A A . 5 ILE HD13 1 1
12 10976 1 1 5 ILE HG12 H 5.729 2.798 -5.882 1.00 . A A . 5 ILE HG12 1 1
12 10977 1 1 5 ILE HG13 H 4.078 2.936 -6.488 1.00 . A A . 5 ILE HG13 1 1
12 10978 1 1 5 ILE HG21 H 2.658 1.196 -6.538 1.00 . A A . 5 ILE HG21 1 1
12 10979 1 1 5 ILE HG22 H 3.075 -0.105 -5.422 1.00 . A A . 5 ILE HG22 1 1
12 10980 1 1 5 ILE HG23 H 3.275 -0.335 -7.160 1.00 . A A . 5 ILE HG23 1 1
12 10981 1 1 5 ILE N N 6.873 0.792 -5.118 1.00 . A A . 5 ILE N 1 1
12 10982 1 1 5 ILE O O 6.495 -1.619 -6.608 1.00 . A A . 5 ILE O 1 1
12 10983 1 1 6 CYS C C 3.912 -4.458 -5.007 1.00 . A A . 6 CYS C 1 1
12 10984 1 1 6 CYS CA C 5.138 -3.685 -5.501 1.00 . A A . 6 CYS CA 1 1
12 10985 1 1 6 CYS CB C 6.407 -4.195 -4.816 1.00 . A A . 6 CYS CB 1 1
12 10986 1 1 6 CYS H H 4.417 -2.000 -4.373 1.00 . A A . 6 CYS H 1 1
12 10987 1 1 6 CYS HA H 5.234 -3.769 -6.572 1.00 . A A . 6 CYS HA 1 1
12 10988 1 1 6 CYS HB2 H 6.574 -5.226 -5.088 1.00 . A A . 6 CYS HB2 1 1
12 10989 1 1 6 CYS HB3 H 7.251 -3.599 -5.132 1.00 . A A . 6 CYS HB3 1 1
12 10990 1 1 6 CYS N N 5.027 -2.254 -5.096 1.00 . A A . 6 CYS N 1 1
12 10991 1 1 6 CYS O O 3.286 -4.084 -4.035 1.00 . A A . 6 CYS O 1 1
12 10992 1 1 6 CYS SG S 6.215 -4.066 -3.021 1.00 . A A . 6 CYS SG 1 1
12 10993 1 1 7 ASN C C 2.457 -7.757 -5.697 1.00 . A A . 7 ASN C 1 1
12 10994 1 1 7 ASN CA C 2.364 -6.305 -5.221 1.00 . A A . 7 ASN CA 1 1
12 10995 1 1 7 ASN CB C 1.172 -5.604 -5.873 1.00 . A A . 7 ASN CB 1 1
12 10996 1 1 7 ASN CG C 1.195 -5.855 -7.381 1.00 . A A . 7 ASN CG 1 1
12 10997 1 1 7 ASN H H 4.068 -5.815 -6.450 1.00 . A A . 7 ASN H 1 1
12 10998 1 1 7 ASN HA H 2.269 -6.267 -4.148 1.00 . A A . 7 ASN HA 1 1
12 10999 1 1 7 ASN HB2 H 0.253 -5.993 -5.456 1.00 . A A . 7 ASN HB2 1 1
12 11000 1 1 7 ASN HB3 H 1.231 -4.542 -5.686 1.00 . A A . 7 ASN HB3 1 1
12 11001 1 1 7 ASN HD21 H -0.765 -6.146 -7.506 1.00 . A A . 7 ASN HD21 1 1
12 11002 1 1 7 ASN HD22 H 0.083 -6.277 -8.971 1.00 . A A . 7 ASN HD22 1 1
12 11003 1 1 7 ASN N N 3.557 -5.527 -5.666 1.00 . A A . 7 ASN N 1 1
12 11004 1 1 7 ASN ND2 N 0.078 -6.114 -8.005 1.00 . A A . 7 ASN ND2 1 1
12 11005 1 1 7 ASN O O 3.526 -8.327 -5.789 1.00 . A A . 7 ASN O 1 1
12 11006 1 1 7 ASN OD1 O 2.240 -5.815 -8.000 1.00 . A A . 7 ASN OD1 1 1
12 11007 1 1 8 PHE C C 1.669 -10.717 -5.302 1.00 . A A . 8 PHE C 1 1
12 11008 1 1 8 PHE CA C 1.340 -9.775 -6.465 1.00 . A A . 8 PHE CA 1 1
12 11009 1 1 8 PHE CB C 2.421 -9.849 -7.546 1.00 . A A . 8 PHE CB 1 1
12 11010 1 1 8 PHE CD1 C 1.409 -11.827 -8.734 1.00 . A A . 8 PHE CD1 1 1
12 11011 1 1 8 PHE CD2 C 1.749 -9.772 -9.975 1.00 . A A . 8 PHE CD2 1 1
12 11012 1 1 8 PHE CE1 C 0.874 -12.431 -9.879 1.00 . A A . 8 PHE CE1 1 1
12 11013 1 1 8 PHE CE2 C 1.214 -10.375 -11.120 1.00 . A A . 8 PHE CE2 1 1
12 11014 1 1 8 PHE CG C 1.846 -10.499 -8.783 1.00 . A A . 8 PHE CG 1 1
12 11015 1 1 8 PHE CZ C 0.776 -11.705 -11.072 1.00 . A A . 8 PHE CZ 1 1
12 11016 1 1 8 PHE H H 0.488 -7.876 -5.913 1.00 . A A . 8 PHE H 1 1
12 11017 1 1 8 PHE HA H 0.381 -10.030 -6.890 1.00 . A A . 8 PHE HA 1 1
12 11018 1 1 8 PHE HB2 H 2.759 -8.851 -7.786 1.00 . A A . 8 PHE HB2 1 1
12 11019 1 1 8 PHE HB3 H 3.253 -10.435 -7.185 1.00 . A A . 8 PHE HB3 1 1
12 11020 1 1 8 PHE HD1 H 1.484 -12.388 -7.814 1.00 . A A . 8 PHE HD1 1 1
12 11021 1 1 8 PHE HD2 H 2.086 -8.747 -10.012 1.00 . A A . 8 PHE HD2 1 1
12 11022 1 1 8 PHE HE1 H 0.537 -13.456 -9.842 1.00 . A A . 8 PHE HE1 1 1
12 11023 1 1 8 PHE HE2 H 1.138 -9.815 -12.040 1.00 . A A . 8 PHE HE2 1 1
12 11024 1 1 8 PHE HZ H 0.364 -12.170 -11.955 1.00 . A A . 8 PHE HZ 1 1
12 11025 1 1 8 PHE N N 1.337 -8.358 -5.998 1.00 . A A . 8 PHE N 1 1
12 11026 1 1 8 PHE O O 2.632 -11.457 -5.340 1.00 . A A . 8 PHE O 1 1
12 11027 1 1 9 ASP C C 2.529 -11.390 -2.552 1.00 . A A . 9 ASP C 1 1
12 11028 1 1 9 ASP CA C 1.115 -11.594 -3.107 1.00 . A A . 9 ASP CA 1 1
12 11029 1 1 9 ASP CB C 0.959 -13.011 -3.659 1.00 . A A . 9 ASP CB 1 1
12 11030 1 1 9 ASP CG C -0.322 -13.638 -3.106 1.00 . A A . 9 ASP CG 1 1
12 11031 1 1 9 ASP H H 0.092 -10.098 -4.269 1.00 . A A . 9 ASP H 1 1
12 11032 1 1 9 ASP HA H 0.382 -11.420 -2.336 1.00 . A A . 9 ASP HA 1 1
12 11033 1 1 9 ASP HB2 H 0.905 -12.972 -4.737 1.00 . A A . 9 ASP HB2 1 1
12 11034 1 1 9 ASP HB3 H 1.807 -13.609 -3.362 1.00 . A A . 9 ASP HB3 1 1
12 11035 1 1 9 ASP N N 0.866 -10.698 -4.273 1.00 . A A . 9 ASP N 1 1
12 11036 1 1 9 ASP O O 3.034 -12.207 -1.809 1.00 . A A . 9 ASP O 1 1
12 11037 1 1 9 ASP OD1 O -1.163 -12.895 -2.628 1.00 . A A . 9 ASP OD1 1 1
12 11038 1 1 9 ASP OD2 O -0.439 -14.851 -3.171 1.00 . A A . 9 ASP OD2 1 1
12 11039 1 1 10 THR C C 5.115 -8.762 -2.944 1.00 . A A . 10 THR C 1 1
12 11040 1 1 10 THR CA C 4.550 -10.070 -2.384 1.00 . A A . 10 THR CA 1 1
12 11041 1 1 10 THR CB C 5.371 -11.261 -2.877 1.00 . A A . 10 THR CB 1 1
12 11042 1 1 10 THR CG2 C 5.149 -11.450 -4.379 1.00 . A A . 10 THR CG2 1 1
12 11043 1 1 10 THR H H 2.750 -9.658 -3.501 1.00 . A A . 10 THR H 1 1
12 11044 1 1 10 THR HA H 4.548 -10.047 -1.306 1.00 . A A . 10 THR HA 1 1
12 11045 1 1 10 THR HB H 5.062 -12.153 -2.356 1.00 . A A . 10 THR HB 1 1
12 11046 1 1 10 THR HG1 H 7.115 -11.800 -2.204 1.00 . A A . 10 THR HG1 1 1
12 11047 1 1 10 THR HG21 H 4.721 -10.552 -4.796 1.00 . A A . 10 THR HG21 1 1
12 11048 1 1 10 THR HG22 H 4.476 -12.279 -4.542 1.00 . A A . 10 THR HG22 1 1
12 11049 1 1 10 THR HG23 H 6.095 -11.656 -4.859 1.00 . A A . 10 THR HG23 1 1
12 11050 1 1 10 THR N N 3.171 -10.309 -2.902 1.00 . A A . 10 THR N 1 1
12 11051 1 1 10 THR O O 4.452 -8.044 -3.666 1.00 . A A . 10 THR O 1 1
12 11052 1 1 10 THR OG1 O 6.748 -11.020 -2.627 1.00 . A A . 10 THR OG1 1 1
12 11053 1 1 11 CYS C C 8.025 -7.518 -4.168 1.00 . A A . 11 CYS C 1 1
12 11054 1 1 11 CYS CA C 6.952 -7.191 -3.128 1.00 . A A . 11 CYS CA 1 1
12 11055 1 1 11 CYS CB C 7.575 -6.524 -1.902 1.00 . A A . 11 CYS CB 1 1
12 11056 1 1 11 CYS H H 6.856 -9.043 -2.033 1.00 . A A . 11 CYS H 1 1
12 11057 1 1 11 CYS HA H 6.197 -6.550 -3.553 1.00 . A A . 11 CYS HA 1 1
12 11058 1 1 11 CYS HB2 H 6.882 -6.570 -1.076 1.00 . A A . 11 CYS HB2 1 1
12 11059 1 1 11 CYS HB3 H 8.487 -7.039 -1.636 1.00 . A A . 11 CYS HB3 1 1
12 11060 1 1 11 CYS N N 6.338 -8.449 -2.616 1.00 . A A . 11 CYS N 1 1
12 11061 1 1 11 CYS O O 9.110 -6.972 -4.150 1.00 . A A . 11 CYS O 1 1
12 11062 1 1 11 CYS SG S 7.948 -4.793 -2.283 1.00 . A A . 11 CYS SG 1 1
12 11063 1 1 12 ARG C C 8.782 -7.688 -7.198 1.00 . A A . 12 ARG C 1 1
12 11064 1 1 12 ARG CA C 8.727 -8.772 -6.118 1.00 . A A . 12 ARG CA 1 1
12 11065 1 1 12 ARG CB C 8.220 -10.090 -6.708 1.00 . A A . 12 ARG CB 1 1
12 11066 1 1 12 ARG CD C 9.773 -12.048 -6.717 1.00 . A A . 12 ARG CD 1 1
12 11067 1 1 12 ARG CG C 8.758 -11.261 -5.884 1.00 . A A . 12 ARG CG 1 1
12 11068 1 1 12 ARG CZ C 8.395 -13.696 -7.833 1.00 . A A . 12 ARG CZ 1 1
12 11069 1 1 12 ARG H H 6.846 -8.834 -5.069 1.00 . A A . 12 ARG H 1 1
12 11070 1 1 12 ARG HA H 9.700 -8.916 -5.676 1.00 . A A . 12 ARG HA 1 1
12 11071 1 1 12 ARG HB2 H 7.140 -10.101 -6.687 1.00 . A A . 12 ARG HB2 1 1
12 11072 1 1 12 ARG HB3 H 8.562 -10.182 -7.728 1.00 . A A . 12 ARG HB3 1 1
12 11073 1 1 12 ARG HD2 H 9.888 -11.596 -7.692 1.00 . A A . 12 ARG HD2 1 1
12 11074 1 1 12 ARG HD3 H 10.723 -12.096 -6.208 1.00 . A A . 12 ARG HD3 1 1
12 11075 1 1 12 ARG HE H 9.408 -14.099 -6.173 1.00 . A A . 12 ARG HE 1 1
12 11076 1 1 12 ARG HG2 H 9.240 -10.883 -4.993 1.00 . A A . 12 ARG HG2 1 1
12 11077 1 1 12 ARG HG3 H 7.943 -11.910 -5.606 1.00 . A A . 12 ARG HG3 1 1
12 11078 1 1 12 ARG HH11 H 9.850 -13.667 -9.207 1.00 . A A . 12 ARG HH11 1 1
12 11079 1 1 12 ARG HH12 H 8.262 -14.019 -9.804 1.00 . A A . 12 ARG HH12 1 1
12 11080 1 1 12 ARG HH21 H 6.753 -13.787 -6.691 1.00 . A A . 12 ARG HH21 1 1
12 11081 1 1 12 ARG HH22 H 6.509 -14.088 -8.378 1.00 . A A . 12 ARG HH22 1 1
12 11082 1 1 12 ARG N N 7.727 -8.407 -5.075 1.00 . A A . 12 ARG N 1 1
12 11083 1 1 12 ARG NE N 9.192 -13.414 -6.839 1.00 . A A . 12 ARG NE 1 1
12 11084 1 1 12 ARG NH1 N 8.874 -13.802 -9.042 1.00 . A A . 12 ARG NH1 1 1
12 11085 1 1 12 ARG NH2 N 7.120 -13.870 -7.617 1.00 . A A . 12 ARG NH2 1 1
12 11086 1 1 12 ARG O O 9.575 -7.752 -8.116 1.00 . A A . 12 ARG O 1 1
12 11087 1 1 13 ALA C C 8.943 -4.511 -7.711 1.00 . A A . 13 ALA C 1 1
12 11088 1 1 13 ALA CA C 7.951 -5.605 -8.113 1.00 . A A . 13 ALA CA 1 1
12 11089 1 1 13 ALA CB C 6.523 -5.058 -8.117 1.00 . A A . 13 ALA CB 1 1
12 11090 1 1 13 ALA H H 7.313 -6.659 -6.345 1.00 . A A . 13 ALA H 1 1
12 11091 1 1 13 ALA HA H 8.198 -6.000 -9.085 1.00 . A A . 13 ALA HA 1 1
12 11092 1 1 13 ALA HB1 H 6.027 -5.355 -9.030 1.00 . A A . 13 ALA HB1 1 1
12 11093 1 1 13 ALA HB2 H 6.551 -3.981 -8.056 1.00 . A A . 13 ALA HB2 1 1
12 11094 1 1 13 ALA HB3 H 5.983 -5.453 -7.270 1.00 . A A . 13 ALA HB3 1 1
12 11095 1 1 13 ALA N N 7.946 -6.693 -7.093 1.00 . A A . 13 ALA N 1 1
12 11096 1 1 13 ALA O O 9.575 -4.582 -6.675 1.00 . A A . 13 ALA O 1 1
12 11097 1 1 14 GLY C C 9.519 -1.091 -8.780 1.00 . A A . 14 GLY C 1 1
12 11098 1 1 14 GLY CA C 10.033 -2.403 -8.188 1.00 . A A . 14 GLY CA 1 1
12 11099 1 1 14 GLY H H 8.563 -3.463 -9.352 1.00 . A A . 14 GLY H 1 1
12 11100 1 1 14 GLY HA2 H 10.113 -2.310 -7.115 1.00 . A A . 14 GLY HA2 1 1
12 11101 1 1 14 GLY HA3 H 11.003 -2.626 -8.605 1.00 . A A . 14 GLY HA3 1 1
12 11102 1 1 14 GLY N N 9.083 -3.500 -8.522 1.00 . A A . 14 GLY N 1 1
12 11103 1 1 14 GLY O O 10.276 -0.291 -9.293 1.00 . A A . 14 GLY O 1 1
12 11104 1 1 15 GLU C C 7.856 1.543 -8.272 1.00 . A A . 15 GLU C 1 1
12 11105 1 1 15 GLU CA C 7.677 0.402 -9.274 1.00 . A A . 15 GLU CA 1 1
12 11106 1 1 15 GLU CB C 6.193 0.114 -9.501 1.00 . A A . 15 GLU CB 1 1
12 11107 1 1 15 GLU CD C 4.608 -0.852 -11.176 1.00 . A A . 15 GLU CD 1 1
12 11108 1 1 15 GLU CG C 5.943 -0.129 -10.991 1.00 . A A . 15 GLU CG 1 1
12 11109 1 1 15 GLU H H 7.640 -1.518 -8.293 1.00 . A A . 15 GLU H 1 1
12 11110 1 1 15 GLU HA H 8.154 0.643 -10.211 1.00 . A A . 15 GLU HA 1 1
12 11111 1 1 15 GLU HB2 H 5.906 -0.764 -8.939 1.00 . A A . 15 GLU HB2 1 1
12 11112 1 1 15 GLU HB3 H 5.607 0.958 -9.173 1.00 . A A . 15 GLU HB3 1 1
12 11113 1 1 15 GLU HG2 H 5.917 0.818 -11.510 1.00 . A A . 15 GLU HG2 1 1
12 11114 1 1 15 GLU HG3 H 6.739 -0.738 -11.394 1.00 . A A . 15 GLU HG3 1 1
12 11115 1 1 15 GLU N N 8.236 -0.861 -8.714 1.00 . A A . 15 GLU N 1 1
12 11116 1 1 15 GLU O O 6.906 2.023 -7.686 1.00 . A A . 15 GLU O 1 1
12 11117 1 1 15 GLU OE1 O 3.594 -0.289 -10.794 1.00 . A A . 15 GLU OE1 1 1
12 11118 1 1 15 GLU OE2 O 4.620 -1.955 -11.696 1.00 . A A . 15 GLU OE2 1 1
12 11119 1 1 16 LEU C C 9.130 4.444 -7.775 1.00 . A A . 16 LEU C 1 1
12 11120 1 1 16 LEU CA C 9.299 3.084 -7.093 1.00 . A A . 16 LEU CA 1 1
12 11121 1 1 16 LEU CB C 10.736 2.897 -6.607 1.00 . A A . 16 LEU CB 1 1
12 11122 1 1 16 LEU CD1 C 12.078 3.690 -4.656 1.00 . A A . 16 LEU CD1 1 1
12 11123 1 1 16 LEU CD2 C 11.932 5.087 -6.721 1.00 . A A . 16 LEU CD2 1 1
12 11124 1 1 16 LEU CG C 11.169 4.126 -5.807 1.00 . A A . 16 LEU CG 1 1
12 11125 1 1 16 LEU H H 9.824 1.578 -8.542 1.00 . A A . 16 LEU H 1 1
12 11126 1 1 16 LEU HA H 8.618 2.997 -6.265 1.00 . A A . 16 LEU HA 1 1
12 11127 1 1 16 LEU HB2 H 10.790 2.019 -5.978 1.00 . A A . 16 LEU HB2 1 1
12 11128 1 1 16 LEU HB3 H 11.390 2.773 -7.456 1.00 . A A . 16 LEU HB3 1 1
12 11129 1 1 16 LEU HD11 H 13.075 3.513 -5.031 1.00 . A A . 16 LEU HD11 1 1
12 11130 1 1 16 LEU HD12 H 11.692 2.782 -4.216 1.00 . A A . 16 LEU HD12 1 1
12 11131 1 1 16 LEU HD13 H 12.108 4.467 -3.906 1.00 . A A . 16 LEU HD13 1 1
12 11132 1 1 16 LEU HD21 H 12.984 5.056 -6.478 1.00 . A A . 16 LEU HD21 1 1
12 11133 1 1 16 LEU HD22 H 11.559 6.091 -6.579 1.00 . A A . 16 LEU HD22 1 1
12 11134 1 1 16 LEU HD23 H 11.791 4.792 -7.751 1.00 . A A . 16 LEU HD23 1 1
12 11135 1 1 16 LEU HG H 10.296 4.621 -5.407 1.00 . A A . 16 LEU HG 1 1
12 11136 1 1 16 LEU N N 9.068 1.979 -8.064 1.00 . A A . 16 LEU N 1 1
12 11137 1 1 16 LEU O O 9.506 4.632 -8.915 1.00 . A A . 16 LEU O 1 1
12 11138 1 1 17 LYS C C 8.398 7.799 -6.564 1.00 . A A . 17 LYS C 1 1
12 11139 1 1 17 LYS CA C 8.371 6.743 -7.672 1.00 . A A . 17 LYS CA 1 1
12 11140 1 1 17 LYS CB C 6.994 6.687 -8.336 1.00 . A A . 17 LYS CB 1 1
12 11141 1 1 17 LYS CD C 5.618 5.530 -10.070 1.00 . A A . 17 LYS CD 1 1
12 11142 1 1 17 LYS CE C 5.774 4.740 -11.372 1.00 . A A . 17 LYS CE 1 1
12 11143 1 1 17 LYS CG C 6.933 5.493 -9.290 1.00 . A A . 17 LYS CG 1 1
12 11144 1 1 17 LYS H H 8.274 5.219 -6.161 1.00 . A A . 17 LYS H 1 1
12 11145 1 1 17 LYS HA H 9.131 6.947 -8.409 1.00 . A A . 17 LYS HA 1 1
12 11146 1 1 17 LYS HB2 H 6.232 6.584 -7.578 1.00 . A A . 17 LYS HB2 1 1
12 11147 1 1 17 LYS HB3 H 6.826 7.598 -8.893 1.00 . A A . 17 LYS HB3 1 1
12 11148 1 1 17 LYS HD2 H 4.832 5.090 -9.474 1.00 . A A . 17 LYS HD2 1 1
12 11149 1 1 17 LYS HD3 H 5.364 6.554 -10.301 1.00 . A A . 17 LYS HD3 1 1
12 11150 1 1 17 LYS HE2 H 5.836 5.415 -12.215 1.00 . A A . 17 LYS HE2 1 1
12 11151 1 1 17 LYS HE3 H 6.648 4.110 -11.327 1.00 . A A . 17 LYS HE3 1 1
12 11152 1 1 17 LYS HG2 H 7.764 5.540 -9.980 1.00 . A A . 17 LYS HG2 1 1
12 11153 1 1 17 LYS HG3 H 6.988 4.577 -8.723 1.00 . A A . 17 LYS HG3 1 1
12 11154 1 1 17 LYS HZ1 H 3.744 4.494 -11.762 1.00 . A A . 17 LYS HZ1 1 1
12 11155 1 1 17 LYS HZ2 H 4.341 3.486 -10.531 1.00 . A A . 17 LYS HZ2 1 1
12 11156 1 1 17 LYS HZ3 H 4.692 3.145 -12.158 1.00 . A A . 17 LYS HZ3 1 1
12 11157 1 1 17 LYS N N 8.567 5.393 -7.079 1.00 . A A . 17 LYS N 1 1
12 11158 1 1 17 LYS NZ N 4.545 3.903 -11.463 1.00 . A A . 17 LYS NZ 1 1
12 11159 1 1 17 LYS O O 9.221 7.751 -5.672 1.00 . A A . 17 LYS O 1 1
12 11160 1 1 18 VAL C C 6.124 9.849 -4.868 1.00 . A A . 18 VAL C 1 1
12 11161 1 1 18 VAL CA C 7.491 9.803 -5.556 1.00 . A A . 18 VAL CA 1 1
12 11162 1 1 18 VAL CB C 7.760 11.101 -6.311 1.00 . A A . 18 VAL CB 1 1
12 11163 1 1 18 VAL CG1 C 9.229 11.145 -6.734 1.00 . A A . 18 VAL CG1 1 1
12 11164 1 1 18 VAL CG2 C 6.870 11.157 -7.555 1.00 . A A . 18 VAL CG2 1 1
12 11165 1 1 18 VAL H H 6.850 8.776 -7.333 1.00 . A A . 18 VAL H 1 1
12 11166 1 1 18 VAL HA H 8.272 9.628 -4.834 1.00 . A A . 18 VAL HA 1 1
12 11167 1 1 18 VAL HB H 7.542 11.942 -5.671 1.00 . A A . 18 VAL HB 1 1
12 11168 1 1 18 VAL HG11 H 9.505 10.200 -7.178 1.00 . A A . 18 VAL HG11 1 1
12 11169 1 1 18 VAL HG12 H 9.848 11.330 -5.868 1.00 . A A . 18 VAL HG12 1 1
12 11170 1 1 18 VAL HG13 H 9.373 11.938 -7.454 1.00 . A A . 18 VAL HG13 1 1
12 11171 1 1 18 VAL HG21 H 6.049 10.462 -7.442 1.00 . A A . 18 VAL HG21 1 1
12 11172 1 1 18 VAL HG22 H 7.450 10.888 -8.425 1.00 . A A . 18 VAL HG22 1 1
12 11173 1 1 18 VAL HG23 H 6.481 12.156 -7.675 1.00 . A A . 18 VAL HG23 1 1
12 11174 1 1 18 VAL N N 7.506 8.750 -6.608 1.00 . A A . 18 VAL N 1 1
12 11175 1 1 18 VAL O O 5.105 9.571 -5.470 1.00 . A A . 18 VAL O 1 1
12 11176 1 1 19 CYS C C 4.791 11.437 -1.901 1.00 . A A . 19 CYS C 1 1
12 11177 1 1 19 CYS CA C 4.791 10.263 -2.886 1.00 . A A . 19 CYS CA 1 1
12 11178 1 1 19 CYS CB C 4.687 8.934 -2.136 1.00 . A A . 19 CYS CB 1 1
12 11179 1 1 19 CYS H H 6.926 10.419 -3.143 1.00 . A A . 19 CYS H 1 1
12 11180 1 1 19 CYS HA H 3.975 10.357 -3.584 1.00 . A A . 19 CYS HA 1 1
12 11181 1 1 19 CYS HB2 H 5.041 8.134 -2.771 1.00 . A A . 19 CYS HB2 1 1
12 11182 1 1 19 CYS HB3 H 5.289 8.976 -1.240 1.00 . A A . 19 CYS HB3 1 1
12 11183 1 1 19 CYS N N 6.093 10.199 -3.610 1.00 . A A . 19 CYS N 1 1
12 11184 1 1 19 CYS O O 4.090 12.412 -2.084 1.00 . A A . 19 CYS O 1 1
12 11185 1 1 19 CYS SG S 2.961 8.628 -1.686 1.00 . A A . 19 CYS SG 1 1
12 11186 1 1 20 ALA C C 6.136 13.740 -0.526 1.00 . A A . 20 ALA C 1 1
12 11187 1 1 20 ALA CA C 5.613 12.462 0.135 1.00 . A A . 20 ALA CA 1 1
12 11188 1 1 20 ALA CB C 6.579 11.986 1.221 1.00 . A A . 20 ALA CB 1 1
12 11189 1 1 20 ALA H H 6.129 10.557 -0.728 1.00 . A A . 20 ALA H 1 1
12 11190 1 1 20 ALA HA H 4.636 12.627 0.558 1.00 . A A . 20 ALA HA 1 1
12 11191 1 1 20 ALA HB1 H 7.235 12.798 1.500 1.00 . A A . 20 ALA HB1 1 1
12 11192 1 1 20 ALA HB2 H 7.166 11.162 0.843 1.00 . A A . 20 ALA HB2 1 1
12 11193 1 1 20 ALA HB3 H 6.018 11.662 2.085 1.00 . A A . 20 ALA HB3 1 1
12 11194 1 1 20 ALA N N 5.571 11.351 -0.859 1.00 . A A . 20 ALA N 1 1
12 11195 1 1 20 ALA O O 7.286 14.102 -0.377 1.00 . A A . 20 ALA O 1 1
12 11196 1 1 21 SER C C 4.595 16.684 -2.003 1.00 . A A . 21 SER C 1 1
12 11197 1 1 21 SER CA C 5.750 15.680 -1.925 1.00 . A A . 21 SER CA 1 1
12 11198 1 1 21 SER CB C 6.179 15.248 -3.325 1.00 . A A . 21 SER CB 1 1
12 11199 1 1 21 SER H H 4.375 14.117 -1.363 1.00 . A A . 21 SER H 1 1
12 11200 1 1 21 SER HA H 6.587 16.109 -1.398 1.00 . A A . 21 SER HA 1 1
12 11201 1 1 21 SER HB2 H 5.309 15.005 -3.912 1.00 . A A . 21 SER HB2 1 1
12 11202 1 1 21 SER HB3 H 6.716 16.058 -3.802 1.00 . A A . 21 SER HB3 1 1
12 11203 1 1 21 SER HG H 7.705 14.290 -2.590 1.00 . A A . 21 SER HG 1 1
12 11204 1 1 21 SER N N 5.299 14.426 -1.255 1.00 . A A . 21 SER N 1 1
12 11205 1 1 21 SER O O 4.664 17.668 -2.710 1.00 . A A . 21 SER O 1 1
12 11206 1 1 21 SER OG O 7.013 14.101 -3.227 1.00 . A A . 21 SER OG 1 1
12 11207 1 1 22 GLY C C 1.136 16.691 -0.756 1.00 . A A . 22 GLY C 1 1
12 11208 1 1 22 GLY CA C 2.380 17.384 -1.314 1.00 . A A . 22 GLY CA 1 1
12 11209 1 1 22 GLY H H 3.499 15.643 -0.714 1.00 . A A . 22 GLY H 1 1
12 11210 1 1 22 GLY HA2 H 2.609 18.255 -0.715 1.00 . A A . 22 GLY HA2 1 1
12 11211 1 1 22 GLY HA3 H 2.192 17.687 -2.333 1.00 . A A . 22 GLY HA3 1 1
12 11212 1 1 22 GLY N N 3.535 16.443 -1.280 1.00 . A A . 22 GLY N 1 1
12 11213 1 1 22 GLY O O 0.186 16.431 -1.468 1.00 . A A . 22 GLY O 1 1
12 11214 1 1 23 GLU C C -0.334 14.394 0.392 1.00 . A A . 23 GLU C 1 1
12 11215 1 1 23 GLU CA C -0.049 15.712 1.117 1.00 . A A . 23 GLU CA 1 1
12 11216 1 1 23 GLU CB C -1.207 16.694 0.924 1.00 . A A . 23 GLU CB 1 1
12 11217 1 1 23 GLU CD C -2.440 18.614 1.944 1.00 . A A . 23 GLU CD 1 1
12 11218 1 1 23 GLU CG C -1.343 17.571 2.169 1.00 . A A . 23 GLU CG 1 1
12 11219 1 1 23 GLU H H 1.910 16.608 1.070 1.00 . A A . 23 GLU H 1 1
12 11220 1 1 23 GLU HA H 0.113 15.538 2.168 1.00 . A A . 23 GLU HA 1 1
12 11221 1 1 23 GLU HB2 H -1.010 17.317 0.063 1.00 . A A . 23 GLU HB2 1 1
12 11222 1 1 23 GLU HB3 H -2.123 16.145 0.770 1.00 . A A . 23 GLU HB3 1 1
12 11223 1 1 23 GLU HG2 H -1.602 16.954 3.018 1.00 . A A . 23 GLU HG2 1 1
12 11224 1 1 23 GLU HG3 H -0.407 18.074 2.361 1.00 . A A . 23 GLU HG3 1 1
12 11225 1 1 23 GLU N N 1.134 16.389 0.514 1.00 . A A . 23 GLU N 1 1
12 11226 1 1 23 GLU O O -1.418 14.171 -0.110 1.00 . A A . 23 GLU O 1 1
12 11227 1 1 23 GLU OE1 O -3.568 18.217 1.703 1.00 . A A . 23 GLU OE1 1 1
12 11228 1 1 23 GLU OE2 O -2.133 19.793 2.016 1.00 . A A . 23 GLU OE2 1 1
12 11229 1 1 24 LYS C C 1.227 11.113 0.341 1.00 . A A . 24 LYS C 1 1
12 11230 1 1 24 LYS CA C 0.418 12.212 -0.353 1.00 . A A . 24 LYS CA 1 1
12 11231 1 1 24 LYS CB C 0.923 12.430 -1.781 1.00 . A A . 24 LYS CB 1 1
12 11232 1 1 24 LYS CD C 0.178 12.761 -4.144 1.00 . A A . 24 LYS CD 1 1
12 11233 1 1 24 LYS CE C -0.513 11.559 -4.794 1.00 . A A . 24 LYS CE 1 1
12 11234 1 1 24 LYS CG C -0.243 12.857 -2.676 1.00 . A A . 24 LYS CG 1 1
12 11235 1 1 24 LYS H H 1.498 13.716 0.749 1.00 . A A . 24 LYS H 1 1
12 11236 1 1 24 LYS HA H -0.630 11.959 -0.367 1.00 . A A . 24 LYS HA 1 1
12 11237 1 1 24 LYS HB2 H 1.680 13.201 -1.781 1.00 . A A . 24 LYS HB2 1 1
12 11238 1 1 24 LYS HB3 H 1.345 11.511 -2.158 1.00 . A A . 24 LYS HB3 1 1
12 11239 1 1 24 LYS HD2 H -0.109 13.665 -4.660 1.00 . A A . 24 LYS HD2 1 1
12 11240 1 1 24 LYS HD3 H 1.247 12.634 -4.205 1.00 . A A . 24 LYS HD3 1 1
12 11241 1 1 24 LYS HE2 H 0.163 10.716 -4.835 1.00 . A A . 24 LYS HE2 1 1
12 11242 1 1 24 LYS HE3 H -1.408 11.299 -4.251 1.00 . A A . 24 LYS HE3 1 1
12 11243 1 1 24 LYS HG2 H -1.088 12.209 -2.498 1.00 . A A . 24 LYS HG2 1 1
12 11244 1 1 24 LYS HG3 H -0.516 13.876 -2.448 1.00 . A A . 24 LYS HG3 1 1
12 11245 1 1 24 LYS HZ1 H -1.206 11.206 -6.725 1.00 . A A . 24 LYS HZ1 1 1
12 11246 1 1 24 LYS HZ2 H -0.020 12.419 -6.625 1.00 . A A . 24 LYS HZ2 1 1
12 11247 1 1 24 LYS HZ3 H -1.610 12.737 -6.115 1.00 . A A . 24 LYS HZ3 1 1
12 11248 1 1 24 LYS N N 0.632 13.517 0.336 1.00 . A A . 24 LYS N 1 1
12 11249 1 1 24 LYS NZ N -0.864 12.014 -6.168 1.00 . A A . 24 LYS NZ 1 1
12 11250 1 1 24 LYS O O 2.420 10.989 0.143 1.00 . A A . 24 LYS O 1 1
12 11251 1 1 25 TYR C C 1.101 7.891 1.166 1.00 . A A . 25 TYR C 1 1
12 11252 1 1 25 TYR CA C 1.327 9.233 1.867 1.00 . A A . 25 TYR CA 1 1
12 11253 1 1 25 TYR CB C 0.733 9.191 3.280 1.00 . A A . 25 TYR CB 1 1
12 11254 1 1 25 TYR CD1 C 1.322 11.638 3.455 1.00 . A A . 25 TYR CD1 1 1
12 11255 1 1 25 TYR CD2 C -0.701 10.845 4.530 1.00 . A A . 25 TYR CD2 1 1
12 11256 1 1 25 TYR CE1 C 1.053 12.936 3.906 1.00 . A A . 25 TYR CE1 1 1
12 11257 1 1 25 TYR CE2 C -0.972 12.142 4.981 1.00 . A A . 25 TYR CE2 1 1
12 11258 1 1 25 TYR CG C 0.445 10.593 3.768 1.00 . A A . 25 TYR CG 1 1
12 11259 1 1 25 TYR CZ C -0.095 13.189 4.669 1.00 . A A . 25 TYR CZ 1 1
12 11260 1 1 25 TYR H H -0.370 10.437 1.307 1.00 . A A . 25 TYR H 1 1
12 11261 1 1 25 TYR HA H 2.380 9.461 1.916 1.00 . A A . 25 TYR HA 1 1
12 11262 1 1 25 TYR HB2 H -0.186 8.623 3.266 1.00 . A A . 25 TYR HB2 1 1
12 11263 1 1 25 TYR HB3 H 1.435 8.719 3.948 1.00 . A A . 25 TYR HB3 1 1
12 11264 1 1 25 TYR HD1 H 2.206 11.443 2.868 1.00 . A A . 25 TYR HD1 1 1
12 11265 1 1 25 TYR HD2 H -1.379 10.037 4.772 1.00 . A A . 25 TYR HD2 1 1
12 11266 1 1 25 TYR HE1 H 1.729 13.743 3.665 1.00 . A A . 25 TYR HE1 1 1
12 11267 1 1 25 TYR HE2 H -1.856 12.337 5.569 1.00 . A A . 25 TYR HE2 1 1
12 11268 1 1 25 TYR HH H -0.917 14.899 4.459 1.00 . A A . 25 TYR HH 1 1
12 11269 1 1 25 TYR N N 0.590 10.318 1.157 1.00 . A A . 25 TYR N 1 1
12 11270 1 1 25 TYR O O 0.022 7.604 0.688 1.00 . A A . 25 TYR O 1 1
12 11271 1 1 25 TYR OH O -0.361 14.468 5.112 1.00 . A A . 25 TYR OH 1 1
12 11272 1 1 26 CYS C C 1.083 4.832 1.343 1.00 . A A . 26 CYS C 1 1
12 11273 1 1 26 CYS CA C 1.942 5.734 0.453 1.00 . A A . 26 CYS CA 1 1
12 11274 1 1 26 CYS CB C 3.359 5.174 0.325 1.00 . A A . 26 CYS CB 1 1
12 11275 1 1 26 CYS H H 2.968 7.308 1.511 1.00 . A A . 26 CYS H 1 1
12 11276 1 1 26 CYS HA H 1.495 5.846 -0.522 1.00 . A A . 26 CYS HA 1 1
12 11277 1 1 26 CYS HB2 H 4.042 5.799 0.877 1.00 . A A . 26 CYS HB2 1 1
12 11278 1 1 26 CYS HB3 H 3.388 4.171 0.723 1.00 . A A . 26 CYS HB3 1 1
12 11279 1 1 26 CYS N N 2.109 7.062 1.111 1.00 . A A . 26 CYS N 1 1
12 11280 1 1 26 CYS O O 1.445 4.525 2.463 1.00 . A A . 26 CYS O 1 1
12 11281 1 1 26 CYS SG S 3.846 5.146 -1.419 1.00 . A A . 26 CYS SG 1 1
12 11282 1 1 27 PHE C C -0.966 2.116 1.156 1.00 . A A . 27 PHE C 1 1
12 11283 1 1 27 PHE CA C -0.937 3.547 1.700 1.00 . A A . 27 PHE CA 1 1
12 11284 1 1 27 PHE CB C -2.325 4.185 1.606 1.00 . A A . 27 PHE CB 1 1
12 11285 1 1 27 PHE CD1 C -2.532 4.967 -0.782 1.00 . A A . 27 PHE CD1 1 1
12 11286 1 1 27 PHE CD2 C -3.695 2.948 -0.112 1.00 . A A . 27 PHE CD2 1 1
12 11287 1 1 27 PHE CE1 C -3.032 4.825 -2.082 1.00 . A A . 27 PHE CE1 1 1
12 11288 1 1 27 PHE CE2 C -4.195 2.806 -1.412 1.00 . A A . 27 PHE CE2 1 1
12 11289 1 1 27 PHE CG C -2.863 4.030 0.203 1.00 . A A . 27 PHE CG 1 1
12 11290 1 1 27 PHE CZ C -3.864 3.744 -2.397 1.00 . A A . 27 PHE CZ 1 1
12 11291 1 1 27 PHE H H -0.338 4.680 -0.035 1.00 . A A . 27 PHE H 1 1
12 11292 1 1 27 PHE HA H -0.603 3.551 2.725 1.00 . A A . 27 PHE HA 1 1
12 11293 1 1 27 PHE HB2 H -2.991 3.698 2.303 1.00 . A A . 27 PHE HB2 1 1
12 11294 1 1 27 PHE HB3 H -2.254 5.235 1.849 1.00 . A A . 27 PHE HB3 1 1
12 11295 1 1 27 PHE HD1 H -1.890 5.802 -0.539 1.00 . A A . 27 PHE HD1 1 1
12 11296 1 1 27 PHE HD2 H -3.951 2.225 0.648 1.00 . A A . 27 PHE HD2 1 1
12 11297 1 1 27 PHE HE1 H -2.776 5.549 -2.841 1.00 . A A . 27 PHE HE1 1 1
12 11298 1 1 27 PHE HE2 H -4.838 1.972 -1.655 1.00 . A A . 27 PHE HE2 1 1
12 11299 1 1 27 PHE HZ H -4.250 3.635 -3.399 1.00 . A A . 27 PHE HZ 1 1
12 11300 1 1 27 PHE N N -0.057 4.415 0.865 1.00 . A A . 27 PHE N 1 1
12 11301 1 1 27 PHE O O -1.364 1.874 0.034 1.00 . A A . 27 PHE O 1 1
12 11302 1 1 28 LYS C C -1.870 -0.926 1.937 1.00 . A A . 28 LYS C 1 1
12 11303 1 1 28 LYS CA C -0.570 -0.253 1.491 1.00 . A A . 28 LYS CA 1 1
12 11304 1 1 28 LYS CB C 0.634 -0.904 2.173 1.00 . A A . 28 LYS CB 1 1
12 11305 1 1 28 LYS CD C 1.997 -2.993 2.337 1.00 . A A . 28 LYS CD 1 1
12 11306 1 1 28 LYS CE C 1.629 -4.263 3.107 1.00 . A A . 28 LYS CE 1 1
12 11307 1 1 28 LYS CG C 0.732 -2.370 1.743 1.00 . A A . 28 LYS CG 1 1
12 11308 1 1 28 LYS H H -0.248 1.384 2.856 1.00 . A A . 28 LYS H 1 1
12 11309 1 1 28 LYS HA H -0.463 -0.304 0.420 1.00 . A A . 28 LYS HA 1 1
12 11310 1 1 28 LYS HB2 H 1.536 -0.383 1.886 1.00 . A A . 28 LYS HB2 1 1
12 11311 1 1 28 LYS HB3 H 0.513 -0.854 3.245 1.00 . A A . 28 LYS HB3 1 1
12 11312 1 1 28 LYS HD2 H 2.684 -3.240 1.541 1.00 . A A . 28 LYS HD2 1 1
12 11313 1 1 28 LYS HD3 H 2.463 -2.289 3.010 1.00 . A A . 28 LYS HD3 1 1
12 11314 1 1 28 LYS HE2 H 1.230 -4.009 4.080 1.00 . A A . 28 LYS HE2 1 1
12 11315 1 1 28 LYS HE3 H 0.917 -4.850 2.549 1.00 . A A . 28 LYS HE3 1 1
12 11316 1 1 28 LYS HG2 H -0.136 -2.907 2.096 1.00 . A A . 28 LYS HG2 1 1
12 11317 1 1 28 LYS HG3 H 0.777 -2.426 0.666 1.00 . A A . 28 LYS HG3 1 1
12 11318 1 1 28 LYS HZ1 H 2.709 -5.993 3.525 1.00 . A A . 28 LYS HZ1 1 1
12 11319 1 1 28 LYS HZ2 H 3.497 -4.558 3.976 1.00 . A A . 28 LYS HZ2 1 1
12 11320 1 1 28 LYS HZ3 H 3.415 -5.008 2.340 1.00 . A A . 28 LYS HZ3 1 1
12 11321 1 1 28 LYS N N -0.557 1.166 1.952 1.00 . A A . 28 LYS N 1 1
12 11322 1 1 28 LYS NZ N 2.909 -5.012 3.247 1.00 . A A . 28 LYS NZ 1 1
12 11323 1 1 28 LYS O O -2.160 -1.015 3.114 1.00 . A A . 28 LYS O 1 1
12 11324 1 1 29 GLU C C -3.901 -3.545 1.067 1.00 . A A . 29 GLU C 1 1
12 11325 1 1 29 GLU CA C -3.943 -2.049 1.391 1.00 . A A . 29 GLU CA 1 1
12 11326 1 1 29 GLU CB C -5.008 -1.349 0.546 1.00 . A A . 29 GLU CB 1 1
12 11327 1 1 29 GLU CD C -7.468 -1.074 0.205 1.00 . A A . 29 GLU CD 1 1
12 11328 1 1 29 GLU CG C -6.390 -1.893 0.915 1.00 . A A . 29 GLU CG 1 1
12 11329 1 1 29 GLU H H -2.413 -1.307 0.065 1.00 . A A . 29 GLU H 1 1
12 11330 1 1 29 GLU HA H -4.146 -1.897 2.438 1.00 . A A . 29 GLU HA 1 1
12 11331 1 1 29 GLU HB2 H -4.977 -0.286 0.737 1.00 . A A . 29 GLU HB2 1 1
12 11332 1 1 29 GLU HB3 H -4.818 -1.534 -0.499 1.00 . A A . 29 GLU HB3 1 1
12 11333 1 1 29 GLU HG2 H -6.461 -2.927 0.608 1.00 . A A . 29 GLU HG2 1 1
12 11334 1 1 29 GLU HG3 H -6.532 -1.823 1.983 1.00 . A A . 29 GLU HG3 1 1
12 11335 1 1 29 GLU N N -2.659 -1.393 1.011 1.00 . A A . 29 GLU N 1 1
12 11336 1 1 29 GLU O O -3.977 -3.946 -0.078 1.00 . A A . 29 GLU O 1 1
12 11337 1 1 29 GLU OE1 O -7.247 0.108 -0.001 1.00 . A A . 29 GLU OE1 1 1
12 11338 1 1 29 GLU OE2 O -8.498 -1.642 -0.122 1.00 . A A . 29 GLU OE2 1 1
12 11339 1 1 30 SER C C -5.123 -6.451 2.123 1.00 . A A . 30 SER C 1 1
12 11340 1 1 30 SER CA C -3.753 -5.843 1.821 1.00 . A A . 30 SER CA 1 1
12 11341 1 1 30 SER CB C -2.696 -6.384 2.782 1.00 . A A . 30 SER CB 1 1
12 11342 1 1 30 SER H H -3.735 -4.030 2.986 1.00 . A A . 30 SER H 1 1
12 11343 1 1 30 SER HA H -3.467 -6.048 0.801 1.00 . A A . 30 SER HA 1 1
12 11344 1 1 30 SER HB2 H -1.750 -5.907 2.587 1.00 . A A . 30 SER HB2 1 1
12 11345 1 1 30 SER HB3 H -2.997 -6.177 3.801 1.00 . A A . 30 SER HB3 1 1
12 11346 1 1 30 SER HG H -2.152 -8.155 3.377 1.00 . A A . 30 SER HG 1 1
12 11347 1 1 30 SER N N -3.789 -4.373 2.069 1.00 . A A . 30 SER N 1 1
12 11348 1 1 30 SER O O -5.464 -6.710 3.261 1.00 . A A . 30 SER O 1 1
12 11349 1 1 30 SER OG O -2.561 -7.786 2.591 1.00 . A A . 30 SER OG 1 1
12 11350 1 1 31 TRP C C -7.157 -8.777 1.531 1.00 . A A . 31 TRP C 1 1
12 11351 1 1 31 TRP CA C -7.266 -7.260 1.333 1.00 . A A . 31 TRP CA 1 1
12 11352 1 1 31 TRP CB C -8.046 -6.914 0.059 1.00 . A A . 31 TRP CB 1 1
12 11353 1 1 31 TRP CD1 C -10.152 -8.163 0.701 1.00 . A A . 31 TRP CD1 1 1
12 11354 1 1 31 TRP CD2 C -9.364 -8.765 -1.317 1.00 . A A . 31 TRP CD2 1 1
12 11355 1 1 31 TRP CE2 C -10.529 -9.534 -1.092 1.00 . A A . 31 TRP CE2 1 1
12 11356 1 1 31 TRP CE3 C -8.668 -8.951 -2.524 1.00 . A A . 31 TRP CE3 1 1
12 11357 1 1 31 TRP CG C -9.147 -7.903 -0.166 1.00 . A A . 31 TRP CG 1 1
12 11358 1 1 31 TRP CH2 C -10.286 -10.629 -3.227 1.00 . A A . 31 TRP CH2 1 1
12 11359 1 1 31 TRP CZ2 C -10.989 -10.456 -2.033 1.00 . A A . 31 TRP CZ2 1 1
12 11360 1 1 31 TRP CZ3 C -9.127 -9.878 -3.473 1.00 . A A . 31 TRP CZ3 1 1
12 11361 1 1 31 TRP H H -5.618 -6.455 0.202 1.00 . A A . 31 TRP H 1 1
12 11362 1 1 31 TRP HA H -7.737 -6.803 2.188 1.00 . A A . 31 TRP HA 1 1
12 11363 1 1 31 TRP HB2 H -8.470 -5.926 0.158 1.00 . A A . 31 TRP HB2 1 1
12 11364 1 1 31 TRP HB3 H -7.374 -6.931 -0.786 1.00 . A A . 31 TRP HB3 1 1
12 11365 1 1 31 TRP HD1 H -10.291 -7.692 1.664 1.00 . A A . 31 TRP HD1 1 1
12 11366 1 1 31 TRP HE1 H -11.777 -9.499 0.578 1.00 . A A . 31 TRP HE1 1 1
12 11367 1 1 31 TRP HE3 H -7.774 -8.376 -2.721 1.00 . A A . 31 TRP HE3 1 1
12 11368 1 1 31 TRP HH2 H -10.634 -11.341 -3.962 1.00 . A A . 31 TRP HH2 1 1
12 11369 1 1 31 TRP HZ2 H -11.882 -11.033 -1.838 1.00 . A A . 31 TRP HZ2 1 1
12 11370 1 1 31 TRP HZ3 H -8.585 -10.012 -4.398 1.00 . A A . 31 TRP HZ3 1 1
12 11371 1 1 31 TRP N N -5.913 -6.675 1.111 1.00 . A A . 31 TRP N 1 1
12 11372 1 1 31 TRP NE1 N -10.975 -9.131 0.153 1.00 . A A . 31 TRP NE1 1 1
12 11373 1 1 31 TRP O O -6.298 -9.428 0.969 1.00 . A A . 31 TRP O 1 1
12 11374 1 1 32 ARG C C -8.746 -11.555 1.481 1.00 . A A . 32 ARG C 1 1
12 11375 1 1 32 ARG CA C -7.971 -10.810 2.570 1.00 . A A . 32 ARG CA 1 1
12 11376 1 1 32 ARG CB C -8.636 -11.007 3.934 1.00 . A A . 32 ARG CB 1 1
12 11377 1 1 32 ARG CD C -6.496 -11.320 5.183 1.00 . A A . 32 ARG CD 1 1
12 11378 1 1 32 ARG CG C -7.810 -11.986 4.770 1.00 . A A . 32 ARG CG 1 1
12 11379 1 1 32 ARG CZ C -6.032 -10.464 7.400 1.00 . A A . 32 ARG CZ 1 1
12 11380 1 1 32 ARG H H -8.703 -8.795 2.775 1.00 . A A . 32 ARG H 1 1
12 11381 1 1 32 ARG HA H -6.949 -11.153 2.609 1.00 . A A . 32 ARG HA 1 1
12 11382 1 1 32 ARG HB2 H -8.697 -10.056 4.444 1.00 . A A . 32 ARG HB2 1 1
12 11383 1 1 32 ARG HB3 H -9.630 -11.405 3.795 1.00 . A A . 32 ARG HB3 1 1
12 11384 1 1 32 ARG HD2 H -5.659 -11.828 4.726 1.00 . A A . 32 ARG HD2 1 1
12 11385 1 1 32 ARG HD3 H -6.499 -10.277 4.909 1.00 . A A . 32 ARG HD3 1 1
12 11386 1 1 32 ARG HE H -6.721 -12.299 7.088 1.00 . A A . 32 ARG HE 1 1
12 11387 1 1 32 ARG HG2 H -8.368 -12.264 5.653 1.00 . A A . 32 ARG HG2 1 1
12 11388 1 1 32 ARG HG3 H -7.596 -12.868 4.186 1.00 . A A . 32 ARG HG3 1 1
12 11389 1 1 32 ARG HH11 H -7.768 -9.471 7.300 1.00 . A A . 32 ARG HH11 1 1
12 11390 1 1 32 ARG HH12 H -6.519 -8.705 8.224 1.00 . A A . 32 ARG HH12 1 1
12 11391 1 1 32 ARG HH21 H -4.200 -11.223 7.671 1.00 . A A . 32 ARG HH21 1 1
12 11392 1 1 32 ARG HH22 H -4.500 -9.698 8.436 1.00 . A A . 32 ARG HH22 1 1
12 11393 1 1 32 ARG N N -8.021 -9.340 2.330 1.00 . A A . 32 ARG N 1 1
12 11394 1 1 32 ARG NE N -6.445 -11.459 6.665 1.00 . A A . 32 ARG NE 1 1
12 11395 1 1 32 ARG NH1 N -6.836 -9.469 7.662 1.00 . A A . 32 ARG NH1 1 1
12 11396 1 1 32 ARG NH2 N -4.816 -10.462 7.873 1.00 . A A . 32 ARG NH2 1 1
12 11397 1 1 32 ARG O O -9.875 -11.229 1.174 1.00 . A A . 32 ARG O 1 1
12 11398 1 1 33 GLU C C -9.045 -14.778 0.268 1.00 . A A . 33 GLU C 1 1
12 11399 1 1 33 GLU CA C -8.849 -13.324 -0.173 1.00 . A A . 33 GLU CA 1 1
12 11400 1 1 33 GLU CB C -7.926 -13.250 -1.389 1.00 . A A . 33 GLU CB 1 1
12 11401 1 1 33 GLU CD C -7.978 -12.908 -3.864 1.00 . A A . 33 GLU CD 1 1
12 11402 1 1 33 GLU CG C -8.744 -13.466 -2.664 1.00 . A A . 33 GLU CG 1 1
12 11403 1 1 33 GLU H H -7.236 -12.804 1.159 1.00 . A A . 33 GLU H 1 1
12 11404 1 1 33 GLU HA H -9.799 -12.868 -0.402 1.00 . A A . 33 GLU HA 1 1
12 11405 1 1 33 GLU HB2 H -7.454 -12.277 -1.423 1.00 . A A . 33 GLU HB2 1 1
12 11406 1 1 33 GLU HB3 H -7.169 -14.015 -1.315 1.00 . A A . 33 GLU HB3 1 1
12 11407 1 1 33 GLU HG2 H -8.917 -14.523 -2.805 1.00 . A A . 33 GLU HG2 1 1
12 11408 1 1 33 GLU HG3 H -9.690 -12.955 -2.575 1.00 . A A . 33 GLU HG3 1 1
12 11409 1 1 33 GLU N N -8.147 -12.556 0.896 1.00 . A A . 33 GLU N 1 1
12 11410 1 1 33 GLU O O -8.212 -15.349 0.944 1.00 . A A . 33 GLU O 1 1
12 11411 1 1 33 GLU OE1 O -6.786 -12.686 -3.731 1.00 . A A . 33 GLU OE1 1 1
12 11412 1 1 33 GLU OE2 O -8.597 -12.712 -4.897 1.00 . A A . 33 GLU OE2 1 1
12 11413 1 1 34 ALA C C -9.281 -17.705 -0.244 1.00 . A A . 34 ALA C 1 1
12 11414 1 1 34 ALA CA C -10.390 -16.795 0.295 1.00 . A A . 34 ALA CA 1 1
12 11415 1 1 34 ALA CB C -11.734 -17.155 -0.337 1.00 . A A . 34 ALA CB 1 1
12 11416 1 1 34 ALA H H -10.801 -14.901 -0.649 1.00 . A A . 34 ALA H 1 1
12 11417 1 1 34 ALA HA H -10.455 -16.876 1.368 1.00 . A A . 34 ALA HA 1 1
12 11418 1 1 34 ALA HB1 H -12.438 -17.417 0.438 1.00 . A A . 34 ALA HB1 1 1
12 11419 1 1 34 ALA HB2 H -11.604 -17.995 -1.004 1.00 . A A . 34 ALA HB2 1 1
12 11420 1 1 34 ALA HB3 H -12.108 -16.309 -0.894 1.00 . A A . 34 ALA HB3 1 1
12 11421 1 1 34 ALA N N -10.141 -15.380 -0.106 1.00 . A A . 34 ALA N 1 1
12 11422 1 1 34 ALA O O -9.095 -18.813 0.219 1.00 . A A . 34 ALA O 1 1
12 11423 1 1 35 ARG C C -6.089 -17.591 -1.283 1.00 . A A . 35 ARG C 1 1
12 11424 1 1 35 ARG CA C -7.449 -18.087 -1.782 1.00 . A A . 35 ARG CA 1 1
12 11425 1 1 35 ARG CB C -7.559 -17.914 -3.297 1.00 . A A . 35 ARG CB 1 1
12 11426 1 1 35 ARG CD C -8.786 -18.665 -5.339 1.00 . A A . 35 ARG CD 1 1
12 11427 1 1 35 ARG CG C -8.508 -18.970 -3.865 1.00 . A A . 35 ARG CG 1 1
12 11428 1 1 35 ARG CZ C -8.125 -19.851 -7.344 1.00 . A A . 35 ARG CZ 1 1
12 11429 1 1 35 ARG H H -8.709 -16.350 -1.578 1.00 . A A . 35 ARG H 1 1
12 11430 1 1 35 ARG HA H -7.594 -19.122 -1.518 1.00 . A A . 35 ARG HA 1 1
12 11431 1 1 35 ARG HB2 H -7.941 -16.928 -3.520 1.00 . A A . 35 ARG HB2 1 1
12 11432 1 1 35 ARG HB3 H -6.584 -18.032 -3.745 1.00 . A A . 35 ARG HB3 1 1
12 11433 1 1 35 ARG HD2 H -9.818 -18.882 -5.579 1.00 . A A . 35 ARG HD2 1 1
12 11434 1 1 35 ARG HD3 H -8.555 -17.636 -5.561 1.00 . A A . 35 ARG HD3 1 1
12 11435 1 1 35 ARG HE H -7.085 -19.948 -5.655 1.00 . A A . 35 ARG HE 1 1
12 11436 1 1 35 ARG HG2 H -8.055 -19.947 -3.777 1.00 . A A . 35 ARG HG2 1 1
12 11437 1 1 35 ARG HG3 H -9.438 -18.952 -3.315 1.00 . A A . 35 ARG HG3 1 1
12 11438 1 1 35 ARG HH11 H -10.063 -20.237 -7.027 1.00 . A A . 35 ARG HH11 1 1
12 11439 1 1 35 ARG HH12 H -9.523 -20.411 -8.664 1.00 . A A . 35 ARG HH12 1 1
12 11440 1 1 35 ARG HH21 H -6.245 -19.532 -7.954 1.00 . A A . 35 ARG HH21 1 1
12 11441 1 1 35 ARG HH22 H -7.361 -20.011 -9.188 1.00 . A A . 35 ARG HH22 1 1
12 11442 1 1 35 ARG N N -8.543 -17.246 -1.218 1.00 . A A . 35 ARG N 1 1
12 11443 1 1 35 ARG NE N -7.874 -19.568 -6.095 1.00 . A A . 35 ARG NE 1 1
12 11444 1 1 35 ARG NH1 N -9.331 -20.193 -7.706 1.00 . A A . 35 ARG NH1 1 1
12 11445 1 1 35 ARG NH2 N -7.169 -19.794 -8.231 1.00 . A A . 35 ARG NH2 1 1
12 11446 1 1 35 ARG O O -5.114 -18.314 -1.288 1.00 . A A . 35 ARG O 1 1
12 11447 1 1 36 GLY C C -4.924 -14.381 0.128 1.00 . A A . 36 GLY C 1 1
12 11448 1 1 36 GLY CA C -4.725 -15.819 -0.353 1.00 . A A . 36 GLY CA 1 1
12 11449 1 1 36 GLY H H -6.819 -15.795 -0.856 1.00 . A A . 36 GLY H 1 1
12 11450 1 1 36 GLY HA2 H -4.371 -16.430 0.466 1.00 . A A . 36 GLY HA2 1 1
12 11451 1 1 36 GLY HA3 H -3.998 -15.831 -1.151 1.00 . A A . 36 GLY HA3 1 1
12 11452 1 1 36 GLY N N -6.020 -16.361 -0.851 1.00 . A A . 36 GLY N 1 1
12 11453 1 1 36 GLY O O -5.840 -14.086 0.870 1.00 . A A . 36 GLY O 1 1
12 11454 1 1 37 THR C C -3.768 -11.123 -0.976 1.00 . A A . 37 THR C 1 1
12 11455 1 1 37 THR CA C -4.213 -12.065 0.146 1.00 . A A . 37 THR CA 1 1
12 11456 1 1 37 THR CB C -3.289 -11.931 1.358 1.00 . A A . 37 THR CB 1 1
12 11457 1 1 37 THR CG2 C -4.092 -12.148 2.641 1.00 . A A . 37 THR CG2 1 1
12 11458 1 1 37 THR H H -3.342 -13.744 -0.886 1.00 . A A . 37 THR H 1 1
12 11459 1 1 37 THR HA H -5.232 -11.856 0.433 1.00 . A A . 37 THR HA 1 1
12 11460 1 1 37 THR HB H -2.855 -10.944 1.373 1.00 . A A . 37 THR HB 1 1
12 11461 1 1 37 THR HG1 H -1.452 -12.513 1.622 1.00 . A A . 37 THR HG1 1 1
12 11462 1 1 37 THR HG21 H -3.960 -11.299 3.297 1.00 . A A . 37 THR HG21 1 1
12 11463 1 1 37 THR HG22 H -3.746 -13.043 3.137 1.00 . A A . 37 THR HG22 1 1
12 11464 1 1 37 THR HG23 H -5.140 -12.253 2.398 1.00 . A A . 37 THR HG23 1 1
12 11465 1 1 37 THR N N -4.073 -13.484 -0.288 1.00 . A A . 37 THR N 1 1
12 11466 1 1 37 THR O O -2.772 -11.353 -1.633 1.00 . A A . 37 THR O 1 1
12 11467 1 1 37 THR OG1 O -2.257 -12.903 1.273 1.00 . A A . 37 THR OG1 1 1
12 11468 1 1 38 ARG C C -3.486 -7.852 -1.676 1.00 . A A . 38 ARG C 1 1
12 11469 1 1 38 ARG CA C -4.112 -9.111 -2.282 1.00 . A A . 38 ARG CA 1 1
12 11470 1 1 38 ARG CB C -5.419 -8.771 -2.998 1.00 . A A . 38 ARG CB 1 1
12 11471 1 1 38 ARG CD C -4.285 -7.972 -5.076 1.00 . A A . 38 ARG CD 1 1
12 11472 1 1 38 ARG CG C -5.255 -9.006 -4.501 1.00 . A A . 38 ARG CG 1 1
12 11473 1 1 38 ARG CZ C -5.968 -6.231 -5.185 1.00 . A A . 38 ARG CZ 1 1
12 11474 1 1 38 ARG H H -5.297 -9.896 -0.661 1.00 . A A . 38 ARG H 1 1
12 11475 1 1 38 ARG HA H -3.425 -9.579 -2.970 1.00 . A A . 38 ARG HA 1 1
12 11476 1 1 38 ARG HB2 H -6.211 -9.400 -2.618 1.00 . A A . 38 ARG HB2 1 1
12 11477 1 1 38 ARG HB3 H -5.666 -7.735 -2.822 1.00 . A A . 38 ARG HB3 1 1
12 11478 1 1 38 ARG HD2 H -3.297 -8.110 -4.657 1.00 . A A . 38 ARG HD2 1 1
12 11479 1 1 38 ARG HD3 H -4.253 -8.045 -6.152 1.00 . A A . 38 ARG HD3 1 1
12 11480 1 1 38 ARG HE H -4.367 -6.099 -4.018 1.00 . A A . 38 ARG HE 1 1
12 11481 1 1 38 ARG HG2 H -4.865 -10.000 -4.668 1.00 . A A . 38 ARG HG2 1 1
12 11482 1 1 38 ARG HG3 H -6.213 -8.907 -4.987 1.00 . A A . 38 ARG HG3 1 1
12 11483 1 1 38 ARG HH11 H -6.137 -7.755 -6.474 1.00 . A A . 38 ARG HH11 1 1
12 11484 1 1 38 ARG HH12 H -7.411 -6.584 -6.529 1.00 . A A . 38 ARG HH12 1 1
12 11485 1 1 38 ARG HH21 H -6.065 -4.607 -4.019 1.00 . A A . 38 ARG HH21 1 1
12 11486 1 1 38 ARG HH22 H -7.371 -4.803 -5.140 1.00 . A A . 38 ARG HH22 1 1
12 11487 1 1 38 ARG N N -4.497 -10.065 -1.201 1.00 . A A . 38 ARG N 1 1
12 11488 1 1 38 ARG NE N -4.844 -6.652 -4.672 1.00 . A A . 38 ARG NE 1 1
12 11489 1 1 38 ARG NH1 N -6.551 -6.910 -6.136 1.00 . A A . 38 ARG NH1 1 1
12 11490 1 1 38 ARG NH2 N -6.511 -5.128 -4.747 1.00 . A A . 38 ARG NH2 1 1
12 11491 1 1 38 ARG O O -4.154 -7.058 -1.042 1.00 . A A . 38 ARG O 1 1
12 11492 1 1 39 ILE C C -1.491 -5.341 -2.351 1.00 . A A . 39 ILE C 1 1
12 11493 1 1 39 ILE CA C -1.540 -6.457 -1.302 1.00 . A A . 39 ILE CA 1 1
12 11494 1 1 39 ILE CB C -0.128 -6.918 -0.939 1.00 . A A . 39 ILE CB 1 1
12 11495 1 1 39 ILE CD1 C 2.002 -6.260 0.186 1.00 . A A . 39 ILE CD1 1 1
12 11496 1 1 39 ILE CG1 C 0.552 -5.852 -0.078 1.00 . A A . 39 ILE CG1 1 1
12 11497 1 1 39 ILE CG2 C 0.686 -7.136 -2.216 1.00 . A A . 39 ILE CG2 1 1
12 11498 1 1 39 ILE H H -1.689 -8.317 -2.379 1.00 . A A . 39 ILE H 1 1
12 11499 1 1 39 ILE HA H -2.056 -6.120 -0.417 1.00 . A A . 39 ILE HA 1 1
12 11500 1 1 39 ILE HB H -0.185 -7.847 -0.387 1.00 . A A . 39 ILE HB 1 1
12 11501 1 1 39 ILE HD11 H 2.231 -6.123 1.231 1.00 . A A . 39 ILE HD11 1 1
12 11502 1 1 39 ILE HD12 H 2.662 -5.647 -0.410 1.00 . A A . 39 ILE HD12 1 1
12 11503 1 1 39 ILE HD13 H 2.138 -7.297 -0.080 1.00 . A A . 39 ILE HD13 1 1
12 11504 1 1 39 ILE HG12 H 0.530 -4.904 -0.596 1.00 . A A . 39 ILE HG12 1 1
12 11505 1 1 39 ILE HG13 H 0.029 -5.762 0.863 1.00 . A A . 39 ILE HG13 1 1
12 11506 1 1 39 ILE HG21 H 1.104 -6.195 -2.540 1.00 . A A . 39 ILE HG21 1 1
12 11507 1 1 39 ILE HG22 H 0.043 -7.530 -2.990 1.00 . A A . 39 ILE HG22 1 1
12 11508 1 1 39 ILE HG23 H 1.484 -7.836 -2.020 1.00 . A A . 39 ILE HG23 1 1
12 11509 1 1 39 ILE N N -2.209 -7.664 -1.866 1.00 . A A . 39 ILE N 1 1
12 11510 1 1 39 ILE O O -0.886 -5.482 -3.394 1.00 . A A . 39 ILE O 1 1
12 11511 1 1 40 GLU C C -1.334 -1.924 -2.507 1.00 . A A . 40 GLU C 1 1
12 11512 1 1 40 GLU CA C -2.124 -3.112 -3.064 1.00 . A A . 40 GLU CA 1 1
12 11513 1 1 40 GLU CB C -3.597 -2.741 -3.245 1.00 . A A . 40 GLU CB 1 1
12 11514 1 1 40 GLU CD C -4.327 -0.636 -4.378 1.00 . A A . 40 GLU CD 1 1
12 11515 1 1 40 GLU CG C -3.788 -2.051 -4.598 1.00 . A A . 40 GLU CG 1 1
12 11516 1 1 40 GLU H H -2.615 -4.143 -1.236 1.00 . A A . 40 GLU H 1 1
12 11517 1 1 40 GLU HA H -1.708 -3.437 -4.005 1.00 . A A . 40 GLU HA 1 1
12 11518 1 1 40 GLU HB2 H -4.201 -3.635 -3.207 1.00 . A A . 40 GLU HB2 1 1
12 11519 1 1 40 GLU HB3 H -3.898 -2.068 -2.455 1.00 . A A . 40 GLU HB3 1 1
12 11520 1 1 40 GLU HG2 H -2.840 -2.000 -5.113 1.00 . A A . 40 GLU HG2 1 1
12 11521 1 1 40 GLU HG3 H -4.492 -2.614 -5.192 1.00 . A A . 40 GLU HG3 1 1
12 11522 1 1 40 GLU N N -2.130 -4.235 -2.082 1.00 . A A . 40 GLU N 1 1
12 11523 1 1 40 GLU O O -1.235 -1.740 -1.311 1.00 . A A . 40 GLU O 1 1
12 11524 1 1 40 GLU OE1 O -3.604 0.171 -3.819 1.00 . A A . 40 GLU OE1 1 1
12 11525 1 1 40 GLU OE2 O -5.453 -0.385 -4.773 1.00 . A A . 40 GLU OE2 1 1
12 11526 1 1 41 ARG C C -0.306 1.286 -3.749 1.00 . A A . 41 ARG C 1 1
12 11527 1 1 41 ARG CA C 0.008 0.058 -2.888 1.00 . A A . 41 ARG CA 1 1
12 11528 1 1 41 ARG CB C 1.474 -0.347 -3.046 1.00 . A A . 41 ARG CB 1 1
12 11529 1 1 41 ARG CD C 3.655 -0.382 -1.827 1.00 . A A . 41 ARG CD 1 1
12 11530 1 1 41 ARG CG C 2.314 0.340 -1.967 1.00 . A A . 41 ARG CG 1 1
12 11531 1 1 41 ARG CZ C 4.434 -0.861 0.416 1.00 . A A . 41 ARG CZ 1 1
12 11532 1 1 41 ARG H H -0.868 -1.285 -4.328 1.00 . A A . 41 ARG H 1 1
12 11533 1 1 41 ARG HA H -0.210 0.260 -1.852 1.00 . A A . 41 ARG HA 1 1
12 11534 1 1 41 ARG HB2 H 1.563 -1.420 -2.944 1.00 . A A . 41 ARG HB2 1 1
12 11535 1 1 41 ARG HB3 H 1.828 -0.048 -4.020 1.00 . A A . 41 ARG HB3 1 1
12 11536 1 1 41 ARG HD2 H 3.793 -1.081 -2.641 1.00 . A A . 41 ARG HD2 1 1
12 11537 1 1 41 ARG HD3 H 4.466 0.329 -1.798 1.00 . A A . 41 ARG HD3 1 1
12 11538 1 1 41 ARG HE H 2.858 -1.767 -0.383 1.00 . A A . 41 ARG HE 1 1
12 11539 1 1 41 ARG HG2 H 2.485 1.370 -2.247 1.00 . A A . 41 ARG HG2 1 1
12 11540 1 1 41 ARG HG3 H 1.788 0.306 -1.025 1.00 . A A . 41 ARG HG3 1 1
12 11541 1 1 41 ARG HH11 H 4.409 1.121 0.134 1.00 . A A . 41 ARG HH11 1 1
12 11542 1 1 41 ARG HH12 H 5.463 0.555 1.388 1.00 . A A . 41 ARG HH12 1 1
12 11543 1 1 41 ARG HH21 H 4.658 -2.785 0.921 1.00 . A A . 41 ARG HH21 1 1
12 11544 1 1 41 ARG HH22 H 5.601 -1.657 1.835 1.00 . A A . 41 ARG HH22 1 1
12 11545 1 1 41 ARG N N -0.774 -1.117 -3.368 1.00 . A A . 41 ARG N 1 1
12 11546 1 1 41 ARG NE N 3.567 -1.107 -0.527 1.00 . A A . 41 ARG NE 1 1
12 11547 1 1 41 ARG NH1 N 4.796 0.367 0.665 1.00 . A A . 41 ARG NH1 1 1
12 11548 1 1 41 ARG NH2 N 4.937 -1.844 1.111 1.00 . A A . 41 ARG NH2 1 1
12 11549 1 1 41 ARG O O -0.976 1.193 -4.758 1.00 . A A . 41 ARG O 1 1
12 11550 1 1 42 GLY C C 0.173 4.902 -3.301 1.00 . A A . 42 GLY C 1 1
12 11551 1 1 42 GLY CA C -0.096 3.664 -4.159 1.00 . A A . 42 GLY CA 1 1
12 11552 1 1 42 GLY H H 0.715 2.490 -2.545 1.00 . A A . 42 GLY H 1 1
12 11553 1 1 42 GLY HA2 H 0.548 3.680 -5.027 1.00 . A A . 42 GLY HA2 1 1
12 11554 1 1 42 GLY HA3 H -1.128 3.668 -4.475 1.00 . A A . 42 GLY HA3 1 1
12 11555 1 1 42 GLY N N 0.175 2.436 -3.361 1.00 . A A . 42 GLY N 1 1
12 11556 1 1 42 GLY O O 1.084 4.926 -2.496 1.00 . A A . 42 GLY O 1 1
12 11557 1 1 43 CYS C C -1.722 7.923 -2.491 1.00 . A A . 43 CYS C 1 1
12 11558 1 1 43 CYS CA C -0.400 7.169 -2.658 1.00 . A A . 43 CYS CA 1 1
12 11559 1 1 43 CYS CB C 0.595 8.002 -3.465 1.00 . A A . 43 CYS CB 1 1
12 11560 1 1 43 CYS H H -1.341 5.893 -4.119 1.00 . A A . 43 CYS H 1 1
12 11561 1 1 43 CYS HA H 0.019 6.923 -1.695 1.00 . A A . 43 CYS HA 1 1
12 11562 1 1 43 CYS HB2 H 0.373 7.906 -4.518 1.00 . A A . 43 CYS HB2 1 1
12 11563 1 1 43 CYS HB3 H 0.516 9.039 -3.173 1.00 . A A . 43 CYS HB3 1 1
12 11564 1 1 43 CYS N N -0.613 5.933 -3.465 1.00 . A A . 43 CYS N 1 1
12 11565 1 1 43 CYS O O -2.381 8.260 -3.455 1.00 . A A . 43 CYS O 1 1
12 11566 1 1 43 CYS SG S 2.275 7.411 -3.147 1.00 . A A . 43 CYS SG 1 1
12 11567 1 1 44 ALA C C -3.270 9.863 0.151 1.00 . A A . 44 ALA C 1 1
12 11568 1 1 44 ALA CA C -3.397 8.924 -1.051 1.00 . A A . 44 ALA CA 1 1
12 11569 1 1 44 ALA CB C -4.433 7.835 -0.774 1.00 . A A . 44 ALA CB 1 1
12 11570 1 1 44 ALA H H -1.571 7.911 -0.510 1.00 . A A . 44 ALA H 1 1
12 11571 1 1 44 ALA HA H -3.673 9.478 -1.936 1.00 . A A . 44 ALA HA 1 1
12 11572 1 1 44 ALA HB1 H -4.403 7.567 0.272 1.00 . A A . 44 ALA HB1 1 1
12 11573 1 1 44 ALA HB2 H -4.211 6.965 -1.375 1.00 . A A . 44 ALA HB2 1 1
12 11574 1 1 44 ALA HB3 H -5.417 8.202 -1.023 1.00 . A A . 44 ALA HB3 1 1
12 11575 1 1 44 ALA N N -2.117 8.191 -1.276 1.00 . A A . 44 ALA N 1 1
12 11576 1 1 44 ALA O O -2.230 9.955 0.772 1.00 . A A . 44 ALA O 1 1
12 11577 1 1 45 ALA C C -5.342 11.133 2.669 1.00 . A A . 45 ALA C 1 1
12 11578 1 1 45 ALA CA C -4.261 11.493 1.647 1.00 . A A . 45 ALA CA 1 1
12 11579 1 1 45 ALA CB C -4.521 12.879 1.056 1.00 . A A . 45 ALA CB 1 1
12 11580 1 1 45 ALA H H -5.151 10.473 -0.030 1.00 . A A . 45 ALA H 1 1
12 11581 1 1 45 ALA HA H -3.284 11.464 2.102 1.00 . A A . 45 ALA HA 1 1
12 11582 1 1 45 ALA HB1 H -5.573 13.111 1.130 1.00 . A A . 45 ALA HB1 1 1
12 11583 1 1 45 ALA HB2 H -4.222 12.890 0.018 1.00 . A A . 45 ALA HB2 1 1
12 11584 1 1 45 ALA HB3 H -3.950 13.616 1.603 1.00 . A A . 45 ALA HB3 1 1
12 11585 1 1 45 ALA N N -4.321 10.561 0.484 1.00 . A A . 45 ALA N 1 1
12 11586 1 1 45 ALA O O -5.422 11.716 3.732 1.00 . A A . 45 ALA O 1 1
12 11587 1 1 46 THR C C -6.891 8.444 3.974 1.00 . A A . 46 THR C 1 1
12 11588 1 1 46 THR CA C -7.246 9.778 3.312 1.00 . A A . 46 THR CA 1 1
12 11589 1 1 46 THR CB C -8.507 9.634 2.457 1.00 . A A . 46 THR CB 1 1
12 11590 1 1 46 THR CG2 C -9.706 9.334 3.358 1.00 . A A . 46 THR CG2 1 1
12 11591 1 1 46 THR H H -6.090 9.719 1.494 1.00 . A A . 46 THR H 1 1
12 11592 1 1 46 THR HA H -7.391 10.543 4.058 1.00 . A A . 46 THR HA 1 1
12 11593 1 1 46 THR HB H -8.376 8.825 1.756 1.00 . A A . 46 THR HB 1 1
12 11594 1 1 46 THR HG1 H -9.587 10.776 1.311 1.00 . A A . 46 THR HG1 1 1
12 11595 1 1 46 THR HG21 H -9.589 8.355 3.798 1.00 . A A . 46 THR HG21 1 1
12 11596 1 1 46 THR HG22 H -10.612 9.359 2.769 1.00 . A A . 46 THR HG22 1 1
12 11597 1 1 46 THR HG23 H -9.764 10.077 4.139 1.00 . A A . 46 THR HG23 1 1
12 11598 1 1 46 THR N N -6.172 10.177 2.357 1.00 . A A . 46 THR N 1 1
12 11599 1 1 46 THR O O -7.109 8.249 5.153 1.00 . A A . 46 THR O 1 1
12 11600 1 1 46 THR OG1 O -8.735 10.845 1.747 1.00 . A A . 46 THR OG1 1 1
12 11601 1 1 47 CYS C C -7.053 5.723 4.763 1.00 . A A . 47 CYS C 1 1
12 11602 1 1 47 CYS CA C -5.966 6.208 3.800 1.00 . A A . 47 CYS CA 1 1
12 11603 1 1 47 CYS CB C -4.659 6.469 4.546 1.00 . A A . 47 CYS CB 1 1
12 11604 1 1 47 CYS H H -6.170 7.713 2.276 1.00 . A A . 47 CYS H 1 1
12 11605 1 1 47 CYS HA H -5.804 5.485 3.017 1.00 . A A . 47 CYS HA 1 1
12 11606 1 1 47 CYS HB2 H -4.111 7.255 4.047 1.00 . A A . 47 CYS HB2 1 1
12 11607 1 1 47 CYS HB3 H -4.879 6.773 5.558 1.00 . A A . 47 CYS HB3 1 1
12 11608 1 1 47 CYS N N -6.341 7.530 3.221 1.00 . A A . 47 CYS N 1 1
12 11609 1 1 47 CYS O O -6.947 5.897 5.960 1.00 . A A . 47 CYS O 1 1
12 11610 1 1 47 CYS SG S -3.661 4.960 4.569 1.00 . A A . 47 CYS SG 1 1
12 11611 1 1 48 PRO C C -8.785 3.354 5.775 1.00 . A A . 48 PRO C 1 1
12 11612 1 1 48 PRO CA C -9.201 4.614 5.009 1.00 . A A . 48 PRO CA 1 1
12 11613 1 1 48 PRO CB C -10.268 4.289 3.967 1.00 . A A . 48 PRO CB 1 1
12 11614 1 1 48 PRO CD C -8.262 4.887 2.764 1.00 . A A . 48 PRO CD 1 1
12 11615 1 1 48 PRO CG C -9.513 4.051 2.698 1.00 . A A . 48 PRO CG 1 1
12 11616 1 1 48 PRO HA H -9.563 5.371 5.684 1.00 . A A . 48 PRO HA 1 1
12 11617 1 1 48 PRO HB2 H -10.814 3.401 4.255 1.00 . A A . 48 PRO HB2 1 1
12 11618 1 1 48 PRO HB3 H -10.943 5.122 3.846 1.00 . A A . 48 PRO HB3 1 1
12 11619 1 1 48 PRO HD2 H -7.422 4.343 2.353 1.00 . A A . 48 PRO HD2 1 1
12 11620 1 1 48 PRO HD3 H -8.401 5.822 2.244 1.00 . A A . 48 PRO HD3 1 1
12 11621 1 1 48 PRO HG2 H -9.257 3.004 2.614 1.00 . A A . 48 PRO HG2 1 1
12 11622 1 1 48 PRO HG3 H -10.109 4.356 1.852 1.00 . A A . 48 PRO HG3 1 1
12 11623 1 1 48 PRO N N -8.071 5.131 4.198 1.00 . A A . 48 PRO N 1 1
12 11624 1 1 48 PRO O O -7.684 2.862 5.630 1.00 . A A . 48 PRO O 1 1
12 11625 1 1 49 LYS C C -9.805 0.357 6.627 1.00 . A A . 49 LYS C 1 1
12 11626 1 1 49 LYS CA C -9.319 1.605 7.368 1.00 . A A . 49 LYS CA 1 1
12 11627 1 1 49 LYS CB C -10.059 1.763 8.698 1.00 . A A . 49 LYS CB 1 1
12 11628 1 1 49 LYS CD C -11.152 3.874 9.468 1.00 . A A . 49 LYS CD 1 1
12 11629 1 1 49 LYS CE C -11.412 4.043 10.967 1.00 . A A . 49 LYS CE 1 1
12 11630 1 1 49 LYS CG C -9.812 3.165 9.259 1.00 . A A . 49 LYS CG 1 1
12 11631 1 1 49 LYS H H -10.543 3.245 6.692 1.00 . A A . 49 LYS H 1 1
12 11632 1 1 49 LYS HA H -8.256 1.553 7.542 1.00 . A A . 49 LYS HA 1 1
12 11633 1 1 49 LYS HB2 H -11.118 1.617 8.539 1.00 . A A . 49 LYS HB2 1 1
12 11634 1 1 49 LYS HB3 H -9.696 1.028 9.401 1.00 . A A . 49 LYS HB3 1 1
12 11635 1 1 49 LYS HD2 H -11.121 4.846 8.995 1.00 . A A . 49 LYS HD2 1 1
12 11636 1 1 49 LYS HD3 H -11.943 3.286 9.031 1.00 . A A . 49 LYS HD3 1 1
12 11637 1 1 49 LYS HE2 H -11.811 3.128 11.383 1.00 . A A . 49 LYS HE2 1 1
12 11638 1 1 49 LYS HE3 H -10.505 4.327 11.478 1.00 . A A . 49 LYS HE3 1 1
12 11639 1 1 49 LYS HG2 H -9.293 3.087 10.203 1.00 . A A . 49 LYS HG2 1 1
12 11640 1 1 49 LYS HG3 H -9.212 3.732 8.562 1.00 . A A . 49 LYS HG3 1 1
12 11641 1 1 49 LYS HZ1 H -12.870 5.115 11.997 1.00 . A A . 49 LYS HZ1 1 1
12 11642 1 1 49 LYS HZ2 H -13.136 5.014 10.322 1.00 . A A . 49 LYS HZ2 1 1
12 11643 1 1 49 LYS HZ3 H -11.941 6.056 10.933 1.00 . A A . 49 LYS HZ3 1 1
12 11644 1 1 49 LYS N N -9.660 2.832 6.590 1.00 . A A . 49 LYS N 1 1
12 11645 1 1 49 LYS NZ N -12.415 5.139 11.062 1.00 . A A . 49 LYS NZ 1 1
12 11646 1 1 49 LYS O O -9.962 0.359 5.423 1.00 . A A . 49 LYS O 1 1
12 11647 1 1 50 GLY C C -12.041 -2.061 6.808 1.00 . A A . 50 GLY C 1 1
12 11648 1 1 50 GLY CA C -10.521 -1.958 6.675 1.00 . A A . 50 GLY CA 1 1
12 11649 1 1 50 GLY H H -9.913 -0.693 8.310 1.00 . A A . 50 GLY H 1 1
12 11650 1 1 50 GLY HA2 H -10.251 -1.933 5.628 1.00 . A A . 50 GLY HA2 1 1
12 11651 1 1 50 GLY HA3 H -10.063 -2.814 7.146 1.00 . A A . 50 GLY HA3 1 1
12 11652 1 1 50 GLY N N -10.045 -0.711 7.339 1.00 . A A . 50 GLY N 1 1
12 11653 1 1 50 GLY O O -12.714 -1.097 7.116 1.00 . A A . 50 GLY O 1 1
12 11654 1 1 51 SER C C -14.412 -4.809 7.135 1.00 . A A . 51 SER C 1 1
12 11655 1 1 51 SER CA C -14.067 -3.385 6.692 1.00 . A A . 51 SER CA 1 1
12 11656 1 1 51 SER CB C -14.604 -3.116 5.287 1.00 . A A . 51 SER CB 1 1
12 11657 1 1 51 SER H H -12.030 -3.989 6.330 1.00 . A A . 51 SER H 1 1
12 11658 1 1 51 SER HA H -14.474 -2.666 7.386 1.00 . A A . 51 SER HA 1 1
12 11659 1 1 51 SER HB2 H -13.890 -3.456 4.556 1.00 . A A . 51 SER HB2 1 1
12 11660 1 1 51 SER HB3 H -15.537 -3.647 5.150 1.00 . A A . 51 SER HB3 1 1
12 11661 1 1 51 SER HG H -15.503 -1.597 4.468 1.00 . A A . 51 SER HG 1 1
12 11662 1 1 51 SER N N -12.590 -3.223 6.578 1.00 . A A . 51 SER N 1 1
12 11663 1 1 51 SER O O -13.545 -5.588 7.484 1.00 . A A . 51 SER O 1 1
12 11664 1 1 51 SER OG O -14.812 -1.719 5.123 1.00 . A A . 51 SER OG 1 1
12 11665 1 1 52 VAL C C -15.108 -7.565 6.951 1.00 . A A . 52 VAL C 1 1
12 11666 1 1 52 VAL CA C -16.068 -6.530 7.543 1.00 . A A . 52 VAL CA 1 1
12 11667 1 1 52 VAL CB C -17.475 -6.721 6.980 1.00 . A A . 52 VAL CB 1 1
12 11668 1 1 52 VAL CG1 C -18.011 -8.092 7.396 1.00 . A A . 52 VAL CG1 1 1
12 11669 1 1 52 VAL CG2 C -18.396 -5.627 7.526 1.00 . A A . 52 VAL CG2 1 1
12 11670 1 1 52 VAL H H -16.351 -4.513 6.839 1.00 . A A . 52 VAL H 1 1
12 11671 1 1 52 VAL HA H -16.089 -6.605 8.620 1.00 . A A . 52 VAL HA 1 1
12 11672 1 1 52 VAL HB H -17.442 -6.660 5.901 1.00 . A A . 52 VAL HB 1 1
12 11673 1 1 52 VAL HG11 H -18.732 -7.970 8.192 1.00 . A A . 52 VAL HG11 1 1
12 11674 1 1 52 VAL HG12 H -17.194 -8.707 7.743 1.00 . A A . 52 VAL HG12 1 1
12 11675 1 1 52 VAL HG13 H -18.484 -8.566 6.549 1.00 . A A . 52 VAL HG13 1 1
12 11676 1 1 52 VAL HG21 H -18.060 -5.333 8.510 1.00 . A A . 52 VAL HG21 1 1
12 11677 1 1 52 VAL HG22 H -19.405 -6.004 7.587 1.00 . A A . 52 VAL HG22 1 1
12 11678 1 1 52 VAL HG23 H -18.370 -4.773 6.866 1.00 . A A . 52 VAL HG23 1 1
12 11679 1 1 52 VAL N N -15.668 -5.156 7.124 1.00 . A A . 52 VAL N 1 1
12 11680 1 1 52 VAL O O -14.819 -8.576 7.559 1.00 . A A . 52 VAL O 1 1
12 11681 1 1 53 TYR C C -12.437 -8.479 6.022 1.00 . A A . 53 TYR C 1 1
12 11682 1 1 53 TYR CA C -13.673 -8.290 5.139 1.00 . A A . 53 TYR CA 1 1
12 11683 1 1 53 TYR CB C -13.287 -7.657 3.801 1.00 . A A . 53 TYR CB 1 1
12 11684 1 1 53 TYR CD1 C -13.553 -9.906 2.694 1.00 . A A . 53 TYR CD1 1 1
12 11685 1 1 53 TYR CD2 C -14.483 -7.951 1.602 1.00 . A A . 53 TYR CD2 1 1
12 11686 1 1 53 TYR CE1 C -14.015 -10.711 1.647 1.00 . A A . 53 TYR CE1 1 1
12 11687 1 1 53 TYR CE2 C -14.947 -8.757 0.555 1.00 . A A . 53 TYR CE2 1 1
12 11688 1 1 53 TYR CG C -13.785 -8.526 2.671 1.00 . A A . 53 TYR CG 1 1
12 11689 1 1 53 TYR CZ C -14.712 -10.137 0.577 1.00 . A A . 53 TYR CZ 1 1
12 11690 1 1 53 TYR H H -14.858 -6.498 5.295 1.00 . A A . 53 TYR H 1 1
12 11691 1 1 53 TYR HA H -14.164 -9.236 4.970 1.00 . A A . 53 TYR HA 1 1
12 11692 1 1 53 TYR HB2 H -13.732 -6.676 3.727 1.00 . A A . 53 TYR HB2 1 1
12 11693 1 1 53 TYR HB3 H -12.212 -7.571 3.740 1.00 . A A . 53 TYR HB3 1 1
12 11694 1 1 53 TYR HD1 H -13.015 -10.349 3.519 1.00 . A A . 53 TYR HD1 1 1
12 11695 1 1 53 TYR HD2 H -14.663 -6.887 1.584 1.00 . A A . 53 TYR HD2 1 1
12 11696 1 1 53 TYR HE1 H -13.836 -11.776 1.664 1.00 . A A . 53 TYR HE1 1 1
12 11697 1 1 53 TYR HE2 H -15.484 -8.314 -0.271 1.00 . A A . 53 TYR HE2 1 1
12 11698 1 1 53 TYR HH H -14.773 -10.615 -1.270 1.00 . A A . 53 TYR HH 1 1
12 11699 1 1 53 TYR N N -14.613 -7.320 5.769 1.00 . A A . 53 TYR N 1 1
12 11700 1 1 53 TYR O O -12.261 -9.504 6.650 1.00 . A A . 53 TYR O 1 1
12 11701 1 1 53 TYR OH O -15.169 -10.931 -0.455 1.00 . A A . 53 TYR OH 1 1
12 11702 1 1 54 GLY C C -9.116 -7.375 6.059 1.00 . A A . 54 GLY C 1 1
12 11703 1 1 54 GLY CA C -10.355 -7.623 6.918 1.00 . A A . 54 GLY CA 1 1
12 11704 1 1 54 GLY H H -11.737 -6.679 5.562 1.00 . A A . 54 GLY H 1 1
12 11705 1 1 54 GLY HA2 H -10.394 -6.896 7.717 1.00 . A A . 54 GLY HA2 1 1
12 11706 1 1 54 GLY HA3 H -10.307 -8.616 7.337 1.00 . A A . 54 GLY HA3 1 1
12 11707 1 1 54 GLY N N -11.578 -7.498 6.075 1.00 . A A . 54 GLY N 1 1
12 11708 1 1 54 GLY O O -8.460 -8.297 5.616 1.00 . A A . 54 GLY O 1 1
12 11709 1 1 55 LEU C C -6.537 -5.099 5.829 1.00 . A A . 55 LEU C 1 1
12 11710 1 1 55 LEU CA C -7.588 -5.829 4.989 1.00 . A A . 55 LEU CA 1 1
12 11711 1 1 55 LEU CB C -8.106 -4.924 3.869 1.00 . A A . 55 LEU CB 1 1
12 11712 1 1 55 LEU CD1 C -8.718 -2.507 3.742 1.00 . A A . 55 LEU CD1 1 1
12 11713 1 1 55 LEU CD2 C -10.460 -4.209 4.295 1.00 . A A . 55 LEU CD2 1 1
12 11714 1 1 55 LEU CG C -8.987 -3.827 4.465 1.00 . A A . 55 LEU CG 1 1
12 11715 1 1 55 LEU H H -9.329 -5.405 6.186 1.00 . A A . 55 LEU H 1 1
12 11716 1 1 55 LEU HA H -7.178 -6.734 4.571 1.00 . A A . 55 LEU HA 1 1
12 11717 1 1 55 LEU HB2 H -7.269 -4.475 3.353 1.00 . A A . 55 LEU HB2 1 1
12 11718 1 1 55 LEU HB3 H -8.686 -5.511 3.172 1.00 . A A . 55 LEU HB3 1 1
12 11719 1 1 55 LEU HD11 H -8.156 -1.850 4.389 1.00 . A A . 55 LEU HD11 1 1
12 11720 1 1 55 LEU HD12 H -9.657 -2.040 3.484 1.00 . A A . 55 LEU HD12 1 1
12 11721 1 1 55 LEU HD13 H -8.152 -2.697 2.842 1.00 . A A . 55 LEU HD13 1 1
12 11722 1 1 55 LEU HD21 H -11.085 -3.407 4.661 1.00 . A A . 55 LEU HD21 1 1
12 11723 1 1 55 LEU HD22 H -10.664 -5.109 4.856 1.00 . A A . 55 LEU HD22 1 1
12 11724 1 1 55 LEU HD23 H -10.669 -4.380 3.250 1.00 . A A . 55 LEU HD23 1 1
12 11725 1 1 55 LEU HG H -8.761 -3.714 5.516 1.00 . A A . 55 LEU HG 1 1
12 11726 1 1 55 LEU N N -8.787 -6.136 5.820 1.00 . A A . 55 LEU N 1 1
12 11727 1 1 55 LEU O O -6.759 -4.780 6.979 1.00 . A A . 55 LEU O 1 1
12 11728 1 1 56 TYR C C -4.001 -2.783 5.364 1.00 . A A . 56 TYR C 1 1
12 11729 1 1 56 TYR CA C -4.327 -4.123 6.028 1.00 . A A . 56 TYR CA 1 1
12 11730 1 1 56 TYR CB C -3.116 -5.056 5.974 1.00 . A A . 56 TYR CB 1 1
12 11731 1 1 56 TYR CD1 C -2.050 -3.807 7.888 1.00 . A A . 56 TYR CD1 1 1
12 11732 1 1 56 TYR CD2 C -2.077 -6.231 7.948 1.00 . A A . 56 TYR CD2 1 1
12 11733 1 1 56 TYR CE1 C -1.382 -3.785 9.118 1.00 . A A . 56 TYR CE1 1 1
12 11734 1 1 56 TYR CE2 C -1.410 -6.208 9.179 1.00 . A A . 56 TYR CE2 1 1
12 11735 1 1 56 TYR CG C -2.398 -5.030 7.302 1.00 . A A . 56 TYR CG 1 1
12 11736 1 1 56 TYR CZ C -1.062 -4.985 9.764 1.00 . A A . 56 TYR CZ 1 1
12 11737 1 1 56 TYR H H -5.233 -5.098 4.332 1.00 . A A . 56 TYR H 1 1
12 11738 1 1 56 TYR HA H -4.633 -3.974 7.052 1.00 . A A . 56 TYR HA 1 1
12 11739 1 1 56 TYR HB2 H -3.447 -6.063 5.763 1.00 . A A . 56 TYR HB2 1 1
12 11740 1 1 56 TYR HB3 H -2.443 -4.728 5.196 1.00 . A A . 56 TYR HB3 1 1
12 11741 1 1 56 TYR HD1 H -2.296 -2.881 7.390 1.00 . A A . 56 TYR HD1 1 1
12 11742 1 1 56 TYR HD2 H -2.346 -7.175 7.498 1.00 . A A . 56 TYR HD2 1 1
12 11743 1 1 56 TYR HE1 H -1.114 -2.841 9.569 1.00 . A A . 56 TYR HE1 1 1
12 11744 1 1 56 TYR HE2 H -1.164 -7.134 9.677 1.00 . A A . 56 TYR HE2 1 1
12 11745 1 1 56 TYR HH H -0.891 -5.520 11.588 1.00 . A A . 56 TYR HH 1 1
12 11746 1 1 56 TYR N N -5.392 -4.832 5.262 1.00 . A A . 56 TYR N 1 1
12 11747 1 1 56 TYR O O -3.486 -2.733 4.266 1.00 . A A . 56 TYR O 1 1
12 11748 1 1 56 TYR OH O -0.405 -4.962 10.976 1.00 . A A . 56 TYR OH 1 1
12 11749 1 1 57 VAL C C -2.859 0.320 6.179 1.00 . A A . 57 VAL C 1 1
12 11750 1 1 57 VAL CA C -4.005 -0.360 5.426 1.00 . A A . 57 VAL CA 1 1
12 11751 1 1 57 VAL CB C -5.299 0.438 5.587 1.00 . A A . 57 VAL CB 1 1
12 11752 1 1 57 VAL CG1 C -5.058 1.891 5.176 1.00 . A A . 57 VAL CG1 1 1
12 11753 1 1 57 VAL CG2 C -6.385 -0.169 4.697 1.00 . A A . 57 VAL CG2 1 1
12 11754 1 1 57 VAL H H -4.714 -1.757 6.907 1.00 . A A . 57 VAL H 1 1
12 11755 1 1 57 VAL HA H -3.763 -0.460 4.380 1.00 . A A . 57 VAL HA 1 1
12 11756 1 1 57 VAL HB H -5.616 0.403 6.619 1.00 . A A . 57 VAL HB 1 1
12 11757 1 1 57 VAL HG11 H -4.095 1.975 4.697 1.00 . A A . 57 VAL HG11 1 1
12 11758 1 1 57 VAL HG12 H -5.080 2.521 6.053 1.00 . A A . 57 VAL HG12 1 1
12 11759 1 1 57 VAL HG13 H -5.830 2.204 4.490 1.00 . A A . 57 VAL HG13 1 1
12 11760 1 1 57 VAL HG21 H -7.198 -0.526 5.311 1.00 . A A . 57 VAL HG21 1 1
12 11761 1 1 57 VAL HG22 H -5.971 -0.993 4.134 1.00 . A A . 57 VAL HG22 1 1
12 11762 1 1 57 VAL HG23 H -6.753 0.583 4.015 1.00 . A A . 57 VAL HG23 1 1
12 11763 1 1 57 VAL N N -4.298 -1.695 6.022 1.00 . A A . 57 VAL N 1 1
12 11764 1 1 57 VAL O O -2.974 0.647 7.343 1.00 . A A . 57 VAL O 1 1
12 11765 1 1 58 LEU C C -0.192 2.457 5.425 1.00 . A A . 58 LEU C 1 1
12 11766 1 1 58 LEU CA C -0.598 1.198 6.196 1.00 . A A . 58 LEU CA 1 1
12 11767 1 1 58 LEU CB C 0.526 0.163 6.163 1.00 . A A . 58 LEU CB 1 1
12 11768 1 1 58 LEU CD1 C 0.987 -2.168 6.936 1.00 . A A . 58 LEU CD1 1 1
12 11769 1 1 58 LEU CD2 C 0.989 -0.285 8.577 1.00 . A A . 58 LEU CD2 1 1
12 11770 1 1 58 LEU CG C 0.336 -0.834 7.306 1.00 . A A . 58 LEU CG 1 1
12 11771 1 1 58 LEU H H -1.680 0.266 4.582 1.00 . A A . 58 LEU H 1 1
12 11772 1 1 58 LEU HA H -0.846 1.442 7.217 1.00 . A A . 58 LEU HA 1 1
12 11773 1 1 58 LEU HB2 H 0.504 -0.362 5.219 1.00 . A A . 58 LEU HB2 1 1
12 11774 1 1 58 LEU HB3 H 1.477 0.660 6.277 1.00 . A A . 58 LEU HB3 1 1
12 11775 1 1 58 LEU HD11 H 1.877 -2.312 7.531 1.00 . A A . 58 LEU HD11 1 1
12 11776 1 1 58 LEU HD12 H 1.252 -2.161 5.889 1.00 . A A . 58 LEU HD12 1 1
12 11777 1 1 58 LEU HD13 H 0.292 -2.973 7.126 1.00 . A A . 58 LEU HD13 1 1
12 11778 1 1 58 LEU HD21 H 0.393 -0.557 9.435 1.00 . A A . 58 LEU HD21 1 1
12 11779 1 1 58 LEU HD22 H 1.055 0.791 8.510 1.00 . A A . 58 LEU HD22 1 1
12 11780 1 1 58 LEU HD23 H 1.980 -0.701 8.681 1.00 . A A . 58 LEU HD23 1 1
12 11781 1 1 58 LEU HG H -0.721 -0.986 7.478 1.00 . A A . 58 LEU HG 1 1
12 11782 1 1 58 LEU N N -1.752 0.537 5.521 1.00 . A A . 58 LEU N 1 1
12 11783 1 1 58 LEU O O 0.213 2.391 4.282 1.00 . A A . 58 LEU O 1 1
12 11784 1 1 59 CYS C C 1.446 5.345 5.825 1.00 . A A . 59 CYS C 1 1
12 11785 1 1 59 CYS CA C 0.078 4.865 5.331 1.00 . A A . 59 CYS CA 1 1
12 11786 1 1 59 CYS CB C -1.001 5.916 5.671 1.00 . A A . 59 CYS CB 1 1
12 11787 1 1 59 CYS H H -0.632 3.638 6.960 1.00 . A A . 59 CYS H 1 1
12 11788 1 1 59 CYS HA H 0.105 4.699 4.266 1.00 . A A . 59 CYS HA 1 1
12 11789 1 1 59 CYS HB2 H -0.629 6.569 6.445 1.00 . A A . 59 CYS HB2 1 1
12 11790 1 1 59 CYS HB3 H -1.207 6.504 4.787 1.00 . A A . 59 CYS HB3 1 1
12 11791 1 1 59 CYS N N -0.300 3.604 6.039 1.00 . A A . 59 CYS N 1 1
12 11792 1 1 59 CYS O O 1.710 5.382 7.009 1.00 . A A . 59 CYS O 1 1
12 11793 1 1 59 CYS SG S -2.540 5.133 6.239 1.00 . A A . 59 CYS SG 1 1
12 11794 1 1 60 CYS C C 4.066 7.422 4.520 1.00 . A A . 60 CYS C 1 1
12 11795 1 1 60 CYS CA C 3.663 6.196 5.347 1.00 . A A . 60 CYS CA 1 1
12 11796 1 1 60 CYS CB C 4.605 5.019 5.078 1.00 . A A . 60 CYS CB 1 1
12 11797 1 1 60 CYS H H 2.083 5.680 3.974 1.00 . A A . 60 CYS H 1 1
12 11798 1 1 60 CYS HA H 3.664 6.435 6.398 1.00 . A A . 60 CYS HA 1 1
12 11799 1 1 60 CYS HB2 H 4.455 4.259 5.831 1.00 . A A . 60 CYS HB2 1 1
12 11800 1 1 60 CYS HB3 H 4.396 4.606 4.104 1.00 . A A . 60 CYS HB3 1 1
12 11801 1 1 60 CYS N N 2.315 5.715 4.925 1.00 . A A . 60 CYS N 1 1
12 11802 1 1 60 CYS O O 3.654 7.581 3.386 1.00 . A A . 60 CYS O 1 1
12 11803 1 1 60 CYS SG S 6.323 5.591 5.137 1.00 . A A . 60 CYS SG 1 1
12 11804 1 1 61 THR C C 6.605 10.053 4.904 1.00 . A A . 61 THR C 1 1
12 11805 1 1 61 THR CA C 5.293 9.505 4.331 1.00 . A A . 61 THR CA 1 1
12 11806 1 1 61 THR CB C 4.159 10.511 4.526 1.00 . A A . 61 THR CB 1 1
12 11807 1 1 61 THR CG2 C 3.970 10.788 6.019 1.00 . A A . 61 THR CG2 1 1
12 11808 1 1 61 THR H H 5.186 8.146 5.987 1.00 . A A . 61 THR H 1 1
12 11809 1 1 61 THR HA H 5.404 9.277 3.289 1.00 . A A . 61 THR HA 1 1
12 11810 1 1 61 THR HB H 3.244 10.107 4.121 1.00 . A A . 61 THR HB 1 1
12 11811 1 1 61 THR HG1 H 4.135 12.450 4.375 1.00 . A A . 61 THR HG1 1 1
12 11812 1 1 61 THR HG21 H 2.999 10.432 6.330 1.00 . A A . 61 THR HG21 1 1
12 11813 1 1 61 THR HG22 H 4.041 11.850 6.199 1.00 . A A . 61 THR HG22 1 1
12 11814 1 1 61 THR HG23 H 4.738 10.275 6.579 1.00 . A A . 61 THR HG23 1 1
12 11815 1 1 61 THR N N 4.866 8.292 5.079 1.00 . A A . 61 THR N 1 1
12 11816 1 1 61 THR O O 6.604 10.884 5.790 1.00 . A A . 61 THR O 1 1
12 11817 1 1 61 THR OG1 O 4.480 11.722 3.855 1.00 . A A . 61 THR OG1 1 1
12 11818 1 1 62 THR C C 10.188 9.470 4.138 1.00 . A A . 62 THR C 1 1
12 11819 1 1 62 THR CA C 9.030 10.100 4.921 1.00 . A A . 62 THR CA 1 1
12 11820 1 1 62 THR CB C 9.069 9.664 6.387 1.00 . A A . 62 THR CB 1 1
12 11821 1 1 62 THR CG2 C 9.317 8.157 6.469 1.00 . A A . 62 THR CG2 1 1
12 11822 1 1 62 THR H H 7.703 8.931 3.689 1.00 . A A . 62 THR H 1 1
12 11823 1 1 62 THR HA H 9.073 11.175 4.856 1.00 . A A . 62 THR HA 1 1
12 11824 1 1 62 THR HB H 8.127 9.896 6.857 1.00 . A A . 62 THR HB 1 1
12 11825 1 1 62 THR HG1 H 10.950 9.967 6.781 1.00 . A A . 62 THR HG1 1 1
12 11826 1 1 62 THR HG21 H 8.571 7.638 5.887 1.00 . A A . 62 THR HG21 1 1
12 11827 1 1 62 THR HG22 H 9.256 7.839 7.499 1.00 . A A . 62 THR HG22 1 1
12 11828 1 1 62 THR HG23 H 10.298 7.932 6.079 1.00 . A A . 62 THR HG23 1 1
12 11829 1 1 62 THR N N 7.722 9.599 4.404 1.00 . A A . 62 THR N 1 1
12 11830 1 1 62 THR O O 11.139 10.135 3.776 1.00 . A A . 62 THR O 1 1
12 11831 1 1 62 THR OG1 O 10.116 10.355 7.055 1.00 . A A . 62 THR OG1 1 1
12 11832 1 1 63 ASP C C 10.852 6.055 2.861 1.00 . A A . 63 ASP C 1 1
12 11833 1 1 63 ASP CA C 11.212 7.522 3.116 1.00 . A A . 63 ASP CA 1 1
12 11834 1 1 63 ASP CB C 12.442 7.624 4.019 1.00 . A A . 63 ASP CB 1 1
12 11835 1 1 63 ASP CG C 13.619 6.899 3.363 1.00 . A A . 63 ASP CG 1 1
12 11836 1 1 63 ASP H H 9.341 7.675 4.176 1.00 . A A . 63 ASP H 1 1
12 11837 1 1 63 ASP HA H 11.395 8.033 2.184 1.00 . A A . 63 ASP HA 1 1
12 11838 1 1 63 ASP HB2 H 12.696 8.665 4.164 1.00 . A A . 63 ASP HB2 1 1
12 11839 1 1 63 ASP HB3 H 12.228 7.169 4.974 1.00 . A A . 63 ASP HB3 1 1
12 11840 1 1 63 ASP N N 10.115 8.193 3.875 1.00 . A A . 63 ASP N 1 1
12 11841 1 1 63 ASP O O 10.161 5.433 3.642 1.00 . A A . 63 ASP O 1 1
12 11842 1 1 63 ASP OD1 O 13.480 5.720 3.082 1.00 . A A . 63 ASP OD1 1 1
12 11843 1 1 63 ASP OD2 O 14.639 7.535 3.155 1.00 . A A . 63 ASP OD2 1 1
12 11844 1 1 64 ASP C C 9.469 3.872 1.334 1.00 . A A . 64 ASP C 1 1
12 11845 1 1 64 ASP CA C 10.988 4.067 1.470 1.00 . A A . 64 ASP CA 1 1
12 11846 1 1 64 ASP CB C 11.523 3.281 2.667 1.00 . A A . 64 ASP CB 1 1
12 11847 1 1 64 ASP CG C 12.643 2.347 2.206 1.00 . A A . 64 ASP CG 1 1
12 11848 1 1 64 ASP H H 11.874 6.021 1.148 1.00 . A A . 64 ASP H 1 1
12 11849 1 1 64 ASP HA H 11.490 3.751 0.569 1.00 . A A . 64 ASP HA 1 1
12 11850 1 1 64 ASP HB2 H 11.908 3.968 3.407 1.00 . A A . 64 ASP HB2 1 1
12 11851 1 1 64 ASP HB3 H 10.724 2.696 3.100 1.00 . A A . 64 ASP HB3 1 1
12 11852 1 1 64 ASP N N 11.312 5.498 1.773 1.00 . A A . 64 ASP N 1 1
12 11853 1 1 64 ASP O O 8.958 3.704 0.244 1.00 . A A . 64 ASP O 1 1
12 11854 1 1 64 ASP OD1 O 12.329 1.293 1.678 1.00 . A A . 64 ASP OD1 1 1
12 11855 1 1 64 ASP OD2 O 13.796 2.702 2.386 1.00 . A A . 64 ASP OD2 1 1
12 11856 1 1 65 CYS C C 6.585 5.106 2.229 1.00 . A A . 65 CYS C 1 1
12 11857 1 1 65 CYS CA C 7.255 3.736 2.317 1.00 . A A . 65 CYS CA 1 1
12 11858 1 1 65 CYS CB C 6.825 3.008 3.599 1.00 . A A . 65 CYS CB 1 1
12 11859 1 1 65 CYS H H 9.150 4.044 3.297 1.00 . A A . 65 CYS H 1 1
12 11860 1 1 65 CYS HA H 7.006 3.138 1.454 1.00 . A A . 65 CYS HA 1 1
12 11861 1 1 65 CYS HB2 H 5.749 2.953 3.633 1.00 . A A . 65 CYS HB2 1 1
12 11862 1 1 65 CYS HB3 H 7.235 2.009 3.596 1.00 . A A . 65 CYS HB3 1 1
12 11863 1 1 65 CYS N N 8.735 3.905 2.421 1.00 . A A . 65 CYS N 1 1
12 11864 1 1 65 CYS O O 5.386 5.233 2.371 1.00 . A A . 65 CYS O 1 1
12 11865 1 1 65 CYS SG S 7.427 3.899 5.062 1.00 . A A . 65 CYS SG 1 1
12 11866 1 1 66 ASN C C 5.602 7.520 0.917 1.00 . A A . 66 ASN C 1 1
12 11867 1 1 66 ASN CA C 6.766 7.501 1.912 1.00 . A A . 66 ASN CA 1 1
12 11868 1 1 66 ASN CB C 7.906 8.392 1.423 1.00 . A A . 66 ASN CB 1 1
12 11869 1 1 66 ASN CG C 8.173 8.111 -0.056 1.00 . A A . 66 ASN CG 1 1
12 11870 1 1 66 ASN H H 8.320 6.010 1.896 1.00 . A A . 66 ASN H 1 1
12 11871 1 1 66 ASN HA H 6.436 7.826 2.884 1.00 . A A . 66 ASN HA 1 1
12 11872 1 1 66 ASN HB2 H 7.631 9.429 1.549 1.00 . A A . 66 ASN HB2 1 1
12 11873 1 1 66 ASN HB3 H 8.798 8.183 1.994 1.00 . A A . 66 ASN HB3 1 1
12 11874 1 1 66 ASN HD21 H 8.696 9.982 -0.464 1.00 . A A . 66 ASN HD21 1 1
12 11875 1 1 66 ASN HD22 H 8.744 8.912 -1.780 1.00 . A A . 66 ASN HD22 1 1
12 11876 1 1 66 ASN N N 7.353 6.135 2.002 1.00 . A A . 66 ASN N 1 1
12 11877 1 1 66 ASN ND2 N 8.571 9.082 -0.831 1.00 . A A . 66 ASN ND2 1 1
12 11878 1 1 66 ASN O O 5.727 6.898 -0.123 1.00 . A A . 66 ASN O 1 1
12 11879 1 1 66 ASN OXT O 4.606 8.158 1.215 1.00 . A A . 66 ASN OXT 1 1
12 11880 1 1 66 ASN OD1 O 8.017 6.996 -0.511 1.00 . A A . 66 ASN OD1 1 1
13 11881 1 1 1 MET C C 11.653 10.153 -1.690 1.00 . A A . 1 MET C 1 1
13 11882 1 1 1 MET CA C 12.329 10.957 -0.576 1.00 . A A . 1 MET CA 1 1
13 11883 1 1 1 MET CB C 11.839 12.405 -0.588 1.00 . A A . 1 MET CB 1 1
13 11884 1 1 1 MET CE C 9.246 13.890 2.218 1.00 . A A . 1 MET CE 1 1
13 11885 1 1 1 MET CG C 11.253 12.758 0.781 1.00 . A A . 1 MET CG 1 1
13 11886 1 1 1 MET H1 H 14.297 11.147 0.084 1.00 . A A . 1 MET H1 1 1
13 11887 1 1 1 MET H2 H 14.000 11.870 -1.424 1.00 . A A . 1 MET H2 1 1
13 11888 1 1 1 MET H3 H 14.122 10.181 -1.299 1.00 . A A . 1 MET H3 1 1
13 11889 1 1 1 MET HA H 12.135 10.509 0.386 1.00 . A A . 1 MET HA 1 1
13 11890 1 1 1 MET HB2 H 12.667 13.063 -0.807 1.00 . A A . 1 MET HB2 1 1
13 11891 1 1 1 MET HB3 H 11.077 12.521 -1.344 1.00 . A A . 1 MET HB3 1 1
13 11892 1 1 1 MET HE1 H 8.987 12.855 2.389 1.00 . A A . 1 MET HE1 1 1
13 11893 1 1 1 MET HE2 H 8.353 14.494 2.263 1.00 . A A . 1 MET HE2 1 1
13 11894 1 1 1 MET HE3 H 9.942 14.224 2.974 1.00 . A A . 1 MET HE3 1 1
13 11895 1 1 1 MET HG2 H 10.795 11.882 1.214 1.00 . A A . 1 MET HG2 1 1
13 11896 1 1 1 MET HG3 H 12.041 13.110 1.430 1.00 . A A . 1 MET HG3 1 1
13 11897 1 1 1 MET N N 13.798 11.046 -0.822 1.00 . A A . 1 MET N 1 1
13 11898 1 1 1 MET O O 11.502 10.621 -2.801 1.00 . A A . 1 MET O 1 1
13 11899 1 1 1 MET SD S 10.007 14.058 0.585 1.00 . A A . 1 MET SD 1 1
13 11900 1 1 2 LYS C C 9.775 6.987 -1.800 1.00 . A A . 2 LYS C 1 1
13 11901 1 1 2 LYS CA C 10.581 8.116 -2.449 1.00 . A A . 2 LYS CA 1 1
13 11902 1 1 2 LYS CB C 11.725 7.546 -3.288 1.00 . A A . 2 LYS CB 1 1
13 11903 1 1 2 LYS CD C 13.423 8.900 -4.523 1.00 . A A . 2 LYS CD 1 1
13 11904 1 1 2 LYS CE C 14.049 8.544 -5.875 1.00 . A A . 2 LYS CE 1 1
13 11905 1 1 2 LYS CG C 11.962 8.446 -4.501 1.00 . A A . 2 LYS CG 1 1
13 11906 1 1 2 LYS H H 11.376 8.587 -0.501 1.00 . A A . 2 LYS H 1 1
13 11907 1 1 2 LYS HA H 9.942 8.727 -3.066 1.00 . A A . 2 LYS HA 1 1
13 11908 1 1 2 LYS HB2 H 12.623 7.503 -2.688 1.00 . A A . 2 LYS HB2 1 1
13 11909 1 1 2 LYS HB3 H 11.466 6.553 -3.622 1.00 . A A . 2 LYS HB3 1 1
13 11910 1 1 2 LYS HD2 H 13.469 9.969 -4.373 1.00 . A A . 2 LYS HD2 1 1
13 11911 1 1 2 LYS HD3 H 13.966 8.402 -3.734 1.00 . A A . 2 LYS HD3 1 1
13 11912 1 1 2 LYS HE2 H 13.619 7.628 -6.256 1.00 . A A . 2 LYS HE2 1 1
13 11913 1 1 2 LYS HE3 H 13.907 9.349 -6.579 1.00 . A A . 2 LYS HE3 1 1
13 11914 1 1 2 LYS HG2 H 11.739 7.897 -5.405 1.00 . A A . 2 LYS HG2 1 1
13 11915 1 1 2 LYS HG3 H 11.320 9.311 -4.437 1.00 . A A . 2 LYS HG3 1 1
13 11916 1 1 2 LYS HZ1 H 15.736 7.348 -5.624 1.00 . A A . 2 LYS HZ1 1 1
13 11917 1 1 2 LYS HZ2 H 15.730 8.744 -4.656 1.00 . A A . 2 LYS HZ2 1 1
13 11918 1 1 2 LYS HZ3 H 16.059 8.860 -6.319 1.00 . A A . 2 LYS HZ3 1 1
13 11919 1 1 2 LYS N N 11.246 8.946 -1.403 1.00 . A A . 2 LYS N 1 1
13 11920 1 1 2 LYS NZ N 15.504 8.360 -5.597 1.00 . A A . 2 LYS NZ 1 1
13 11921 1 1 2 LYS O O 9.583 6.959 -0.600 1.00 . A A . 2 LYS O 1 1
13 11922 1 1 3 CYS C C 8.675 3.664 -2.848 1.00 . A A . 3 CYS C 1 1
13 11923 1 1 3 CYS CA C 8.504 4.933 -2.006 1.00 . A A . 3 CYS CA 1 1
13 11924 1 1 3 CYS CB C 7.054 5.412 -2.056 1.00 . A A . 3 CYS CB 1 1
13 11925 1 1 3 CYS H H 9.464 6.098 -3.551 1.00 . A A . 3 CYS H 1 1
13 11926 1 1 3 CYS HA H 8.798 4.750 -0.984 1.00 . A A . 3 CYS HA 1 1
13 11927 1 1 3 CYS HB2 H 7.031 6.490 -2.035 1.00 . A A . 3 CYS HB2 1 1
13 11928 1 1 3 CYS HB3 H 6.590 5.060 -2.966 1.00 . A A . 3 CYS HB3 1 1
13 11929 1 1 3 CYS N N 9.300 6.056 -2.583 1.00 . A A . 3 CYS N 1 1
13 11930 1 1 3 CYS O O 8.574 3.695 -4.058 1.00 . A A . 3 CYS O 1 1
13 11931 1 1 3 CYS SG S 6.153 4.758 -0.629 1.00 . A A . 3 CYS SG 1 1
13 11932 1 1 4 LYS C C 7.739 0.696 -3.362 1.00 . A A . 4 LYS C 1 1
13 11933 1 1 4 LYS CA C 9.103 1.276 -2.974 1.00 . A A . 4 LYS CA 1 1
13 11934 1 1 4 LYS CB C 9.830 0.335 -2.012 1.00 . A A . 4 LYS CB 1 1
13 11935 1 1 4 LYS CD C 9.139 -1.330 -0.283 1.00 . A A . 4 LYS CD 1 1
13 11936 1 1 4 LYS CE C 9.677 -1.333 1.150 1.00 . A A . 4 LYS CE 1 1
13 11937 1 1 4 LYS CG C 8.974 0.113 -0.763 1.00 . A A . 4 LYS CG 1 1
13 11938 1 1 4 LYS H H 9.004 2.549 -1.239 1.00 . A A . 4 LYS H 1 1
13 11939 1 1 4 LYS HA H 9.706 1.439 -3.851 1.00 . A A . 4 LYS HA 1 1
13 11940 1 1 4 LYS HB2 H 10.006 -0.612 -2.500 1.00 . A A . 4 LYS HB2 1 1
13 11941 1 1 4 LYS HB3 H 10.774 0.772 -1.724 1.00 . A A . 4 LYS HB3 1 1
13 11942 1 1 4 LYS HD2 H 8.182 -1.830 -0.311 1.00 . A A . 4 LYS HD2 1 1
13 11943 1 1 4 LYS HD3 H 9.835 -1.846 -0.927 1.00 . A A . 4 LYS HD3 1 1
13 11944 1 1 4 LYS HE2 H 10.728 -1.078 1.157 1.00 . A A . 4 LYS HE2 1 1
13 11945 1 1 4 LYS HE3 H 9.116 -0.647 1.764 1.00 . A A . 4 LYS HE3 1 1
13 11946 1 1 4 LYS HG2 H 9.291 0.792 0.015 1.00 . A A . 4 LYS HG2 1 1
13 11947 1 1 4 LYS HG3 H 7.936 0.296 -0.999 1.00 . A A . 4 LYS HG3 1 1
13 11948 1 1 4 LYS HZ1 H 8.495 -2.847 1.955 1.00 . A A . 4 LYS HZ1 1 1
13 11949 1 1 4 LYS HZ2 H 10.128 -2.921 2.420 1.00 . A A . 4 LYS HZ2 1 1
13 11950 1 1 4 LYS HZ3 H 9.665 -3.395 0.856 1.00 . A A . 4 LYS HZ3 1 1
13 11951 1 1 4 LYS N N 8.929 2.549 -2.215 1.00 . A A . 4 LYS N 1 1
13 11952 1 1 4 LYS NZ N 9.476 -2.729 1.632 1.00 . A A . 4 LYS NZ 1 1
13 11953 1 1 4 LYS O O 6.764 0.847 -2.652 1.00 . A A . 4 LYS O 1 1
13 11954 1 1 5 ILE C C 6.564 -2.003 -5.384 1.00 . A A . 5 ILE C 1 1
13 11955 1 1 5 ILE CA C 6.362 -0.556 -4.920 1.00 . A A . 5 ILE CA 1 1
13 11956 1 1 5 ILE CB C 5.891 0.326 -6.079 1.00 . A A . 5 ILE CB 1 1
13 11957 1 1 5 ILE CD1 C 6.068 2.819 -6.059 1.00 . A A . 5 ILE CD1 1 1
13 11958 1 1 5 ILE CG1 C 5.289 1.618 -5.520 1.00 . A A . 5 ILE CG1 1 1
13 11959 1 1 5 ILE CG2 C 4.828 -0.415 -6.894 1.00 . A A . 5 ILE CG2 1 1
13 11960 1 1 5 ILE H H 8.460 -0.077 -5.045 1.00 . A A . 5 ILE H 1 1
13 11961 1 1 5 ILE HA H 5.646 -0.517 -4.114 1.00 . A A . 5 ILE HA 1 1
13 11962 1 1 5 ILE HB H 6.730 0.564 -6.716 1.00 . A A . 5 ILE HB 1 1
13 11963 1 1 5 ILE HD11 H 7.008 2.904 -5.533 1.00 . A A . 5 ILE HD11 1 1
13 11964 1 1 5 ILE HD12 H 5.489 3.719 -5.910 1.00 . A A . 5 ILE HD12 1 1
13 11965 1 1 5 ILE HD13 H 6.256 2.683 -7.113 1.00 . A A . 5 ILE HD13 1 1
13 11966 1 1 5 ILE HG12 H 4.254 1.693 -5.823 1.00 . A A . 5 ILE HG12 1 1
13 11967 1 1 5 ILE HG13 H 5.349 1.606 -4.443 1.00 . A A . 5 ILE HG13 1 1
13 11968 1 1 5 ILE HG21 H 4.210 -1.003 -6.231 1.00 . A A . 5 ILE HG21 1 1
13 11969 1 1 5 ILE HG22 H 5.310 -1.066 -7.608 1.00 . A A . 5 ILE HG22 1 1
13 11970 1 1 5 ILE HG23 H 4.212 0.300 -7.419 1.00 . A A . 5 ILE HG23 1 1
13 11971 1 1 5 ILE N N 7.662 0.033 -4.485 1.00 . A A . 5 ILE N 1 1
13 11972 1 1 5 ILE O O 7.484 -2.310 -6.120 1.00 . A A . 5 ILE O 1 1
13 11973 1 1 6 CYS C C 4.562 -5.082 -4.958 1.00 . A A . 6 CYS C 1 1
13 11974 1 1 6 CYS CA C 5.828 -4.318 -5.363 1.00 . A A . 6 CYS CA 1 1
13 11975 1 1 6 CYS CB C 7.044 -4.842 -4.598 1.00 . A A . 6 CYS CB 1 1
13 11976 1 1 6 CYS H H 4.973 -2.611 -4.366 1.00 . A A . 6 CYS H 1 1
13 11977 1 1 6 CYS HA H 5.995 -4.396 -6.425 1.00 . A A . 6 CYS HA 1 1
13 11978 1 1 6 CYS HB2 H 7.230 -5.869 -4.876 1.00 . A A . 6 CYS HB2 1 1
13 11979 1 1 6 CYS HB3 H 7.908 -4.241 -4.841 1.00 . A A . 6 CYS HB3 1 1
13 11980 1 1 6 CYS N N 5.704 -2.888 -4.957 1.00 . A A . 6 CYS N 1 1
13 11981 1 1 6 CYS O O 4.196 -5.124 -3.800 1.00 . A A . 6 CYS O 1 1
13 11982 1 1 6 CYS SG S 6.727 -4.747 -2.818 1.00 . A A . 6 CYS SG 1 1
13 11983 1 1 7 ASN C C 2.557 -7.731 -6.361 1.00 . A A . 7 ASN C 1 1
13 11984 1 1 7 ASN CA C 2.635 -6.422 -5.564 1.00 . A A . 7 ASN CA 1 1
13 11985 1 1 7 ASN CB C 1.500 -5.477 -5.961 1.00 . A A . 7 ASN CB 1 1
13 11986 1 1 7 ASN CG C 0.315 -5.673 -5.013 1.00 . A A . 7 ASN CG 1 1
13 11987 1 1 7 ASN H H 4.187 -5.624 -6.833 1.00 . A A . 7 ASN H 1 1
13 11988 1 1 7 ASN HA H 2.592 -6.623 -4.505 1.00 . A A . 7 ASN HA 1 1
13 11989 1 1 7 ASN HB2 H 1.844 -4.456 -5.901 1.00 . A A . 7 ASN HB2 1 1
13 11990 1 1 7 ASN HB3 H 1.188 -5.693 -6.972 1.00 . A A . 7 ASN HB3 1 1
13 11991 1 1 7 ASN HD21 H 0.814 -7.537 -4.545 1.00 . A A . 7 ASN HD21 1 1
13 11992 1 1 7 ASN HD22 H -0.588 -6.949 -3.790 1.00 . A A . 7 ASN HD22 1 1
13 11993 1 1 7 ASN N N 3.883 -5.675 -5.902 1.00 . A A . 7 ASN N 1 1
13 11994 1 1 7 ASN ND2 N 0.168 -6.815 -4.398 1.00 . A A . 7 ASN ND2 1 1
13 11995 1 1 7 ASN O O 3.532 -8.444 -6.495 1.00 . A A . 7 ASN O 1 1
13 11996 1 1 7 ASN OD1 O -0.485 -4.778 -4.829 1.00 . A A . 7 ASN OD1 1 1
13 11997 1 1 8 PHE C C 1.432 -10.535 -6.759 1.00 . A A . 8 PHE C 1 1
13 11998 1 1 8 PHE CA C 1.248 -9.316 -7.668 1.00 . A A . 8 PHE CA 1 1
13 11999 1 1 8 PHE CB C 2.346 -9.268 -8.732 1.00 . A A . 8 PHE CB 1 1
13 12000 1 1 8 PHE CD1 C 1.212 -7.304 -9.832 1.00 . A A . 8 PHE CD1 1 1
13 12001 1 1 8 PHE CD2 C 3.606 -7.209 -9.458 1.00 . A A . 8 PHE CD2 1 1
13 12002 1 1 8 PHE CE1 C 1.252 -6.031 -10.411 1.00 . A A . 8 PHE CE1 1 1
13 12003 1 1 8 PHE CE2 C 3.646 -5.935 -10.035 1.00 . A A . 8 PHE CE2 1 1
13 12004 1 1 8 PHE CG C 2.390 -7.893 -9.355 1.00 . A A . 8 PHE CG 1 1
13 12005 1 1 8 PHE CZ C 2.469 -5.345 -10.512 1.00 . A A . 8 PHE CZ 1 1
13 12006 1 1 8 PHE H H 0.629 -7.466 -6.758 1.00 . A A . 8 PHE H 1 1
13 12007 1 1 8 PHE HA H 0.280 -9.346 -8.143 1.00 . A A . 8 PHE HA 1 1
13 12008 1 1 8 PHE HB2 H 3.301 -9.489 -8.278 1.00 . A A . 8 PHE HB2 1 1
13 12009 1 1 8 PHE HB3 H 2.137 -10.001 -9.498 1.00 . A A . 8 PHE HB3 1 1
13 12010 1 1 8 PHE HD1 H 0.274 -7.833 -9.752 1.00 . A A . 8 PHE HD1 1 1
13 12011 1 1 8 PHE HD2 H 4.515 -7.663 -9.090 1.00 . A A . 8 PHE HD2 1 1
13 12012 1 1 8 PHE HE1 H 0.344 -5.576 -10.778 1.00 . A A . 8 PHE HE1 1 1
13 12013 1 1 8 PHE HE2 H 4.584 -5.407 -10.115 1.00 . A A . 8 PHE HE2 1 1
13 12014 1 1 8 PHE HZ H 2.499 -4.362 -10.959 1.00 . A A . 8 PHE HZ 1 1
13 12015 1 1 8 PHE N N 1.402 -8.053 -6.884 1.00 . A A . 8 PHE N 1 1
13 12016 1 1 8 PHE O O 2.296 -11.360 -6.977 1.00 . A A . 8 PHE O 1 1
13 12017 1 1 9 ASP C C 2.082 -11.804 -4.088 1.00 . A A . 9 ASP C 1 1
13 12018 1 1 9 ASP CA C 0.736 -11.824 -4.822 1.00 . A A . 9 ASP CA 1 1
13 12019 1 1 9 ASP CB C 0.640 -13.053 -5.727 1.00 . A A . 9 ASP CB 1 1
13 12020 1 1 9 ASP CG C -0.404 -14.019 -5.165 1.00 . A A . 9 ASP CG 1 1
13 12021 1 1 9 ASP H H -0.075 -9.981 -5.591 1.00 . A A . 9 ASP H 1 1
13 12022 1 1 9 ASP HA H -0.077 -11.827 -4.114 1.00 . A A . 9 ASP HA 1 1
13 12023 1 1 9 ASP HB2 H 0.350 -12.745 -6.721 1.00 . A A . 9 ASP HB2 1 1
13 12024 1 1 9 ASP HB3 H 1.600 -13.546 -5.767 1.00 . A A . 9 ASP HB3 1 1
13 12025 1 1 9 ASP N N 0.618 -10.656 -5.745 1.00 . A A . 9 ASP N 1 1
13 12026 1 1 9 ASP O O 2.430 -12.738 -3.395 1.00 . A A . 9 ASP O 1 1
13 12027 1 1 9 ASP OD1 O -0.569 -14.044 -3.957 1.00 . A A . 9 ASP OD1 1 1
13 12028 1 1 9 ASP OD2 O -1.020 -14.718 -5.953 1.00 . A A . 9 ASP OD2 1 1
13 12029 1 1 10 THR C C 4.867 -9.365 -3.909 1.00 . A A . 10 THR C 1 1
13 12030 1 1 10 THR CA C 4.157 -10.670 -3.539 1.00 . A A . 10 THR CA 1 1
13 12031 1 1 10 THR CB C 4.954 -11.874 -4.050 1.00 . A A . 10 THR CB 1 1
13 12032 1 1 10 THR CG2 C 5.002 -11.847 -5.577 1.00 . A A . 10 THR CG2 1 1
13 12033 1 1 10 THR H H 2.537 -10.003 -4.791 1.00 . A A . 10 THR H 1 1
13 12034 1 1 10 THR HA H 4.028 -10.740 -2.471 1.00 . A A . 10 THR HA 1 1
13 12035 1 1 10 THR HB H 4.481 -12.787 -3.725 1.00 . A A . 10 THR HB 1 1
13 12036 1 1 10 THR HG1 H 6.220 -11.596 -2.599 1.00 . A A . 10 THR HG1 1 1
13 12037 1 1 10 THR HG21 H 4.127 -11.341 -5.956 1.00 . A A . 10 THR HG21 1 1
13 12038 1 1 10 THR HG22 H 5.024 -12.859 -5.955 1.00 . A A . 10 THR HG22 1 1
13 12039 1 1 10 THR HG23 H 5.890 -11.323 -5.900 1.00 . A A . 10 THR HG23 1 1
13 12040 1 1 10 THR N N 2.837 -10.747 -4.231 1.00 . A A . 10 THR N 1 1
13 12041 1 1 10 THR O O 4.250 -8.325 -4.029 1.00 . A A . 10 THR O 1 1
13 12042 1 1 10 THR OG1 O 6.275 -11.817 -3.533 1.00 . A A . 10 THR OG1 1 1
13 12043 1 1 11 CYS C C 8.027 -8.507 -5.446 1.00 . A A . 11 CYS C 1 1
13 12044 1 1 11 CYS CA C 6.904 -8.174 -4.460 1.00 . A A . 11 CYS CA 1 1
13 12045 1 1 11 CYS CB C 7.481 -7.656 -3.143 1.00 . A A . 11 CYS CB 1 1
13 12046 1 1 11 CYS H H 6.637 -10.260 -3.996 1.00 . A A . 11 CYS H 1 1
13 12047 1 1 11 CYS HA H 6.233 -7.443 -4.883 1.00 . A A . 11 CYS HA 1 1
13 12048 1 1 11 CYS HB2 H 7.747 -8.492 -2.514 1.00 . A A . 11 CYS HB2 1 1
13 12049 1 1 11 CYS HB3 H 8.359 -7.062 -3.344 1.00 . A A . 11 CYS HB3 1 1
13 12050 1 1 11 CYS N N 6.158 -9.412 -4.095 1.00 . A A . 11 CYS N 1 1
13 12051 1 1 11 CYS O O 9.191 -8.303 -5.165 1.00 . A A . 11 CYS O 1 1
13 12052 1 1 11 CYS SG S 6.244 -6.638 -2.301 1.00 . A A . 11 CYS SG 1 1
13 12053 1 1 12 ARG C C 9.217 -8.106 -8.322 1.00 . A A . 12 ARG C 1 1
13 12054 1 1 12 ARG CA C 8.735 -9.367 -7.600 1.00 . A A . 12 ARG CA 1 1
13 12055 1 1 12 ARG CB C 8.045 -10.314 -8.582 1.00 . A A . 12 ARG CB 1 1
13 12056 1 1 12 ARG CD C 7.547 -12.709 -9.089 1.00 . A A . 12 ARG CD 1 1
13 12057 1 1 12 ARG CG C 8.365 -11.763 -8.208 1.00 . A A . 12 ARG CG 1 1
13 12058 1 1 12 ARG CZ C 8.202 -14.993 -9.557 1.00 . A A . 12 ARG CZ 1 1
13 12059 1 1 12 ARG H H 6.741 -9.176 -6.802 1.00 . A A . 12 ARG H 1 1
13 12060 1 1 12 ARG HA H 9.561 -9.868 -7.123 1.00 . A A . 12 ARG HA 1 1
13 12061 1 1 12 ARG HB2 H 6.976 -10.159 -8.542 1.00 . A A . 12 ARG HB2 1 1
13 12062 1 1 12 ARG HB3 H 8.400 -10.116 -9.582 1.00 . A A . 12 ARG HB3 1 1
13 12063 1 1 12 ARG HD2 H 6.764 -13.177 -8.508 1.00 . A A . 12 ARG HD2 1 1
13 12064 1 1 12 ARG HD3 H 7.127 -12.175 -9.928 1.00 . A A . 12 ARG HD3 1 1
13 12065 1 1 12 ARG HE H 9.403 -13.448 -9.891 1.00 . A A . 12 ARG HE 1 1
13 12066 1 1 12 ARG HG2 H 9.419 -11.948 -8.359 1.00 . A A . 12 ARG HG2 1 1
13 12067 1 1 12 ARG HG3 H 8.115 -11.931 -7.172 1.00 . A A . 12 ARG HG3 1 1
13 12068 1 1 12 ARG HH11 H 6.566 -14.746 -10.686 1.00 . A A . 12 ARG HH11 1 1
13 12069 1 1 12 ARG HH12 H 6.892 -16.371 -10.184 1.00 . A A . 12 ARG HH12 1 1
13 12070 1 1 12 ARG HH21 H 9.759 -15.535 -8.424 1.00 . A A . 12 ARG HH21 1 1
13 12071 1 1 12 ARG HH22 H 8.699 -16.818 -8.902 1.00 . A A . 12 ARG HH22 1 1
13 12072 1 1 12 ARG N N 7.686 -9.019 -6.598 1.00 . A A . 12 ARG N 1 1
13 12073 1 1 12 ARG NE N 8.522 -13.728 -9.568 1.00 . A A . 12 ARG NE 1 1
13 12074 1 1 12 ARG NH1 N 7.137 -15.402 -10.192 1.00 . A A . 12 ARG NH1 1 1
13 12075 1 1 12 ARG NH2 N 8.944 -15.849 -8.911 1.00 . A A . 12 ARG NH2 1 1
13 12076 1 1 12 ARG O O 10.204 -8.124 -9.031 1.00 . A A . 12 ARG O 1 1
13 12077 1 1 13 ALA C C 9.994 -5.020 -7.988 1.00 . A A . 13 ALA C 1 1
13 12078 1 1 13 ALA CA C 8.947 -5.753 -8.830 1.00 . A A . 13 ALA CA 1 1
13 12079 1 1 13 ALA CB C 7.670 -4.919 -8.942 1.00 . A A . 13 ALA CB 1 1
13 12080 1 1 13 ALA H H 7.734 -7.019 -7.576 1.00 . A A . 13 ALA H 1 1
13 12081 1 1 13 ALA HA H 9.334 -5.967 -9.813 1.00 . A A . 13 ALA HA 1 1
13 12082 1 1 13 ALA HB1 H 7.104 -5.241 -9.804 1.00 . A A . 13 ALA HB1 1 1
13 12083 1 1 13 ALA HB2 H 7.931 -3.876 -9.052 1.00 . A A . 13 ALA HB2 1 1
13 12084 1 1 13 ALA HB3 H 7.075 -5.050 -8.050 1.00 . A A . 13 ALA HB3 1 1
13 12085 1 1 13 ALA N N 8.528 -7.013 -8.151 1.00 . A A . 13 ALA N 1 1
13 12086 1 1 13 ALA O O 11.142 -4.909 -8.368 1.00 . A A . 13 ALA O 1 1
13 12087 1 1 14 GLY C C 11.008 -2.497 -6.676 1.00 . A A . 14 GLY C 1 1
13 12088 1 1 14 GLY CA C 10.583 -3.794 -5.986 1.00 . A A . 14 GLY CA 1 1
13 12089 1 1 14 GLY H H 8.676 -4.619 -6.557 1.00 . A A . 14 GLY H 1 1
13 12090 1 1 14 GLY HA2 H 10.123 -3.564 -5.035 1.00 . A A . 14 GLY HA2 1 1
13 12091 1 1 14 GLY HA3 H 11.452 -4.413 -5.825 1.00 . A A . 14 GLY HA3 1 1
13 12092 1 1 14 GLY N N 9.607 -4.519 -6.848 1.00 . A A . 14 GLY N 1 1
13 12093 1 1 14 GLY O O 12.161 -2.118 -6.650 1.00 . A A . 14 GLY O 1 1
13 12094 1 1 15 GLU C C 9.963 0.654 -7.154 1.00 . A A . 15 GLU C 1 1
13 12095 1 1 15 GLU CA C 10.438 -0.538 -7.986 1.00 . A A . 15 GLU CA 1 1
13 12096 1 1 15 GLU CB C 9.694 -0.592 -9.321 1.00 . A A . 15 GLU CB 1 1
13 12097 1 1 15 GLU CD C 9.449 0.509 -11.550 1.00 . A A . 15 GLU CD 1 1
13 12098 1 1 15 GLU CG C 10.308 0.422 -10.286 1.00 . A A . 15 GLU CG 1 1
13 12099 1 1 15 GLU H H 9.156 -2.135 -7.301 1.00 . A A . 15 GLU H 1 1
13 12100 1 1 15 GLU HA H 11.500 -0.484 -8.156 1.00 . A A . 15 GLU HA 1 1
13 12101 1 1 15 GLU HB2 H 9.775 -1.585 -9.738 1.00 . A A . 15 GLU HB2 1 1
13 12102 1 1 15 GLU HB3 H 8.654 -0.351 -9.162 1.00 . A A . 15 GLU HB3 1 1
13 12103 1 1 15 GLU HG2 H 10.351 1.393 -9.812 1.00 . A A . 15 GLU HG2 1 1
13 12104 1 1 15 GLU HG3 H 11.305 0.107 -10.553 1.00 . A A . 15 GLU HG3 1 1
13 12105 1 1 15 GLU N N 10.084 -1.813 -7.294 1.00 . A A . 15 GLU N 1 1
13 12106 1 1 15 GLU O O 8.810 0.745 -6.789 1.00 . A A . 15 GLU O 1 1
13 12107 1 1 15 GLU OE1 O 8.354 -0.029 -11.536 1.00 . A A . 15 GLU OE1 1 1
13 12108 1 1 15 GLU OE2 O 9.899 1.114 -12.508 1.00 . A A . 15 GLU OE2 1 1
13 12109 1 1 16 LEU C C 9.977 3.900 -6.911 1.00 . A A . 16 LEU C 1 1
13 12110 1 1 16 LEU CA C 10.420 2.739 -6.021 1.00 . A A . 16 LEU CA 1 1
13 12111 1 1 16 LEU CB C 11.653 3.129 -5.208 1.00 . A A . 16 LEU CB 1 1
13 12112 1 1 16 LEU CD1 C 13.565 1.561 -4.865 1.00 . A A . 16 LEU CD1 1 1
13 12113 1 1 16 LEU CD2 C 12.156 2.264 -2.925 1.00 . A A . 16 LEU CD2 1 1
13 12114 1 1 16 LEU CG C 12.148 1.920 -4.415 1.00 . A A . 16 LEU CG 1 1
13 12115 1 1 16 LEU H H 11.772 1.480 -7.136 1.00 . A A . 16 LEU H 1 1
13 12116 1 1 16 LEU HA H 9.622 2.457 -5.358 1.00 . A A . 16 LEU HA 1 1
13 12117 1 1 16 LEU HB2 H 12.432 3.467 -5.875 1.00 . A A . 16 LEU HB2 1 1
13 12118 1 1 16 LEU HB3 H 11.395 3.923 -4.523 1.00 . A A . 16 LEU HB3 1 1
13 12119 1 1 16 LEU HD11 H 14.281 2.039 -4.212 1.00 . A A . 16 LEU HD11 1 1
13 12120 1 1 16 LEU HD12 H 13.719 1.902 -5.878 1.00 . A A . 16 LEU HD12 1 1
13 12121 1 1 16 LEU HD13 H 13.697 0.490 -4.821 1.00 . A A . 16 LEU HD13 1 1
13 12122 1 1 16 LEU HD21 H 12.705 3.180 -2.770 1.00 . A A . 16 LEU HD21 1 1
13 12123 1 1 16 LEU HD22 H 12.627 1.464 -2.373 1.00 . A A . 16 LEU HD22 1 1
13 12124 1 1 16 LEU HD23 H 11.141 2.391 -2.579 1.00 . A A . 16 LEU HD23 1 1
13 12125 1 1 16 LEU HG H 11.490 1.081 -4.591 1.00 . A A . 16 LEU HG 1 1
13 12126 1 1 16 LEU N N 10.841 1.567 -6.841 1.00 . A A . 16 LEU N 1 1
13 12127 1 1 16 LEU O O 10.126 3.872 -8.116 1.00 . A A . 16 LEU O 1 1
13 12128 1 1 17 LYS C C 8.829 7.307 -6.176 1.00 . A A . 17 LYS C 1 1
13 12129 1 1 17 LYS CA C 8.966 6.096 -7.101 1.00 . A A . 17 LYS CA 1 1
13 12130 1 1 17 LYS CB C 7.602 5.688 -7.657 1.00 . A A . 17 LYS CB 1 1
13 12131 1 1 17 LYS CD C 6.261 6.319 -9.667 1.00 . A A . 17 LYS CD 1 1
13 12132 1 1 17 LYS CE C 6.442 7.071 -10.988 1.00 . A A . 17 LYS CE 1 1
13 12133 1 1 17 LYS CG C 7.616 5.799 -9.182 1.00 . A A . 17 LYS CG 1 1
13 12134 1 1 17 LYS H H 9.322 4.917 -5.339 1.00 . A A . 17 LYS H 1 1
13 12135 1 1 17 LYS HA H 9.650 6.308 -7.907 1.00 . A A . 17 LYS HA 1 1
13 12136 1 1 17 LYS HB2 H 7.388 4.668 -7.371 1.00 . A A . 17 LYS HB2 1 1
13 12137 1 1 17 LYS HB3 H 6.841 6.340 -7.258 1.00 . A A . 17 LYS HB3 1 1
13 12138 1 1 17 LYS HD2 H 5.588 5.487 -9.814 1.00 . A A . 17 LYS HD2 1 1
13 12139 1 1 17 LYS HD3 H 5.849 6.990 -8.927 1.00 . A A . 17 LYS HD3 1 1
13 12140 1 1 17 LYS HE2 H 6.147 8.105 -10.873 1.00 . A A . 17 LYS HE2 1 1
13 12141 1 1 17 LYS HE3 H 7.466 7.004 -11.321 1.00 . A A . 17 LYS HE3 1 1
13 12142 1 1 17 LYS HG2 H 8.396 6.481 -9.487 1.00 . A A . 17 LYS HG2 1 1
13 12143 1 1 17 LYS HG3 H 7.800 4.825 -9.613 1.00 . A A . 17 LYS HG3 1 1
13 12144 1 1 17 LYS HZ1 H 5.814 5.374 -12.015 1.00 . A A . 17 LYS HZ1 1 1
13 12145 1 1 17 LYS HZ2 H 5.632 6.819 -12.888 1.00 . A A . 17 LYS HZ2 1 1
13 12146 1 1 17 LYS HZ3 H 4.562 6.448 -11.623 1.00 . A A . 17 LYS HZ3 1 1
13 12147 1 1 17 LYS N N 9.429 4.921 -6.314 1.00 . A A . 17 LYS N 1 1
13 12148 1 1 17 LYS NZ N 5.545 6.375 -11.951 1.00 . A A . 17 LYS NZ 1 1
13 12149 1 1 17 LYS O O 9.456 7.378 -5.137 1.00 . A A . 17 LYS O 1 1
13 12150 1 1 18 VAL C C 6.360 9.844 -5.599 1.00 . A A . 18 VAL C 1 1
13 12151 1 1 18 VAL CA C 7.836 9.452 -5.669 1.00 . A A . 18 VAL CA 1 1
13 12152 1 1 18 VAL CB C 8.657 10.552 -6.340 1.00 . A A . 18 VAL CB 1 1
13 12153 1 1 18 VAL CG1 C 8.858 11.706 -5.356 1.00 . A A . 18 VAL CG1 1 1
13 12154 1 1 18 VAL CG2 C 10.020 9.991 -6.750 1.00 . A A . 18 VAL CG2 1 1
13 12155 1 1 18 VAL H H 7.509 8.177 -7.376 1.00 . A A . 18 VAL H 1 1
13 12156 1 1 18 VAL HA H 8.221 9.258 -4.681 1.00 . A A . 18 VAL HA 1 1
13 12157 1 1 18 VAL HB H 8.133 10.911 -7.215 1.00 . A A . 18 VAL HB 1 1
13 12158 1 1 18 VAL HG11 H 7.943 11.874 -4.808 1.00 . A A . 18 VAL HG11 1 1
13 12159 1 1 18 VAL HG12 H 9.122 12.601 -5.900 1.00 . A A . 18 VAL HG12 1 1
13 12160 1 1 18 VAL HG13 H 9.650 11.456 -4.666 1.00 . A A . 18 VAL HG13 1 1
13 12161 1 1 18 VAL HG21 H 9.939 9.525 -7.722 1.00 . A A . 18 VAL HG21 1 1
13 12162 1 1 18 VAL HG22 H 10.338 9.256 -6.025 1.00 . A A . 18 VAL HG22 1 1
13 12163 1 1 18 VAL HG23 H 10.741 10.792 -6.794 1.00 . A A . 18 VAL HG23 1 1
13 12164 1 1 18 VAL N N 8.011 8.254 -6.538 1.00 . A A . 18 VAL N 1 1
13 12165 1 1 18 VAL O O 5.646 9.797 -6.581 1.00 . A A . 18 VAL O 1 1
13 12166 1 1 19 CYS C C 4.248 11.409 -3.013 1.00 . A A . 19 CYS C 1 1
13 12167 1 1 19 CYS CA C 4.462 10.618 -4.306 1.00 . A A . 19 CYS CA 1 1
13 12168 1 1 19 CYS CB C 3.697 9.296 -4.255 1.00 . A A . 19 CYS CB 1 1
13 12169 1 1 19 CYS H H 6.488 10.254 -3.663 1.00 . A A . 19 CYS H 1 1
13 12170 1 1 19 CYS HA H 4.145 11.196 -5.160 1.00 . A A . 19 CYS HA 1 1
13 12171 1 1 19 CYS HB2 H 4.395 8.480 -4.143 1.00 . A A . 19 CYS HB2 1 1
13 12172 1 1 19 CYS HB3 H 3.018 9.306 -3.416 1.00 . A A . 19 CYS HB3 1 1
13 12173 1 1 19 CYS N N 5.895 10.226 -4.442 1.00 . A A . 19 CYS N 1 1
13 12174 1 1 19 CYS O O 3.310 11.174 -2.277 1.00 . A A . 19 CYS O 1 1
13 12175 1 1 19 CYS SG S 2.758 9.080 -5.787 1.00 . A A . 19 CYS SG 1 1
13 12176 1 1 20 ALA C C 5.549 14.546 -1.679 1.00 . A A . 20 ALA C 1 1
13 12177 1 1 20 ALA CA C 4.954 13.149 -1.483 1.00 . A A . 20 ALA CA 1 1
13 12178 1 1 20 ALA CB C 5.731 12.380 -0.415 1.00 . A A . 20 ALA CB 1 1
13 12179 1 1 20 ALA H H 5.861 12.521 -3.335 1.00 . A A . 20 ALA H 1 1
13 12180 1 1 20 ALA HA H 3.915 13.217 -1.206 1.00 . A A . 20 ALA HA 1 1
13 12181 1 1 20 ALA HB1 H 6.739 12.761 -0.359 1.00 . A A . 20 ALA HB1 1 1
13 12182 1 1 20 ALA HB2 H 5.756 11.332 -0.674 1.00 . A A . 20 ALA HB2 1 1
13 12183 1 1 20 ALA HB3 H 5.246 12.504 0.541 1.00 . A A . 20 ALA HB3 1 1
13 12184 1 1 20 ALA N N 5.111 12.345 -2.729 1.00 . A A . 20 ALA N 1 1
13 12185 1 1 20 ALA O O 6.312 15.026 -0.864 1.00 . A A . 20 ALA O 1 1
13 12186 1 1 21 SER C C 4.771 17.627 -2.498 1.00 . A A . 21 SER C 1 1
13 12187 1 1 21 SER CA C 5.753 16.566 -3.001 1.00 . A A . 21 SER CA 1 1
13 12188 1 1 21 SER CB C 5.912 16.658 -4.517 1.00 . A A . 21 SER CB 1 1
13 12189 1 1 21 SER H H 4.589 14.796 -3.399 1.00 . A A . 21 SER H 1 1
13 12190 1 1 21 SER HA H 6.712 16.681 -2.522 1.00 . A A . 21 SER HA 1 1
13 12191 1 1 21 SER HB2 H 5.017 17.075 -4.951 1.00 . A A . 21 SER HB2 1 1
13 12192 1 1 21 SER HB3 H 6.753 17.296 -4.752 1.00 . A A . 21 SER HB3 1 1
13 12193 1 1 21 SER HG H 5.267 14.969 -5.237 1.00 . A A . 21 SER HG 1 1
13 12194 1 1 21 SER N N 5.207 15.201 -2.754 1.00 . A A . 21 SER N 1 1
13 12195 1 1 21 SER O O 5.137 18.760 -2.255 1.00 . A A . 21 SER O 1 1
13 12196 1 1 21 SER OG O 6.125 15.356 -5.047 1.00 . A A . 21 SER OG 1 1
13 12197 1 1 22 GLY C C 1.817 17.700 -0.614 1.00 . A A . 22 GLY C 1 1
13 12198 1 1 22 GLY CA C 2.522 18.257 -1.851 1.00 . A A . 22 GLY CA 1 1
13 12199 1 1 22 GLY H H 3.252 16.350 -2.540 1.00 . A A . 22 GLY H 1 1
13 12200 1 1 22 GLY HA2 H 3.022 19.181 -1.597 1.00 . A A . 22 GLY HA2 1 1
13 12201 1 1 22 GLY HA3 H 1.793 18.441 -2.625 1.00 . A A . 22 GLY HA3 1 1
13 12202 1 1 22 GLY N N 3.527 17.269 -2.339 1.00 . A A . 22 GLY N 1 1
13 12203 1 1 22 GLY O O 2.093 18.094 0.501 1.00 . A A . 22 GLY O 1 1
13 12204 1 1 23 GLU C C -0.311 14.791 0.024 1.00 . A A . 23 GLU C 1 1
13 12205 1 1 23 GLU CA C 0.182 16.199 0.364 1.00 . A A . 23 GLU CA 1 1
13 12206 1 1 23 GLU CB C -1.001 17.138 0.606 1.00 . A A . 23 GLU CB 1 1
13 12207 1 1 23 GLU CD C -2.992 17.233 2.113 1.00 . A A . 23 GLU CD 1 1
13 12208 1 1 23 GLU CG C -1.482 16.993 2.052 1.00 . A A . 23 GLU CG 1 1
13 12209 1 1 23 GLU H H 0.699 16.479 -1.710 1.00 . A A . 23 GLU H 1 1
13 12210 1 1 23 GLU HA H 0.821 16.178 1.232 1.00 . A A . 23 GLU HA 1 1
13 12211 1 1 23 GLU HB2 H -0.692 18.159 0.430 1.00 . A A . 23 GLU HB2 1 1
13 12212 1 1 23 GLU HB3 H -1.806 16.884 -0.066 1.00 . A A . 23 GLU HB3 1 1
13 12213 1 1 23 GLU HG2 H -1.259 15.997 2.407 1.00 . A A . 23 GLU HG2 1 1
13 12214 1 1 23 GLU HG3 H -0.979 17.719 2.673 1.00 . A A . 23 GLU HG3 1 1
13 12215 1 1 23 GLU N N 0.906 16.783 -0.802 1.00 . A A . 23 GLU N 1 1
13 12216 1 1 23 GLU O O -1.496 14.524 0.011 1.00 . A A . 23 GLU O 1 1
13 12217 1 1 23 GLU OE1 O -3.538 17.702 1.128 1.00 . A A . 23 GLU OE1 1 1
13 12218 1 1 23 GLU OE2 O -3.577 16.942 3.144 1.00 . A A . 23 GLU OE2 1 1
13 12219 1 1 24 LYS C C 1.066 11.480 0.119 1.00 . A A . 24 LYS C 1 1
13 12220 1 1 24 LYS CA C 0.169 12.496 -0.592 1.00 . A A . 24 LYS CA 1 1
13 12221 1 1 24 LYS CB C 0.335 12.392 -2.106 1.00 . A A . 24 LYS CB 1 1
13 12222 1 1 24 LYS CD C -2.061 11.836 -2.544 1.00 . A A . 24 LYS CD 1 1
13 12223 1 1 24 LYS CE C -3.118 11.951 -3.645 1.00 . A A . 24 LYS CE 1 1
13 12224 1 1 24 LYS CG C -0.949 12.857 -2.793 1.00 . A A . 24 LYS CG 1 1
13 12225 1 1 24 LYS H H 1.541 14.121 -0.237 1.00 . A A . 24 LYS H 1 1
13 12226 1 1 24 LYS HA H -0.864 12.339 -0.323 1.00 . A A . 24 LYS HA 1 1
13 12227 1 1 24 LYS HB2 H 1.160 13.014 -2.422 1.00 . A A . 24 LYS HB2 1 1
13 12228 1 1 24 LYS HB3 H 0.533 11.365 -2.378 1.00 . A A . 24 LYS HB3 1 1
13 12229 1 1 24 LYS HD2 H -1.642 10.840 -2.548 1.00 . A A . 24 LYS HD2 1 1
13 12230 1 1 24 LYS HD3 H -2.520 12.030 -1.586 1.00 . A A . 24 LYS HD3 1 1
13 12231 1 1 24 LYS HE2 H -2.936 12.829 -4.249 1.00 . A A . 24 LYS HE2 1 1
13 12232 1 1 24 LYS HE3 H -3.120 11.063 -4.259 1.00 . A A . 24 LYS HE3 1 1
13 12233 1 1 24 LYS HG2 H -1.245 13.817 -2.392 1.00 . A A . 24 LYS HG2 1 1
13 12234 1 1 24 LYS HG3 H -0.778 12.948 -3.855 1.00 . A A . 24 LYS HG3 1 1
13 12235 1 1 24 LYS HZ1 H -4.660 13.077 -2.818 1.00 . A A . 24 LYS HZ1 1 1
13 12236 1 1 24 LYS HZ2 H -4.327 11.637 -1.980 1.00 . A A . 24 LYS HZ2 1 1
13 12237 1 1 24 LYS HZ3 H -5.160 11.590 -3.461 1.00 . A A . 24 LYS HZ3 1 1
13 12238 1 1 24 LYS N N 0.589 13.886 -0.251 1.00 . A A . 24 LYS N 1 1
13 12239 1 1 24 LYS NZ N -4.414 12.073 -2.921 1.00 . A A . 24 LYS NZ 1 1
13 12240 1 1 24 LYS O O 2.266 11.458 -0.070 1.00 . A A . 24 LYS O 1 1
13 12241 1 1 25 TYR C C 1.181 8.260 0.974 1.00 . A A . 25 TYR C 1 1
13 12242 1 1 25 TYR CA C 1.310 9.624 1.656 1.00 . A A . 25 TYR CA 1 1
13 12243 1 1 25 TYR CB C 0.719 9.570 3.065 1.00 . A A . 25 TYR CB 1 1
13 12244 1 1 25 TYR CD1 C 1.273 12.030 3.101 1.00 . A A . 25 TYR CD1 1 1
13 12245 1 1 25 TYR CD2 C -0.503 11.211 4.535 1.00 . A A . 25 TYR CD2 1 1
13 12246 1 1 25 TYR CE1 C 1.062 13.328 3.581 1.00 . A A . 25 TYR CE1 1 1
13 12247 1 1 25 TYR CE2 C -0.714 12.510 5.015 1.00 . A A . 25 TYR CE2 1 1
13 12248 1 1 25 TYR CG C 0.491 10.972 3.579 1.00 . A A . 25 TYR CG 1 1
13 12249 1 1 25 TYR CZ C 0.069 13.568 4.538 1.00 . A A . 25 TYR CZ 1 1
13 12250 1 1 25 TYR H H -0.476 10.675 1.070 1.00 . A A . 25 TYR H 1 1
13 12251 1 1 25 TYR HA H 2.343 9.931 1.699 1.00 . A A . 25 TYR HA 1 1
13 12252 1 1 25 TYR HB2 H -0.222 9.039 3.039 1.00 . A A . 25 TYR HB2 1 1
13 12253 1 1 25 TYR HB3 H 1.402 9.055 3.720 1.00 . A A . 25 TYR HB3 1 1
13 12254 1 1 25 TYR HD1 H 2.039 11.844 2.363 1.00 . A A . 25 TYR HD1 1 1
13 12255 1 1 25 TYR HD2 H -1.107 10.396 4.904 1.00 . A A . 25 TYR HD2 1 1
13 12256 1 1 25 TYR HE1 H 1.666 14.144 3.212 1.00 . A A . 25 TYR HE1 1 1
13 12257 1 1 25 TYR HE2 H -1.480 12.695 5.754 1.00 . A A . 25 TYR HE2 1 1
13 12258 1 1 25 TYR HH H -0.932 15.193 4.596 1.00 . A A . 25 TYR HH 1 1
13 12259 1 1 25 TYR N N 0.493 10.639 0.933 1.00 . A A . 25 TYR N 1 1
13 12260 1 1 25 TYR O O 0.186 7.961 0.344 1.00 . A A . 25 TYR O 1 1
13 12261 1 1 25 TYR OH O -0.138 14.848 5.011 1.00 . A A . 25 TYR OH 1 1
13 12262 1 1 26 CYS C C 1.065 5.223 1.205 1.00 . A A . 26 CYS C 1 1
13 12263 1 1 26 CYS CA C 2.098 6.077 0.468 1.00 . A A . 26 CYS CA 1 1
13 12264 1 1 26 CYS CB C 3.497 5.482 0.621 1.00 . A A . 26 CYS CB 1 1
13 12265 1 1 26 CYS H H 2.968 7.679 1.621 1.00 . A A . 26 CYS H 1 1
13 12266 1 1 26 CYS HA H 1.842 6.165 -0.576 1.00 . A A . 26 CYS HA 1 1
13 12267 1 1 26 CYS HB2 H 4.118 6.164 1.179 1.00 . A A . 26 CYS HB2 1 1
13 12268 1 1 26 CYS HB3 H 3.433 4.541 1.146 1.00 . A A . 26 CYS HB3 1 1
13 12269 1 1 26 CYS N N 2.176 7.424 1.103 1.00 . A A . 26 CYS N 1 1
13 12270 1 1 26 CYS O O 1.361 4.598 2.204 1.00 . A A . 26 CYS O 1 1
13 12271 1 1 26 CYS SG S 4.222 5.210 -1.015 1.00 . A A . 26 CYS SG 1 1
13 12272 1 1 27 PHE C C -1.193 2.958 0.891 1.00 . A A . 27 PHE C 1 1
13 12273 1 1 27 PHE CA C -1.204 4.401 1.403 1.00 . A A . 27 PHE CA 1 1
13 12274 1 1 27 PHE CB C -2.515 5.098 1.035 1.00 . A A . 27 PHE CB 1 1
13 12275 1 1 27 PHE CD1 C -3.631 3.270 2.365 1.00 . A A . 27 PHE CD1 1 1
13 12276 1 1 27 PHE CD2 C -4.803 4.211 0.462 1.00 . A A . 27 PHE CD2 1 1
13 12277 1 1 27 PHE CE1 C -4.709 2.411 2.604 1.00 . A A . 27 PHE CE1 1 1
13 12278 1 1 27 PHE CE2 C -5.881 3.351 0.701 1.00 . A A . 27 PHE CE2 1 1
13 12279 1 1 27 PHE CG C -3.678 4.171 1.294 1.00 . A A . 27 PHE CG 1 1
13 12280 1 1 27 PHE CZ C -5.835 2.451 1.771 1.00 . A A . 27 PHE CZ 1 1
13 12281 1 1 27 PHE H H -0.365 5.723 -0.076 1.00 . A A . 27 PHE H 1 1
13 12282 1 1 27 PHE HA H -1.065 4.422 2.472 1.00 . A A . 27 PHE HA 1 1
13 12283 1 1 27 PHE HB2 H -2.627 5.990 1.633 1.00 . A A . 27 PHE HB2 1 1
13 12284 1 1 27 PHE HB3 H -2.498 5.367 -0.011 1.00 . A A . 27 PHE HB3 1 1
13 12285 1 1 27 PHE HD1 H -2.763 3.239 3.007 1.00 . A A . 27 PHE HD1 1 1
13 12286 1 1 27 PHE HD2 H -4.839 4.906 -0.364 1.00 . A A . 27 PHE HD2 1 1
13 12287 1 1 27 PHE HE1 H -4.674 1.715 3.430 1.00 . A A . 27 PHE HE1 1 1
13 12288 1 1 27 PHE HE2 H -6.750 3.383 0.059 1.00 . A A . 27 PHE HE2 1 1
13 12289 1 1 27 PHE HZ H -6.667 1.787 1.956 1.00 . A A . 27 PHE HZ 1 1
13 12290 1 1 27 PHE N N -0.146 5.203 0.726 1.00 . A A . 27 PHE N 1 1
13 12291 1 1 27 PHE O O -1.219 2.709 -0.298 1.00 . A A . 27 PHE O 1 1
13 12292 1 1 28 LYS C C -2.343 -0.154 1.988 1.00 . A A . 28 LYS C 1 1
13 12293 1 1 28 LYS CA C -1.158 0.579 1.356 1.00 . A A . 28 LYS CA 1 1
13 12294 1 1 28 LYS CB C 0.165 0.011 1.871 1.00 . A A . 28 LYS CB 1 1
13 12295 1 1 28 LYS CD C 2.613 -0.189 1.415 1.00 . A A . 28 LYS CD 1 1
13 12296 1 1 28 LYS CE C 3.425 0.895 2.130 1.00 . A A . 28 LYS CE 1 1
13 12297 1 1 28 LYS CG C 1.295 0.408 0.918 1.00 . A A . 28 LYS CG 1 1
13 12298 1 1 28 LYS H H -1.146 2.231 2.738 1.00 . A A . 28 LYS H 1 1
13 12299 1 1 28 LYS HA H -1.197 0.507 0.280 1.00 . A A . 28 LYS HA 1 1
13 12300 1 1 28 LYS HB2 H 0.367 0.407 2.856 1.00 . A A . 28 LYS HB2 1 1
13 12301 1 1 28 LYS HB3 H 0.100 -1.065 1.921 1.00 . A A . 28 LYS HB3 1 1
13 12302 1 1 28 LYS HD2 H 2.408 -0.997 2.101 1.00 . A A . 28 LYS HD2 1 1
13 12303 1 1 28 LYS HD3 H 3.179 -0.562 0.575 1.00 . A A . 28 LYS HD3 1 1
13 12304 1 1 28 LYS HE2 H 3.914 1.534 1.408 1.00 . A A . 28 LYS HE2 1 1
13 12305 1 1 28 LYS HE3 H 2.788 1.476 2.779 1.00 . A A . 28 LYS HE3 1 1
13 12306 1 1 28 LYS HG2 H 1.079 0.031 -0.071 1.00 . A A . 28 LYS HG2 1 1
13 12307 1 1 28 LYS HG3 H 1.377 1.483 0.886 1.00 . A A . 28 LYS HG3 1 1
13 12308 1 1 28 LYS HZ1 H 4.666 0.697 3.790 1.00 . A A . 28 LYS HZ1 1 1
13 12309 1 1 28 LYS HZ2 H 5.293 0.007 2.369 1.00 . A A . 28 LYS HZ2 1 1
13 12310 1 1 28 LYS HZ3 H 4.041 -0.771 3.214 1.00 . A A . 28 LYS HZ3 1 1
13 12311 1 1 28 LYS N N -1.162 2.007 1.784 1.00 . A A . 28 LYS N 1 1
13 12312 1 1 28 LYS NZ N 4.432 0.151 2.937 1.00 . A A . 28 LYS NZ 1 1
13 12313 1 1 28 LYS O O -2.585 -0.054 3.175 1.00 . A A . 28 LYS O 1 1
13 12314 1 1 29 GLU C C -4.142 -3.117 1.466 1.00 . A A . 29 GLU C 1 1
13 12315 1 1 29 GLU CA C -4.257 -1.621 1.766 1.00 . A A . 29 GLU CA 1 1
13 12316 1 1 29 GLU CB C -5.474 -1.024 1.058 1.00 . A A . 29 GLU CB 1 1
13 12317 1 1 29 GLU CD C -7.969 -1.042 0.925 1.00 . A A . 29 GLU CD 1 1
13 12318 1 1 29 GLU CG C -6.748 -1.676 1.597 1.00 . A A . 29 GLU CG 1 1
13 12319 1 1 29 GLU H H -2.877 -0.954 0.250 1.00 . A A . 29 GLU H 1 1
13 12320 1 1 29 GLU HA H -4.331 -1.454 2.828 1.00 . A A . 29 GLU HA 1 1
13 12321 1 1 29 GLU HB2 H -5.507 0.040 1.238 1.00 . A A . 29 GLU HB2 1 1
13 12322 1 1 29 GLU HB3 H -5.399 -1.208 -0.003 1.00 . A A . 29 GLU HB3 1 1
13 12323 1 1 29 GLU HG2 H -6.729 -2.734 1.386 1.00 . A A . 29 GLU HG2 1 1
13 12324 1 1 29 GLU HG3 H -6.808 -1.522 2.664 1.00 . A A . 29 GLU HG3 1 1
13 12325 1 1 29 GLU N N -3.086 -0.888 1.205 1.00 . A A . 29 GLU N 1 1
13 12326 1 1 29 GLU O O -4.138 -3.534 0.324 1.00 . A A . 29 GLU O 1 1
13 12327 1 1 29 GLU OE1 O -7.994 -1.002 -0.293 1.00 . A A . 29 GLU OE1 1 1
13 12328 1 1 29 GLU OE2 O -8.857 -0.609 1.641 1.00 . A A . 29 GLU OE2 1 1
13 12329 1 1 30 SER C C -5.322 -6.051 2.379 1.00 . A A . 30 SER C 1 1
13 12330 1 1 30 SER CA C -3.943 -5.399 2.256 1.00 . A A . 30 SER CA 1 1
13 12331 1 1 30 SER CB C -3.009 -5.903 3.357 1.00 . A A . 30 SER CB 1 1
13 12332 1 1 30 SER H H -4.060 -3.574 3.396 1.00 . A A . 30 SER H 1 1
13 12333 1 1 30 SER HA H -3.515 -5.600 1.287 1.00 . A A . 30 SER HA 1 1
13 12334 1 1 30 SER HB2 H -2.165 -5.241 3.445 1.00 . A A . 30 SER HB2 1 1
13 12335 1 1 30 SER HB3 H -3.544 -5.928 4.297 1.00 . A A . 30 SER HB3 1 1
13 12336 1 1 30 SER HG H -3.235 -7.640 2.508 1.00 . A A . 30 SER HG 1 1
13 12337 1 1 30 SER N N -4.053 -3.930 2.483 1.00 . A A . 30 SER N 1 1
13 12338 1 1 30 SER O O -5.936 -6.036 3.428 1.00 . A A . 30 SER O 1 1
13 12339 1 1 30 SER OG O -2.549 -7.206 3.023 1.00 . A A . 30 SER OG 1 1
13 12340 1 1 31 TRP C C -7.010 -8.782 1.543 1.00 . A A . 31 TRP C 1 1
13 12341 1 1 31 TRP CA C -7.156 -7.269 1.361 1.00 . A A . 31 TRP CA 1 1
13 12342 1 1 31 TRP CB C -7.795 -6.954 0.009 1.00 . A A . 31 TRP CB 1 1
13 12343 1 1 31 TRP CD1 C -10.006 -6.659 1.199 1.00 . A A . 31 TRP CD1 1 1
13 12344 1 1 31 TRP CD2 C -9.758 -5.244 -0.533 1.00 . A A . 31 TRP CD2 1 1
13 12345 1 1 31 TRP CE2 C -11.025 -4.972 0.035 1.00 . A A . 31 TRP CE2 1 1
13 12346 1 1 31 TRP CE3 C -9.354 -4.487 -1.646 1.00 . A A . 31 TRP CE3 1 1
13 12347 1 1 31 TRP CG C -9.131 -6.318 0.224 1.00 . A A . 31 TRP CG 1 1
13 12348 1 1 31 TRP CH2 C -11.444 -3.240 -1.591 1.00 . A A . 31 TRP CH2 1 1
13 12349 1 1 31 TRP CZ2 C -11.862 -3.983 -0.485 1.00 . A A . 31 TRP CZ2 1 1
13 12350 1 1 31 TRP CZ3 C -10.193 -3.491 -2.172 1.00 . A A . 31 TRP CZ3 1 1
13 12351 1 1 31 TRP H H -5.303 -6.616 0.477 1.00 . A A . 31 TRP H 1 1
13 12352 1 1 31 TRP HA H -7.751 -6.848 2.156 1.00 . A A . 31 TRP HA 1 1
13 12353 1 1 31 TRP HB2 H -7.159 -6.275 -0.540 1.00 . A A . 31 TRP HB2 1 1
13 12354 1 1 31 TRP HB3 H -7.918 -7.867 -0.553 1.00 . A A . 31 TRP HB3 1 1
13 12355 1 1 31 TRP HD1 H -9.853 -7.427 1.942 1.00 . A A . 31 TRP HD1 1 1
13 12356 1 1 31 TRP HE1 H -11.916 -5.904 1.673 1.00 . A A . 31 TRP HE1 1 1
13 12357 1 1 31 TRP HE3 H -8.391 -4.673 -2.100 1.00 . A A . 31 TRP HE3 1 1
13 12358 1 1 31 TRP HH2 H -12.086 -2.473 -2.000 1.00 . A A . 31 TRP HH2 1 1
13 12359 1 1 31 TRP HZ2 H -12.825 -3.794 -0.034 1.00 . A A . 31 TRP HZ2 1 1
13 12360 1 1 31 TRP HZ3 H -9.872 -2.916 -3.027 1.00 . A A . 31 TRP HZ3 1 1
13 12361 1 1 31 TRP N N -5.815 -6.620 1.312 1.00 . A A . 31 TRP N 1 1
13 12362 1 1 31 TRP NE1 N -11.131 -5.860 1.087 1.00 . A A . 31 TRP NE1 1 1
13 12363 1 1 31 TRP O O -6.137 -9.406 0.971 1.00 . A A . 31 TRP O 1 1
13 12364 1 1 32 ARG C C -8.993 -11.542 1.927 1.00 . A A . 32 ARG C 1 1
13 12365 1 1 32 ARG CA C -7.780 -10.847 2.553 1.00 . A A . 32 ARG CA 1 1
13 12366 1 1 32 ARG CB C -7.786 -11.021 4.073 1.00 . A A . 32 ARG CB 1 1
13 12367 1 1 32 ARG CD C -7.164 -12.570 5.933 1.00 . A A . 32 ARG CD 1 1
13 12368 1 1 32 ARG CG C -7.404 -12.460 4.426 1.00 . A A . 32 ARG CG 1 1
13 12369 1 1 32 ARG CZ C -5.669 -11.340 7.389 1.00 . A A . 32 ARG CZ 1 1
13 12370 1 1 32 ARG H H -8.559 -8.852 2.782 1.00 . A A . 32 ARG H 1 1
13 12371 1 1 32 ARG HA H -6.865 -11.241 2.140 1.00 . A A . 32 ARG HA 1 1
13 12372 1 1 32 ARG HB2 H -7.074 -10.339 4.515 1.00 . A A . 32 ARG HB2 1 1
13 12373 1 1 32 ARG HB3 H -8.773 -10.810 4.455 1.00 . A A . 32 ARG HB3 1 1
13 12374 1 1 32 ARG HD2 H -8.002 -12.157 6.476 1.00 . A A . 32 ARG HD2 1 1
13 12375 1 1 32 ARG HD3 H -7.001 -13.599 6.215 1.00 . A A . 32 ARG HD3 1 1
13 12376 1 1 32 ARG HE H -5.321 -11.569 5.447 1.00 . A A . 32 ARG HE 1 1
13 12377 1 1 32 ARG HG2 H -8.204 -13.126 4.138 1.00 . A A . 32 ARG HG2 1 1
13 12378 1 1 32 ARG HG3 H -6.501 -12.733 3.898 1.00 . A A . 32 ARG HG3 1 1
13 12379 1 1 32 ARG HH11 H -6.215 -13.046 8.284 1.00 . A A . 32 ARG HH11 1 1
13 12380 1 1 32 ARG HH12 H -5.660 -11.790 9.339 1.00 . A A . 32 ARG HH12 1 1
13 12381 1 1 32 ARG HH21 H -5.063 -9.534 6.774 1.00 . A A . 32 ARG HH21 1 1
13 12382 1 1 32 ARG HH22 H -5.009 -9.801 8.485 1.00 . A A . 32 ARG HH22 1 1
13 12383 1 1 32 ARG N N -7.862 -9.375 2.334 1.00 . A A . 32 ARG N 1 1
13 12384 1 1 32 ARG NE N -5.933 -11.771 6.185 1.00 . A A . 32 ARG NE 1 1
13 12385 1 1 32 ARG NH1 N -5.863 -12.119 8.417 1.00 . A A . 32 ARG NH1 1 1
13 12386 1 1 32 ARG NH2 N -5.211 -10.131 7.563 1.00 . A A . 32 ARG NH2 1 1
13 12387 1 1 32 ARG O O -10.112 -11.375 2.371 1.00 . A A . 32 ARG O 1 1
13 12388 1 1 33 GLU C C -9.906 -14.507 0.600 1.00 . A A . 33 GLU C 1 1
13 12389 1 1 33 GLU CA C -9.926 -13.018 0.247 1.00 . A A . 33 GLU CA 1 1
13 12390 1 1 33 GLU CB C -9.711 -12.820 -1.255 1.00 . A A . 33 GLU CB 1 1
13 12391 1 1 33 GLU CD C -10.929 -12.679 -3.432 1.00 . A A . 33 GLU CD 1 1
13 12392 1 1 33 GLU CG C -11.044 -12.475 -1.921 1.00 . A A . 33 GLU CG 1 1
13 12393 1 1 33 GLU H H -7.873 -12.437 0.553 1.00 . A A . 33 GLU H 1 1
13 12394 1 1 33 GLU HA H -10.861 -12.571 0.545 1.00 . A A . 33 GLU HA 1 1
13 12395 1 1 33 GLU HB2 H -9.007 -12.016 -1.415 1.00 . A A . 33 GLU HB2 1 1
13 12396 1 1 33 GLU HB3 H -9.322 -13.730 -1.686 1.00 . A A . 33 GLU HB3 1 1
13 12397 1 1 33 GLU HG2 H -11.819 -13.116 -1.526 1.00 . A A . 33 GLU HG2 1 1
13 12398 1 1 33 GLU HG3 H -11.292 -11.443 -1.716 1.00 . A A . 33 GLU HG3 1 1
13 12399 1 1 33 GLU N N -8.782 -12.316 0.898 1.00 . A A . 33 GLU N 1 1
13 12400 1 1 33 GLU O O -8.994 -14.992 1.240 1.00 . A A . 33 GLU O 1 1
13 12401 1 1 33 GLU OE1 O -10.031 -13.391 -3.847 1.00 . A A . 33 GLU OE1 1 1
13 12402 1 1 33 GLU OE2 O -11.743 -12.119 -4.149 1.00 . A A . 33 GLU OE2 1 1
13 12403 1 1 34 ALA C C -10.033 -17.466 -0.456 1.00 . A A . 34 ALA C 1 1
13 12404 1 1 34 ALA CA C -10.945 -16.694 0.502 1.00 . A A . 34 ALA CA 1 1
13 12405 1 1 34 ALA CB C -12.403 -17.105 0.301 1.00 . A A . 34 ALA CB 1 1
13 12406 1 1 34 ALA H H -11.633 -14.828 -0.326 1.00 . A A . 34 ALA H 1 1
13 12407 1 1 34 ALA HA H -10.651 -16.868 1.525 1.00 . A A . 34 ALA HA 1 1
13 12408 1 1 34 ALA HB1 H -12.750 -16.746 -0.657 1.00 . A A . 34 ALA HB1 1 1
13 12409 1 1 34 ALA HB2 H -13.009 -16.678 1.086 1.00 . A A . 34 ALA HB2 1 1
13 12410 1 1 34 ALA HB3 H -12.482 -18.182 0.332 1.00 . A A . 34 ALA HB3 1 1
13 12411 1 1 34 ALA N N -10.906 -15.237 0.189 1.00 . A A . 34 ALA N 1 1
13 12412 1 1 34 ALA O O -9.502 -18.506 -0.119 1.00 . A A . 34 ALA O 1 1
13 12413 1 1 35 ARG C C -7.502 -17.298 -2.379 1.00 . A A . 35 ARG C 1 1
13 12414 1 1 35 ARG CA C -8.967 -17.672 -2.622 1.00 . A A . 35 ARG CA 1 1
13 12415 1 1 35 ARG CB C -9.423 -17.184 -3.998 1.00 . A A . 35 ARG CB 1 1
13 12416 1 1 35 ARG CD C -8.764 -17.416 -6.398 1.00 . A A . 35 ARG CD 1 1
13 12417 1 1 35 ARG CG C -8.938 -18.159 -5.072 1.00 . A A . 35 ARG CG 1 1
13 12418 1 1 35 ARG CZ C -9.646 -18.673 -8.269 1.00 . A A . 35 ARG CZ 1 1
13 12419 1 1 35 ARG H H -10.282 -16.124 -1.899 1.00 . A A . 35 ARG H 1 1
13 12420 1 1 35 ARG HA H -9.101 -18.739 -2.546 1.00 . A A . 35 ARG HA 1 1
13 12421 1 1 35 ARG HB2 H -10.503 -17.130 -4.020 1.00 . A A . 35 ARG HB2 1 1
13 12422 1 1 35 ARG HB3 H -9.009 -16.206 -4.188 1.00 . A A . 35 ARG HB3 1 1
13 12423 1 1 35 ARG HD2 H -9.619 -16.783 -6.588 1.00 . A A . 35 ARG HD2 1 1
13 12424 1 1 35 ARG HD3 H -7.857 -16.832 -6.385 1.00 . A A . 35 ARG HD3 1 1
13 12425 1 1 35 ARG HE H -7.867 -19.052 -7.474 1.00 . A A . 35 ARG HE 1 1
13 12426 1 1 35 ARG HG2 H -7.992 -18.585 -4.769 1.00 . A A . 35 ARG HG2 1 1
13 12427 1 1 35 ARG HG3 H -9.663 -18.949 -5.196 1.00 . A A . 35 ARG HG3 1 1
13 12428 1 1 35 ARG HH11 H -9.261 -17.014 -9.321 1.00 . A A . 35 ARG HH11 1 1
13 12429 1 1 35 ARG HH12 H -10.604 -17.958 -9.875 1.00 . A A . 35 ARG HH12 1 1
13 12430 1 1 35 ARG HH21 H -10.259 -20.377 -7.414 1.00 . A A . 35 ARG HH21 1 1
13 12431 1 1 35 ARG HH22 H -11.169 -19.862 -8.795 1.00 . A A . 35 ARG HH22 1 1
13 12432 1 1 35 ARG N N -9.846 -16.966 -1.646 1.00 . A A . 35 ARG N 1 1
13 12433 1 1 35 ARG NE N -8.666 -18.487 -7.428 1.00 . A A . 35 ARG NE 1 1
13 12434 1 1 35 ARG NH1 N -9.854 -17.815 -9.230 1.00 . A A . 35 ARG NH1 1 1
13 12435 1 1 35 ARG NH2 N -10.418 -19.719 -8.150 1.00 . A A . 35 ARG NH2 1 1
13 12436 1 1 35 ARG O O -6.609 -17.774 -3.052 1.00 . A A . 35 ARG O 1 1
13 12437 1 1 36 GLY C C -5.829 -14.636 -0.537 1.00 . A A . 36 GLY C 1 1
13 12438 1 1 36 GLY CA C -5.843 -16.044 -1.135 1.00 . A A . 36 GLY CA 1 1
13 12439 1 1 36 GLY H H -7.983 -16.076 -0.889 1.00 . A A . 36 GLY H 1 1
13 12440 1 1 36 GLY HA2 H -5.405 -16.740 -0.432 1.00 . A A . 36 GLY HA2 1 1
13 12441 1 1 36 GLY HA3 H -5.273 -16.049 -2.050 1.00 . A A . 36 GLY HA3 1 1
13 12442 1 1 36 GLY N N -7.248 -16.448 -1.420 1.00 . A A . 36 GLY N 1 1
13 12443 1 1 36 GLY O O -6.643 -14.298 0.299 1.00 . A A . 36 GLY O 1 1
13 12444 1 1 37 THR C C -4.121 -11.500 -1.394 1.00 . A A . 37 THR C 1 1
13 12445 1 1 37 THR CA C -4.850 -12.423 -0.415 1.00 . A A . 37 THR CA 1 1
13 12446 1 1 37 THR CB C -4.068 -12.546 0.893 1.00 . A A . 37 THR CB 1 1
13 12447 1 1 37 THR CG2 C -3.953 -11.171 1.552 1.00 . A A . 37 THR CG2 1 1
13 12448 1 1 37 THR H H -4.264 -14.100 -1.636 1.00 . A A . 37 THR H 1 1
13 12449 1 1 37 THR HA H -5.843 -12.053 -0.216 1.00 . A A . 37 THR HA 1 1
13 12450 1 1 37 THR HB H -3.080 -12.926 0.689 1.00 . A A . 37 THR HB 1 1
13 12451 1 1 37 THR HG1 H -5.393 -12.928 2.265 1.00 . A A . 37 THR HG1 1 1
13 12452 1 1 37 THR HG21 H -4.912 -10.886 1.960 1.00 . A A . 37 THR HG21 1 1
13 12453 1 1 37 THR HG22 H -3.645 -10.444 0.816 1.00 . A A . 37 THR HG22 1 1
13 12454 1 1 37 THR HG23 H -3.224 -11.213 2.347 1.00 . A A . 37 THR HG23 1 1
13 12455 1 1 37 THR N N -4.912 -13.810 -0.960 1.00 . A A . 37 THR N 1 1
13 12456 1 1 37 THR O O -3.368 -11.943 -2.238 1.00 . A A . 37 THR O 1 1
13 12457 1 1 37 THR OG1 O -4.748 -13.437 1.767 1.00 . A A . 37 THR OG1 1 1
13 12458 1 1 38 ARG C C -3.653 -7.857 -1.606 1.00 . A A . 38 ARG C 1 1
13 12459 1 1 38 ARG CA C -3.658 -9.263 -2.212 1.00 . A A . 38 ARG CA 1 1
13 12460 1 1 38 ARG CB C -4.490 -9.293 -3.496 1.00 . A A . 38 ARG CB 1 1
13 12461 1 1 38 ARG CD C -4.202 -11.456 -4.718 1.00 . A A . 38 ARG CD 1 1
13 12462 1 1 38 ARG CG C -3.706 -10.013 -4.597 1.00 . A A . 38 ARG CG 1 1
13 12463 1 1 38 ARG CZ C -3.897 -11.295 -7.115 1.00 . A A . 38 ARG CZ 1 1
13 12464 1 1 38 ARG H H -4.951 -9.879 -0.599 1.00 . A A . 38 ARG H 1 1
13 12465 1 1 38 ARG HA H -2.651 -9.591 -2.417 1.00 . A A . 38 ARG HA 1 1
13 12466 1 1 38 ARG HB2 H -5.417 -9.817 -3.312 1.00 . A A . 38 ARG HB2 1 1
13 12467 1 1 38 ARG HB3 H -4.703 -8.283 -3.811 1.00 . A A . 38 ARG HB3 1 1
13 12468 1 1 38 ARG HD2 H -3.389 -12.147 -4.538 1.00 . A A . 38 ARG HD2 1 1
13 12469 1 1 38 ARG HD3 H -5.010 -11.636 -4.026 1.00 . A A . 38 ARG HD3 1 1
13 12470 1 1 38 ARG HE H -5.609 -11.877 -6.293 1.00 . A A . 38 ARG HE 1 1
13 12471 1 1 38 ARG HG2 H -3.854 -9.501 -5.536 1.00 . A A . 38 ARG HG2 1 1
13 12472 1 1 38 ARG HG3 H -2.655 -10.015 -4.348 1.00 . A A . 38 ARG HG3 1 1
13 12473 1 1 38 ARG HH11 H -2.655 -12.826 -6.767 1.00 . A A . 38 ARG HH11 1 1
13 12474 1 1 38 ARG HH12 H -2.243 -11.817 -8.114 1.00 . A A . 38 ARG HH12 1 1
13 12475 1 1 38 ARG HH21 H -4.954 -9.697 -7.697 1.00 . A A . 38 ARG HH21 1 1
13 12476 1 1 38 ARG HH22 H -3.545 -10.047 -8.641 1.00 . A A . 38 ARG HH22 1 1
13 12477 1 1 38 ARG N N -4.339 -10.216 -1.288 1.00 . A A . 38 ARG N 1 1
13 12478 1 1 38 ARG NE N -4.691 -11.581 -6.118 1.00 . A A . 38 ARG NE 1 1
13 12479 1 1 38 ARG NH1 N -2.850 -12.038 -7.350 1.00 . A A . 38 ARG NH1 1 1
13 12480 1 1 38 ARG NH2 N -4.152 -10.266 -7.877 1.00 . A A . 38 ARG NH2 1 1
13 12481 1 1 38 ARG O O -4.580 -7.460 -0.932 1.00 . A A . 38 ARG O 1 1
13 12482 1 1 39 ILE C C -2.581 -4.678 -2.387 1.00 . A A . 39 ILE C 1 1
13 12483 1 1 39 ILE CA C -2.553 -5.723 -1.269 1.00 . A A . 39 ILE CA 1 1
13 12484 1 1 39 ILE CB C -1.225 -5.663 -0.516 1.00 . A A . 39 ILE CB 1 1
13 12485 1 1 39 ILE CD1 C -0.012 -7.655 0.380 1.00 . A A . 39 ILE CD1 1 1
13 12486 1 1 39 ILE CG1 C -1.212 -6.729 0.583 1.00 . A A . 39 ILE CG1 1 1
13 12487 1 1 39 ILE CG2 C -1.056 -4.280 0.115 1.00 . A A . 39 ILE CG2 1 1
13 12488 1 1 39 ILE H H -1.871 -7.440 -2.384 1.00 . A A . 39 ILE H 1 1
13 12489 1 1 39 ILE HA H -3.370 -5.564 -0.584 1.00 . A A . 39 ILE HA 1 1
13 12490 1 1 39 ILE HB H -0.412 -5.845 -1.205 1.00 . A A . 39 ILE HB 1 1
13 12491 1 1 39 ILE HD11 H 0.437 -7.458 -0.583 1.00 . A A . 39 ILE HD11 1 1
13 12492 1 1 39 ILE HD12 H -0.339 -8.683 0.421 1.00 . A A . 39 ILE HD12 1 1
13 12493 1 1 39 ILE HD13 H 0.716 -7.477 1.158 1.00 . A A . 39 ILE HD13 1 1
13 12494 1 1 39 ILE HG12 H -1.139 -6.248 1.548 1.00 . A A . 39 ILE HG12 1 1
13 12495 1 1 39 ILE HG13 H -2.122 -7.306 0.535 1.00 . A A . 39 ILE HG13 1 1
13 12496 1 1 39 ILE HG21 H -0.712 -3.583 -0.633 1.00 . A A . 39 ILE HG21 1 1
13 12497 1 1 39 ILE HG22 H -0.334 -4.336 0.916 1.00 . A A . 39 ILE HG22 1 1
13 12498 1 1 39 ILE HG23 H -2.005 -3.948 0.509 1.00 . A A . 39 ILE HG23 1 1
13 12499 1 1 39 ILE N N -2.613 -7.101 -1.838 1.00 . A A . 39 ILE N 1 1
13 12500 1 1 39 ILE O O -2.441 -4.994 -3.552 1.00 . A A . 39 ILE O 1 1
13 12501 1 1 40 GLU C C -2.089 -1.104 -2.556 1.00 . A A . 40 GLU C 1 1
13 12502 1 1 40 GLU CA C -2.794 -2.361 -3.075 1.00 . A A . 40 GLU CA 1 1
13 12503 1 1 40 GLU CB C -4.280 -2.083 -3.308 1.00 . A A . 40 GLU CB 1 1
13 12504 1 1 40 GLU CD C -5.688 -0.900 -5.001 1.00 . A A . 40 GLU CD 1 1
13 12505 1 1 40 GLU CG C -4.437 -0.799 -4.125 1.00 . A A . 40 GLU CG 1 1
13 12506 1 1 40 GLU H H -2.868 -3.201 -1.092 1.00 . A A . 40 GLU H 1 1
13 12507 1 1 40 GLU HA H -2.334 -2.703 -3.988 1.00 . A A . 40 GLU HA 1 1
13 12508 1 1 40 GLU HB2 H -4.721 -2.910 -3.846 1.00 . A A . 40 GLU HB2 1 1
13 12509 1 1 40 GLU HB3 H -4.778 -1.966 -2.357 1.00 . A A . 40 GLU HB3 1 1
13 12510 1 1 40 GLU HG2 H -4.533 0.044 -3.456 1.00 . A A . 40 GLU HG2 1 1
13 12511 1 1 40 GLU HG3 H -3.570 -0.663 -4.754 1.00 . A A . 40 GLU HG3 1 1
13 12512 1 1 40 GLU N N -2.759 -3.432 -2.038 1.00 . A A . 40 GLU N 1 1
13 12513 1 1 40 GLU O O -2.331 -0.657 -1.452 1.00 . A A . 40 GLU O 1 1
13 12514 1 1 40 GLU OE1 O -6.751 -1.146 -4.457 1.00 . A A . 40 GLU OE1 1 1
13 12515 1 1 40 GLU OE2 O -5.559 -0.730 -6.202 1.00 . A A . 40 GLU OE2 1 1
13 12516 1 1 41 ARG C C -0.786 1.860 -3.849 1.00 . A A . 41 ARG C 1 1
13 12517 1 1 41 ARG CA C -0.504 0.699 -2.891 1.00 . A A . 41 ARG CA 1 1
13 12518 1 1 41 ARG CB C 0.984 0.332 -2.911 1.00 . A A . 41 ARG CB 1 1
13 12519 1 1 41 ARG CD C 0.914 0.281 -5.414 1.00 . A A . 41 ARG CD 1 1
13 12520 1 1 41 ARG CG C 1.304 -0.501 -4.156 1.00 . A A . 41 ARG CG 1 1
13 12521 1 1 41 ARG CZ C 0.872 -1.346 -7.207 1.00 . A A . 41 ARG CZ 1 1
13 12522 1 1 41 ARG H H -1.040 -0.904 -4.230 1.00 . A A . 41 ARG H 1 1
13 12523 1 1 41 ARG HA H -0.804 0.960 -1.888 1.00 . A A . 41 ARG HA 1 1
13 12524 1 1 41 ARG HB2 H 1.575 1.237 -2.924 1.00 . A A . 41 ARG HB2 1 1
13 12525 1 1 41 ARG HB3 H 1.224 -0.240 -2.028 1.00 . A A . 41 ARG HB3 1 1
13 12526 1 1 41 ARG HD2 H -0.161 0.291 -5.530 1.00 . A A . 41 ARG HD2 1 1
13 12527 1 1 41 ARG HD3 H 1.300 1.287 -5.365 1.00 . A A . 41 ARG HD3 1 1
13 12528 1 1 41 ARG HE H 2.487 -0.275 -6.777 1.00 . A A . 41 ARG HE 1 1
13 12529 1 1 41 ARG HG2 H 2.362 -0.719 -4.181 1.00 . A A . 41 ARG HG2 1 1
13 12530 1 1 41 ARG HG3 H 0.746 -1.425 -4.123 1.00 . A A . 41 ARG HG3 1 1
13 12531 1 1 41 ARG HH11 H 0.935 -2.715 -5.749 1.00 . A A . 41 ARG HH11 1 1
13 12532 1 1 41 ARG HH12 H 0.088 -3.187 -7.184 1.00 . A A . 41 ARG HH12 1 1
13 12533 1 1 41 ARG HH21 H 0.649 -0.183 -8.821 1.00 . A A . 41 ARG HH21 1 1
13 12534 1 1 41 ARG HH22 H -0.073 -1.754 -8.924 1.00 . A A . 41 ARG HH22 1 1
13 12535 1 1 41 ARG N N -1.221 -0.529 -3.343 1.00 . A A . 41 ARG N 1 1
13 12536 1 1 41 ARG NE N 1.554 -0.457 -6.539 1.00 . A A . 41 ARG NE 1 1
13 12537 1 1 41 ARG NH1 N 0.611 -2.506 -6.672 1.00 . A A . 41 ARG NH1 1 1
13 12538 1 1 41 ARG NH2 N 0.450 -1.072 -8.411 1.00 . A A . 41 ARG NH2 1 1
13 12539 1 1 41 ARG O O -1.720 1.822 -4.626 1.00 . A A . 41 ARG O 1 1
13 12540 1 1 42 GLY C C 0.094 5.352 -3.961 1.00 . A A . 42 GLY C 1 1
13 12541 1 1 42 GLY CA C -0.211 4.051 -4.707 1.00 . A A . 42 GLY CA 1 1
13 12542 1 1 42 GLY H H 0.759 2.902 -3.164 1.00 . A A . 42 GLY H 1 1
13 12543 1 1 42 GLY HA2 H 0.438 3.965 -5.566 1.00 . A A . 42 GLY HA2 1 1
13 12544 1 1 42 GLY HA3 H -1.241 4.060 -5.032 1.00 . A A . 42 GLY HA3 1 1
13 12545 1 1 42 GLY N N 0.012 2.891 -3.798 1.00 . A A . 42 GLY N 1 1
13 12546 1 1 42 GLY O O 1.094 5.468 -3.282 1.00 . A A . 42 GLY O 1 1
13 12547 1 1 43 CYS C C -1.841 8.209 -2.883 1.00 . A A . 43 CYS C 1 1
13 12548 1 1 43 CYS CA C -0.516 7.624 -3.382 1.00 . A A . 43 CYS CA 1 1
13 12549 1 1 43 CYS CB C 0.106 8.542 -4.436 1.00 . A A . 43 CYS CB 1 1
13 12550 1 1 43 CYS H H -1.561 6.216 -4.637 1.00 . A A . 43 CYS H 1 1
13 12551 1 1 43 CYS HA H 0.169 7.485 -2.561 1.00 . A A . 43 CYS HA 1 1
13 12552 1 1 43 CYS HB2 H -0.657 8.861 -5.131 1.00 . A A . 43 CYS HB2 1 1
13 12553 1 1 43 CYS HB3 H 0.534 9.407 -3.950 1.00 . A A . 43 CYS HB3 1 1
13 12554 1 1 43 CYS N N -0.760 6.330 -4.083 1.00 . A A . 43 CYS N 1 1
13 12555 1 1 43 CYS O O -2.705 8.564 -3.660 1.00 . A A . 43 CYS O 1 1
13 12556 1 1 43 CYS SG S 1.403 7.652 -5.334 1.00 . A A . 43 CYS SG 1 1
13 12557 1 1 44 ALA C C -3.064 9.413 0.365 1.00 . A A . 44 ALA C 1 1
13 12558 1 1 44 ALA CA C -3.278 8.877 -1.052 1.00 . A A . 44 ALA CA 1 1
13 12559 1 1 44 ALA CB C -4.256 7.702 -1.037 1.00 . A A . 44 ALA CB 1 1
13 12560 1 1 44 ALA H H -1.299 8.023 -0.981 1.00 . A A . 44 ALA H 1 1
13 12561 1 1 44 ALA HA H -3.650 9.656 -1.697 1.00 . A A . 44 ALA HA 1 1
13 12562 1 1 44 ALA HB1 H -3.704 6.774 -1.065 1.00 . A A . 44 ALA HB1 1 1
13 12563 1 1 44 ALA HB2 H -4.903 7.762 -1.900 1.00 . A A . 44 ALA HB2 1 1
13 12564 1 1 44 ALA HB3 H -4.852 7.741 -0.138 1.00 . A A . 44 ALA HB3 1 1
13 12565 1 1 44 ALA N N -2.008 8.314 -1.593 1.00 . A A . 44 ALA N 1 1
13 12566 1 1 44 ALA O O -1.962 9.424 0.877 1.00 . A A . 44 ALA O 1 1
13 12567 1 1 45 ALA C C -5.279 10.193 3.159 1.00 . A A . 45 ALA C 1 1
13 12568 1 1 45 ALA CA C -3.974 10.395 2.386 1.00 . A A . 45 ALA CA 1 1
13 12569 1 1 45 ALA CB C -3.685 11.885 2.205 1.00 . A A . 45 ALA CB 1 1
13 12570 1 1 45 ALA H H -4.991 9.841 0.569 1.00 . A A . 45 ALA H 1 1
13 12571 1 1 45 ALA HA H -3.153 9.918 2.897 1.00 . A A . 45 ALA HA 1 1
13 12572 1 1 45 ALA HB1 H -2.643 12.077 2.419 1.00 . A A . 45 ALA HB1 1 1
13 12573 1 1 45 ALA HB2 H -4.303 12.456 2.880 1.00 . A A . 45 ALA HB2 1 1
13 12574 1 1 45 ALA HB3 H -3.901 12.172 1.187 1.00 . A A . 45 ALA HB3 1 1
13 12575 1 1 45 ALA N N -4.112 9.859 1.002 1.00 . A A . 45 ALA N 1 1
13 12576 1 1 45 ALA O O -5.517 10.820 4.173 1.00 . A A . 45 ALA O 1 1
13 12577 1 1 46 THR C C -7.308 7.858 4.297 1.00 . A A . 46 THR C 1 1
13 12578 1 1 46 THR CA C -7.421 9.082 3.385 1.00 . A A . 46 THR CA 1 1
13 12579 1 1 46 THR CB C -8.434 8.827 2.268 1.00 . A A . 46 THR CB 1 1
13 12580 1 1 46 THR CG2 C -9.845 9.130 2.775 1.00 . A A . 46 THR CG2 1 1
13 12581 1 1 46 THR H H -5.918 8.835 1.863 1.00 . A A . 46 THR H 1 1
13 12582 1 1 46 THR HA H -7.712 9.951 3.954 1.00 . A A . 46 THR HA 1 1
13 12583 1 1 46 THR HB H -8.381 7.792 1.964 1.00 . A A . 46 THR HB 1 1
13 12584 1 1 46 THR HG1 H -7.543 9.183 0.576 1.00 . A A . 46 THR HG1 1 1
13 12585 1 1 46 THR HG21 H -10.017 8.597 3.699 1.00 . A A . 46 THR HG21 1 1
13 12586 1 1 46 THR HG22 H -10.568 8.817 2.037 1.00 . A A . 46 THR HG22 1 1
13 12587 1 1 46 THR HG23 H -9.943 10.192 2.949 1.00 . A A . 46 THR HG23 1 1
13 12588 1 1 46 THR N N -6.129 9.325 2.684 1.00 . A A . 46 THR N 1 1
13 12589 1 1 46 THR O O -7.936 7.789 5.335 1.00 . A A . 46 THR O 1 1
13 12590 1 1 46 THR OG1 O -8.135 9.664 1.160 1.00 . A A . 46 THR OG1 1 1
13 12591 1 1 47 CYS C C -7.652 5.277 5.409 1.00 . A A . 47 CYS C 1 1
13 12592 1 1 47 CYS CA C -6.330 5.676 4.746 1.00 . A A . 47 CYS CA 1 1
13 12593 1 1 47 CYS CB C -5.288 6.056 5.798 1.00 . A A . 47 CYS CB 1 1
13 12594 1 1 47 CYS H H -6.003 6.985 3.086 1.00 . A A . 47 CYS H 1 1
13 12595 1 1 47 CYS HA H -5.957 4.865 4.140 1.00 . A A . 47 CYS HA 1 1
13 12596 1 1 47 CYS HB2 H -5.754 6.649 6.569 1.00 . A A . 47 CYS HB2 1 1
13 12597 1 1 47 CYS HB3 H -4.889 5.158 6.227 1.00 . A A . 47 CYS HB3 1 1
13 12598 1 1 47 CYS N N -6.504 6.899 3.917 1.00 . A A . 47 CYS N 1 1
13 12599 1 1 47 CYS O O -7.900 5.614 6.551 1.00 . A A . 47 CYS O 1 1
13 12600 1 1 47 CYS SG S -3.942 7.004 5.035 1.00 . A A . 47 CYS SG 1 1
13 12601 1 1 48 PRO C C -9.587 2.995 6.205 1.00 . A A . 48 PRO C 1 1
13 12602 1 1 48 PRO CA C -9.772 4.117 5.180 1.00 . A A . 48 PRO CA 1 1
13 12603 1 1 48 PRO CB C -10.487 3.603 3.933 1.00 . A A . 48 PRO CB 1 1
13 12604 1 1 48 PRO CD C -8.222 4.132 3.285 1.00 . A A . 48 PRO CD 1 1
13 12605 1 1 48 PRO CG C -9.392 3.231 2.985 1.00 . A A . 48 PRO CG 1 1
13 12606 1 1 48 PRO HA H -10.320 4.941 5.609 1.00 . A A . 48 PRO HA 1 1
13 12607 1 1 48 PRO HB2 H -11.089 2.739 4.176 1.00 . A A . 48 PRO HB2 1 1
13 12608 1 1 48 PRO HB3 H -11.099 4.381 3.503 1.00 . A A . 48 PRO HB3 1 1
13 12609 1 1 48 PRO HD2 H -7.294 3.582 3.213 1.00 . A A . 48 PRO HD2 1 1
13 12610 1 1 48 PRO HD3 H -8.215 4.982 2.620 1.00 . A A . 48 PRO HD3 1 1
13 12611 1 1 48 PRO HG2 H -9.112 2.197 3.134 1.00 . A A . 48 PRO HG2 1 1
13 12612 1 1 48 PRO HG3 H -9.716 3.384 1.967 1.00 . A A . 48 PRO HG3 1 1
13 12613 1 1 48 PRO N N -8.458 4.571 4.665 1.00 . A A . 48 PRO N 1 1
13 12614 1 1 48 PRO O O -8.492 2.735 6.663 1.00 . A A . 48 PRO O 1 1
13 12615 1 1 49 LYS C C -10.816 -0.122 6.897 1.00 . A A . 49 LYS C 1 1
13 12616 1 1 49 LYS CA C -10.533 1.226 7.565 1.00 . A A . 49 LYS CA 1 1
13 12617 1 1 49 LYS CB C -11.594 1.533 8.622 1.00 . A A . 49 LYS CB 1 1
13 12618 1 1 49 LYS CD C -12.378 3.785 9.371 1.00 . A A . 49 LYS CD 1 1
13 12619 1 1 49 LYS CE C -13.656 3.063 9.807 1.00 . A A . 49 LYS CE 1 1
13 12620 1 1 49 LYS CG C -11.206 2.802 9.384 1.00 . A A . 49 LYS CG 1 1
13 12621 1 1 49 LYS H H -11.523 2.556 6.189 1.00 . A A . 49 LYS H 1 1
13 12622 1 1 49 LYS HA H -9.553 1.226 8.016 1.00 . A A . 49 LYS HA 1 1
13 12623 1 1 49 LYS HB2 H -12.550 1.681 8.139 1.00 . A A . 49 LYS HB2 1 1
13 12624 1 1 49 LYS HB3 H -11.663 0.708 9.313 1.00 . A A . 49 LYS HB3 1 1
13 12625 1 1 49 LYS HD2 H -12.173 4.598 10.052 1.00 . A A . 49 LYS HD2 1 1
13 12626 1 1 49 LYS HD3 H -12.510 4.175 8.373 1.00 . A A . 49 LYS HD3 1 1
13 12627 1 1 49 LYS HE2 H -14.245 2.790 8.942 1.00 . A A . 49 LYS HE2 1 1
13 12628 1 1 49 LYS HE3 H -13.413 2.189 10.390 1.00 . A A . 49 LYS HE3 1 1
13 12629 1 1 49 LYS HG2 H -10.959 2.546 10.404 1.00 . A A . 49 LYS HG2 1 1
13 12630 1 1 49 LYS HG3 H -10.351 3.259 8.910 1.00 . A A . 49 LYS HG3 1 1
13 12631 1 1 49 LYS HZ1 H -14.486 4.945 10.124 1.00 . A A . 49 LYS HZ1 1 1
13 12632 1 1 49 LYS HZ2 H -13.858 4.219 11.525 1.00 . A A . 49 LYS HZ2 1 1
13 12633 1 1 49 LYS HZ3 H -15.332 3.681 10.874 1.00 . A A . 49 LYS HZ3 1 1
13 12634 1 1 49 LYS N N -10.649 2.330 6.569 1.00 . A A . 49 LYS N 1 1
13 12635 1 1 49 LYS NZ N -14.388 4.052 10.646 1.00 . A A . 49 LYS NZ 1 1
13 12636 1 1 49 LYS O O -11.059 -0.197 5.708 1.00 . A A . 49 LYS O 1 1
13 12637 1 1 50 GLY C C -12.300 -3.133 7.714 1.00 . A A . 50 GLY C 1 1
13 12638 1 1 50 GLY CA C -11.058 -2.526 7.058 1.00 . A A . 50 GLY CA 1 1
13 12639 1 1 50 GLY H H -10.592 -1.104 8.608 1.00 . A A . 50 GLY H 1 1
13 12640 1 1 50 GLY HA2 H -11.224 -2.423 5.995 1.00 . A A . 50 GLY HA2 1 1
13 12641 1 1 50 GLY HA3 H -10.211 -3.174 7.230 1.00 . A A . 50 GLY HA3 1 1
13 12642 1 1 50 GLY N N -10.789 -1.186 7.651 1.00 . A A . 50 GLY N 1 1
13 12643 1 1 50 GLY O O -13.149 -2.431 8.225 1.00 . A A . 50 GLY O 1 1
13 12644 1 1 51 SER C C -13.308 -6.561 8.607 1.00 . A A . 51 SER C 1 1
13 12645 1 1 51 SER CA C -13.600 -5.085 8.327 1.00 . A A . 51 SER CA 1 1
13 12646 1 1 51 SER CB C -14.716 -4.944 7.293 1.00 . A A . 51 SER CB 1 1
13 12647 1 1 51 SER H H -11.716 -4.983 7.286 1.00 . A A . 51 SER H 1 1
13 12648 1 1 51 SER HA H -13.875 -4.575 9.237 1.00 . A A . 51 SER HA 1 1
13 12649 1 1 51 SER HB2 H -14.581 -4.033 6.737 1.00 . A A . 51 SER HB2 1 1
13 12650 1 1 51 SER HB3 H -14.684 -5.787 6.615 1.00 . A A . 51 SER HB3 1 1
13 12651 1 1 51 SER HG H -16.299 -4.003 7.920 1.00 . A A . 51 SER HG 1 1
13 12652 1 1 51 SER N N -12.412 -4.433 7.703 1.00 . A A . 51 SER N 1 1
13 12653 1 1 51 SER O O -12.170 -6.988 8.609 1.00 . A A . 51 SER O 1 1
13 12654 1 1 51 SER OG O -15.971 -4.904 7.960 1.00 . A A . 51 SER OG 1 1
13 12655 1 1 52 VAL C C -13.332 -9.440 7.963 1.00 . A A . 52 VAL C 1 1
13 12656 1 1 52 VAL CA C -14.099 -8.793 9.119 1.00 . A A . 52 VAL CA 1 1
13 12657 1 1 52 VAL CB C -15.498 -9.398 9.237 1.00 . A A . 52 VAL CB 1 1
13 12658 1 1 52 VAL CG1 C -15.383 -10.911 9.430 1.00 . A A . 52 VAL CG1 1 1
13 12659 1 1 52 VAL CG2 C -16.218 -8.784 10.440 1.00 . A A . 52 VAL CG2 1 1
13 12660 1 1 52 VAL H H -15.235 -6.983 8.835 1.00 . A A . 52 VAL H 1 1
13 12661 1 1 52 VAL HA H -13.563 -8.919 10.045 1.00 . A A . 52 VAL HA 1 1
13 12662 1 1 52 VAL HB H -16.056 -9.191 8.335 1.00 . A A . 52 VAL HB 1 1
13 12663 1 1 52 VAL HG11 H -16.369 -11.351 9.417 1.00 . A A . 52 VAL HG11 1 1
13 12664 1 1 52 VAL HG12 H -14.909 -11.118 10.379 1.00 . A A . 52 VAL HG12 1 1
13 12665 1 1 52 VAL HG13 H -14.790 -11.331 8.631 1.00 . A A . 52 VAL HG13 1 1
13 12666 1 1 52 VAL HG21 H -16.855 -9.527 10.896 1.00 . A A . 52 VAL HG21 1 1
13 12667 1 1 52 VAL HG22 H -16.819 -7.949 10.111 1.00 . A A . 52 VAL HG22 1 1
13 12668 1 1 52 VAL HG23 H -15.490 -8.442 11.160 1.00 . A A . 52 VAL HG23 1 1
13 12669 1 1 52 VAL N N -14.325 -7.345 8.840 1.00 . A A . 52 VAL N 1 1
13 12670 1 1 52 VAL O O -12.563 -10.361 8.155 1.00 . A A . 52 VAL O 1 1
13 12671 1 1 53 TYR C C -11.303 -9.507 5.833 1.00 . A A . 53 TYR C 1 1
13 12672 1 1 53 TYR CA C -12.814 -9.556 5.599 1.00 . A A . 53 TYR CA 1 1
13 12673 1 1 53 TYR CB C -13.204 -8.680 4.408 1.00 . A A . 53 TYR CB 1 1
13 12674 1 1 53 TYR CD1 C -14.129 -10.326 2.739 1.00 . A A . 53 TYR CD1 1 1
13 12675 1 1 53 TYR CD2 C -15.670 -8.884 3.931 1.00 . A A . 53 TYR CD2 1 1
13 12676 1 1 53 TYR CE1 C -15.203 -10.913 2.060 1.00 . A A . 53 TYR CE1 1 1
13 12677 1 1 53 TYR CE2 C -16.745 -9.470 3.252 1.00 . A A . 53 TYR CE2 1 1
13 12678 1 1 53 TYR CG C -14.362 -9.312 3.675 1.00 . A A . 53 TYR CG 1 1
13 12679 1 1 53 TYR CZ C -16.511 -10.485 2.316 1.00 . A A . 53 TYR CZ 1 1
13 12680 1 1 53 TYR H H -14.159 -8.223 6.630 1.00 . A A . 53 TYR H 1 1
13 12681 1 1 53 TYR HA H -13.138 -10.572 5.431 1.00 . A A . 53 TYR HA 1 1
13 12682 1 1 53 TYR HB2 H -13.492 -7.701 4.761 1.00 . A A . 53 TYR HB2 1 1
13 12683 1 1 53 TYR HB3 H -12.362 -8.589 3.738 1.00 . A A . 53 TYR HB3 1 1
13 12684 1 1 53 TYR HD1 H -13.120 -10.657 2.542 1.00 . A A . 53 TYR HD1 1 1
13 12685 1 1 53 TYR HD2 H -15.850 -8.101 4.652 1.00 . A A . 53 TYR HD2 1 1
13 12686 1 1 53 TYR HE1 H -15.022 -11.696 1.338 1.00 . A A . 53 TYR HE1 1 1
13 12687 1 1 53 TYR HE2 H -17.754 -9.140 3.450 1.00 . A A . 53 TYR HE2 1 1
13 12688 1 1 53 TYR HH H -18.043 -11.623 2.266 1.00 . A A . 53 TYR HH 1 1
13 12689 1 1 53 TYR N N -13.534 -8.966 6.765 1.00 . A A . 53 TYR N 1 1
13 12690 1 1 53 TYR O O -10.586 -10.435 5.520 1.00 . A A . 53 TYR O 1 1
13 12691 1 1 53 TYR OH O -17.570 -11.064 1.647 1.00 . A A . 53 TYR OH 1 1
13 12692 1 1 54 GLY C C -8.761 -7.215 5.755 1.00 . A A . 54 GLY C 1 1
13 12693 1 1 54 GLY CA C -9.350 -8.319 6.634 1.00 . A A . 54 GLY CA 1 1
13 12694 1 1 54 GLY H H -11.410 -7.690 6.626 1.00 . A A . 54 GLY H 1 1
13 12695 1 1 54 GLY HA2 H -9.182 -8.081 7.676 1.00 . A A . 54 GLY HA2 1 1
13 12696 1 1 54 GLY HA3 H -8.871 -9.257 6.397 1.00 . A A . 54 GLY HA3 1 1
13 12697 1 1 54 GLY N N -10.814 -8.428 6.381 1.00 . A A . 54 GLY N 1 1
13 12698 1 1 54 GLY O O -7.999 -7.473 4.845 1.00 . A A . 54 GLY O 1 1
13 12699 1 1 55 LEU C C -7.541 -4.066 6.003 1.00 . A A . 55 LEU C 1 1
13 12700 1 1 55 LEU CA C -8.570 -4.864 5.197 1.00 . A A . 55 LEU CA 1 1
13 12701 1 1 55 LEU CB C -9.785 -3.997 4.869 1.00 . A A . 55 LEU CB 1 1
13 12702 1 1 55 LEU CD1 C -11.494 -3.525 3.107 1.00 . A A . 55 LEU CD1 1 1
13 12703 1 1 55 LEU CD2 C -9.061 -3.330 2.573 1.00 . A A . 55 LEU CD2 1 1
13 12704 1 1 55 LEU CG C -10.106 -4.109 3.377 1.00 . A A . 55 LEU CG 1 1
13 12705 1 1 55 LEU H H -9.726 -5.799 6.757 1.00 . A A . 55 LEU H 1 1
13 12706 1 1 55 LEU HA H -8.129 -5.241 4.288 1.00 . A A . 55 LEU HA 1 1
13 12707 1 1 55 LEU HB2 H -10.634 -4.333 5.446 1.00 . A A . 55 LEU HB2 1 1
13 12708 1 1 55 LEU HB3 H -9.569 -2.967 5.111 1.00 . A A . 55 LEU HB3 1 1
13 12709 1 1 55 LEU HD11 H -11.477 -2.968 2.183 1.00 . A A . 55 LEU HD11 1 1
13 12710 1 1 55 LEU HD12 H -11.773 -2.868 3.919 1.00 . A A . 55 LEU HD12 1 1
13 12711 1 1 55 LEU HD13 H -12.214 -4.327 3.032 1.00 . A A . 55 LEU HD13 1 1
13 12712 1 1 55 LEU HD21 H -8.421 -2.784 3.249 1.00 . A A . 55 LEU HD21 1 1
13 12713 1 1 55 LEU HD22 H -9.560 -2.637 1.911 1.00 . A A . 55 LEU HD22 1 1
13 12714 1 1 55 LEU HD23 H -8.468 -4.020 1.991 1.00 . A A . 55 LEU HD23 1 1
13 12715 1 1 55 LEU HG H -10.089 -5.148 3.083 1.00 . A A . 55 LEU HG 1 1
13 12716 1 1 55 LEU N N -9.110 -5.986 6.019 1.00 . A A . 55 LEU N 1 1
13 12717 1 1 55 LEU O O -7.886 -3.204 6.786 1.00 . A A . 55 LEU O 1 1
13 12718 1 1 56 TYR C C -4.875 -2.304 5.845 1.00 . A A . 56 TYR C 1 1
13 12719 1 1 56 TYR CA C -5.232 -3.601 6.575 1.00 . A A . 56 TYR CA 1 1
13 12720 1 1 56 TYR CB C -4.028 -4.544 6.615 1.00 . A A . 56 TYR CB 1 1
13 12721 1 1 56 TYR CD1 C -3.239 -3.056 8.491 1.00 . A A . 56 TYR CD1 1 1
13 12722 1 1 56 TYR CD2 C -2.568 -5.386 8.489 1.00 . A A . 56 TYR CD2 1 1
13 12723 1 1 56 TYR CE1 C -2.527 -2.851 9.679 1.00 . A A . 56 TYR CE1 1 1
13 12724 1 1 56 TYR CE2 C -1.855 -5.181 9.677 1.00 . A A . 56 TYR CE2 1 1
13 12725 1 1 56 TYR CG C -3.259 -4.323 7.896 1.00 . A A . 56 TYR CG 1 1
13 12726 1 1 56 TYR CZ C -1.835 -3.914 10.272 1.00 . A A . 56 TYR CZ 1 1
13 12727 1 1 56 TYR H H -6.022 -5.046 5.180 1.00 . A A . 56 TYR H 1 1
13 12728 1 1 56 TYR HA H -5.569 -3.391 7.577 1.00 . A A . 56 TYR HA 1 1
13 12729 1 1 56 TYR HB2 H -4.370 -5.567 6.572 1.00 . A A . 56 TYR HB2 1 1
13 12730 1 1 56 TYR HB3 H -3.384 -4.342 5.772 1.00 . A A . 56 TYR HB3 1 1
13 12731 1 1 56 TYR HD1 H -3.773 -2.236 8.034 1.00 . A A . 56 TYR HD1 1 1
13 12732 1 1 56 TYR HD2 H -2.583 -6.363 8.031 1.00 . A A . 56 TYR HD2 1 1
13 12733 1 1 56 TYR HE1 H -2.512 -1.874 10.138 1.00 . A A . 56 TYR HE1 1 1
13 12734 1 1 56 TYR HE2 H -1.321 -6.001 10.135 1.00 . A A . 56 TYR HE2 1 1
13 12735 1 1 56 TYR HH H -0.995 -4.568 11.856 1.00 . A A . 56 TYR HH 1 1
13 12736 1 1 56 TYR N N -6.280 -4.347 5.818 1.00 . A A . 56 TYR N 1 1
13 12737 1 1 56 TYR O O -4.380 -2.320 4.737 1.00 . A A . 56 TYR O 1 1
13 12738 1 1 56 TYR OH O -1.133 -3.713 11.443 1.00 . A A . 56 TYR OH 1 1
13 12739 1 1 57 VAL C C -3.642 0.811 6.520 1.00 . A A . 57 VAL C 1 1
13 12740 1 1 57 VAL CA C -4.803 0.121 5.798 1.00 . A A . 57 VAL CA 1 1
13 12741 1 1 57 VAL CB C -6.079 0.953 5.923 1.00 . A A . 57 VAL CB 1 1
13 12742 1 1 57 VAL CG1 C -5.785 2.400 5.524 1.00 . A A . 57 VAL CG1 1 1
13 12743 1 1 57 VAL CG2 C -7.154 0.379 4.998 1.00 . A A . 57 VAL CG2 1 1
13 12744 1 1 57 VAL H H -5.527 -1.186 7.353 1.00 . A A . 57 VAL H 1 1
13 12745 1 1 57 VAL HA H -4.564 -0.033 4.758 1.00 . A A . 57 VAL HA 1 1
13 12746 1 1 57 VAL HB H -6.427 0.925 6.945 1.00 . A A . 57 VAL HB 1 1
13 12747 1 1 57 VAL HG11 H -6.039 3.058 6.343 1.00 . A A . 57 VAL HG11 1 1
13 12748 1 1 57 VAL HG12 H -6.374 2.662 4.657 1.00 . A A . 57 VAL HG12 1 1
13 12749 1 1 57 VAL HG13 H -4.736 2.505 5.292 1.00 . A A . 57 VAL HG13 1 1
13 12750 1 1 57 VAL HG21 H -6.762 0.302 3.995 1.00 . A A . 57 VAL HG21 1 1
13 12751 1 1 57 VAL HG22 H -8.016 1.029 5.000 1.00 . A A . 57 VAL HG22 1 1
13 12752 1 1 57 VAL HG23 H -7.442 -0.602 5.348 1.00 . A A . 57 VAL HG23 1 1
13 12753 1 1 57 VAL N N -5.126 -1.178 6.459 1.00 . A A . 57 VAL N 1 1
13 12754 1 1 57 VAL O O -3.649 0.959 7.726 1.00 . A A . 57 VAL O 1 1
13 12755 1 1 58 LEU C C -0.800 2.866 5.455 1.00 . A A . 58 LEU C 1 1
13 12756 1 1 58 LEU CA C -1.488 1.919 6.442 1.00 . A A . 58 LEU CA 1 1
13 12757 1 1 58 LEU CB C -0.540 0.791 6.847 1.00 . A A . 58 LEU CB 1 1
13 12758 1 1 58 LEU CD1 C -0.040 1.740 9.102 1.00 . A A . 58 LEU CD1 1 1
13 12759 1 1 58 LEU CD2 C 1.637 0.282 7.960 1.00 . A A . 58 LEU CD2 1 1
13 12760 1 1 58 LEU CG C 0.560 1.349 7.751 1.00 . A A . 58 LEU CG 1 1
13 12761 1 1 58 LEU H H -2.657 1.110 4.819 1.00 . A A . 58 LEU H 1 1
13 12762 1 1 58 LEU HA H -1.813 2.458 7.317 1.00 . A A . 58 LEU HA 1 1
13 12763 1 1 58 LEU HB2 H -1.093 0.030 7.380 1.00 . A A . 58 LEU HB2 1 1
13 12764 1 1 58 LEU HB3 H -0.092 0.360 5.964 1.00 . A A . 58 LEU HB3 1 1
13 12765 1 1 58 LEU HD11 H -0.375 0.853 9.618 1.00 . A A . 58 LEU HD11 1 1
13 12766 1 1 58 LEU HD12 H -0.877 2.405 8.947 1.00 . A A . 58 LEU HD12 1 1
13 12767 1 1 58 LEU HD13 H 0.710 2.241 9.697 1.00 . A A . 58 LEU HD13 1 1
13 12768 1 1 58 LEU HD21 H 2.133 0.453 8.905 1.00 . A A . 58 LEU HD21 1 1
13 12769 1 1 58 LEU HD22 H 2.359 0.338 7.159 1.00 . A A . 58 LEU HD22 1 1
13 12770 1 1 58 LEU HD23 H 1.178 -0.695 7.965 1.00 . A A . 58 LEU HD23 1 1
13 12771 1 1 58 LEU HG H 0.999 2.221 7.286 1.00 . A A . 58 LEU HG 1 1
13 12772 1 1 58 LEU N N -2.646 1.237 5.791 1.00 . A A . 58 LEU N 1 1
13 12773 1 1 58 LEU O O -0.363 2.463 4.395 1.00 . A A . 58 LEU O 1 1
13 12774 1 1 59 CYS C C 1.286 5.576 5.505 1.00 . A A . 59 CYS C 1 1
13 12775 1 1 59 CYS CA C -0.030 5.094 4.885 1.00 . A A . 59 CYS CA 1 1
13 12776 1 1 59 CYS CB C -1.020 6.252 4.748 1.00 . A A . 59 CYS CB 1 1
13 12777 1 1 59 CYS H H -1.051 4.423 6.660 1.00 . A A . 59 CYS H 1 1
13 12778 1 1 59 CYS HA H 0.150 4.646 3.921 1.00 . A A . 59 CYS HA 1 1
13 12779 1 1 59 CYS HB2 H -1.062 6.804 5.675 1.00 . A A . 59 CYS HB2 1 1
13 12780 1 1 59 CYS HB3 H -0.700 6.909 3.953 1.00 . A A . 59 CYS HB3 1 1
13 12781 1 1 59 CYS N N -0.695 4.121 5.799 1.00 . A A . 59 CYS N 1 1
13 12782 1 1 59 CYS O O 1.384 5.770 6.701 1.00 . A A . 59 CYS O 1 1
13 12783 1 1 59 CYS SG S -2.663 5.593 4.361 1.00 . A A . 59 CYS SG 1 1
13 12784 1 1 60 CYS C C 4.081 7.495 4.554 1.00 . A A . 60 CYS C 1 1
13 12785 1 1 60 CYS CA C 3.611 6.217 5.257 1.00 . A A . 60 CYS CA 1 1
13 12786 1 1 60 CYS CB C 4.582 5.078 4.962 1.00 . A A . 60 CYS CB 1 1
13 12787 1 1 60 CYS H H 2.205 5.590 3.743 1.00 . A A . 60 CYS H 1 1
13 12788 1 1 60 CYS HA H 3.539 6.374 6.321 1.00 . A A . 60 CYS HA 1 1
13 12789 1 1 60 CYS HB2 H 4.066 4.275 4.464 1.00 . A A . 60 CYS HB2 1 1
13 12790 1 1 60 CYS HB3 H 5.364 5.444 4.323 1.00 . A A . 60 CYS HB3 1 1
13 12791 1 1 60 CYS N N 2.301 5.760 4.705 1.00 . A A . 60 CYS N 1 1
13 12792 1 1 60 CYS O O 3.538 7.896 3.543 1.00 . A A . 60 CYS O 1 1
13 12793 1 1 60 CYS SG S 5.303 4.468 6.504 1.00 . A A . 60 CYS SG 1 1
13 12794 1 1 61 THR C C 7.094 9.577 4.759 1.00 . A A . 61 THR C 1 1
13 12795 1 1 61 THR CA C 5.601 9.378 4.453 1.00 . A A . 61 THR CA 1 1
13 12796 1 1 61 THR CB C 4.775 10.496 5.086 1.00 . A A . 61 THR CB 1 1
13 12797 1 1 61 THR CG2 C 3.538 10.766 4.229 1.00 . A A . 61 THR CG2 1 1
13 12798 1 1 61 THR H H 5.513 7.802 5.894 1.00 . A A . 61 THR H 1 1
13 12799 1 1 61 THR HA H 5.430 9.351 3.396 1.00 . A A . 61 THR HA 1 1
13 12800 1 1 61 THR HB H 5.370 11.391 5.146 1.00 . A A . 61 THR HB 1 1
13 12801 1 1 61 THR HG1 H 4.238 10.900 6.911 1.00 . A A . 61 THR HG1 1 1
13 12802 1 1 61 THR HG21 H 3.785 10.629 3.187 1.00 . A A . 61 THR HG21 1 1
13 12803 1 1 61 THR HG22 H 3.205 11.780 4.392 1.00 . A A . 61 THR HG22 1 1
13 12804 1 1 61 THR HG23 H 2.752 10.080 4.507 1.00 . A A . 61 THR HG23 1 1
13 12805 1 1 61 THR N N 5.092 8.136 5.084 1.00 . A A . 61 THR N 1 1
13 12806 1 1 61 THR O O 7.616 9.056 5.725 1.00 . A A . 61 THR O 1 1
13 12807 1 1 61 THR OG1 O 4.374 10.104 6.391 1.00 . A A . 61 THR OG1 1 1
13 12808 1 1 62 THR C C 10.077 9.338 4.096 1.00 . A A . 62 THR C 1 1
13 12809 1 1 62 THR CA C 9.230 10.617 4.177 1.00 . A A . 62 THR CA 1 1
13 12810 1 1 62 THR CB C 9.300 11.213 5.584 1.00 . A A . 62 THR CB 1 1
13 12811 1 1 62 THR CG2 C 10.720 11.711 5.857 1.00 . A A . 62 THR CG2 1 1
13 12812 1 1 62 THR H H 7.322 10.764 3.184 1.00 . A A . 62 THR H 1 1
13 12813 1 1 62 THR HA H 9.587 11.342 3.463 1.00 . A A . 62 THR HA 1 1
13 12814 1 1 62 THR HB H 9.044 10.458 6.310 1.00 . A A . 62 THR HB 1 1
13 12815 1 1 62 THR HG1 H 8.399 12.771 4.849 1.00 . A A . 62 THR HG1 1 1
13 12816 1 1 62 THR HG21 H 11.237 11.854 4.920 1.00 . A A . 62 THR HG21 1 1
13 12817 1 1 62 THR HG22 H 11.249 10.982 6.453 1.00 . A A . 62 THR HG22 1 1
13 12818 1 1 62 THR HG23 H 10.675 12.648 6.391 1.00 . A A . 62 THR HG23 1 1
13 12819 1 1 62 THR N N 7.774 10.346 3.946 1.00 . A A . 62 THR N 1 1
13 12820 1 1 62 THR O O 9.653 8.270 4.485 1.00 . A A . 62 THR O 1 1
13 12821 1 1 62 THR OG1 O 8.388 12.298 5.684 1.00 . A A . 62 THR OG1 1 1
13 12822 1 1 63 ASP C C 11.470 6.995 3.195 1.00 . A A . 63 ASP C 1 1
13 12823 1 1 63 ASP CA C 12.220 8.297 3.489 1.00 . A A . 63 ASP CA 1 1
13 12824 1 1 63 ASP CB C 12.907 8.216 4.853 1.00 . A A . 63 ASP CB 1 1
13 12825 1 1 63 ASP CG C 13.745 9.475 5.081 1.00 . A A . 63 ASP CG 1 1
13 12826 1 1 63 ASP H H 11.594 10.352 3.312 1.00 . A A . 63 ASP H 1 1
13 12827 1 1 63 ASP HA H 12.958 8.483 2.725 1.00 . A A . 63 ASP HA 1 1
13 12828 1 1 63 ASP HB2 H 12.159 8.134 5.629 1.00 . A A . 63 ASP HB2 1 1
13 12829 1 1 63 ASP HB3 H 13.550 7.348 4.881 1.00 . A A . 63 ASP HB3 1 1
13 12830 1 1 63 ASP N N 11.287 9.468 3.601 1.00 . A A . 63 ASP N 1 1
13 12831 1 1 63 ASP O O 10.906 6.383 4.078 1.00 . A A . 63 ASP O 1 1
13 12832 1 1 63 ASP OD1 O 13.530 10.443 4.370 1.00 . A A . 63 ASP OD1 1 1
13 12833 1 1 63 ASP OD2 O 14.588 9.451 5.963 1.00 . A A . 63 ASP OD2 1 1
13 12834 1 1 64 ASP C C 9.280 5.387 1.955 1.00 . A A . 64 ASP C 1 1
13 12835 1 1 64 ASP CA C 10.772 5.280 1.614 1.00 . A A . 64 ASP CA 1 1
13 12836 1 1 64 ASP CB C 11.444 4.209 2.473 1.00 . A A . 64 ASP CB 1 1
13 12837 1 1 64 ASP CG C 10.980 2.825 2.018 1.00 . A A . 64 ASP CG 1 1
13 12838 1 1 64 ASP H H 11.960 7.061 1.259 1.00 . A A . 64 ASP H 1 1
13 12839 1 1 64 ASP HA H 10.904 5.050 0.569 1.00 . A A . 64 ASP HA 1 1
13 12840 1 1 64 ASP HB2 H 12.517 4.283 2.366 1.00 . A A . 64 ASP HB2 1 1
13 12841 1 1 64 ASP HB3 H 11.174 4.355 3.508 1.00 . A A . 64 ASP HB3 1 1
13 12842 1 1 64 ASP N N 11.478 6.556 1.961 1.00 . A A . 64 ASP N 1 1
13 12843 1 1 64 ASP O O 8.449 5.513 1.077 1.00 . A A . 64 ASP O 1 1
13 12844 1 1 64 ASP OD1 O 9.966 2.753 1.344 1.00 . A A . 64 ASP OD1 1 1
13 12845 1 1 64 ASP OD2 O 11.648 1.859 2.351 1.00 . A A . 64 ASP OD2 1 1
13 12846 1 1 65 CYS C C 6.828 6.577 2.753 1.00 . A A . 65 CYS C 1 1
13 12847 1 1 65 CYS CA C 7.502 5.486 3.596 1.00 . A A . 65 CYS CA 1 1
13 12848 1 1 65 CYS CB C 7.536 5.892 5.070 1.00 . A A . 65 CYS CB 1 1
13 12849 1 1 65 CYS H H 9.598 5.267 3.921 1.00 . A A . 65 CYS H 1 1
13 12850 1 1 65 CYS HA H 6.991 4.544 3.481 1.00 . A A . 65 CYS HA 1 1
13 12851 1 1 65 CYS HB2 H 8.494 6.335 5.298 1.00 . A A . 65 CYS HB2 1 1
13 12852 1 1 65 CYS HB3 H 6.755 6.610 5.261 1.00 . A A . 65 CYS HB3 1 1
13 12853 1 1 65 CYS N N 8.928 5.360 3.218 1.00 . A A . 65 CYS N 1 1
13 12854 1 1 65 CYS O O 5.632 6.564 2.553 1.00 . A A . 65 CYS O 1 1
13 12855 1 1 65 CYS SG S 7.283 4.435 6.113 1.00 . A A . 65 CYS SG 1 1
13 12856 1 1 66 ASN C C 5.878 8.106 0.557 1.00 . A A . 66 ASN C 1 1
13 12857 1 1 66 ASN CA C 7.026 8.622 1.431 1.00 . A A . 66 ASN CA 1 1
13 12858 1 1 66 ASN CB C 8.190 9.087 0.555 1.00 . A A . 66 ASN CB 1 1
13 12859 1 1 66 ASN CG C 8.165 10.609 0.429 1.00 . A A . 66 ASN CG 1 1
13 12860 1 1 66 ASN H H 8.558 7.508 2.450 1.00 . A A . 66 ASN H 1 1
13 12861 1 1 66 ASN HA H 6.689 9.433 2.053 1.00 . A A . 66 ASN HA 1 1
13 12862 1 1 66 ASN HB2 H 9.123 8.777 1.006 1.00 . A A . 66 ASN HB2 1 1
13 12863 1 1 66 ASN HB3 H 8.101 8.644 -0.426 1.00 . A A . 66 ASN HB3 1 1
13 12864 1 1 66 ASN HD21 H 9.413 10.640 -1.113 1.00 . A A . 66 ASN HD21 1 1
13 12865 1 1 66 ASN HD22 H 8.863 12.159 -0.597 1.00 . A A . 66 ASN HD22 1 1
13 12866 1 1 66 ASN N N 7.597 7.521 2.265 1.00 . A A . 66 ASN N 1 1
13 12867 1 1 66 ASN ND2 N 8.873 11.184 -0.504 1.00 . A A . 66 ASN ND2 1 1
13 12868 1 1 66 ASN O O 6.150 7.679 -0.552 1.00 . A A . 66 ASN O 1 1
13 12869 1 1 66 ASN OXT O 4.748 8.150 1.013 1.00 . A A . 66 ASN OXT 1 1
13 12870 1 1 66 ASN OD1 O 7.495 11.283 1.187 1.00 . A A . 66 ASN OD1 1 1
14 12871 1 1 1 MET C C 11.208 9.313 -1.048 1.00 . A A . 1 MET C 1 1
14 12872 1 1 1 MET CA C 11.781 9.833 0.273 1.00 . A A . 1 MET CA 1 1
14 12873 1 1 1 MET CB C 11.874 11.360 0.252 1.00 . A A . 1 MET CB 1 1
14 12874 1 1 1 MET CE C 8.375 13.281 0.927 1.00 . A A . 1 MET CE 1 1
14 12875 1 1 1 MET CG C 10.507 11.950 -0.098 1.00 . A A . 1 MET CG 1 1
14 12876 1 1 1 MET H1 H 13.755 10.117 0.881 1.00 . A A . 1 MET H1 1 1
14 12877 1 1 1 MET H2 H 13.586 9.118 -0.483 1.00 . A A . 1 MET H2 1 1
14 12878 1 1 1 MET H3 H 13.198 8.524 1.061 1.00 . A A . 1 MET H3 1 1
14 12879 1 1 1 MET HA H 11.171 9.513 1.103 1.00 . A A . 1 MET HA 1 1
14 12880 1 1 1 MET HB2 H 12.183 11.715 1.225 1.00 . A A . 1 MET HB2 1 1
14 12881 1 1 1 MET HB3 H 12.598 11.667 -0.489 1.00 . A A . 1 MET HB3 1 1
14 12882 1 1 1 MET HE1 H 7.998 13.297 1.940 1.00 . A A . 1 MET HE1 1 1
14 12883 1 1 1 MET HE2 H 8.073 12.363 0.448 1.00 . A A . 1 MET HE2 1 1
14 12884 1 1 1 MET HE3 H 7.976 14.121 0.374 1.00 . A A . 1 MET HE3 1 1
14 12885 1 1 1 MET HG2 H 10.502 12.255 -1.134 1.00 . A A . 1 MET HG2 1 1
14 12886 1 1 1 MET HG3 H 9.743 11.204 0.062 1.00 . A A . 1 MET HG3 1 1
14 12887 1 1 1 MET N N 13.186 9.362 0.447 1.00 . A A . 1 MET N 1 1
14 12888 1 1 1 MET O O 11.021 10.057 -1.990 1.00 . A A . 1 MET O 1 1
14 12889 1 1 1 MET SD S 10.181 13.385 0.957 1.00 . A A . 1 MET SD 1 1
14 12890 1 1 2 LYS C C 9.247 6.482 -2.074 1.00 . A A . 2 LYS C 1 1
14 12891 1 1 2 LYS CA C 10.369 7.475 -2.389 1.00 . A A . 2 LYS CA 1 1
14 12892 1 1 2 LYS CB C 11.546 6.760 -3.056 1.00 . A A . 2 LYS CB 1 1
14 12893 1 1 2 LYS CD C 13.943 7.150 -3.640 1.00 . A A . 2 LYS CD 1 1
14 12894 1 1 2 LYS CE C 14.946 8.170 -4.184 1.00 . A A . 2 LYS CE 1 1
14 12895 1 1 2 LYS CG C 12.558 7.794 -3.551 1.00 . A A . 2 LYS CG 1 1
14 12896 1 1 2 LYS H H 11.089 7.456 -0.352 1.00 . A A . 2 LYS H 1 1
14 12897 1 1 2 LYS HA H 10.007 8.265 -3.028 1.00 . A A . 2 LYS HA 1 1
14 12898 1 1 2 LYS HB2 H 12.019 6.105 -2.339 1.00 . A A . 2 LYS HB2 1 1
14 12899 1 1 2 LYS HB3 H 11.187 6.181 -3.893 1.00 . A A . 2 LYS HB3 1 1
14 12900 1 1 2 LYS HD2 H 14.254 6.826 -2.658 1.00 . A A . 2 LYS HD2 1 1
14 12901 1 1 2 LYS HD3 H 13.902 6.299 -4.304 1.00 . A A . 2 LYS HD3 1 1
14 12902 1 1 2 LYS HE2 H 14.618 8.542 -5.146 1.00 . A A . 2 LYS HE2 1 1
14 12903 1 1 2 LYS HE3 H 15.071 8.983 -3.488 1.00 . A A . 2 LYS HE3 1 1
14 12904 1 1 2 LYS HG2 H 12.262 8.150 -4.526 1.00 . A A . 2 LYS HG2 1 1
14 12905 1 1 2 LYS HG3 H 12.594 8.623 -2.860 1.00 . A A . 2 LYS HG3 1 1
14 12906 1 1 2 LYS HZ1 H 16.297 7.033 -5.288 1.00 . A A . 2 LYS HZ1 1 1
14 12907 1 1 2 LYS HZ2 H 16.241 6.635 -3.637 1.00 . A A . 2 LYS HZ2 1 1
14 12908 1 1 2 LYS HZ3 H 17.024 8.054 -4.144 1.00 . A A . 2 LYS HZ3 1 1
14 12909 1 1 2 LYS N N 10.929 8.040 -1.125 1.00 . A A . 2 LYS N 1 1
14 12910 1 1 2 LYS NZ N 16.223 7.416 -4.324 1.00 . A A . 2 LYS NZ 1 1
14 12911 1 1 2 LYS O O 8.776 6.399 -0.960 1.00 . A A . 2 LYS O 1 1
14 12912 1 1 3 CYS C C 7.883 3.529 -3.719 1.00 . A A . 3 CYS C 1 1
14 12913 1 1 3 CYS CA C 7.729 4.733 -2.785 1.00 . A A . 3 CYS CA 1 1
14 12914 1 1 3 CYS CB C 6.425 5.480 -3.070 1.00 . A A . 3 CYS CB 1 1
14 12915 1 1 3 CYS H H 9.210 5.801 -3.940 1.00 . A A . 3 CYS H 1 1
14 12916 1 1 3 CYS HA H 7.752 4.413 -1.755 1.00 . A A . 3 CYS HA 1 1
14 12917 1 1 3 CYS HB2 H 6.570 6.148 -3.905 1.00 . A A . 3 CYS HB2 1 1
14 12918 1 1 3 CYS HB3 H 5.648 4.769 -3.308 1.00 . A A . 3 CYS HB3 1 1
14 12919 1 1 3 CYS N N 8.817 5.723 -3.043 1.00 . A A . 3 CYS N 1 1
14 12920 1 1 3 CYS O O 7.746 3.640 -4.920 1.00 . A A . 3 CYS O 1 1
14 12921 1 1 3 CYS SG S 5.942 6.435 -1.606 1.00 . A A . 3 CYS SG 1 1
14 12922 1 1 4 LYS C C 7.019 0.449 -4.227 1.00 . A A . 4 LYS C 1 1
14 12923 1 1 4 LYS CA C 8.356 1.168 -4.020 1.00 . A A . 4 LYS CA 1 1
14 12924 1 1 4 LYS CB C 9.322 0.279 -3.237 1.00 . A A . 4 LYS CB 1 1
14 12925 1 1 4 LYS CD C 9.740 0.003 -0.789 1.00 . A A . 4 LYS CD 1 1
14 12926 1 1 4 LYS CE C 10.787 -1.099 -0.968 1.00 . A A . 4 LYS CE 1 1
14 12927 1 1 4 LYS CG C 8.691 -0.104 -1.898 1.00 . A A . 4 LYS CG 1 1
14 12928 1 1 4 LYS H H 8.292 2.321 -2.202 1.00 . A A . 4 LYS H 1 1
14 12929 1 1 4 LYS HA H 8.791 1.431 -4.968 1.00 . A A . 4 LYS HA 1 1
14 12930 1 1 4 LYS HB2 H 9.531 -0.615 -3.807 1.00 . A A . 4 LYS HB2 1 1
14 12931 1 1 4 LYS HB3 H 10.242 0.816 -3.058 1.00 . A A . 4 LYS HB3 1 1
14 12932 1 1 4 LYS HD2 H 10.220 0.970 -0.841 1.00 . A A . 4 LYS HD2 1 1
14 12933 1 1 4 LYS HD3 H 9.261 -0.110 0.172 1.00 . A A . 4 LYS HD3 1 1
14 12934 1 1 4 LYS HE2 H 10.769 -1.773 -0.122 1.00 . A A . 4 LYS HE2 1 1
14 12935 1 1 4 LYS HE3 H 10.612 -1.639 -1.885 1.00 . A A . 4 LYS HE3 1 1
14 12936 1 1 4 LYS HG2 H 7.869 0.562 -1.684 1.00 . A A . 4 LYS HG2 1 1
14 12937 1 1 4 LYS HG3 H 8.327 -1.120 -1.948 1.00 . A A . 4 LYS HG3 1 1
14 12938 1 1 4 LYS HZ1 H 12.473 -0.264 -0.078 1.00 . A A . 4 LYS HZ1 1 1
14 12939 1 1 4 LYS HZ2 H 11.949 0.553 -1.472 1.00 . A A . 4 LYS HZ2 1 1
14 12940 1 1 4 LYS HZ3 H 12.760 -0.934 -1.609 1.00 . A A . 4 LYS HZ3 1 1
14 12941 1 1 4 LYS N N 8.179 2.382 -3.172 1.00 . A A . 4 LYS N 1 1
14 12942 1 1 4 LYS NZ N 12.091 -0.382 -1.037 1.00 . A A . 4 LYS NZ 1 1
14 12943 1 1 4 LYS O O 6.281 0.208 -3.293 1.00 . A A . 4 LYS O 1 1
14 12944 1 1 5 ILE C C 5.709 -2.100 -5.993 1.00 . A A . 5 ILE C 1 1
14 12945 1 1 5 ILE CA C 5.430 -0.619 -5.717 1.00 . A A . 5 ILE CA 1 1
14 12946 1 1 5 ILE CB C 4.849 0.058 -6.958 1.00 . A A . 5 ILE CB 1 1
14 12947 1 1 5 ILE CD1 C 4.517 2.329 -7.946 1.00 . A A . 5 ILE CD1 1 1
14 12948 1 1 5 ILE CG1 C 4.557 1.528 -6.645 1.00 . A A . 5 ILE CG1 1 1
14 12949 1 1 5 ILE CG2 C 3.553 -0.644 -7.368 1.00 . A A . 5 ILE CG2 1 1
14 12950 1 1 5 ILE H H 7.325 0.294 -6.183 1.00 . A A . 5 ILE H 1 1
14 12951 1 1 5 ILE HA H 4.752 -0.510 -4.884 1.00 . A A . 5 ILE HA 1 1
14 12952 1 1 5 ILE HB H 5.562 -0.005 -7.768 1.00 . A A . 5 ILE HB 1 1
14 12953 1 1 5 ILE HD11 H 4.651 1.662 -8.785 1.00 . A A . 5 ILE HD11 1 1
14 12954 1 1 5 ILE HD12 H 5.310 3.064 -7.941 1.00 . A A . 5 ILE HD12 1 1
14 12955 1 1 5 ILE HD13 H 3.564 2.829 -8.032 1.00 . A A . 5 ILE HD13 1 1
14 12956 1 1 5 ILE HG12 H 3.603 1.605 -6.144 1.00 . A A . 5 ILE HG12 1 1
14 12957 1 1 5 ILE HG13 H 5.333 1.921 -6.005 1.00 . A A . 5 ILE HG13 1 1
14 12958 1 1 5 ILE HG21 H 3.391 -1.500 -6.730 1.00 . A A . 5 ILE HG21 1 1
14 12959 1 1 5 ILE HG22 H 3.629 -0.969 -8.395 1.00 . A A . 5 ILE HG22 1 1
14 12960 1 1 5 ILE HG23 H 2.726 0.043 -7.268 1.00 . A A . 5 ILE HG23 1 1
14 12961 1 1 5 ILE N N 6.710 0.095 -5.446 1.00 . A A . 5 ILE N 1 1
14 12962 1 1 5 ILE O O 6.296 -2.452 -6.997 1.00 . A A . 5 ILE O 1 1
14 12963 1 1 6 CYS C C 4.298 -5.233 -4.970 1.00 . A A . 6 CYS C 1 1
14 12964 1 1 6 CYS CA C 5.549 -4.421 -5.320 1.00 . A A . 6 CYS CA 1 1
14 12965 1 1 6 CYS CB C 6.690 -4.766 -4.364 1.00 . A A . 6 CYS CB 1 1
14 12966 1 1 6 CYS H H 4.832 -2.661 -4.303 1.00 . A A . 6 CYS H 1 1
14 12967 1 1 6 CYS HA H 5.851 -4.610 -6.337 1.00 . A A . 6 CYS HA 1 1
14 12968 1 1 6 CYS HB2 H 6.654 -4.108 -3.508 1.00 . A A . 6 CYS HB2 1 1
14 12969 1 1 6 CYS HB3 H 6.588 -5.790 -4.035 1.00 . A A . 6 CYS HB3 1 1
14 12970 1 1 6 CYS N N 5.299 -2.967 -5.109 1.00 . A A . 6 CYS N 1 1
14 12971 1 1 6 CYS O O 3.209 -4.706 -4.873 1.00 . A A . 6 CYS O 1 1
14 12972 1 1 6 CYS SG S 8.275 -4.561 -5.213 1.00 . A A . 6 CYS SG 1 1
14 12973 1 1 7 ASN C C 3.271 -7.660 -2.927 1.00 . A A . 7 ASN C 1 1
14 12974 1 1 7 ASN CA C 3.277 -7.366 -4.430 1.00 . A A . 7 ASN CA 1 1
14 12975 1 1 7 ASN CB C 3.473 -8.654 -5.231 1.00 . A A . 7 ASN CB 1 1
14 12976 1 1 7 ASN CG C 2.171 -9.458 -5.235 1.00 . A A . 7 ASN CG 1 1
14 12977 1 1 7 ASN H H 5.341 -6.919 -4.858 1.00 . A A . 7 ASN H 1 1
14 12978 1 1 7 ASN HA H 2.359 -6.882 -4.726 1.00 . A A . 7 ASN HA 1 1
14 12979 1 1 7 ASN HB2 H 3.747 -8.407 -6.247 1.00 . A A . 7 ASN HB2 1 1
14 12980 1 1 7 ASN HB3 H 4.256 -9.243 -4.779 1.00 . A A . 7 ASN HB3 1 1
14 12981 1 1 7 ASN HD21 H 1.412 -8.490 -6.793 1.00 . A A . 7 ASN HD21 1 1
14 12982 1 1 7 ASN HD22 H 0.423 -9.706 -6.143 1.00 . A A . 7 ASN HD22 1 1
14 12983 1 1 7 ASN N N 4.452 -6.516 -4.777 1.00 . A A . 7 ASN N 1 1
14 12984 1 1 7 ASN ND2 N 1.259 -9.196 -6.132 1.00 . A A . 7 ASN ND2 1 1
14 12985 1 1 7 ASN O O 4.125 -7.205 -2.193 1.00 . A A . 7 ASN O 1 1
14 12986 1 1 7 ASN OD1 O 1.983 -10.335 -4.415 1.00 . A A . 7 ASN OD1 1 1
14 12987 1 1 8 PHE C C 3.544 -9.432 -0.558 1.00 . A A . 8 PHE C 1 1
14 12988 1 1 8 PHE CA C 2.257 -8.732 -1.005 1.00 . A A . 8 PHE CA 1 1
14 12989 1 1 8 PHE CB C 1.057 -9.667 -0.848 1.00 . A A . 8 PHE CB 1 1
14 12990 1 1 8 PHE CD1 C 0.831 -9.473 1.655 1.00 . A A . 8 PHE CD1 1 1
14 12991 1 1 8 PHE CD2 C 1.331 -11.642 0.694 1.00 . A A . 8 PHE CD2 1 1
14 12992 1 1 8 PHE CE1 C 0.846 -10.037 2.936 1.00 . A A . 8 PHE CE1 1 1
14 12993 1 1 8 PHE CE2 C 1.347 -12.207 1.975 1.00 . A A . 8 PHE CE2 1 1
14 12994 1 1 8 PHE CG C 1.073 -10.276 0.534 1.00 . A A . 8 PHE CG 1 1
14 12995 1 1 8 PHE CZ C 1.105 -11.403 3.096 1.00 . A A . 8 PHE CZ 1 1
14 12996 1 1 8 PHE H H 1.632 -8.772 -3.068 1.00 . A A . 8 PHE H 1 1
14 12997 1 1 8 PHE HA H 2.099 -7.834 -0.431 1.00 . A A . 8 PHE HA 1 1
14 12998 1 1 8 PHE HB2 H 0.144 -9.107 -0.985 1.00 . A A . 8 PHE HB2 1 1
14 12999 1 1 8 PHE HB3 H 1.113 -10.452 -1.587 1.00 . A A . 8 PHE HB3 1 1
14 13000 1 1 8 PHE HD1 H 0.631 -8.419 1.531 1.00 . A A . 8 PHE HD1 1 1
14 13001 1 1 8 PHE HD2 H 1.518 -12.262 -0.171 1.00 . A A . 8 PHE HD2 1 1
14 13002 1 1 8 PHE HE1 H 0.659 -9.418 3.801 1.00 . A A . 8 PHE HE1 1 1
14 13003 1 1 8 PHE HE2 H 1.546 -13.261 2.100 1.00 . A A . 8 PHE HE2 1 1
14 13004 1 1 8 PHE HZ H 1.116 -11.838 4.085 1.00 . A A . 8 PHE HZ 1 1
14 13005 1 1 8 PHE N N 2.314 -8.416 -2.462 1.00 . A A . 8 PHE N 1 1
14 13006 1 1 8 PHE O O 3.715 -10.619 -0.755 1.00 . A A . 8 PHE O 1 1
14 13007 1 1 9 ASP C C 6.699 -9.564 -0.647 1.00 . A A . 9 ASP C 1 1
14 13008 1 1 9 ASP CA C 5.737 -9.301 0.522 1.00 . A A . 9 ASP CA 1 1
14 13009 1 1 9 ASP CB C 5.351 -10.617 1.202 1.00 . A A . 9 ASP CB 1 1
14 13010 1 1 9 ASP CG C 6.344 -10.922 2.324 1.00 . A A . 9 ASP CG 1 1
14 13011 1 1 9 ASP H H 4.278 -7.746 0.188 1.00 . A A . 9 ASP H 1 1
14 13012 1 1 9 ASP HA H 6.203 -8.647 1.241 1.00 . A A . 9 ASP HA 1 1
14 13013 1 1 9 ASP HB2 H 4.356 -10.530 1.614 1.00 . A A . 9 ASP HB2 1 1
14 13014 1 1 9 ASP HB3 H 5.372 -11.417 0.478 1.00 . A A . 9 ASP HB3 1 1
14 13015 1 1 9 ASP N N 4.447 -8.701 0.043 1.00 . A A . 9 ASP N 1 1
14 13016 1 1 9 ASP O O 7.886 -9.331 -0.540 1.00 . A A . 9 ASP O 1 1
14 13017 1 1 9 ASP OD1 O 6.363 -10.179 3.291 1.00 . A A . 9 ASP OD1 1 1
14 13018 1 1 9 ASP OD2 O 7.070 -11.894 2.197 1.00 . A A . 9 ASP OD2 1 1
14 13019 1 1 10 THR C C 7.236 -9.075 -3.792 1.00 . A A . 10 THR C 1 1
14 13020 1 1 10 THR CA C 7.111 -10.320 -2.911 1.00 . A A . 10 THR CA 1 1
14 13021 1 1 10 THR CB C 6.435 -11.454 -3.681 1.00 . A A . 10 THR CB 1 1
14 13022 1 1 10 THR CG2 C 6.624 -12.770 -2.926 1.00 . A A . 10 THR CG2 1 1
14 13023 1 1 10 THR H H 5.253 -10.236 -1.831 1.00 . A A . 10 THR H 1 1
14 13024 1 1 10 THR HA H 8.082 -10.637 -2.564 1.00 . A A . 10 THR HA 1 1
14 13025 1 1 10 THR HB H 6.880 -11.540 -4.661 1.00 . A A . 10 THR HB 1 1
14 13026 1 1 10 THR HG1 H 4.580 -12.011 -3.858 1.00 . A A . 10 THR HG1 1 1
14 13027 1 1 10 THR HG21 H 6.058 -12.741 -2.006 1.00 . A A . 10 THR HG21 1 1
14 13028 1 1 10 THR HG22 H 7.670 -12.909 -2.700 1.00 . A A . 10 THR HG22 1 1
14 13029 1 1 10 THR HG23 H 6.274 -13.590 -3.536 1.00 . A A . 10 THR HG23 1 1
14 13030 1 1 10 THR N N 6.208 -10.048 -1.756 1.00 . A A . 10 THR N 1 1
14 13031 1 1 10 THR O O 6.327 -8.275 -3.887 1.00 . A A . 10 THR O 1 1
14 13032 1 1 10 THR OG1 O 5.048 -11.174 -3.813 1.00 . A A . 10 THR OG1 1 1
14 13033 1 1 11 CYS C C 8.594 -8.152 -6.786 1.00 . A A . 11 CYS C 1 1
14 13034 1 1 11 CYS CA C 8.541 -7.716 -5.318 1.00 . A A . 11 CYS CA 1 1
14 13035 1 1 11 CYS CB C 9.878 -7.111 -4.890 1.00 . A A . 11 CYS CB 1 1
14 13036 1 1 11 CYS H H 9.077 -9.566 -4.351 1.00 . A A . 11 CYS H 1 1
14 13037 1 1 11 CYS HA H 7.745 -7.007 -5.162 1.00 . A A . 11 CYS HA 1 1
14 13038 1 1 11 CYS HB2 H 10.385 -7.794 -4.226 1.00 . A A . 11 CYS HB2 1 1
14 13039 1 1 11 CYS HB3 H 10.490 -6.938 -5.763 1.00 . A A . 11 CYS HB3 1 1
14 13040 1 1 11 CYS N N 8.357 -8.907 -4.440 1.00 . A A . 11 CYS N 1 1
14 13041 1 1 11 CYS O O 9.580 -7.953 -7.467 1.00 . A A . 11 CYS O 1 1
14 13042 1 1 11 CYS SG S 9.591 -5.542 -4.034 1.00 . A A . 11 CYS SG 1 1
14 13043 1 1 12 ARG C C 7.462 -7.997 -9.639 1.00 . A A . 12 ARG C 1 1
14 13044 1 1 12 ARG CA C 7.533 -9.201 -8.697 1.00 . A A . 12 ARG CA 1 1
14 13045 1 1 12 ARG CB C 6.277 -10.063 -8.831 1.00 . A A . 12 ARG CB 1 1
14 13046 1 1 12 ARG CD C 5.436 -12.391 -8.487 1.00 . A A . 12 ARG CD 1 1
14 13047 1 1 12 ARG CG C 6.449 -11.345 -8.014 1.00 . A A . 12 ARG CG 1 1
14 13048 1 1 12 ARG CZ C 3.674 -13.599 -7.347 1.00 . A A . 12 ARG CZ 1 1
14 13049 1 1 12 ARG H H 6.757 -8.903 -6.708 1.00 . A A . 12 ARG H 1 1
14 13050 1 1 12 ARG HA H 8.409 -9.791 -8.907 1.00 . A A . 12 ARG HA 1 1
14 13051 1 1 12 ARG HB2 H 5.423 -9.512 -8.465 1.00 . A A . 12 ARG HB2 1 1
14 13052 1 1 12 ARG HB3 H 6.125 -10.317 -9.869 1.00 . A A . 12 ARG HB3 1 1
14 13053 1 1 12 ARG HD2 H 4.845 -11.998 -9.303 1.00 . A A . 12 ARG HD2 1 1
14 13054 1 1 12 ARG HD3 H 5.942 -13.296 -8.787 1.00 . A A . 12 ARG HD3 1 1
14 13055 1 1 12 ARG HE H 4.686 -12.124 -6.486 1.00 . A A . 12 ARG HE 1 1
14 13056 1 1 12 ARG HG2 H 7.451 -11.725 -8.148 1.00 . A A . 12 ARG HG2 1 1
14 13057 1 1 12 ARG HG3 H 6.281 -11.131 -6.969 1.00 . A A . 12 ARG HG3 1 1
14 13058 1 1 12 ARG HH11 H 2.710 -12.813 -8.915 1.00 . A A . 12 ARG HH11 1 1
14 13059 1 1 12 ARG HH12 H 2.046 -14.285 -8.289 1.00 . A A . 12 ARG HH12 1 1
14 13060 1 1 12 ARG HH21 H 4.429 -14.608 -5.789 1.00 . A A . 12 ARG HH21 1 1
14 13061 1 1 12 ARG HH22 H 3.020 -15.301 -6.521 1.00 . A A . 12 ARG HH22 1 1
14 13062 1 1 12 ARG N N 7.541 -8.749 -7.275 1.00 . A A . 12 ARG N 1 1
14 13063 1 1 12 ARG NE N 4.576 -12.656 -7.301 1.00 . A A . 12 ARG NE 1 1
14 13064 1 1 12 ARG NH1 N 2.738 -13.563 -8.254 1.00 . A A . 12 ARG NH1 1 1
14 13065 1 1 12 ARG NH2 N 3.711 -14.579 -6.485 1.00 . A A . 12 ARG NH2 1 1
14 13066 1 1 12 ARG O O 7.720 -8.106 -10.821 1.00 . A A . 12 ARG O 1 1
14 13067 1 1 13 ALA C C 8.287 -4.784 -9.825 1.00 . A A . 13 ALA C 1 1
14 13068 1 1 13 ALA CA C 7.029 -5.641 -9.992 1.00 . A A . 13 ALA CA 1 1
14 13069 1 1 13 ALA CB C 5.794 -4.886 -9.499 1.00 . A A . 13 ALA CB 1 1
14 13070 1 1 13 ALA H H 6.912 -6.786 -8.169 1.00 . A A . 13 ALA H 1 1
14 13071 1 1 13 ALA HA H 6.901 -5.926 -11.024 1.00 . A A . 13 ALA HA 1 1
14 13072 1 1 13 ALA HB1 H 5.471 -4.189 -10.259 1.00 . A A . 13 ALA HB1 1 1
14 13073 1 1 13 ALA HB2 H 6.038 -4.346 -8.596 1.00 . A A . 13 ALA HB2 1 1
14 13074 1 1 13 ALA HB3 H 5.000 -5.589 -9.295 1.00 . A A . 13 ALA HB3 1 1
14 13075 1 1 13 ALA N N 7.115 -6.852 -9.125 1.00 . A A . 13 ALA N 1 1
14 13076 1 1 13 ALA O O 9.070 -4.630 -10.741 1.00 . A A . 13 ALA O 1 1
14 13077 1 1 14 GLY C C 9.474 -2.003 -9.059 1.00 . A A . 14 GLY C 1 1
14 13078 1 1 14 GLY CA C 9.693 -3.384 -8.438 1.00 . A A . 14 GLY CA 1 1
14 13079 1 1 14 GLY H H 7.842 -4.365 -7.936 1.00 . A A . 14 GLY H 1 1
14 13080 1 1 14 GLY HA2 H 9.868 -3.280 -7.376 1.00 . A A . 14 GLY HA2 1 1
14 13081 1 1 14 GLY HA3 H 10.549 -3.850 -8.900 1.00 . A A . 14 GLY HA3 1 1
14 13082 1 1 14 GLY N N 8.486 -4.228 -8.662 1.00 . A A . 14 GLY N 1 1
14 13083 1 1 14 GLY O O 10.376 -1.417 -9.626 1.00 . A A . 14 GLY O 1 1
14 13084 1 1 15 GLU C C 8.119 0.945 -8.451 1.00 . A A . 15 GLU C 1 1
14 13085 1 1 15 GLU CA C 8.014 -0.129 -9.537 1.00 . A A . 15 GLU CA 1 1
14 13086 1 1 15 GLU CB C 6.584 -0.210 -10.074 1.00 . A A . 15 GLU CB 1 1
14 13087 1 1 15 GLU CD C 6.500 -1.999 -11.816 1.00 . A A . 15 GLU CD 1 1
14 13088 1 1 15 GLU CG C 6.618 -0.493 -11.577 1.00 . A A . 15 GLU CG 1 1
14 13089 1 1 15 GLU H H 7.571 -1.962 -8.489 1.00 . A A . 15 GLU H 1 1
14 13090 1 1 15 GLU HA H 8.700 0.078 -10.343 1.00 . A A . 15 GLU HA 1 1
14 13091 1 1 15 GLU HB2 H 6.054 -1.005 -9.569 1.00 . A A . 15 GLU HB2 1 1
14 13092 1 1 15 GLU HB3 H 6.079 0.728 -9.898 1.00 . A A . 15 GLU HB3 1 1
14 13093 1 1 15 GLU HG2 H 5.793 0.014 -12.058 1.00 . A A . 15 GLU HG2 1 1
14 13094 1 1 15 GLU HG3 H 7.549 -0.137 -11.990 1.00 . A A . 15 GLU HG3 1 1
14 13095 1 1 15 GLU N N 8.285 -1.475 -8.953 1.00 . A A . 15 GLU N 1 1
14 13096 1 1 15 GLU O O 7.133 1.361 -7.878 1.00 . A A . 15 GLU O 1 1
14 13097 1 1 15 GLU OE1 O 5.405 -2.517 -11.679 1.00 . A A . 15 GLU OE1 1 1
14 13098 1 1 15 GLU OE2 O 7.508 -2.609 -12.134 1.00 . A A . 15 GLU OE2 1 1
14 13099 1 1 16 LEU C C 9.687 3.813 -7.741 1.00 . A A . 16 LEU C 1 1
14 13100 1 1 16 LEU CA C 9.465 2.439 -7.107 1.00 . A A . 16 LEU CA 1 1
14 13101 1 1 16 LEU CB C 10.694 2.014 -6.303 1.00 . A A . 16 LEU CB 1 1
14 13102 1 1 16 LEU CD1 C 11.701 2.547 -4.079 1.00 . A A . 16 LEU CD1 1 1
14 13103 1 1 16 LEU CD2 C 12.141 4.032 -6.040 1.00 . A A . 16 LEU CD2 1 1
14 13104 1 1 16 LEU CG C 11.100 3.142 -5.355 1.00 . A A . 16 LEU CG 1 1
14 13105 1 1 16 LEU H H 10.094 1.048 -8.630 1.00 . A A . 16 LEU H 1 1
14 13106 1 1 16 LEU HA H 8.597 2.459 -6.470 1.00 . A A . 16 LEU HA 1 1
14 13107 1 1 16 LEU HB2 H 10.462 1.127 -5.731 1.00 . A A . 16 LEU HB2 1 1
14 13108 1 1 16 LEU HB3 H 11.510 1.802 -6.977 1.00 . A A . 16 LEU HB3 1 1
14 13109 1 1 16 LEU HD11 H 11.828 1.482 -4.204 1.00 . A A . 16 LEU HD11 1 1
14 13110 1 1 16 LEU HD12 H 11.037 2.736 -3.248 1.00 . A A . 16 LEU HD12 1 1
14 13111 1 1 16 LEU HD13 H 12.660 3.004 -3.886 1.00 . A A . 16 LEU HD13 1 1
14 13112 1 1 16 LEU HD21 H 11.993 5.057 -5.736 1.00 . A A . 16 LEU HD21 1 1
14 13113 1 1 16 LEU HD22 H 12.030 3.954 -7.111 1.00 . A A . 16 LEU HD22 1 1
14 13114 1 1 16 LEU HD23 H 13.131 3.711 -5.755 1.00 . A A . 16 LEU HD23 1 1
14 13115 1 1 16 LEU HG H 10.230 3.731 -5.102 1.00 . A A . 16 LEU HG 1 1
14 13116 1 1 16 LEU N N 9.308 1.397 -8.160 1.00 . A A . 16 LEU N 1 1
14 13117 1 1 16 LEU O O 10.358 3.948 -8.745 1.00 . A A . 16 LEU O 1 1
14 13118 1 1 17 LYS C C 9.273 7.213 -6.554 1.00 . A A . 17 LYS C 1 1
14 13119 1 1 17 LYS CA C 9.305 6.202 -7.699 1.00 . A A . 17 LYS CA 1 1
14 13120 1 1 17 LYS CB C 8.116 6.409 -8.639 1.00 . A A . 17 LYS CB 1 1
14 13121 1 1 17 LYS CD C 7.415 7.316 -10.860 1.00 . A A . 17 LYS CD 1 1
14 13122 1 1 17 LYS CE C 7.835 8.201 -12.037 1.00 . A A . 17 LYS CE 1 1
14 13123 1 1 17 LYS CG C 8.558 7.240 -9.846 1.00 . A A . 17 LYS CG 1 1
14 13124 1 1 17 LYS H H 8.601 4.702 -6.340 1.00 . A A . 17 LYS H 1 1
14 13125 1 1 17 LYS HA H 10.231 6.278 -8.248 1.00 . A A . 17 LYS HA 1 1
14 13126 1 1 17 LYS HB2 H 7.752 5.449 -8.975 1.00 . A A . 17 LYS HB2 1 1
14 13127 1 1 17 LYS HB3 H 7.329 6.931 -8.115 1.00 . A A . 17 LYS HB3 1 1
14 13128 1 1 17 LYS HD2 H 7.185 6.323 -11.219 1.00 . A A . 17 LYS HD2 1 1
14 13129 1 1 17 LYS HD3 H 6.542 7.740 -10.388 1.00 . A A . 17 LYS HD3 1 1
14 13130 1 1 17 LYS HE2 H 7.269 9.123 -12.033 1.00 . A A . 17 LYS HE2 1 1
14 13131 1 1 17 LYS HE3 H 8.893 8.407 -11.994 1.00 . A A . 17 LYS HE3 1 1
14 13132 1 1 17 LYS HG2 H 8.818 8.236 -9.520 1.00 . A A . 17 LYS HG2 1 1
14 13133 1 1 17 LYS HG3 H 9.416 6.776 -10.308 1.00 . A A . 17 LYS HG3 1 1
14 13134 1 1 17 LYS HZ1 H 6.598 6.935 -13.133 1.00 . A A . 17 LYS HZ1 1 1
14 13135 1 1 17 LYS HZ2 H 8.258 6.680 -13.394 1.00 . A A . 17 LYS HZ2 1 1
14 13136 1 1 17 LYS HZ3 H 7.483 8.027 -14.081 1.00 . A A . 17 LYS HZ3 1 1
14 13137 1 1 17 LYS N N 9.132 4.835 -7.151 1.00 . A A . 17 LYS N 1 1
14 13138 1 1 17 LYS NZ N 7.519 7.400 -13.253 1.00 . A A . 17 LYS NZ 1 1
14 13139 1 1 17 LYS O O 9.819 6.979 -5.492 1.00 . A A . 17 LYS O 1 1
14 13140 1 1 18 VAL C C 7.130 9.634 -5.287 1.00 . A A . 18 VAL C 1 1
14 13141 1 1 18 VAL CA C 8.584 9.355 -5.678 1.00 . A A . 18 VAL CA 1 1
14 13142 1 1 18 VAL CB C 9.224 10.587 -6.301 1.00 . A A . 18 VAL CB 1 1
14 13143 1 1 18 VAL CG1 C 10.684 10.280 -6.639 1.00 . A A . 18 VAL CG1 1 1
14 13144 1 1 18 VAL CG2 C 8.469 10.949 -7.582 1.00 . A A . 18 VAL CG2 1 1
14 13145 1 1 18 VAL H H 8.213 8.509 -7.617 1.00 . A A . 18 VAL H 1 1
14 13146 1 1 18 VAL HA H 9.155 9.035 -4.822 1.00 . A A . 18 VAL HA 1 1
14 13147 1 1 18 VAL HB H 9.176 11.409 -5.607 1.00 . A A . 18 VAL HB 1 1
14 13148 1 1 18 VAL HG11 H 11.269 11.186 -6.572 1.00 . A A . 18 VAL HG11 1 1
14 13149 1 1 18 VAL HG12 H 10.745 9.886 -7.643 1.00 . A A . 18 VAL HG12 1 1
14 13150 1 1 18 VAL HG13 H 11.068 9.550 -5.942 1.00 . A A . 18 VAL HG13 1 1
14 13151 1 1 18 VAL HG21 H 7.478 10.522 -7.548 1.00 . A A . 18 VAL HG21 1 1
14 13152 1 1 18 VAL HG22 H 9.001 10.557 -8.436 1.00 . A A . 18 VAL HG22 1 1
14 13153 1 1 18 VAL HG23 H 8.395 12.023 -7.666 1.00 . A A . 18 VAL HG23 1 1
14 13154 1 1 18 VAL N N 8.643 8.334 -6.756 1.00 . A A . 18 VAL N 1 1
14 13155 1 1 18 VAL O O 6.214 9.005 -5.778 1.00 . A A . 18 VAL O 1 1
14 13156 1 1 19 CYS C C 5.537 11.940 -2.868 1.00 . A A . 19 CYS C 1 1
14 13157 1 1 19 CYS CA C 5.521 10.890 -3.982 1.00 . A A . 19 CYS CA 1 1
14 13158 1 1 19 CYS CB C 4.952 9.568 -3.465 1.00 . A A . 19 CYS CB 1 1
14 13159 1 1 19 CYS H H 7.668 11.066 -4.022 1.00 . A A . 19 CYS H 1 1
14 13160 1 1 19 CYS HA H 4.940 11.238 -4.821 1.00 . A A . 19 CYS HA 1 1
14 13161 1 1 19 CYS HB2 H 5.749 8.846 -3.370 1.00 . A A . 19 CYS HB2 1 1
14 13162 1 1 19 CYS HB3 H 4.493 9.727 -2.500 1.00 . A A . 19 CYS HB3 1 1
14 13163 1 1 19 CYS N N 6.914 10.572 -4.406 1.00 . A A . 19 CYS N 1 1
14 13164 1 1 19 CYS O O 6.520 12.622 -2.657 1.00 . A A . 19 CYS O 1 1
14 13165 1 1 19 CYS SG S 3.712 8.947 -4.628 1.00 . A A . 19 CYS SG 1 1
14 13166 1 1 20 ALA C C 4.931 14.432 -1.539 1.00 . A A . 20 ALA C 1 1
14 13167 1 1 20 ALA CA C 4.408 13.078 -1.048 1.00 . A A . 20 ALA CA 1 1
14 13168 1 1 20 ALA CB C 5.323 12.513 0.039 1.00 . A A . 20 ALA CB 1 1
14 13169 1 1 20 ALA H H 3.673 11.513 -2.335 1.00 . A A . 20 ALA H 1 1
14 13170 1 1 20 ALA HA H 3.405 13.176 -0.669 1.00 . A A . 20 ALA HA 1 1
14 13171 1 1 20 ALA HB1 H 5.833 11.639 -0.338 1.00 . A A . 20 ALA HB1 1 1
14 13172 1 1 20 ALA HB2 H 4.733 12.243 0.901 1.00 . A A . 20 ALA HB2 1 1
14 13173 1 1 20 ALA HB3 H 6.050 13.260 0.321 1.00 . A A . 20 ALA HB3 1 1
14 13174 1 1 20 ALA N N 4.454 12.074 -2.150 1.00 . A A . 20 ALA N 1 1
14 13175 1 1 20 ALA O O 5.526 15.183 -0.794 1.00 . A A . 20 ALA O 1 1
14 13176 1 1 21 SER C C 4.926 17.171 -2.310 1.00 . A A . 21 SER C 1 1
14 13177 1 1 21 SER CA C 5.199 16.054 -3.321 1.00 . A A . 21 SER CA 1 1
14 13178 1 1 21 SER CB C 4.395 16.282 -4.600 1.00 . A A . 21 SER CB 1 1
14 13179 1 1 21 SER H H 4.232 14.127 -3.373 1.00 . A A . 21 SER H 1 1
14 13180 1 1 21 SER HA H 6.251 16.001 -3.551 1.00 . A A . 21 SER HA 1 1
14 13181 1 1 21 SER HB2 H 4.987 16.844 -5.304 1.00 . A A . 21 SER HB2 1 1
14 13182 1 1 21 SER HB3 H 4.135 15.325 -5.035 1.00 . A A . 21 SER HB3 1 1
14 13183 1 1 21 SER HG H 2.462 16.510 -4.607 1.00 . A A . 21 SER HG 1 1
14 13184 1 1 21 SER N N 4.713 14.747 -2.788 1.00 . A A . 21 SER N 1 1
14 13185 1 1 21 SER O O 5.622 18.166 -2.267 1.00 . A A . 21 SER O 1 1
14 13186 1 1 21 SER OG O 3.216 17.013 -4.290 1.00 . A A . 21 SER OG 1 1
14 13187 1 1 22 GLY C C 2.749 17.458 0.628 1.00 . A A . 22 GLY C 1 1
14 13188 1 1 22 GLY CA C 3.604 18.063 -0.486 1.00 . A A . 22 GLY CA 1 1
14 13189 1 1 22 GLY H H 3.372 16.200 -1.545 1.00 . A A . 22 GLY H 1 1
14 13190 1 1 22 GLY HA2 H 4.523 18.449 -0.069 1.00 . A A . 22 GLY HA2 1 1
14 13191 1 1 22 GLY HA3 H 3.057 18.863 -0.959 1.00 . A A . 22 GLY HA3 1 1
14 13192 1 1 22 GLY N N 3.920 17.013 -1.495 1.00 . A A . 22 GLY N 1 1
14 13193 1 1 22 GLY O O 3.254 17.024 1.645 1.00 . A A . 22 GLY O 1 1
14 13194 1 1 23 GLU C C 0.130 15.434 1.092 1.00 . A A . 23 GLU C 1 1
14 13195 1 1 23 GLU CA C 0.570 16.845 1.495 1.00 . A A . 23 GLU CA 1 1
14 13196 1 1 23 GLU CB C -0.634 17.784 1.556 1.00 . A A . 23 GLU CB 1 1
14 13197 1 1 23 GLU CD C -0.136 19.537 3.267 1.00 . A A . 23 GLU CD 1 1
14 13198 1 1 23 GLU CG C -0.150 19.221 1.770 1.00 . A A . 23 GLU CG 1 1
14 13199 1 1 23 GLU H H 1.071 17.777 -0.383 1.00 . A A . 23 GLU H 1 1
14 13200 1 1 23 GLU HA H 1.074 16.826 2.448 1.00 . A A . 23 GLU HA 1 1
14 13201 1 1 23 GLU HB2 H -1.185 17.725 0.629 1.00 . A A . 23 GLU HB2 1 1
14 13202 1 1 23 GLU HB3 H -1.275 17.497 2.376 1.00 . A A . 23 GLU HB3 1 1
14 13203 1 1 23 GLU HG2 H 0.849 19.326 1.370 1.00 . A A . 23 GLU HG2 1 1
14 13204 1 1 23 GLU HG3 H -0.816 19.904 1.266 1.00 . A A . 23 GLU HG3 1 1
14 13205 1 1 23 GLU N N 1.458 17.423 0.446 1.00 . A A . 23 GLU N 1 1
14 13206 1 1 23 GLU O O -0.789 14.874 1.658 1.00 . A A . 23 GLU O 1 1
14 13207 1 1 23 GLU OE1 O -0.173 18.603 4.051 1.00 . A A . 23 GLU OE1 1 1
14 13208 1 1 23 GLU OE2 O -0.088 20.708 3.604 1.00 . A A . 23 GLU OE2 1 1
14 13209 1 1 24 LYS C C 1.077 12.435 0.565 1.00 . A A . 24 LYS C 1 1
14 13210 1 1 24 LYS CA C 0.399 13.484 -0.323 1.00 . A A . 24 LYS CA 1 1
14 13211 1 1 24 LYS CB C 0.903 13.381 -1.763 1.00 . A A . 24 LYS CB 1 1
14 13212 1 1 24 LYS CD C 0.259 12.073 -3.792 1.00 . A A . 24 LYS CD 1 1
14 13213 1 1 24 LYS CE C 1.535 12.258 -4.615 1.00 . A A . 24 LYS CE 1 1
14 13214 1 1 24 LYS CG C 0.616 11.980 -2.307 1.00 . A A . 24 LYS CG 1 1
14 13215 1 1 24 LYS H H 1.516 15.326 -0.324 1.00 . A A . 24 LYS H 1 1
14 13216 1 1 24 LYS HA H -0.673 13.363 -0.298 1.00 . A A . 24 LYS HA 1 1
14 13217 1 1 24 LYS HB2 H 0.398 14.115 -2.374 1.00 . A A . 24 LYS HB2 1 1
14 13218 1 1 24 LYS HB3 H 1.966 13.563 -1.788 1.00 . A A . 24 LYS HB3 1 1
14 13219 1 1 24 LYS HD2 H -0.240 11.165 -4.099 1.00 . A A . 24 LYS HD2 1 1
14 13220 1 1 24 LYS HD3 H -0.397 12.915 -3.952 1.00 . A A . 24 LYS HD3 1 1
14 13221 1 1 24 LYS HE2 H 2.404 12.224 -3.971 1.00 . A A . 24 LYS HE2 1 1
14 13222 1 1 24 LYS HE3 H 1.603 11.502 -5.381 1.00 . A A . 24 LYS HE3 1 1
14 13223 1 1 24 LYS HG2 H 1.494 11.361 -2.185 1.00 . A A . 24 LYS HG2 1 1
14 13224 1 1 24 LYS HG3 H -0.210 11.545 -1.767 1.00 . A A . 24 LYS HG3 1 1
14 13225 1 1 24 LYS HZ1 H 1.056 14.282 -4.528 1.00 . A A . 24 LYS HZ1 1 1
14 13226 1 1 24 LYS HZ2 H 0.719 13.553 -6.026 1.00 . A A . 24 LYS HZ2 1 1
14 13227 1 1 24 LYS HZ3 H 2.322 13.916 -5.595 1.00 . A A . 24 LYS HZ3 1 1
14 13228 1 1 24 LYS N N 0.779 14.857 0.118 1.00 . A A . 24 LYS N 1 1
14 13229 1 1 24 LYS NZ N 1.398 13.604 -5.237 1.00 . A A . 24 LYS NZ 1 1
14 13230 1 1 24 LYS O O 2.211 12.591 0.970 1.00 . A A . 24 LYS O 1 1
14 13231 1 1 25 TYR C C 1.024 8.976 0.996 1.00 . A A . 25 TYR C 1 1
14 13232 1 1 25 TYR CA C 0.989 10.315 1.738 1.00 . A A . 25 TYR CA 1 1
14 13233 1 1 25 TYR CB C 0.060 10.225 2.948 1.00 . A A . 25 TYR CB 1 1
14 13234 1 1 25 TYR CD1 C 1.805 11.331 4.390 1.00 . A A . 25 TYR CD1 1 1
14 13235 1 1 25 TYR CD2 C 0.686 9.348 5.226 1.00 . A A . 25 TYR CD2 1 1
14 13236 1 1 25 TYR CE1 C 2.555 11.405 5.570 1.00 . A A . 25 TYR CE1 1 1
14 13237 1 1 25 TYR CE2 C 1.437 9.423 6.405 1.00 . A A . 25 TYR CE2 1 1
14 13238 1 1 25 TYR CG C 0.871 10.303 4.218 1.00 . A A . 25 TYR CG 1 1
14 13239 1 1 25 TYR CZ C 2.371 10.450 6.577 1.00 . A A . 25 TYR CZ 1 1
14 13240 1 1 25 TYR H H -0.528 11.267 0.537 1.00 . A A . 25 TYR H 1 1
14 13241 1 1 25 TYR HA H 1.980 10.601 2.052 1.00 . A A . 25 TYR HA 1 1
14 13242 1 1 25 TYR HB2 H -0.646 11.041 2.921 1.00 . A A . 25 TYR HB2 1 1
14 13243 1 1 25 TYR HB3 H -0.475 9.287 2.921 1.00 . A A . 25 TYR HB3 1 1
14 13244 1 1 25 TYR HD1 H 1.947 12.067 3.613 1.00 . A A . 25 TYR HD1 1 1
14 13245 1 1 25 TYR HD2 H -0.035 8.556 5.093 1.00 . A A . 25 TYR HD2 1 1
14 13246 1 1 25 TYR HE1 H 3.276 12.197 5.703 1.00 . A A . 25 TYR HE1 1 1
14 13247 1 1 25 TYR HE2 H 1.294 8.685 7.182 1.00 . A A . 25 TYR HE2 1 1
14 13248 1 1 25 TYR HH H 2.778 11.263 8.255 1.00 . A A . 25 TYR HH 1 1
14 13249 1 1 25 TYR N N 0.387 11.372 0.872 1.00 . A A . 25 TYR N 1 1
14 13250 1 1 25 TYR O O 0.100 8.624 0.291 1.00 . A A . 25 TYR O 1 1
14 13251 1 1 25 TYR OH O 3.109 10.523 7.741 1.00 . A A . 25 TYR OH 1 1
14 13252 1 1 26 CYS C C 1.420 5.847 1.309 1.00 . A A . 26 CYS C 1 1
14 13253 1 1 26 CYS CA C 2.153 6.899 0.470 1.00 . A A . 26 CYS CA 1 1
14 13254 1 1 26 CYS CB C 3.646 6.577 0.374 1.00 . A A . 26 CYS CB 1 1
14 13255 1 1 26 CYS H H 2.808 8.514 1.741 1.00 . A A . 26 CYS H 1 1
14 13256 1 1 26 CYS HA H 1.721 6.963 -0.517 1.00 . A A . 26 CYS HA 1 1
14 13257 1 1 26 CYS HB2 H 4.219 7.478 0.536 1.00 . A A . 26 CYS HB2 1 1
14 13258 1 1 26 CYS HB3 H 3.906 5.845 1.126 1.00 . A A . 26 CYS HB3 1 1
14 13259 1 1 26 CYS N N 2.076 8.219 1.159 1.00 . A A . 26 CYS N 1 1
14 13260 1 1 26 CYS O O 1.839 5.509 2.399 1.00 . A A . 26 CYS O 1 1
14 13261 1 1 26 CYS SG S 4.018 5.911 -1.270 1.00 . A A . 26 CYS SG 1 1
14 13262 1 1 27 PHE C C -0.393 2.960 0.910 1.00 . A A . 27 PHE C 1 1
14 13263 1 1 27 PHE CA C -0.438 4.324 1.603 1.00 . A A . 27 PHE CA 1 1
14 13264 1 1 27 PHE CB C -1.873 4.855 1.652 1.00 . A A . 27 PHE CB 1 1
14 13265 1 1 27 PHE CD1 C -2.409 5.627 -0.688 1.00 . A A . 27 PHE CD1 1 1
14 13266 1 1 27 PHE CD2 C -3.283 3.495 0.065 1.00 . A A . 27 PHE CD2 1 1
14 13267 1 1 27 PHE CE1 C -3.024 5.440 -1.932 1.00 . A A . 27 PHE CE1 1 1
14 13268 1 1 27 PHE CE2 C -3.900 3.308 -1.179 1.00 . A A . 27 PHE CE2 1 1
14 13269 1 1 27 PHE CG C -2.537 4.654 0.311 1.00 . A A . 27 PHE CG 1 1
14 13270 1 1 27 PHE CZ C -3.770 4.280 -2.177 1.00 . A A . 27 PHE CZ 1 1
14 13271 1 1 27 PHE H H -0.008 5.634 -0.055 1.00 . A A . 27 PHE H 1 1
14 13272 1 1 27 PHE HA H -0.042 4.250 2.603 1.00 . A A . 27 PHE HA 1 1
14 13273 1 1 27 PHE HB2 H -2.427 4.321 2.410 1.00 . A A . 27 PHE HB2 1 1
14 13274 1 1 27 PHE HB3 H -1.859 5.908 1.892 1.00 . A A . 27 PHE HB3 1 1
14 13275 1 1 27 PHE HD1 H -1.833 6.521 -0.500 1.00 . A A . 27 PHE HD1 1 1
14 13276 1 1 27 PHE HD2 H -3.383 2.744 0.835 1.00 . A A . 27 PHE HD2 1 1
14 13277 1 1 27 PHE HE1 H -2.925 6.190 -2.702 1.00 . A A . 27 PHE HE1 1 1
14 13278 1 1 27 PHE HE2 H -4.475 2.413 -1.367 1.00 . A A . 27 PHE HE2 1 1
14 13279 1 1 27 PHE HZ H -4.246 4.136 -3.136 1.00 . A A . 27 PHE HZ 1 1
14 13280 1 1 27 PHE N N 0.322 5.340 0.819 1.00 . A A . 27 PHE N 1 1
14 13281 1 1 27 PHE O O -0.098 2.854 -0.264 1.00 . A A . 27 PHE O 1 1
14 13282 1 1 28 LYS C C -1.907 -0.229 1.489 1.00 . A A . 28 LYS C 1 1
14 13283 1 1 28 LYS CA C -0.675 0.554 1.030 1.00 . A A . 28 LYS CA 1 1
14 13284 1 1 28 LYS CB C 0.605 -0.101 1.554 1.00 . A A . 28 LYS CB 1 1
14 13285 1 1 28 LYS CD C 2.083 -0.376 3.550 1.00 . A A . 28 LYS CD 1 1
14 13286 1 1 28 LYS CE C 2.711 0.621 4.526 1.00 . A A . 28 LYS CE 1 1
14 13287 1 1 28 LYS CG C 0.741 0.167 3.054 1.00 . A A . 28 LYS CG 1 1
14 13288 1 1 28 LYS H H -0.928 2.028 2.578 1.00 . A A . 28 LYS H 1 1
14 13289 1 1 28 LYS HA H -0.646 0.617 -0.046 1.00 . A A . 28 LYS HA 1 1
14 13290 1 1 28 LYS HB2 H 0.559 -1.166 1.380 1.00 . A A . 28 LYS HB2 1 1
14 13291 1 1 28 LYS HB3 H 1.457 0.313 1.037 1.00 . A A . 28 LYS HB3 1 1
14 13292 1 1 28 LYS HD2 H 1.925 -1.321 4.050 1.00 . A A . 28 LYS HD2 1 1
14 13293 1 1 28 LYS HD3 H 2.745 -0.520 2.710 1.00 . A A . 28 LYS HD3 1 1
14 13294 1 1 28 LYS HE2 H 1.951 1.047 5.167 1.00 . A A . 28 LYS HE2 1 1
14 13295 1 1 28 LYS HE3 H 3.475 0.140 5.116 1.00 . A A . 28 LYS HE3 1 1
14 13296 1 1 28 LYS HG2 H 0.695 1.231 3.235 1.00 . A A . 28 LYS HG2 1 1
14 13297 1 1 28 LYS HG3 H -0.061 -0.323 3.583 1.00 . A A . 28 LYS HG3 1 1
14 13298 1 1 28 LYS HZ1 H 3.818 2.363 4.260 1.00 . A A . 28 LYS HZ1 1 1
14 13299 1 1 28 LYS HZ2 H 2.566 2.158 3.130 1.00 . A A . 28 LYS HZ2 1 1
14 13300 1 1 28 LYS HZ3 H 3.989 1.236 3.003 1.00 . A A . 28 LYS HZ3 1 1
14 13301 1 1 28 LYS N N -0.690 1.916 1.634 1.00 . A A . 28 LYS N 1 1
14 13302 1 1 28 LYS NZ N 3.316 1.674 3.665 1.00 . A A . 28 LYS NZ 1 1
14 13303 1 1 28 LYS O O -2.062 -0.532 2.657 1.00 . A A . 28 LYS O 1 1
14 13304 1 1 29 GLU C C -3.841 -2.799 0.636 1.00 . A A . 29 GLU C 1 1
14 13305 1 1 29 GLU CA C -4.009 -1.316 0.975 1.00 . A A . 29 GLU CA 1 1
14 13306 1 1 29 GLU CB C -5.141 -0.703 0.151 1.00 . A A . 29 GLU CB 1 1
14 13307 1 1 29 GLU CD C -7.202 0.550 0.810 1.00 . A A . 29 GLU CD 1 1
14 13308 1 1 29 GLU CG C -5.673 0.543 0.864 1.00 . A A . 29 GLU CG 1 1
14 13309 1 1 29 GLU H H -2.647 -0.301 -0.352 1.00 . A A . 29 GLU H 1 1
14 13310 1 1 29 GLU HA H -4.210 -1.190 2.027 1.00 . A A . 29 GLU HA 1 1
14 13311 1 1 29 GLU HB2 H -4.769 -0.430 -0.825 1.00 . A A . 29 GLU HB2 1 1
14 13312 1 1 29 GLU HB3 H -5.940 -1.422 0.045 1.00 . A A . 29 GLU HB3 1 1
14 13313 1 1 29 GLU HG2 H -5.348 0.533 1.893 1.00 . A A . 29 GLU HG2 1 1
14 13314 1 1 29 GLU HG3 H -5.293 1.426 0.373 1.00 . A A . 29 GLU HG3 1 1
14 13315 1 1 29 GLU N N -2.788 -0.556 0.583 1.00 . A A . 29 GLU N 1 1
14 13316 1 1 29 GLU O O -2.855 -3.203 0.053 1.00 . A A . 29 GLU O 1 1
14 13317 1 1 29 GLU OE1 O -7.739 1.086 -0.146 1.00 . A A . 29 GLU OE1 1 1
14 13318 1 1 29 GLU OE2 O -7.809 0.020 1.725 1.00 . A A . 29 GLU OE2 1 1
14 13319 1 1 30 SER C C -6.070 -5.713 0.684 1.00 . A A . 30 SER C 1 1
14 13320 1 1 30 SER CA C -4.684 -5.068 0.699 1.00 . A A . 30 SER CA 1 1
14 13321 1 1 30 SER CB C -3.837 -5.642 1.833 1.00 . A A . 30 SER CB 1 1
14 13322 1 1 30 SER H H -5.581 -3.266 1.472 1.00 . A A . 30 SER H 1 1
14 13323 1 1 30 SER HA H -4.187 -5.220 -0.245 1.00 . A A . 30 SER HA 1 1
14 13324 1 1 30 SER HB2 H -2.811 -5.334 1.712 1.00 . A A . 30 SER HB2 1 1
14 13325 1 1 30 SER HB3 H -4.210 -5.276 2.780 1.00 . A A . 30 SER HB3 1 1
14 13326 1 1 30 SER HG H -4.100 -7.327 0.896 1.00 . A A . 30 SER HG 1 1
14 13327 1 1 30 SER N N -4.793 -3.612 1.001 1.00 . A A . 30 SER N 1 1
14 13328 1 1 30 SER O O -6.986 -5.259 1.340 1.00 . A A . 30 SER O 1 1
14 13329 1 1 30 SER OG O -3.906 -7.062 1.797 1.00 . A A . 30 SER OG 1 1
14 13330 1 1 31 TRP C C -7.463 -8.838 0.525 1.00 . A A . 31 TRP C 1 1
14 13331 1 1 31 TRP CA C -7.553 -7.452 -0.117 1.00 . A A . 31 TRP CA 1 1
14 13332 1 1 31 TRP CB C -7.872 -7.571 -1.607 1.00 . A A . 31 TRP CB 1 1
14 13333 1 1 31 TRP CD1 C -7.555 -5.688 -3.264 1.00 . A A . 31 TRP CD1 1 1
14 13334 1 1 31 TRP CD2 C -9.076 -5.199 -1.680 1.00 . A A . 31 TRP CD2 1 1
14 13335 1 1 31 TRP CE2 C -8.999 -4.072 -2.531 1.00 . A A . 31 TRP CE2 1 1
14 13336 1 1 31 TRP CE3 C -9.967 -5.149 -0.592 1.00 . A A . 31 TRP CE3 1 1
14 13337 1 1 31 TRP CG C -8.148 -6.213 -2.167 1.00 . A A . 31 TRP CG 1 1
14 13338 1 1 31 TRP CH2 C -10.658 -2.902 -1.228 1.00 . A A . 31 TRP CH2 1 1
14 13339 1 1 31 TRP CZ2 C -9.777 -2.935 -2.312 1.00 . A A . 31 TRP CZ2 1 1
14 13340 1 1 31 TRP CZ3 C -10.753 -4.007 -0.369 1.00 . A A . 31 TRP CZ3 1 1
14 13341 1 1 31 TRP H H -5.476 -7.124 -0.578 1.00 . A A . 31 TRP H 1 1
14 13342 1 1 31 TRP HA H -8.306 -6.856 0.374 1.00 . A A . 31 TRP HA 1 1
14 13343 1 1 31 TRP HB2 H -7.028 -8.007 -2.122 1.00 . A A . 31 TRP HB2 1 1
14 13344 1 1 31 TRP HB3 H -8.739 -8.200 -1.742 1.00 . A A . 31 TRP HB3 1 1
14 13345 1 1 31 TRP HD1 H -6.810 -6.181 -3.871 1.00 . A A . 31 TRP HD1 1 1
14 13346 1 1 31 TRP HE1 H -7.794 -3.823 -4.212 1.00 . A A . 31 TRP HE1 1 1
14 13347 1 1 31 TRP HE3 H -10.048 -5.995 0.074 1.00 . A A . 31 TRP HE3 1 1
14 13348 1 1 31 TRP HH2 H -11.264 -2.026 -1.050 1.00 . A A . 31 TRP HH2 1 1
14 13349 1 1 31 TRP HZ2 H -9.700 -2.086 -2.976 1.00 . A A . 31 TRP HZ2 1 1
14 13350 1 1 31 TRP HZ3 H -11.434 -3.979 0.469 1.00 . A A . 31 TRP HZ3 1 1
14 13351 1 1 31 TRP N N -6.228 -6.773 -0.059 1.00 . A A . 31 TRP N 1 1
14 13352 1 1 31 TRP NE1 N -8.058 -4.419 -3.481 1.00 . A A . 31 TRP NE1 1 1
14 13353 1 1 31 TRP O O -6.741 -9.700 0.066 1.00 . A A . 31 TRP O 1 1
14 13354 1 1 32 ARG C C -9.369 -11.219 1.872 1.00 . A A . 32 ARG C 1 1
14 13355 1 1 32 ARG CA C -8.144 -10.387 2.258 1.00 . A A . 32 ARG CA 1 1
14 13356 1 1 32 ARG CB C -8.156 -10.074 3.755 1.00 . A A . 32 ARG CB 1 1
14 13357 1 1 32 ARG CD C -7.596 -12.329 4.673 1.00 . A A . 32 ARG CD 1 1
14 13358 1 1 32 ARG CG C -7.081 -10.904 4.457 1.00 . A A . 32 ARG CG 1 1
14 13359 1 1 32 ARG CZ C -6.944 -14.102 6.187 1.00 . A A . 32 ARG CZ 1 1
14 13360 1 1 32 ARG H H -8.765 -8.348 1.942 1.00 . A A . 32 ARG H 1 1
14 13361 1 1 32 ARG HA H -7.236 -10.909 1.999 1.00 . A A . 32 ARG HA 1 1
14 13362 1 1 32 ARG HB2 H -7.956 -9.022 3.904 1.00 . A A . 32 ARG HB2 1 1
14 13363 1 1 32 ARG HB3 H -9.123 -10.320 4.166 1.00 . A A . 32 ARG HB3 1 1
14 13364 1 1 32 ARG HD2 H -8.643 -12.311 4.941 1.00 . A A . 32 ARG HD2 1 1
14 13365 1 1 32 ARG HD3 H -7.443 -12.923 3.786 1.00 . A A . 32 ARG HD3 1 1
14 13366 1 1 32 ARG HE H -6.118 -12.297 6.239 1.00 . A A . 32 ARG HE 1 1
14 13367 1 1 32 ARG HG2 H -6.190 -10.931 3.846 1.00 . A A . 32 ARG HG2 1 1
14 13368 1 1 32 ARG HG3 H -6.848 -10.459 5.413 1.00 . A A . 32 ARG HG3 1 1
14 13369 1 1 32 ARG HH11 H -8.733 -14.304 5.314 1.00 . A A . 32 ARG HH11 1 1
14 13370 1 1 32 ARG HH12 H -8.154 -15.697 6.166 1.00 . A A . 32 ARG HH12 1 1
14 13371 1 1 32 ARG HH21 H -5.190 -14.188 7.152 1.00 . A A . 32 ARG HH21 1 1
14 13372 1 1 32 ARG HH22 H -6.146 -15.631 7.204 1.00 . A A . 32 ARG HH22 1 1
14 13373 1 1 32 ARG N N -8.189 -9.057 1.586 1.00 . A A . 32 ARG N 1 1
14 13374 1 1 32 ARG NE N -6.779 -12.868 5.795 1.00 . A A . 32 ARG NE 1 1
14 13375 1 1 32 ARG NH1 N -8.028 -14.751 5.864 1.00 . A A . 32 ARG NH1 1 1
14 13376 1 1 32 ARG NH2 N -6.022 -14.686 6.903 1.00 . A A . 32 ARG NH2 1 1
14 13377 1 1 32 ARG O O -10.487 -10.894 2.222 1.00 . A A . 32 ARG O 1 1
14 13378 1 1 33 GLU C C -10.086 -14.591 1.188 1.00 . A A . 33 GLU C 1 1
14 13379 1 1 33 GLU CA C -10.322 -13.144 0.750 1.00 . A A . 33 GLU CA 1 1
14 13380 1 1 33 GLU CB C -10.372 -13.046 -0.775 1.00 . A A . 33 GLU CB 1 1
14 13381 1 1 33 GLU CD C -9.672 -10.813 -1.656 1.00 . A A . 33 GLU CD 1 1
14 13382 1 1 33 GLU CG C -10.860 -11.654 -1.183 1.00 . A A . 33 GLU CG 1 1
14 13383 1 1 33 GLU H H -8.259 -12.536 0.885 1.00 . A A . 33 GLU H 1 1
14 13384 1 1 33 GLU HA H -11.238 -12.765 1.173 1.00 . A A . 33 GLU HA 1 1
14 13385 1 1 33 GLU HB2 H -9.384 -13.214 -1.179 1.00 . A A . 33 GLU HB2 1 1
14 13386 1 1 33 GLU HB3 H -11.051 -13.790 -1.163 1.00 . A A . 33 GLU HB3 1 1
14 13387 1 1 33 GLU HG2 H -11.579 -11.745 -1.983 1.00 . A A . 33 GLU HG2 1 1
14 13388 1 1 33 GLU HG3 H -11.323 -11.173 -0.335 1.00 . A A . 33 GLU HG3 1 1
14 13389 1 1 33 GLU N N -9.168 -12.291 1.156 1.00 . A A . 33 GLU N 1 1
14 13390 1 1 33 GLU O O -9.271 -14.864 2.047 1.00 . A A . 33 GLU O 1 1
14 13391 1 1 33 GLU OE1 O -8.666 -10.804 -0.967 1.00 . A A . 33 GLU OE1 1 1
14 13392 1 1 33 GLU OE2 O -9.790 -10.194 -2.700 1.00 . A A . 33 GLU OE2 1 1
14 13393 1 1 34 ALA C C -9.854 -17.704 -0.105 1.00 . A A . 34 ALA C 1 1
14 13394 1 1 34 ALA CA C -10.606 -16.949 0.994 1.00 . A A . 34 ALA CA 1 1
14 13395 1 1 34 ALA CB C -12.021 -17.504 1.152 1.00 . A A . 34 ALA CB 1 1
14 13396 1 1 34 ALA H H -11.446 -15.281 -0.083 1.00 . A A . 34 ALA H 1 1
14 13397 1 1 34 ALA HA H -10.076 -17.020 1.930 1.00 . A A . 34 ALA HA 1 1
14 13398 1 1 34 ALA HB1 H -11.982 -18.581 1.213 1.00 . A A . 34 ALA HB1 1 1
14 13399 1 1 34 ALA HB2 H -12.619 -17.214 0.301 1.00 . A A . 34 ALA HB2 1 1
14 13400 1 1 34 ALA HB3 H -12.465 -17.109 2.055 1.00 . A A . 34 ALA HB3 1 1
14 13401 1 1 34 ALA N N -10.793 -15.521 0.607 1.00 . A A . 34 ALA N 1 1
14 13402 1 1 34 ALA O O -9.731 -18.913 -0.068 1.00 . A A . 34 ALA O 1 1
14 13403 1 1 35 ARG C C -7.256 -16.999 -2.415 1.00 . A A . 35 ARG C 1 1
14 13404 1 1 35 ARG CA C -8.607 -17.683 -2.182 1.00 . A A . 35 ARG CA 1 1
14 13405 1 1 35 ARG CB C -9.501 -17.536 -3.414 1.00 . A A . 35 ARG CB 1 1
14 13406 1 1 35 ARG CD C -9.798 -19.903 -4.160 1.00 . A A . 35 ARG CD 1 1
14 13407 1 1 35 ARG CG C -10.478 -18.712 -3.480 1.00 . A A . 35 ARG CG 1 1
14 13408 1 1 35 ARG CZ C -10.732 -21.382 -5.834 1.00 . A A . 35 ARG CZ 1 1
14 13409 1 1 35 ARG H H -9.459 -16.029 -1.096 1.00 . A A . 35 ARG H 1 1
14 13410 1 1 35 ARG HA H -8.467 -18.728 -1.953 1.00 . A A . 35 ARG HA 1 1
14 13411 1 1 35 ARG HB2 H -10.053 -16.611 -3.349 1.00 . A A . 35 ARG HB2 1 1
14 13412 1 1 35 ARG HB3 H -8.889 -17.529 -4.305 1.00 . A A . 35 ARG HB3 1 1
14 13413 1 1 35 ARG HD2 H -9.138 -19.559 -4.945 1.00 . A A . 35 ARG HD2 1 1
14 13414 1 1 35 ARG HD3 H -9.253 -20.488 -3.437 1.00 . A A . 35 ARG HD3 1 1
14 13415 1 1 35 ARG HE H -11.783 -20.730 -4.279 1.00 . A A . 35 ARG HE 1 1
14 13416 1 1 35 ARG HG2 H -10.775 -18.989 -2.478 1.00 . A A . 35 ARG HG2 1 1
14 13417 1 1 35 ARG HG3 H -11.349 -18.425 -4.048 1.00 . A A . 35 ARG HG3 1 1
14 13418 1 1 35 ARG HH11 H -10.275 -19.767 -6.926 1.00 . A A . 35 ARG HH11 1 1
14 13419 1 1 35 ARG HH12 H -10.257 -21.276 -7.776 1.00 . A A . 35 ARG HH12 1 1
14 13420 1 1 35 ARG HH21 H -11.147 -23.153 -4.998 1.00 . A A . 35 ARG HH21 1 1
14 13421 1 1 35 ARG HH22 H -10.749 -23.193 -6.684 1.00 . A A . 35 ARG HH22 1 1
14 13422 1 1 35 ARG N N -9.350 -17.002 -1.083 1.00 . A A . 35 ARG N 1 1
14 13423 1 1 35 ARG NE N -10.913 -20.707 -4.731 1.00 . A A . 35 ARG NE 1 1
14 13424 1 1 35 ARG NH1 N -10.395 -20.760 -6.930 1.00 . A A . 35 ARG NH1 1 1
14 13425 1 1 35 ARG NH2 N -10.889 -22.677 -5.839 1.00 . A A . 35 ARG NH2 1 1
14 13426 1 1 35 ARG O O -6.541 -17.319 -3.344 1.00 . A A . 35 ARG O 1 1
14 13427 1 1 36 GLY C C -5.753 -13.885 -1.382 1.00 . A A . 36 GLY C 1 1
14 13428 1 1 36 GLY CA C -5.599 -15.360 -1.756 1.00 . A A . 36 GLY CA 1 1
14 13429 1 1 36 GLY H H -7.492 -15.818 -0.836 1.00 . A A . 36 GLY H 1 1
14 13430 1 1 36 GLY HA2 H -4.854 -15.819 -1.119 1.00 . A A . 36 GLY HA2 1 1
14 13431 1 1 36 GLY HA3 H -5.286 -15.435 -2.786 1.00 . A A . 36 GLY HA3 1 1
14 13432 1 1 36 GLY N N -6.902 -16.061 -1.579 1.00 . A A . 36 GLY N 1 1
14 13433 1 1 36 GLY O O -6.814 -13.308 -1.518 1.00 . A A . 36 GLY O 1 1
14 13434 1 1 37 THR C C -4.045 -10.967 -1.544 1.00 . A A . 37 THR C 1 1
14 13435 1 1 37 THR CA C -4.790 -11.832 -0.525 1.00 . A A . 37 THR CA 1 1
14 13436 1 1 37 THR CB C -4.117 -11.747 0.846 1.00 . A A . 37 THR CB 1 1
14 13437 1 1 37 THR CG2 C -4.436 -10.396 1.490 1.00 . A A . 37 THR CG2 1 1
14 13438 1 1 37 THR H H -3.858 -13.755 -0.806 1.00 . A A . 37 THR H 1 1
14 13439 1 1 37 THR HA H -5.821 -11.523 -0.449 1.00 . A A . 37 THR HA 1 1
14 13440 1 1 37 THR HB H -3.048 -11.841 0.729 1.00 . A A . 37 THR HB 1 1
14 13441 1 1 37 THR HG1 H -4.141 -12.742 2.517 1.00 . A A . 37 THR HG1 1 1
14 13442 1 1 37 THR HG21 H -4.418 -9.625 0.734 1.00 . A A . 37 THR HG21 1 1
14 13443 1 1 37 THR HG22 H -3.699 -10.175 2.247 1.00 . A A . 37 THR HG22 1 1
14 13444 1 1 37 THR HG23 H -5.416 -10.436 1.941 1.00 . A A . 37 THR HG23 1 1
14 13445 1 1 37 THR N N -4.704 -13.270 -0.908 1.00 . A A . 37 THR N 1 1
14 13446 1 1 37 THR O O -3.127 -11.417 -2.202 1.00 . A A . 37 THR O 1 1
14 13447 1 1 37 THR OG1 O -4.599 -12.796 1.675 1.00 . A A . 37 THR OG1 1 1
14 13448 1 1 38 ARG C C -3.279 -7.550 -1.969 1.00 . A A . 38 ARG C 1 1
14 13449 1 1 38 ARG CA C -3.742 -8.836 -2.658 1.00 . A A . 38 ARG CA 1 1
14 13450 1 1 38 ARG CB C -4.798 -8.524 -3.719 1.00 . A A . 38 ARG CB 1 1
14 13451 1 1 38 ARG CD C -4.495 -8.395 -6.196 1.00 . A A . 38 ARG CD 1 1
14 13452 1 1 38 ARG CG C -4.505 -9.331 -4.986 1.00 . A A . 38 ARG CG 1 1
14 13453 1 1 38 ARG CZ C -6.579 -8.258 -7.422 1.00 . A A . 38 ARG CZ 1 1
14 13454 1 1 38 ARG H H -5.172 -9.384 -1.141 1.00 . A A . 38 ARG H 1 1
14 13455 1 1 38 ARG HA H -2.906 -9.346 -3.109 1.00 . A A . 38 ARG HA 1 1
14 13456 1 1 38 ARG HB2 H -5.776 -8.786 -3.341 1.00 . A A . 38 ARG HB2 1 1
14 13457 1 1 38 ARG HB3 H -4.773 -7.470 -3.953 1.00 . A A . 38 ARG HB3 1 1
14 13458 1 1 38 ARG HD2 H -3.847 -7.550 -6.010 1.00 . A A . 38 ARG HD2 1 1
14 13459 1 1 38 ARG HD3 H -4.179 -8.926 -7.080 1.00 . A A . 38 ARG HD3 1 1
14 13460 1 1 38 ARG HE H -6.332 -7.418 -5.640 1.00 . A A . 38 ARG HE 1 1
14 13461 1 1 38 ARG HG2 H -3.542 -9.811 -4.891 1.00 . A A . 38 ARG HG2 1 1
14 13462 1 1 38 ARG HG3 H -5.271 -10.081 -5.119 1.00 . A A . 38 ARG HG3 1 1
14 13463 1 1 38 ARG HH11 H -6.638 -10.215 -7.004 1.00 . A A . 38 ARG HH11 1 1
14 13464 1 1 38 ARG HH12 H -7.418 -9.739 -8.476 1.00 . A A . 38 ARG HH12 1 1
14 13465 1 1 38 ARG HH21 H -6.677 -6.373 -8.092 1.00 . A A . 38 ARG HH21 1 1
14 13466 1 1 38 ARG HH22 H -7.440 -7.563 -9.091 1.00 . A A . 38 ARG HH22 1 1
14 13467 1 1 38 ARG N N -4.431 -9.728 -1.681 1.00 . A A . 38 ARG N 1 1
14 13468 1 1 38 ARG NE N -5.907 -7.947 -6.347 1.00 . A A . 38 ARG NE 1 1
14 13469 1 1 38 ARG NH1 N -6.903 -9.500 -7.653 1.00 . A A . 38 ARG NH1 1 1
14 13470 1 1 38 ARG NH2 N -6.926 -7.326 -8.267 1.00 . A A . 38 ARG NH2 1 1
14 13471 1 1 38 ARG O O -3.680 -7.247 -0.863 1.00 . A A . 38 ARG O 1 1
14 13472 1 1 39 ILE C C -1.933 -4.400 -3.039 1.00 . A A . 39 ILE C 1 1
14 13473 1 1 39 ILE CA C -1.950 -5.524 -1.997 1.00 . A A . 39 ILE CA 1 1
14 13474 1 1 39 ILE CB C -0.532 -5.838 -1.514 1.00 . A A . 39 ILE CB 1 1
14 13475 1 1 39 ILE CD1 C 1.409 -4.935 -0.225 1.00 . A A . 39 ILE CD1 1 1
14 13476 1 1 39 ILE CG1 C -0.080 -4.759 -0.527 1.00 . A A . 39 ILE CG1 1 1
14 13477 1 1 39 ILE CG2 C 0.426 -5.868 -2.707 1.00 . A A . 39 ILE CG2 1 1
14 13478 1 1 39 ILE H H -2.126 -7.051 -3.507 1.00 . A A . 39 ILE H 1 1
14 13479 1 1 39 ILE HA H -2.571 -5.251 -1.160 1.00 . A A . 39 ILE HA 1 1
14 13480 1 1 39 ILE HB H -0.525 -6.801 -1.025 1.00 . A A . 39 ILE HB 1 1
14 13481 1 1 39 ILE HD11 H 1.588 -5.942 0.123 1.00 . A A . 39 ILE HD11 1 1
14 13482 1 1 39 ILE HD12 H 1.707 -4.231 0.537 1.00 . A A . 39 ILE HD12 1 1
14 13483 1 1 39 ILE HD13 H 1.982 -4.757 -1.123 1.00 . A A . 39 ILE HD13 1 1
14 13484 1 1 39 ILE HG12 H -0.250 -3.783 -0.958 1.00 . A A . 39 ILE HG12 1 1
14 13485 1 1 39 ILE HG13 H -0.645 -4.851 0.389 1.00 . A A . 39 ILE HG13 1 1
14 13486 1 1 39 ILE HG21 H 1.422 -6.103 -2.363 1.00 . A A . 39 ILE HG21 1 1
14 13487 1 1 39 ILE HG22 H 0.429 -4.901 -3.189 1.00 . A A . 39 ILE HG22 1 1
14 13488 1 1 39 ILE HG23 H 0.100 -6.620 -3.411 1.00 . A A . 39 ILE HG23 1 1
14 13489 1 1 39 ILE N N -2.437 -6.791 -2.615 1.00 . A A . 39 ILE N 1 1
14 13490 1 1 39 ILE O O -1.632 -4.619 -4.195 1.00 . A A . 39 ILE O 1 1
14 13491 1 1 40 GLU C C -1.392 -0.920 -3.086 1.00 . A A . 40 GLU C 1 1
14 13492 1 1 40 GLU CA C -2.260 -2.070 -3.608 1.00 . A A . 40 GLU CA 1 1
14 13493 1 1 40 GLU CB C -3.722 -1.634 -3.706 1.00 . A A . 40 GLU CB 1 1
14 13494 1 1 40 GLU CD C -5.853 -1.936 -4.976 1.00 . A A . 40 GLU CD 1 1
14 13495 1 1 40 GLU CG C -4.435 -2.469 -4.772 1.00 . A A . 40 GLU CG 1 1
14 13496 1 1 40 GLU H H -2.497 -3.045 -1.702 1.00 . A A . 40 GLU H 1 1
14 13497 1 1 40 GLU HA H -1.908 -2.398 -4.574 1.00 . A A . 40 GLU HA 1 1
14 13498 1 1 40 GLU HB2 H -4.206 -1.781 -2.751 1.00 . A A . 40 GLU HB2 1 1
14 13499 1 1 40 GLU HB3 H -3.771 -0.591 -3.978 1.00 . A A . 40 GLU HB3 1 1
14 13500 1 1 40 GLU HG2 H -3.888 -2.406 -5.702 1.00 . A A . 40 GLU HG2 1 1
14 13501 1 1 40 GLU HG3 H -4.482 -3.499 -4.452 1.00 . A A . 40 GLU HG3 1 1
14 13502 1 1 40 GLU N N -2.256 -3.201 -2.638 1.00 . A A . 40 GLU N 1 1
14 13503 1 1 40 GLU O O -1.428 -0.584 -1.919 1.00 . A A . 40 GLU O 1 1
14 13504 1 1 40 GLU OE1 O -5.992 -0.910 -5.623 1.00 . A A . 40 GLU OE1 1 1
14 13505 1 1 40 GLU OE2 O -6.777 -2.559 -4.482 1.00 . A A . 40 GLU OE2 1 1
14 13506 1 1 41 ARG C C -0.243 2.128 -4.099 1.00 . A A . 41 ARG C 1 1
14 13507 1 1 41 ARG CA C 0.253 0.811 -3.497 1.00 . A A . 41 ARG CA 1 1
14 13508 1 1 41 ARG CB C 1.646 0.470 -4.025 1.00 . A A . 41 ARG CB 1 1
14 13509 1 1 41 ARG CD C 1.961 -1.846 -4.909 1.00 . A A . 41 ARG CD 1 1
14 13510 1 1 41 ARG CG C 1.994 -0.973 -3.653 1.00 . A A . 41 ARG CG 1 1
14 13511 1 1 41 ARG CZ C 0.378 -3.520 -5.659 1.00 . A A . 41 ARG CZ 1 1
14 13512 1 1 41 ARG H H -0.603 -0.604 -4.880 1.00 . A A . 41 ARG H 1 1
14 13513 1 1 41 ARG HA H 0.271 0.870 -2.421 1.00 . A A . 41 ARG HA 1 1
14 13514 1 1 41 ARG HB2 H 1.660 0.580 -5.100 1.00 . A A . 41 ARG HB2 1 1
14 13515 1 1 41 ARG HB3 H 2.372 1.137 -3.586 1.00 . A A . 41 ARG HB3 1 1
14 13516 1 1 41 ARG HD2 H 1.736 -1.243 -5.778 1.00 . A A . 41 ARG HD2 1 1
14 13517 1 1 41 ARG HD3 H 2.902 -2.356 -5.038 1.00 . A A . 41 ARG HD3 1 1
14 13518 1 1 41 ARG HE H 0.531 -2.971 -3.756 1.00 . A A . 41 ARG HE 1 1
14 13519 1 1 41 ARG HG2 H 2.983 -1.004 -3.218 1.00 . A A . 41 ARG HG2 1 1
14 13520 1 1 41 ARG HG3 H 1.275 -1.345 -2.939 1.00 . A A . 41 ARG HG3 1 1
14 13521 1 1 41 ARG HH11 H -0.323 -1.910 -6.619 1.00 . A A . 41 ARG HH11 1 1
14 13522 1 1 41 ARG HH12 H -0.613 -3.431 -7.396 1.00 . A A . 41 ARG HH12 1 1
14 13523 1 1 41 ARG HH21 H 0.966 -5.292 -4.934 1.00 . A A . 41 ARG HH21 1 1
14 13524 1 1 41 ARG HH22 H 0.116 -5.344 -6.442 1.00 . A A . 41 ARG HH22 1 1
14 13525 1 1 41 ARG N N -0.615 -0.317 -3.943 1.00 . A A . 41 ARG N 1 1
14 13526 1 1 41 ARG NE N 0.874 -2.835 -4.664 1.00 . A A . 41 ARG NE 1 1
14 13527 1 1 41 ARG NH1 N -0.233 -2.906 -6.634 1.00 . A A . 41 ARG NH1 1 1
14 13528 1 1 41 ARG NH2 N 0.496 -4.820 -5.680 1.00 . A A . 41 ARG NH2 1 1
14 13529 1 1 41 ARG O O -1.245 2.170 -4.785 1.00 . A A . 41 ARG O 1 1
14 13530 1 1 42 GLY C C 0.130 5.595 -3.329 1.00 . A A . 42 GLY C 1 1
14 13531 1 1 42 GLY CA C 0.016 4.516 -4.408 1.00 . A A . 42 GLY CA 1 1
14 13532 1 1 42 GLY H H 1.256 3.152 -3.293 1.00 . A A . 42 GLY H 1 1
14 13533 1 1 42 GLY HA2 H 0.646 4.776 -5.248 1.00 . A A . 42 GLY HA2 1 1
14 13534 1 1 42 GLY HA3 H -1.011 4.447 -4.735 1.00 . A A . 42 GLY HA3 1 1
14 13535 1 1 42 GLY N N 0.450 3.205 -3.849 1.00 . A A . 42 GLY N 1 1
14 13536 1 1 42 GLY O O 0.481 5.321 -2.199 1.00 . A A . 42 GLY O 1 1
14 13537 1 1 43 CYS C C -1.377 8.717 -2.627 1.00 . A A . 43 CYS C 1 1
14 13538 1 1 43 CYS CA C -0.072 7.916 -2.663 1.00 . A A . 43 CYS CA 1 1
14 13539 1 1 43 CYS CB C 1.083 8.797 -3.139 1.00 . A A . 43 CYS CB 1 1
14 13540 1 1 43 CYS H H -0.445 7.020 -4.587 1.00 . A A . 43 CYS H 1 1
14 13541 1 1 43 CYS HA H 0.150 7.514 -1.687 1.00 . A A . 43 CYS HA 1 1
14 13542 1 1 43 CYS HB2 H 0.788 9.327 -4.032 1.00 . A A . 43 CYS HB2 1 1
14 13543 1 1 43 CYS HB3 H 1.335 9.507 -2.366 1.00 . A A . 43 CYS HB3 1 1
14 13544 1 1 43 CYS N N -0.164 6.820 -3.670 1.00 . A A . 43 CYS N 1 1
14 13545 1 1 43 CYS O O -1.826 9.233 -3.632 1.00 . A A . 43 CYS O 1 1
14 13546 1 1 43 CYS SG S 2.525 7.763 -3.500 1.00 . A A . 43 CYS SG 1 1
14 13547 1 1 44 ALA C C -3.344 10.312 -0.031 1.00 . A A . 44 ALA C 1 1
14 13548 1 1 44 ALA CA C -3.262 9.594 -1.381 1.00 . A A . 44 ALA CA 1 1
14 13549 1 1 44 ALA CB C -4.369 8.546 -1.498 1.00 . A A . 44 ALA CB 1 1
14 13550 1 1 44 ALA H H -1.609 8.402 -0.681 1.00 . A A . 44 ALA H 1 1
14 13551 1 1 44 ALA HA H -3.339 10.302 -2.191 1.00 . A A . 44 ALA HA 1 1
14 13552 1 1 44 ALA HB1 H -3.927 7.566 -1.598 1.00 . A A . 44 ALA HB1 1 1
14 13553 1 1 44 ALA HB2 H -4.976 8.758 -2.365 1.00 . A A . 44 ALA HB2 1 1
14 13554 1 1 44 ALA HB3 H -4.985 8.573 -0.611 1.00 . A A . 44 ALA HB3 1 1
14 13555 1 1 44 ALA N N -1.988 8.824 -1.479 1.00 . A A . 44 ALA N 1 1
14 13556 1 1 44 ALA O O -2.355 10.471 0.658 1.00 . A A . 44 ALA O 1 1
14 13557 1 1 45 ALA C C -5.827 10.866 2.453 1.00 . A A . 45 ALA C 1 1
14 13558 1 1 45 ALA CA C -4.657 11.451 1.657 1.00 . A A . 45 ALA CA 1 1
14 13559 1 1 45 ALA CB C -4.937 12.909 1.288 1.00 . A A . 45 ALA CB 1 1
14 13560 1 1 45 ALA H H -5.297 10.606 -0.220 1.00 . A A . 45 ALA H 1 1
14 13561 1 1 45 ALA HA H -3.743 11.385 2.225 1.00 . A A . 45 ALA HA 1 1
14 13562 1 1 45 ALA HB1 H -5.023 13.498 2.188 1.00 . A A . 45 ALA HB1 1 1
14 13563 1 1 45 ALA HB2 H -5.859 12.966 0.730 1.00 . A A . 45 ALA HB2 1 1
14 13564 1 1 45 ALA HB3 H -4.126 13.289 0.684 1.00 . A A . 45 ALA HB3 1 1
14 13565 1 1 45 ALA N N -4.513 10.745 0.352 1.00 . A A . 45 ALA N 1 1
14 13566 1 1 45 ALA O O -6.102 11.274 3.564 1.00 . A A . 45 ALA O 1 1
14 13567 1 1 46 THR C C -7.262 7.946 3.210 1.00 . A A . 46 THR C 1 1
14 13568 1 1 46 THR CA C -7.668 9.298 2.621 1.00 . A A . 46 THR CA 1 1
14 13569 1 1 46 THR CB C -8.754 9.116 1.558 1.00 . A A . 46 THR CB 1 1
14 13570 1 1 46 THR CG2 C -9.115 10.475 0.956 1.00 . A A . 46 THR CG2 1 1
14 13571 1 1 46 THR H H -6.280 9.592 0.999 1.00 . A A . 46 THR H 1 1
14 13572 1 1 46 THR HA H -8.019 9.959 3.397 1.00 . A A . 46 THR HA 1 1
14 13573 1 1 46 THR HB H -9.632 8.683 2.010 1.00 . A A . 46 THR HB 1 1
14 13574 1 1 46 THR HG1 H -7.633 8.746 0.013 1.00 . A A . 46 THR HG1 1 1
14 13575 1 1 46 THR HG21 H -9.926 10.355 0.254 1.00 . A A . 46 THR HG21 1 1
14 13576 1 1 46 THR HG22 H -8.254 10.883 0.446 1.00 . A A . 46 THR HG22 1 1
14 13577 1 1 46 THR HG23 H -9.419 11.149 1.745 1.00 . A A . 46 THR HG23 1 1
14 13578 1 1 46 THR N N -6.518 9.909 1.894 1.00 . A A . 46 THR N 1 1
14 13579 1 1 46 THR O O -6.784 7.072 2.514 1.00 . A A . 46 THR O 1 1
14 13580 1 1 46 THR OG1 O -8.273 8.256 0.535 1.00 . A A . 46 THR OG1 1 1
14 13581 1 1 47 CYS C C -8.316 5.740 5.620 1.00 . A A . 47 CYS C 1 1
14 13582 1 1 47 CYS CA C -7.067 6.472 5.122 1.00 . A A . 47 CYS CA 1 1
14 13583 1 1 47 CYS CB C -6.167 6.858 6.295 1.00 . A A . 47 CYS CB 1 1
14 13584 1 1 47 CYS H H -7.830 8.483 5.035 1.00 . A A . 47 CYS H 1 1
14 13585 1 1 47 CYS HA H -6.522 5.856 4.426 1.00 . A A . 47 CYS HA 1 1
14 13586 1 1 47 CYS HB2 H -6.661 7.606 6.898 1.00 . A A . 47 CYS HB2 1 1
14 13587 1 1 47 CYS HB3 H -5.969 5.986 6.898 1.00 . A A . 47 CYS HB3 1 1
14 13588 1 1 47 CYS N N -7.445 7.767 4.490 1.00 . A A . 47 CYS N 1 1
14 13589 1 1 47 CYS O O -8.706 5.882 6.763 1.00 . A A . 47 CYS O 1 1
14 13590 1 1 47 CYS SG S -4.607 7.523 5.663 1.00 . A A . 47 CYS SG 1 1
14 13591 1 1 48 PRO C C -9.769 3.028 5.995 1.00 . A A . 48 PRO C 1 1
14 13592 1 1 48 PRO CA C -10.122 4.208 5.084 1.00 . A A . 48 PRO CA 1 1
14 13593 1 1 48 PRO CB C -10.632 3.718 3.733 1.00 . A A . 48 PRO CB 1 1
14 13594 1 1 48 PRO CD C -8.487 4.762 3.348 1.00 . A A . 48 PRO CD 1 1
14 13595 1 1 48 PRO CG C -9.425 3.693 2.848 1.00 . A A . 48 PRO CG 1 1
14 13596 1 1 48 PRO HA H -10.857 4.845 5.550 1.00 . A A . 48 PRO HA 1 1
14 13597 1 1 48 PRO HB2 H -11.052 2.726 3.828 1.00 . A A . 48 PRO HB2 1 1
14 13598 1 1 48 PRO HB3 H -11.366 4.402 3.336 1.00 . A A . 48 PRO HB3 1 1
14 13599 1 1 48 PRO HD2 H -7.463 4.415 3.304 1.00 . A A . 48 PRO HD2 1 1
14 13600 1 1 48 PRO HD3 H -8.607 5.670 2.778 1.00 . A A . 48 PRO HD3 1 1
14 13601 1 1 48 PRO HG2 H -8.949 2.724 2.903 1.00 . A A . 48 PRO HG2 1 1
14 13602 1 1 48 PRO HG3 H -9.710 3.909 1.830 1.00 . A A . 48 PRO HG3 1 1
14 13603 1 1 48 PRO N N -8.902 4.977 4.738 1.00 . A A . 48 PRO N 1 1
14 13604 1 1 48 PRO O O -8.645 2.886 6.433 1.00 . A A . 48 PRO O 1 1
14 13605 1 1 49 LYS C C -11.000 -0.266 6.541 1.00 . A A . 49 LYS C 1 1
14 13606 1 1 49 LYS CA C -10.438 1.014 7.164 1.00 . A A . 49 LYS CA 1 1
14 13607 1 1 49 LYS CB C -11.151 1.331 8.479 1.00 . A A . 49 LYS CB 1 1
14 13608 1 1 49 LYS CD C -10.562 3.066 10.179 1.00 . A A . 49 LYS CD 1 1
14 13609 1 1 49 LYS CE C -11.833 2.834 10.998 1.00 . A A . 49 LYS CE 1 1
14 13610 1 1 49 LYS CG C -10.124 1.750 9.531 1.00 . A A . 49 LYS CG 1 1
14 13611 1 1 49 LYS H H -11.620 2.316 5.918 1.00 . A A . 49 LYS H 1 1
14 13612 1 1 49 LYS HA H -9.378 0.917 7.334 1.00 . A A . 49 LYS HA 1 1
14 13613 1 1 49 LYS HB2 H -11.855 2.135 8.322 1.00 . A A . 49 LYS HB2 1 1
14 13614 1 1 49 LYS HB3 H -11.679 0.454 8.823 1.00 . A A . 49 LYS HB3 1 1
14 13615 1 1 49 LYS HD2 H -9.776 3.427 10.826 1.00 . A A . 49 LYS HD2 1 1
14 13616 1 1 49 LYS HD3 H -10.758 3.796 9.409 1.00 . A A . 49 LYS HD3 1 1
14 13617 1 1 49 LYS HE2 H -12.696 2.795 10.347 1.00 . A A . 49 LYS HE2 1 1
14 13618 1 1 49 LYS HE3 H -11.752 1.925 11.572 1.00 . A A . 49 LYS HE3 1 1
14 13619 1 1 49 LYS HG2 H -10.051 0.982 10.289 1.00 . A A . 49 LYS HG2 1 1
14 13620 1 1 49 LYS HG3 H -9.161 1.885 9.062 1.00 . A A . 49 LYS HG3 1 1
14 13621 1 1 49 LYS HZ1 H -12.243 4.840 11.376 1.00 . A A . 49 LYS HZ1 1 1
14 13622 1 1 49 LYS HZ2 H -10.983 4.200 12.318 1.00 . A A . 49 LYS HZ2 1 1
14 13623 1 1 49 LYS HZ3 H -12.598 3.806 12.672 1.00 . A A . 49 LYS HZ3 1 1
14 13624 1 1 49 LYS N N -10.720 2.184 6.282 1.00 . A A . 49 LYS N 1 1
14 13625 1 1 49 LYS NZ N -11.921 4.008 11.909 1.00 . A A . 49 LYS NZ 1 1
14 13626 1 1 49 LYS O O -11.377 -0.292 5.386 1.00 . A A . 49 LYS O 1 1
14 13627 1 1 50 GLY C C -12.389 -3.340 7.827 1.00 . A A . 50 GLY C 1 1
14 13628 1 1 50 GLY CA C -11.599 -2.606 6.743 1.00 . A A . 50 GLY CA 1 1
14 13629 1 1 50 GLY H H -10.751 -1.289 8.224 1.00 . A A . 50 GLY H 1 1
14 13630 1 1 50 GLY HA2 H -12.247 -2.390 5.906 1.00 . A A . 50 GLY HA2 1 1
14 13631 1 1 50 GLY HA3 H -10.781 -3.229 6.415 1.00 . A A . 50 GLY HA3 1 1
14 13632 1 1 50 GLY N N -11.060 -1.330 7.295 1.00 . A A . 50 GLY N 1 1
14 13633 1 1 50 GLY O O -12.986 -2.731 8.693 1.00 . A A . 50 GLY O 1 1
14 13634 1 1 51 SER C C -12.220 -6.401 9.526 1.00 . A A . 51 SER C 1 1
14 13635 1 1 51 SER CA C -13.153 -5.417 8.815 1.00 . A A . 51 SER CA 1 1
14 13636 1 1 51 SER CB C -14.231 -6.167 8.034 1.00 . A A . 51 SER CB 1 1
14 13637 1 1 51 SER H H -11.912 -5.116 7.079 1.00 . A A . 51 SER H 1 1
14 13638 1 1 51 SER HA H -13.612 -4.749 9.528 1.00 . A A . 51 SER HA 1 1
14 13639 1 1 51 SER HB2 H -14.561 -5.565 7.204 1.00 . A A . 51 SER HB2 1 1
14 13640 1 1 51 SER HB3 H -13.823 -7.097 7.663 1.00 . A A . 51 SER HB3 1 1
14 13641 1 1 51 SER HG H -15.567 -7.355 8.801 1.00 . A A . 51 SER HG 1 1
14 13642 1 1 51 SER N N -12.400 -4.644 7.786 1.00 . A A . 51 SER N 1 1
14 13643 1 1 51 SER O O -11.023 -6.397 9.319 1.00 . A A . 51 SER O 1 1
14 13644 1 1 51 SER OG O -15.335 -6.428 8.891 1.00 . A A . 51 SER OG 1 1
14 13645 1 1 52 VAL C C -11.015 -8.988 10.097 1.00 . A A . 52 VAL C 1 1
14 13646 1 1 52 VAL CA C -11.903 -8.227 11.087 1.00 . A A . 52 VAL CA 1 1
14 13647 1 1 52 VAL CB C -12.884 -9.180 11.770 1.00 . A A . 52 VAL CB 1 1
14 13648 1 1 52 VAL CG1 C -13.520 -8.480 12.973 1.00 . A A . 52 VAL CG1 1 1
14 13649 1 1 52 VAL CG2 C -13.978 -9.582 10.779 1.00 . A A . 52 VAL CG2 1 1
14 13650 1 1 52 VAL H H -13.728 -7.231 10.516 1.00 . A A . 52 VAL H 1 1
14 13651 1 1 52 VAL HA H -11.300 -7.727 11.828 1.00 . A A . 52 VAL HA 1 1
14 13652 1 1 52 VAL HB H -12.355 -10.061 12.105 1.00 . A A . 52 VAL HB 1 1
14 13653 1 1 52 VAL HG11 H -13.225 -7.442 12.983 1.00 . A A . 52 VAL HG11 1 1
14 13654 1 1 52 VAL HG12 H -13.189 -8.957 13.884 1.00 . A A . 52 VAL HG12 1 1
14 13655 1 1 52 VAL HG13 H -14.596 -8.548 12.901 1.00 . A A . 52 VAL HG13 1 1
14 13656 1 1 52 VAL HG21 H -14.406 -10.528 11.081 1.00 . A A . 52 VAL HG21 1 1
14 13657 1 1 52 VAL HG22 H -13.551 -9.680 9.792 1.00 . A A . 52 VAL HG22 1 1
14 13658 1 1 52 VAL HG23 H -14.749 -8.826 10.767 1.00 . A A . 52 VAL HG23 1 1
14 13659 1 1 52 VAL N N -12.759 -7.244 10.363 1.00 . A A . 52 VAL N 1 1
14 13660 1 1 52 VAL O O -10.007 -9.558 10.465 1.00 . A A . 52 VAL O 1 1
14 13661 1 1 53 TYR C C -11.126 -9.503 6.430 1.00 . A A . 53 TYR C 1 1
14 13662 1 1 53 TYR CA C -10.556 -9.724 7.834 1.00 . A A . 53 TYR CA 1 1
14 13663 1 1 53 TYR CB C -10.653 -11.199 8.226 1.00 . A A . 53 TYR CB 1 1
14 13664 1 1 53 TYR CD1 C -8.136 -11.314 8.286 1.00 . A A . 53 TYR CD1 1 1
14 13665 1 1 53 TYR CD2 C -9.394 -12.353 10.081 1.00 . A A . 53 TYR CD2 1 1
14 13666 1 1 53 TYR CE1 C -6.940 -11.715 8.892 1.00 . A A . 53 TYR CE1 1 1
14 13667 1 1 53 TYR CE2 C -8.197 -12.754 10.686 1.00 . A A . 53 TYR CE2 1 1
14 13668 1 1 53 TYR CG C -9.363 -11.633 8.880 1.00 . A A . 53 TYR CG 1 1
14 13669 1 1 53 TYR CZ C -6.970 -12.436 10.092 1.00 . A A . 53 TYR CZ 1 1
14 13670 1 1 53 TYR H H -12.197 -8.535 8.568 1.00 . A A . 53 TYR H 1 1
14 13671 1 1 53 TYR HA H -9.529 -9.398 7.881 1.00 . A A . 53 TYR HA 1 1
14 13672 1 1 53 TYR HB2 H -11.472 -11.334 8.918 1.00 . A A . 53 TYR HB2 1 1
14 13673 1 1 53 TYR HB3 H -10.827 -11.796 7.343 1.00 . A A . 53 TYR HB3 1 1
14 13674 1 1 53 TYR HD1 H -8.112 -10.758 7.360 1.00 . A A . 53 TYR HD1 1 1
14 13675 1 1 53 TYR HD2 H -10.340 -12.599 10.538 1.00 . A A . 53 TYR HD2 1 1
14 13676 1 1 53 TYR HE1 H -5.993 -11.470 8.434 1.00 . A A . 53 TYR HE1 1 1
14 13677 1 1 53 TYR HE2 H -8.220 -13.310 11.612 1.00 . A A . 53 TYR HE2 1 1
14 13678 1 1 53 TYR HH H -5.699 -13.780 10.565 1.00 . A A . 53 TYR HH 1 1
14 13679 1 1 53 TYR N N -11.381 -9.001 8.844 1.00 . A A . 53 TYR N 1 1
14 13680 1 1 53 TYR O O -11.602 -10.418 5.790 1.00 . A A . 53 TYR O 1 1
14 13681 1 1 53 TYR OH O -5.791 -12.832 10.689 1.00 . A A . 53 TYR OH 1 1
14 13682 1 1 54 GLY C C -10.548 -7.318 3.743 1.00 . A A . 54 GLY C 1 1
14 13683 1 1 54 GLY CA C -11.621 -8.010 4.585 1.00 . A A . 54 GLY CA 1 1
14 13684 1 1 54 GLY H H -10.693 -7.565 6.479 1.00 . A A . 54 GLY H 1 1
14 13685 1 1 54 GLY HA2 H -11.908 -8.940 4.115 1.00 . A A . 54 GLY HA2 1 1
14 13686 1 1 54 GLY HA3 H -12.482 -7.365 4.665 1.00 . A A . 54 GLY HA3 1 1
14 13687 1 1 54 GLY N N -11.082 -8.291 5.947 1.00 . A A . 54 GLY N 1 1
14 13688 1 1 54 GLY O O -10.229 -7.748 2.651 1.00 . A A . 54 GLY O 1 1
14 13689 1 1 55 LEU C C -8.044 -4.722 4.411 1.00 . A A . 55 LEU C 1 1
14 13690 1 1 55 LEU CA C -8.936 -5.531 3.466 1.00 . A A . 55 LEU CA 1 1
14 13691 1 1 55 LEU CB C -9.703 -4.600 2.524 1.00 . A A . 55 LEU CB 1 1
14 13692 1 1 55 LEU CD1 C -10.007 -2.135 2.789 1.00 . A A . 55 LEU CD1 1 1
14 13693 1 1 55 LEU CD2 C -11.912 -3.685 3.240 1.00 . A A . 55 LEU CD2 1 1
14 13694 1 1 55 LEU CG C -10.396 -3.507 3.339 1.00 . A A . 55 LEU CG 1 1
14 13695 1 1 55 LEU H H -10.261 -5.919 5.121 1.00 . A A . 55 LEU H 1 1
14 13696 1 1 55 LEU HA H -8.345 -6.228 2.894 1.00 . A A . 55 LEU HA 1 1
14 13697 1 1 55 LEU HB2 H -9.013 -4.147 1.826 1.00 . A A . 55 LEU HB2 1 1
14 13698 1 1 55 LEU HB3 H -10.444 -5.167 1.982 1.00 . A A . 55 LEU HB3 1 1
14 13699 1 1 55 LEU HD11 H -10.476 -1.363 3.381 1.00 . A A . 55 LEU HD11 1 1
14 13700 1 1 55 LEU HD12 H -10.336 -2.052 1.764 1.00 . A A . 55 LEU HD12 1 1
14 13701 1 1 55 LEU HD13 H -8.934 -2.020 2.833 1.00 . A A . 55 LEU HD13 1 1
14 13702 1 1 55 LEU HD21 H -12.250 -4.346 4.024 1.00 . A A . 55 LEU HD21 1 1
14 13703 1 1 55 LEU HD22 H -12.162 -4.110 2.278 1.00 . A A . 55 LEU HD22 1 1
14 13704 1 1 55 LEU HD23 H -12.394 -2.725 3.345 1.00 . A A . 55 LEU HD23 1 1
14 13705 1 1 55 LEU HG H -10.090 -3.580 4.373 1.00 . A A . 55 LEU HG 1 1
14 13706 1 1 55 LEU N N -9.988 -6.250 4.239 1.00 . A A . 55 LEU N 1 1
14 13707 1 1 55 LEU O O -8.430 -4.396 5.516 1.00 . A A . 55 LEU O 1 1
14 13708 1 1 56 TYR C C -5.655 -2.243 4.230 1.00 . A A . 56 TYR C 1 1
14 13709 1 1 56 TYR CA C -5.938 -3.611 4.860 1.00 . A A . 56 TYR CA 1 1
14 13710 1 1 56 TYR CB C -4.658 -4.442 4.938 1.00 . A A . 56 TYR CB 1 1
14 13711 1 1 56 TYR CD1 C -4.592 -5.077 7.376 1.00 . A A . 56 TYR CD1 1 1
14 13712 1 1 56 TYR CD2 C -2.981 -3.468 6.546 1.00 . A A . 56 TYR CD2 1 1
14 13713 1 1 56 TYR CE1 C -4.039 -4.971 8.658 1.00 . A A . 56 TYR CE1 1 1
14 13714 1 1 56 TYR CE2 C -2.427 -3.360 7.828 1.00 . A A . 56 TYR CE2 1 1
14 13715 1 1 56 TYR CG C -4.062 -4.326 6.321 1.00 . A A . 56 TYR CG 1 1
14 13716 1 1 56 TYR CZ C -2.957 -4.112 8.884 1.00 . A A . 56 TYR CZ 1 1
14 13717 1 1 56 TYR H H -6.563 -4.671 3.091 1.00 . A A . 56 TYR H 1 1
14 13718 1 1 56 TYR HA H -6.363 -3.493 5.844 1.00 . A A . 56 TYR HA 1 1
14 13719 1 1 56 TYR HB2 H -4.888 -5.477 4.730 1.00 . A A . 56 TYR HB2 1 1
14 13720 1 1 56 TYR HB3 H -3.948 -4.078 4.209 1.00 . A A . 56 TYR HB3 1 1
14 13721 1 1 56 TYR HD1 H -5.427 -5.740 7.201 1.00 . A A . 56 TYR HD1 1 1
14 13722 1 1 56 TYR HD2 H -2.572 -2.887 5.732 1.00 . A A . 56 TYR HD2 1 1
14 13723 1 1 56 TYR HE1 H -4.447 -5.551 9.472 1.00 . A A . 56 TYR HE1 1 1
14 13724 1 1 56 TYR HE2 H -1.592 -2.698 8.002 1.00 . A A . 56 TYR HE2 1 1
14 13725 1 1 56 TYR HH H -2.666 -4.785 10.647 1.00 . A A . 56 TYR HH 1 1
14 13726 1 1 56 TYR N N -6.855 -4.397 3.985 1.00 . A A . 56 TYR N 1 1
14 13727 1 1 56 TYR O O -5.834 -2.048 3.045 1.00 . A A . 56 TYR O 1 1
14 13728 1 1 56 TYR OH O -2.411 -4.006 10.148 1.00 . A A . 56 TYR OH 1 1
14 13729 1 1 57 VAL C C -4.023 0.842 5.412 1.00 . A A . 57 VAL C 1 1
14 13730 1 1 57 VAL CA C -4.922 0.055 4.454 1.00 . A A . 57 VAL CA 1 1
14 13731 1 1 57 VAL CB C -6.286 0.732 4.317 1.00 . A A . 57 VAL CB 1 1
14 13732 1 1 57 VAL CG1 C -6.968 0.794 5.685 1.00 . A A . 57 VAL CG1 1 1
14 13733 1 1 57 VAL CG2 C -6.097 2.150 3.778 1.00 . A A . 57 VAL CG2 1 1
14 13734 1 1 57 VAL H H -5.078 -1.473 5.967 1.00 . A A . 57 VAL H 1 1
14 13735 1 1 57 VAL HA H -4.456 -0.032 3.486 1.00 . A A . 57 VAL HA 1 1
14 13736 1 1 57 VAL HB H -6.902 0.164 3.634 1.00 . A A . 57 VAL HB 1 1
14 13737 1 1 57 VAL HG11 H -6.516 0.070 6.347 1.00 . A A . 57 VAL HG11 1 1
14 13738 1 1 57 VAL HG12 H -8.020 0.571 5.573 1.00 . A A . 57 VAL HG12 1 1
14 13739 1 1 57 VAL HG13 H -6.853 1.783 6.101 1.00 . A A . 57 VAL HG13 1 1
14 13740 1 1 57 VAL HG21 H -5.140 2.223 3.283 1.00 . A A . 57 VAL HG21 1 1
14 13741 1 1 57 VAL HG22 H -6.134 2.855 4.596 1.00 . A A . 57 VAL HG22 1 1
14 13742 1 1 57 VAL HG23 H -6.884 2.376 3.073 1.00 . A A . 57 VAL HG23 1 1
14 13743 1 1 57 VAL N N -5.216 -1.297 5.013 1.00 . A A . 57 VAL N 1 1
14 13744 1 1 57 VAL O O -4.437 1.239 6.484 1.00 . A A . 57 VAL O 1 1
14 13745 1 1 58 LEU C C -1.367 3.091 5.209 1.00 . A A . 58 LEU C 1 1
14 13746 1 1 58 LEU CA C -1.868 1.832 5.922 1.00 . A A . 58 LEU CA 1 1
14 13747 1 1 58 LEU CB C -0.708 0.872 6.195 1.00 . A A . 58 LEU CB 1 1
14 13748 1 1 58 LEU CD1 C -0.058 -0.388 8.251 1.00 . A A . 58 LEU CD1 1 1
14 13749 1 1 58 LEU CD2 C 1.049 1.786 7.717 1.00 . A A . 58 LEU CD2 1 1
14 13750 1 1 58 LEU CG C -0.266 1.004 7.653 1.00 . A A . 58 LEU CG 1 1
14 13751 1 1 58 LEU H H -2.481 0.741 4.165 1.00 . A A . 58 LEU H 1 1
14 13752 1 1 58 LEU HA H -2.358 2.090 6.847 1.00 . A A . 58 LEU HA 1 1
14 13753 1 1 58 LEU HB2 H -1.029 -0.141 6.005 1.00 . A A . 58 LEU HB2 1 1
14 13754 1 1 58 LEU HB3 H 0.119 1.116 5.546 1.00 . A A . 58 LEU HB3 1 1
14 13755 1 1 58 LEU HD11 H 0.792 -0.372 8.915 1.00 . A A . 58 LEU HD11 1 1
14 13756 1 1 58 LEU HD12 H 0.119 -1.098 7.456 1.00 . A A . 58 LEU HD12 1 1
14 13757 1 1 58 LEU HD13 H -0.941 -0.678 8.802 1.00 . A A . 58 LEU HD13 1 1
14 13758 1 1 58 LEU HD21 H 1.101 2.326 8.650 1.00 . A A . 58 LEU HD21 1 1
14 13759 1 1 58 LEU HD22 H 1.093 2.484 6.894 1.00 . A A . 58 LEU HD22 1 1
14 13760 1 1 58 LEU HD23 H 1.880 1.099 7.652 1.00 . A A . 58 LEU HD23 1 1
14 13761 1 1 58 LEU HG H -1.026 1.527 8.214 1.00 . A A . 58 LEU HG 1 1
14 13762 1 1 58 LEU N N -2.795 1.071 5.033 1.00 . A A . 58 LEU N 1 1
14 13763 1 1 58 LEU O O -1.103 3.081 4.024 1.00 . A A . 58 LEU O 1 1
14 13764 1 1 59 CYS C C 0.643 5.796 5.802 1.00 . A A . 59 CYS C 1 1
14 13765 1 1 59 CYS CA C -0.749 5.434 5.277 1.00 . A A . 59 CYS CA 1 1
14 13766 1 1 59 CYS CB C -1.762 6.506 5.678 1.00 . A A . 59 CYS CB 1 1
14 13767 1 1 59 CYS H H -1.452 4.168 6.877 1.00 . A A . 59 CYS H 1 1
14 13768 1 1 59 CYS HA H -0.732 5.325 4.205 1.00 . A A . 59 CYS HA 1 1
14 13769 1 1 59 CYS HB2 H -1.639 6.746 6.724 1.00 . A A . 59 CYS HB2 1 1
14 13770 1 1 59 CYS HB3 H -1.599 7.394 5.084 1.00 . A A . 59 CYS HB3 1 1
14 13771 1 1 59 CYS N N -1.235 4.178 5.921 1.00 . A A . 59 CYS N 1 1
14 13772 1 1 59 CYS O O 0.958 5.581 6.956 1.00 . A A . 59 CYS O 1 1
14 13773 1 1 59 CYS SG S -3.442 5.894 5.396 1.00 . A A . 59 CYS SG 1 1
14 13774 1 1 60 CYS C C 3.444 7.775 4.476 1.00 . A A . 60 CYS C 1 1
14 13775 1 1 60 CYS CA C 2.846 6.728 5.418 1.00 . A A . 60 CYS CA 1 1
14 13776 1 1 60 CYS CB C 3.667 5.441 5.353 1.00 . A A . 60 CYS CB 1 1
14 13777 1 1 60 CYS H H 1.204 6.516 4.037 1.00 . A A . 60 CYS H 1 1
14 13778 1 1 60 CYS HA H 2.821 7.100 6.430 1.00 . A A . 60 CYS HA 1 1
14 13779 1 1 60 CYS HB2 H 3.092 4.669 4.866 1.00 . A A . 60 CYS HB2 1 1
14 13780 1 1 60 CYS HB3 H 4.568 5.625 4.792 1.00 . A A . 60 CYS HB3 1 1
14 13781 1 1 60 CYS N N 1.478 6.348 4.964 1.00 . A A . 60 CYS N 1 1
14 13782 1 1 60 CYS O O 2.740 8.462 3.762 1.00 . A A . 60 CYS O 1 1
14 13783 1 1 60 CYS SG S 4.101 4.906 7.027 1.00 . A A . 60 CYS SG 1 1
14 13784 1 1 61 THR C C 6.763 8.359 3.126 1.00 . A A . 61 THR C 1 1
14 13785 1 1 61 THR CA C 5.395 8.880 3.572 1.00 . A A . 61 THR CA 1 1
14 13786 1 1 61 THR CB C 5.546 10.146 4.416 1.00 . A A . 61 THR CB 1 1
14 13787 1 1 61 THR CG2 C 6.533 9.889 5.556 1.00 . A A . 61 THR CG2 1 1
14 13788 1 1 61 THR H H 5.289 7.327 5.038 1.00 . A A . 61 THR H 1 1
14 13789 1 1 61 THR HA H 4.772 9.076 2.722 1.00 . A A . 61 THR HA 1 1
14 13790 1 1 61 THR HB H 4.589 10.419 4.831 1.00 . A A . 61 THR HB 1 1
14 13791 1 1 61 THR HG1 H 6.987 11.216 3.665 1.00 . A A . 61 THR HG1 1 1
14 13792 1 1 61 THR HG21 H 6.654 8.824 5.695 1.00 . A A . 61 THR HG21 1 1
14 13793 1 1 61 THR HG22 H 6.155 10.330 6.466 1.00 . A A . 61 THR HG22 1 1
14 13794 1 1 61 THR HG23 H 7.488 10.330 5.311 1.00 . A A . 61 THR HG23 1 1
14 13795 1 1 61 THR N N 4.743 7.892 4.464 1.00 . A A . 61 THR N 1 1
14 13796 1 1 61 THR O O 7.229 7.337 3.588 1.00 . A A . 61 THR O 1 1
14 13797 1 1 61 THR OG1 O 6.029 11.203 3.599 1.00 . A A . 61 THR OG1 1 1
14 13798 1 1 62 THR C C 8.744 7.090 1.489 1.00 . A A . 62 THR C 1 1
14 13799 1 1 62 THR CA C 8.746 8.601 1.755 1.00 . A A . 62 THR CA 1 1
14 13800 1 1 62 THR CB C 9.707 8.950 2.891 1.00 . A A . 62 THR CB 1 1
14 13801 1 1 62 THR CG2 C 9.974 10.456 2.890 1.00 . A A . 62 THR CG2 1 1
14 13802 1 1 62 THR H H 7.013 9.874 1.871 1.00 . A A . 62 THR H 1 1
14 13803 1 1 62 THR HA H 9.026 9.137 0.862 1.00 . A A . 62 THR HA 1 1
14 13804 1 1 62 THR HB H 10.638 8.424 2.749 1.00 . A A . 62 THR HB 1 1
14 13805 1 1 62 THR HG1 H 9.427 9.190 4.801 1.00 . A A . 62 THR HG1 1 1
14 13806 1 1 62 THR HG21 H 11.032 10.633 3.023 1.00 . A A . 62 THR HG21 1 1
14 13807 1 1 62 THR HG22 H 9.427 10.920 3.697 1.00 . A A . 62 THR HG22 1 1
14 13808 1 1 62 THR HG23 H 9.655 10.878 1.949 1.00 . A A . 62 THR HG23 1 1
14 13809 1 1 62 THR N N 7.407 9.053 2.231 1.00 . A A . 62 THR N 1 1
14 13810 1 1 62 THR O O 7.705 6.468 1.387 1.00 . A A . 62 THR O 1 1
14 13811 1 1 62 THR OG1 O 9.127 8.571 4.131 1.00 . A A . 62 THR OG1 1 1
14 13812 1 1 63 ASP C C 9.130 4.233 2.067 1.00 . A A . 63 ASP C 1 1
14 13813 1 1 63 ASP CA C 9.987 5.035 1.082 1.00 . A A . 63 ASP CA 1 1
14 13814 1 1 63 ASP CB C 11.464 4.683 1.257 1.00 . A A . 63 ASP CB 1 1
14 13815 1 1 63 ASP CG C 11.739 3.309 0.648 1.00 . A A . 63 ASP CG 1 1
14 13816 1 1 63 ASP H H 10.727 7.029 1.435 1.00 . A A . 63 ASP H 1 1
14 13817 1 1 63 ASP HA H 9.682 4.828 0.069 1.00 . A A . 63 ASP HA 1 1
14 13818 1 1 63 ASP HB2 H 12.073 5.428 0.761 1.00 . A A . 63 ASP HB2 1 1
14 13819 1 1 63 ASP HB3 H 11.707 4.663 2.308 1.00 . A A . 63 ASP HB3 1 1
14 13820 1 1 63 ASP N N 9.905 6.502 1.361 1.00 . A A . 63 ASP N 1 1
14 13821 1 1 63 ASP O O 9.473 4.084 3.221 1.00 . A A . 63 ASP O 1 1
14 13822 1 1 63 ASP OD1 O 11.011 2.384 0.969 1.00 . A A . 63 ASP OD1 1 1
14 13823 1 1 63 ASP OD2 O 12.675 3.203 -0.129 1.00 . A A . 63 ASP OD2 1 1
14 13824 1 1 64 ASP C C 6.707 3.684 3.745 1.00 . A A . 64 ASP C 1 1
14 13825 1 1 64 ASP CA C 7.133 2.891 2.498 1.00 . A A . 64 ASP CA 1 1
14 13826 1 1 64 ASP CB C 7.977 1.681 2.900 1.00 . A A . 64 ASP CB 1 1
14 13827 1 1 64 ASP CG C 7.660 0.508 1.972 1.00 . A A . 64 ASP CG 1 1
14 13828 1 1 64 ASP H H 7.781 3.832 0.656 1.00 . A A . 64 ASP H 1 1
14 13829 1 1 64 ASP HA H 6.264 2.560 1.954 1.00 . A A . 64 ASP HA 1 1
14 13830 1 1 64 ASP HB2 H 9.026 1.931 2.819 1.00 . A A . 64 ASP HB2 1 1
14 13831 1 1 64 ASP HB3 H 7.750 1.404 3.918 1.00 . A A . 64 ASP HB3 1 1
14 13832 1 1 64 ASP N N 8.025 3.704 1.606 1.00 . A A . 64 ASP N 1 1
14 13833 1 1 64 ASP O O 5.578 4.110 3.850 1.00 . A A . 64 ASP O 1 1
14 13834 1 1 64 ASP OD1 O 6.723 0.626 1.198 1.00 . A A . 64 ASP OD1 1 1
14 13835 1 1 64 ASP OD2 O 8.357 -0.491 2.049 1.00 . A A . 64 ASP OD2 1 1
14 13836 1 1 65 CYS C C 8.445 5.468 6.380 1.00 . A A . 65 CYS C 1 1
14 13837 1 1 65 CYS CA C 7.230 4.664 5.907 1.00 . A A . 65 CYS CA 1 1
14 13838 1 1 65 CYS CB C 6.841 3.613 6.947 1.00 . A A . 65 CYS CB 1 1
14 13839 1 1 65 CYS H H 8.506 3.542 4.592 1.00 . A A . 65 CYS H 1 1
14 13840 1 1 65 CYS HA H 6.396 5.318 5.707 1.00 . A A . 65 CYS HA 1 1
14 13841 1 1 65 CYS HB2 H 7.453 2.733 6.815 1.00 . A A . 65 CYS HB2 1 1
14 13842 1 1 65 CYS HB3 H 6.997 4.013 7.938 1.00 . A A . 65 CYS HB3 1 1
14 13843 1 1 65 CYS N N 7.597 3.892 4.685 1.00 . A A . 65 CYS N 1 1
14 13844 1 1 65 CYS O O 8.538 5.857 7.527 1.00 . A A . 65 CYS O 1 1
14 13845 1 1 65 CYS SG S 5.097 3.170 6.743 1.00 . A A . 65 CYS SG 1 1
14 13846 1 1 66 ASN C C 10.235 7.633 6.816 1.00 . A A . 66 ASN C 1 1
14 13847 1 1 66 ASN CA C 10.597 6.484 5.871 1.00 . A A . 66 ASN CA 1 1
14 13848 1 1 66 ASN CB C 11.134 7.027 4.545 1.00 . A A . 66 ASN CB 1 1
14 13849 1 1 66 ASN CG C 12.455 6.338 4.199 1.00 . A A . 66 ASN CG 1 1
14 13850 1 1 66 ASN H H 9.273 5.380 4.579 1.00 . A A . 66 ASN H 1 1
14 13851 1 1 66 ASN HA H 11.329 5.836 6.326 1.00 . A A . 66 ASN HA 1 1
14 13852 1 1 66 ASN HB2 H 10.413 6.835 3.763 1.00 . A A . 66 ASN HB2 1 1
14 13853 1 1 66 ASN HB3 H 11.295 8.091 4.629 1.00 . A A . 66 ASN HB3 1 1
14 13854 1 1 66 ASN HD21 H 12.378 6.849 2.281 1.00 . A A . 66 ASN HD21 1 1
14 13855 1 1 66 ASN HD22 H 13.738 5.941 2.736 1.00 . A A . 66 ASN HD22 1 1
14 13856 1 1 66 ASN N N 9.376 5.711 5.496 1.00 . A A . 66 ASN N 1 1
14 13857 1 1 66 ASN ND2 N 12.894 6.380 2.970 1.00 . A A . 66 ASN ND2 1 1
14 13858 1 1 66 ASN O O 10.296 7.428 8.017 1.00 . A A . 66 ASN O 1 1
14 13859 1 1 66 ASN OXT O 9.907 8.700 6.322 1.00 . A A . 66 ASN OXT 1 1
14 13860 1 1 66 ASN OD1 O 13.094 5.758 5.055 1.00 . A A . 66 ASN OD1 1 1
15 13861 1 1 1 MET C C 10.445 10.687 -2.800 1.00 . A A . 1 MET C 1 1
15 13862 1 1 1 MET CA C 10.972 11.754 -1.835 1.00 . A A . 1 MET CA 1 1
15 13863 1 1 1 MET CB C 10.329 13.110 -2.130 1.00 . A A . 1 MET CB 1 1
15 13864 1 1 1 MET CE C 8.822 12.807 1.234 1.00 . A A . 1 MET CE 1 1
15 13865 1 1 1 MET CG C 8.961 13.185 -1.450 1.00 . A A . 1 MET CG 1 1
15 13866 1 1 1 MET H1 H 12.889 12.166 -1.134 1.00 . A A . 1 MET H1 1 1
15 13867 1 1 1 MET H2 H 12.577 12.768 -2.691 1.00 . A A . 1 MET H2 1 1
15 13868 1 1 1 MET H3 H 12.852 11.107 -2.458 1.00 . A A . 1 MET H3 1 1
15 13869 1 1 1 MET HA H 10.775 11.468 -0.814 1.00 . A A . 1 MET HA 1 1
15 13870 1 1 1 MET HB2 H 10.964 13.898 -1.753 1.00 . A A . 1 MET HB2 1 1
15 13871 1 1 1 MET HB3 H 10.205 13.224 -3.196 1.00 . A A . 1 MET HB3 1 1
15 13872 1 1 1 MET HE1 H 9.555 12.031 1.061 1.00 . A A . 1 MET HE1 1 1
15 13873 1 1 1 MET HE2 H 7.834 12.401 1.091 1.00 . A A . 1 MET HE2 1 1
15 13874 1 1 1 MET HE3 H 8.913 13.179 2.245 1.00 . A A . 1 MET HE3 1 1
15 13875 1 1 1 MET HG2 H 8.252 13.654 -2.117 1.00 . A A . 1 MET HG2 1 1
15 13876 1 1 1 MET HG3 H 8.624 12.188 -1.207 1.00 . A A . 1 MET HG3 1 1
15 13877 1 1 1 MET N N 12.433 11.965 -2.045 1.00 . A A . 1 MET N 1 1
15 13878 1 1 1 MET O O 9.757 10.986 -3.755 1.00 . A A . 1 MET O 1 1
15 13879 1 1 1 MET SD S 9.096 14.162 0.067 1.00 . A A . 1 MET SD 1 1
15 13880 1 1 2 LYS C C 9.621 7.253 -2.636 1.00 . A A . 2 LYS C 1 1
15 13881 1 1 2 LYS CA C 10.282 8.361 -3.459 1.00 . A A . 2 LYS CA 1 1
15 13882 1 1 2 LYS CB C 11.536 7.831 -4.155 1.00 . A A . 2 LYS CB 1 1
15 13883 1 1 2 LYS CD C 13.796 8.611 -4.879 1.00 . A A . 2 LYS CD 1 1
15 13884 1 1 2 LYS CE C 14.529 9.646 -5.735 1.00 . A A . 2 LYS CE 1 1
15 13885 1 1 2 LYS CG C 12.318 8.996 -4.766 1.00 . A A . 2 LYS CG 1 1
15 13886 1 1 2 LYS H H 11.320 9.225 -1.780 1.00 . A A . 2 LYS H 1 1
15 13887 1 1 2 LYS HA H 9.591 8.754 -4.189 1.00 . A A . 2 LYS HA 1 1
15 13888 1 1 2 LYS HB2 H 12.156 7.318 -3.435 1.00 . A A . 2 LYS HB2 1 1
15 13889 1 1 2 LYS HB3 H 11.250 7.144 -4.938 1.00 . A A . 2 LYS HB3 1 1
15 13890 1 1 2 LYS HD2 H 14.236 8.580 -3.893 1.00 . A A . 2 LYS HD2 1 1
15 13891 1 1 2 LYS HD3 H 13.880 7.639 -5.341 1.00 . A A . 2 LYS HD3 1 1
15 13892 1 1 2 LYS HE2 H 14.425 9.405 -6.784 1.00 . A A . 2 LYS HE2 1 1
15 13893 1 1 2 LYS HE3 H 14.152 10.636 -5.535 1.00 . A A . 2 LYS HE3 1 1
15 13894 1 1 2 LYS HG2 H 11.927 9.217 -5.748 1.00 . A A . 2 LYS HG2 1 1
15 13895 1 1 2 LYS HG3 H 12.224 9.866 -4.135 1.00 . A A . 2 LYS HG3 1 1
15 13896 1 1 2 LYS HZ1 H 16.006 9.207 -4.335 1.00 . A A . 2 LYS HZ1 1 1
15 13897 1 1 2 LYS HZ2 H 16.401 10.485 -5.383 1.00 . A A . 2 LYS HZ2 1 1
15 13898 1 1 2 LYS HZ3 H 16.455 8.880 -5.938 1.00 . A A . 2 LYS HZ3 1 1
15 13899 1 1 2 LYS N N 10.765 9.446 -2.557 1.00 . A A . 2 LYS N 1 1
15 13900 1 1 2 LYS NZ N 15.955 9.547 -5.316 1.00 . A A . 2 LYS NZ 1 1
15 13901 1 1 2 LYS O O 9.757 7.199 -1.433 1.00 . A A . 2 LYS O 1 1
15 13902 1 1 3 CYS C C 8.336 3.955 -3.317 1.00 . A A . 3 CYS C 1 1
15 13903 1 1 3 CYS CA C 8.247 5.261 -2.522 1.00 . A A . 3 CYS CA 1 1
15 13904 1 1 3 CYS CB C 6.789 5.703 -2.373 1.00 . A A . 3 CYS CB 1 1
15 13905 1 1 3 CYS H H 8.812 6.423 -4.249 1.00 . A A . 3 CYS H 1 1
15 13906 1 1 3 CYS HA H 8.699 5.145 -1.548 1.00 . A A . 3 CYS HA 1 1
15 13907 1 1 3 CYS HB2 H 6.734 6.779 -2.420 1.00 . A A . 3 CYS HB2 1 1
15 13908 1 1 3 CYS HB3 H 6.202 5.277 -3.173 1.00 . A A . 3 CYS HB3 1 1
15 13909 1 1 3 CYS N N 8.909 6.365 -3.276 1.00 . A A . 3 CYS N 1 1
15 13910 1 1 3 CYS O O 8.020 3.907 -4.489 1.00 . A A . 3 CYS O 1 1
15 13911 1 1 3 CYS SG S 6.141 5.134 -0.780 1.00 . A A . 3 CYS SG 1 1
15 13912 1 1 4 LYS C C 7.550 0.832 -3.340 1.00 . A A . 4 LYS C 1 1
15 13913 1 1 4 LYS CA C 8.877 1.594 -3.412 1.00 . A A . 4 LYS CA 1 1
15 13914 1 1 4 LYS CB C 9.976 0.825 -2.678 1.00 . A A . 4 LYS CB 1 1
15 13915 1 1 4 LYS CD C 11.900 -0.617 -3.359 1.00 . A A . 4 LYS CD 1 1
15 13916 1 1 4 LYS CE C 12.189 -2.120 -3.348 1.00 . A A . 4 LYS CE 1 1
15 13917 1 1 4 LYS CG C 10.395 -0.388 -3.511 1.00 . A A . 4 LYS CG 1 1
15 13918 1 1 4 LYS H H 9.017 2.953 -1.744 1.00 . A A . 4 LYS H 1 1
15 13919 1 1 4 LYS HA H 9.163 1.756 -4.439 1.00 . A A . 4 LYS HA 1 1
15 13920 1 1 4 LYS HB2 H 10.827 1.472 -2.528 1.00 . A A . 4 LYS HB2 1 1
15 13921 1 1 4 LYS HB3 H 9.605 0.490 -1.721 1.00 . A A . 4 LYS HB3 1 1
15 13922 1 1 4 LYS HD2 H 12.420 -0.156 -4.187 1.00 . A A . 4 LYS HD2 1 1
15 13923 1 1 4 LYS HD3 H 12.239 -0.180 -2.433 1.00 . A A . 4 LYS HD3 1 1
15 13924 1 1 4 LYS HE2 H 11.538 -2.620 -2.644 1.00 . A A . 4 LYS HE2 1 1
15 13925 1 1 4 LYS HE3 H 12.068 -2.535 -4.336 1.00 . A A . 4 LYS HE3 1 1
15 13926 1 1 4 LYS HG2 H 9.861 -1.262 -3.167 1.00 . A A . 4 LYS HG2 1 1
15 13927 1 1 4 LYS HG3 H 10.163 -0.210 -4.549 1.00 . A A . 4 LYS HG3 1 1
15 13928 1 1 4 LYS HZ1 H 13.979 -3.170 -3.178 1.00 . A A . 4 LYS HZ1 1 1
15 13929 1 1 4 LYS HZ2 H 13.669 -2.113 -1.884 1.00 . A A . 4 LYS HZ2 1 1
15 13930 1 1 4 LYS HZ3 H 14.175 -1.498 -3.385 1.00 . A A . 4 LYS HZ3 1 1
15 13931 1 1 4 LYS N N 8.766 2.894 -2.690 1.00 . A A . 4 LYS N 1 1
15 13932 1 1 4 LYS NZ N 13.610 -2.233 -2.916 1.00 . A A . 4 LYS NZ 1 1
15 13933 1 1 4 LYS O O 6.966 0.682 -2.285 1.00 . A A . 4 LYS O 1 1
15 13934 1 1 5 ILE C C 5.979 -1.789 -5.071 1.00 . A A . 5 ILE C 1 1
15 13935 1 1 5 ILE CA C 5.784 -0.404 -4.447 1.00 . A A . 5 ILE CA 1 1
15 13936 1 1 5 ILE CB C 4.828 0.437 -5.291 1.00 . A A . 5 ILE CB 1 1
15 13937 1 1 5 ILE CD1 C 4.807 2.936 -5.297 1.00 . A A . 5 ILE CD1 1 1
15 13938 1 1 5 ILE CG1 C 4.419 1.686 -4.506 1.00 . A A . 5 ILE CG1 1 1
15 13939 1 1 5 ILE CG2 C 3.580 -0.385 -5.622 1.00 . A A . 5 ILE CG2 1 1
15 13940 1 1 5 ILE H H 7.559 0.480 -5.294 1.00 . A A . 5 ILE H 1 1
15 13941 1 1 5 ILE HA H 5.406 -0.494 -3.441 1.00 . A A . 5 ILE HA 1 1
15 13942 1 1 5 ILE HB H 5.319 0.730 -6.208 1.00 . A A . 5 ILE HB 1 1
15 13943 1 1 5 ILE HD11 H 3.914 3.443 -5.630 1.00 . A A . 5 ILE HD11 1 1
15 13944 1 1 5 ILE HD12 H 5.399 2.650 -6.154 1.00 . A A . 5 ILE HD12 1 1
15 13945 1 1 5 ILE HD13 H 5.382 3.597 -4.667 1.00 . A A . 5 ILE HD13 1 1
15 13946 1 1 5 ILE HG12 H 3.350 1.676 -4.346 1.00 . A A . 5 ILE HG12 1 1
15 13947 1 1 5 ILE HG13 H 4.926 1.695 -3.553 1.00 . A A . 5 ILE HG13 1 1
15 13948 1 1 5 ILE HG21 H 3.840 -1.169 -6.317 1.00 . A A . 5 ILE HG21 1 1
15 13949 1 1 5 ILE HG22 H 2.833 0.257 -6.066 1.00 . A A . 5 ILE HG22 1 1
15 13950 1 1 5 ILE HG23 H 3.187 -0.822 -4.716 1.00 . A A . 5 ILE HG23 1 1
15 13951 1 1 5 ILE N N 7.071 0.349 -4.453 1.00 . A A . 5 ILE N 1 1
15 13952 1 1 5 ILE O O 6.823 -1.983 -5.924 1.00 . A A . 5 ILE O 1 1
15 13953 1 1 6 CYS C C 4.176 -5.002 -4.770 1.00 . A A . 6 CYS C 1 1
15 13954 1 1 6 CYS CA C 5.346 -4.123 -5.219 1.00 . A A . 6 CYS CA 1 1
15 13955 1 1 6 CYS CB C 6.662 -4.651 -4.650 1.00 . A A . 6 CYS CB 1 1
15 13956 1 1 6 CYS H H 4.531 -2.574 -3.962 1.00 . A A . 6 CYS H 1 1
15 13957 1 1 6 CYS HA H 5.399 -4.083 -6.296 1.00 . A A . 6 CYS HA 1 1
15 13958 1 1 6 CYS HB2 H 6.750 -5.706 -4.865 1.00 . A A . 6 CYS HB2 1 1
15 13959 1 1 6 CYS HB3 H 7.488 -4.122 -5.101 1.00 . A A . 6 CYS HB3 1 1
15 13960 1 1 6 CYS N N 5.206 -2.751 -4.652 1.00 . A A . 6 CYS N 1 1
15 13961 1 1 6 CYS O O 3.563 -4.759 -3.750 1.00 . A A . 6 CYS O 1 1
15 13962 1 1 6 CYS SG S 6.687 -4.396 -2.858 1.00 . A A . 6 CYS SG 1 1
15 13963 1 1 7 ASN C C 3.023 -8.357 -5.535 1.00 . A A . 7 ASN C 1 1
15 13964 1 1 7 ASN CA C 2.729 -6.909 -5.133 1.00 . A A . 7 ASN CA 1 1
15 13965 1 1 7 ASN CB C 1.523 -6.370 -5.905 1.00 . A A . 7 ASN CB 1 1
15 13966 1 1 7 ASN CG C 1.772 -6.509 -7.407 1.00 . A A . 7 ASN CG 1 1
15 13967 1 1 7 ASN H H 4.367 -6.201 -6.343 1.00 . A A . 7 ASN H 1 1
15 13968 1 1 7 ASN HA H 2.546 -6.842 -4.073 1.00 . A A . 7 ASN HA 1 1
15 13969 1 1 7 ASN HB2 H 0.641 -6.931 -5.631 1.00 . A A . 7 ASN HB2 1 1
15 13970 1 1 7 ASN HB3 H 1.376 -5.329 -5.660 1.00 . A A . 7 ASN HB3 1 1
15 13971 1 1 7 ASN HD21 H 1.614 -4.560 -7.755 1.00 . A A . 7 ASN HD21 1 1
15 13972 1 1 7 ASN HD22 H 1.929 -5.518 -9.121 1.00 . A A . 7 ASN HD22 1 1
15 13973 1 1 7 ASN N N 3.861 -6.021 -5.522 1.00 . A A . 7 ASN N 1 1
15 13974 1 1 7 ASN ND2 N 1.771 -5.440 -8.156 1.00 . A A . 7 ASN ND2 1 1
15 13975 1 1 7 ASN O O 4.153 -8.804 -5.502 1.00 . A A . 7 ASN O 1 1
15 13976 1 1 7 ASN OD1 O 1.969 -7.600 -7.905 1.00 . A A . 7 ASN OD1 1 1
15 13977 1 1 8 PHE C C 2.641 -11.351 -5.099 1.00 . A A . 8 PHE C 1 1
15 13978 1 1 8 PHE CA C 2.227 -10.514 -6.311 1.00 . A A . 8 PHE CA 1 1
15 13979 1 1 8 PHE CB C 3.351 -10.474 -7.348 1.00 . A A . 8 PHE CB 1 1
15 13980 1 1 8 PHE CD1 C 1.941 -11.873 -8.899 1.00 . A A . 8 PHE CD1 1 1
15 13981 1 1 8 PHE CD2 C 4.281 -12.444 -8.616 1.00 . A A . 8 PHE CD2 1 1
15 13982 1 1 8 PHE CE1 C 1.789 -12.941 -9.793 1.00 . A A . 8 PHE CE1 1 1
15 13983 1 1 8 PHE CE2 C 4.129 -13.511 -9.509 1.00 . A A . 8 PHE CE2 1 1
15 13984 1 1 8 PHE CG C 3.188 -11.624 -8.312 1.00 . A A . 8 PHE CG 1 1
15 13985 1 1 8 PHE CZ C 2.883 -13.759 -10.097 1.00 . A A . 8 PHE CZ 1 1
15 13986 1 1 8 PHE H H 1.110 -8.712 -5.927 1.00 . A A . 8 PHE H 1 1
15 13987 1 1 8 PHE HA H 1.330 -10.916 -6.757 1.00 . A A . 8 PHE HA 1 1
15 13988 1 1 8 PHE HB2 H 3.308 -9.539 -7.889 1.00 . A A . 8 PHE HB2 1 1
15 13989 1 1 8 PHE HB3 H 4.304 -10.556 -6.847 1.00 . A A . 8 PHE HB3 1 1
15 13990 1 1 8 PHE HD1 H 1.098 -11.241 -8.664 1.00 . A A . 8 PHE HD1 1 1
15 13991 1 1 8 PHE HD2 H 5.243 -12.252 -8.163 1.00 . A A . 8 PHE HD2 1 1
15 13992 1 1 8 PHE HE1 H 0.828 -13.132 -10.246 1.00 . A A . 8 PHE HE1 1 1
15 13993 1 1 8 PHE HE2 H 4.973 -14.143 -9.745 1.00 . A A . 8 PHE HE2 1 1
15 13994 1 1 8 PHE HZ H 2.766 -14.582 -10.786 1.00 . A A . 8 PHE HZ 1 1
15 13995 1 1 8 PHE N N 2.013 -9.093 -5.910 1.00 . A A . 8 PHE N 1 1
15 13996 1 1 8 PHE O O 3.697 -11.951 -5.078 1.00 . A A . 8 PHE O 1 1
15 13997 1 1 9 ASP C C 3.192 -11.506 -1.996 1.00 . A A . 9 ASP C 1 1
15 13998 1 1 9 ASP CA C 2.129 -12.199 -2.862 1.00 . A A . 9 ASP CA 1 1
15 13999 1 1 9 ASP CB C 2.651 -13.543 -3.375 1.00 . A A . 9 ASP CB 1 1
15 14000 1 1 9 ASP CG C 2.416 -14.619 -2.312 1.00 . A A . 9 ASP CG 1 1
15 14001 1 1 9 ASP H H 0.964 -10.906 -4.137 1.00 . A A . 9 ASP H 1 1
15 14002 1 1 9 ASP HA H 1.233 -12.358 -2.285 1.00 . A A . 9 ASP HA 1 1
15 14003 1 1 9 ASP HB2 H 2.128 -13.811 -4.281 1.00 . A A . 9 ASP HB2 1 1
15 14004 1 1 9 ASP HB3 H 3.708 -13.467 -3.578 1.00 . A A . 9 ASP HB3 1 1
15 14005 1 1 9 ASP N N 1.810 -11.398 -4.089 1.00 . A A . 9 ASP N 1 1
15 14006 1 1 9 ASP O O 3.096 -11.494 -0.785 1.00 . A A . 9 ASP O 1 1
15 14007 1 1 9 ASP OD1 O 2.463 -14.285 -1.139 1.00 . A A . 9 ASP OD1 1 1
15 14008 1 1 9 ASP OD2 O 2.193 -15.758 -2.689 1.00 . A A . 9 ASP OD2 1 1
15 14009 1 1 10 THR C C 5.847 -9.070 -2.539 1.00 . A A . 10 THR C 1 1
15 14010 1 1 10 THR CA C 5.253 -10.255 -1.774 1.00 . A A . 10 THR CA 1 1
15 14011 1 1 10 THR CB C 6.318 -11.327 -1.533 1.00 . A A . 10 THR CB 1 1
15 14012 1 1 10 THR CG2 C 6.681 -11.999 -2.858 1.00 . A A . 10 THR CG2 1 1
15 14013 1 1 10 THR H H 4.279 -10.949 -3.565 1.00 . A A . 10 THR H 1 1
15 14014 1 1 10 THR HA H 4.844 -9.928 -0.833 1.00 . A A . 10 THR HA 1 1
15 14015 1 1 10 THR HB H 5.934 -12.070 -0.852 1.00 . A A . 10 THR HB 1 1
15 14016 1 1 10 THR HG1 H 7.881 -11.356 -0.375 1.00 . A A . 10 THR HG1 1 1
15 14017 1 1 10 THR HG21 H 7.756 -12.035 -2.961 1.00 . A A . 10 THR HG21 1 1
15 14018 1 1 10 THR HG22 H 6.261 -11.433 -3.677 1.00 . A A . 10 THR HG22 1 1
15 14019 1 1 10 THR HG23 H 6.285 -13.003 -2.873 1.00 . A A . 10 THR HG23 1 1
15 14020 1 1 10 THR N N 4.204 -10.932 -2.591 1.00 . A A . 10 THR N 1 1
15 14021 1 1 10 THR O O 5.244 -8.542 -3.453 1.00 . A A . 10 THR O 1 1
15 14022 1 1 10 THR OG1 O 7.476 -10.723 -0.973 1.00 . A A . 10 THR OG1 1 1
15 14023 1 1 11 CYS C C 8.701 -7.984 -3.878 1.00 . A A . 11 CYS C 1 1
15 14024 1 1 11 CYS CA C 7.660 -7.492 -2.868 1.00 . A A . 11 CYS CA 1 1
15 14025 1 1 11 CYS CB C 8.332 -6.683 -1.759 1.00 . A A . 11 CYS CB 1 1
15 14026 1 1 11 CYS H H 7.491 -9.086 -1.428 1.00 . A A . 11 CYS H 1 1
15 14027 1 1 11 CYS HA H 6.911 -6.892 -3.360 1.00 . A A . 11 CYS HA 1 1
15 14028 1 1 11 CYS HB2 H 7.715 -6.707 -0.873 1.00 . A A . 11 CYS HB2 1 1
15 14029 1 1 11 CYS HB3 H 9.298 -7.111 -1.537 1.00 . A A . 11 CYS HB3 1 1
15 14030 1 1 11 CYS N N 7.026 -8.647 -2.169 1.00 . A A . 11 CYS N 1 1
15 14031 1 1 11 CYS O O 9.887 -7.794 -3.703 1.00 . A A . 11 CYS O 1 1
15 14032 1 1 11 CYS SG S 8.542 -4.969 -2.302 1.00 . A A . 11 CYS SG 1 1
15 14033 1 1 12 ARG C C 9.248 -8.178 -7.167 1.00 . A A . 12 ARG C 1 1
15 14034 1 1 12 ARG CA C 9.233 -9.113 -5.955 1.00 . A A . 12 ARG CA 1 1
15 14035 1 1 12 ARG CB C 8.713 -10.496 -6.352 1.00 . A A . 12 ARG CB 1 1
15 14036 1 1 12 ARG CD C 10.426 -12.315 -6.390 1.00 . A A . 12 ARG CD 1 1
15 14037 1 1 12 ARG CG C 9.417 -11.566 -5.516 1.00 . A A . 12 ARG CG 1 1
15 14038 1 1 12 ARG CZ C 11.443 -14.482 -6.014 1.00 . A A . 12 ARG CZ 1 1
15 14039 1 1 12 ARG H H 7.305 -8.755 -5.061 1.00 . A A . 12 ARG H 1 1
15 14040 1 1 12 ARG HA H 10.220 -9.197 -5.531 1.00 . A A . 12 ARG HA 1 1
15 14041 1 1 12 ARG HB2 H 7.648 -10.543 -6.176 1.00 . A A . 12 ARG HB2 1 1
15 14042 1 1 12 ARG HB3 H 8.913 -10.668 -7.398 1.00 . A A . 12 ARG HB3 1 1
15 14043 1 1 12 ARG HD2 H 9.926 -12.765 -7.238 1.00 . A A . 12 ARG HD2 1 1
15 14044 1 1 12 ARG HD3 H 11.206 -11.649 -6.722 1.00 . A A . 12 ARG HD3 1 1
15 14045 1 1 12 ARG HE H 11.037 -13.222 -4.535 1.00 . A A . 12 ARG HE 1 1
15 14046 1 1 12 ARG HG2 H 9.934 -11.096 -4.691 1.00 . A A . 12 ARG HG2 1 1
15 14047 1 1 12 ARG HG3 H 8.687 -12.263 -5.134 1.00 . A A . 12 ARG HG3 1 1
15 14048 1 1 12 ARG HH11 H 9.628 -15.309 -6.184 1.00 . A A . 12 ARG HH11 1 1
15 14049 1 1 12 ARG HH12 H 10.951 -16.287 -6.725 1.00 . A A . 12 ARG HH12 1 1
15 14050 1 1 12 ARG HH21 H 13.363 -13.914 -5.964 1.00 . A A . 12 ARG HH21 1 1
15 14051 1 1 12 ARG HH22 H 13.067 -15.498 -6.600 1.00 . A A . 12 ARG HH22 1 1
15 14052 1 1 12 ARG N N 8.265 -8.613 -4.935 1.00 . A A . 12 ARG N 1 1
15 14053 1 1 12 ARG NE N 10.996 -13.366 -5.502 1.00 . A A . 12 ARG NE 1 1
15 14054 1 1 12 ARG NH1 N 10.610 -15.433 -6.333 1.00 . A A . 12 ARG NH1 1 1
15 14055 1 1 12 ARG NH2 N 12.723 -14.643 -6.208 1.00 . A A . 12 ARG NH2 1 1
15 14056 1 1 12 ARG O O 10.055 -8.319 -8.064 1.00 . A A . 12 ARG O 1 1
15 14057 1 1 13 ALA C C 9.416 -5.220 -8.206 1.00 . A A . 13 ALA C 1 1
15 14058 1 1 13 ALA CA C 8.320 -6.279 -8.353 1.00 . A A . 13 ALA CA 1 1
15 14059 1 1 13 ALA CB C 6.937 -5.631 -8.287 1.00 . A A . 13 ALA CB 1 1
15 14060 1 1 13 ALA H H 7.715 -7.127 -6.467 1.00 . A A . 13 ALA H 1 1
15 14061 1 1 13 ALA HA H 8.433 -6.813 -9.283 1.00 . A A . 13 ALA HA 1 1
15 14062 1 1 13 ALA HB1 H 6.558 -5.695 -7.278 1.00 . A A . 13 ALA HB1 1 1
15 14063 1 1 13 ALA HB2 H 6.266 -6.146 -8.958 1.00 . A A . 13 ALA HB2 1 1
15 14064 1 1 13 ALA HB3 H 7.012 -4.593 -8.578 1.00 . A A . 13 ALA HB3 1 1
15 14065 1 1 13 ALA N N 8.358 -7.223 -7.200 1.00 . A A . 13 ALA N 1 1
15 14066 1 1 13 ALA O O 10.280 -5.086 -9.049 1.00 . A A . 13 ALA O 1 1
15 14067 1 1 14 GLY C C 10.085 -2.192 -7.787 1.00 . A A . 14 GLY C 1 1
15 14068 1 1 14 GLY CA C 10.427 -3.419 -6.939 1.00 . A A . 14 GLY CA 1 1
15 14069 1 1 14 GLY H H 8.681 -4.592 -6.471 1.00 . A A . 14 GLY H 1 1
15 14070 1 1 14 GLY HA2 H 10.457 -3.140 -5.895 1.00 . A A . 14 GLY HA2 1 1
15 14071 1 1 14 GLY HA3 H 11.390 -3.803 -7.239 1.00 . A A . 14 GLY HA3 1 1
15 14072 1 1 14 GLY N N 9.387 -4.468 -7.139 1.00 . A A . 14 GLY N 1 1
15 14073 1 1 14 GLY O O 10.948 -1.570 -8.373 1.00 . A A . 14 GLY O 1 1
15 14074 1 1 15 GLU C C 8.308 0.583 -7.771 1.00 . A A . 15 GLU C 1 1
15 14075 1 1 15 GLU CA C 8.433 -0.652 -8.669 1.00 . A A . 15 GLU CA 1 1
15 14076 1 1 15 GLU CB C 7.074 -1.019 -9.269 1.00 . A A . 15 GLU CB 1 1
15 14077 1 1 15 GLU CD C 5.772 -0.567 -11.352 1.00 . A A . 15 GLU CD 1 1
15 14078 1 1 15 GLU CG C 7.149 -0.932 -10.793 1.00 . A A . 15 GLU CG 1 1
15 14079 1 1 15 GLU H H 8.148 -2.356 -7.378 1.00 . A A . 15 GLU H 1 1
15 14080 1 1 15 GLU HA H 9.148 -0.477 -9.456 1.00 . A A . 15 GLU HA 1 1
15 14081 1 1 15 GLU HB2 H 6.812 -2.025 -8.976 1.00 . A A . 15 GLU HB2 1 1
15 14082 1 1 15 GLU HB3 H 6.324 -0.332 -8.907 1.00 . A A . 15 GLU HB3 1 1
15 14083 1 1 15 GLU HG2 H 7.866 -0.176 -11.076 1.00 . A A . 15 GLU HG2 1 1
15 14084 1 1 15 GLU HG3 H 7.456 -1.886 -11.194 1.00 . A A . 15 GLU HG3 1 1
15 14085 1 1 15 GLU N N 8.829 -1.840 -7.858 1.00 . A A . 15 GLU N 1 1
15 14086 1 1 15 GLU O O 7.303 0.792 -7.122 1.00 . A A . 15 GLU O 1 1
15 14087 1 1 15 GLU OE1 O 4.803 -1.172 -10.928 1.00 . A A . 15 GLU OE1 1 1
15 14088 1 1 15 GLU OE2 O 5.712 0.312 -12.197 1.00 . A A . 15 GLU OE2 1 1
15 14089 1 1 16 LEU C C 8.974 3.859 -7.728 1.00 . A A . 16 LEU C 1 1
15 14090 1 1 16 LEU CA C 9.262 2.622 -6.871 1.00 . A A . 16 LEU CA 1 1
15 14091 1 1 16 LEU CB C 10.645 2.723 -6.228 1.00 . A A . 16 LEU CB 1 1
15 14092 1 1 16 LEU CD1 C 11.482 3.919 -4.200 1.00 . A A . 16 LEU CD1 1 1
15 14093 1 1 16 LEU CD2 C 11.646 5.002 -6.445 1.00 . A A . 16 LEU CD2 1 1
15 14094 1 1 16 LEU CG C 10.797 4.089 -5.557 1.00 . A A . 16 LEU CG 1 1
15 14095 1 1 16 LEU H H 10.126 1.216 -8.259 1.00 . A A . 16 LEU H 1 1
15 14096 1 1 16 LEU HA H 8.509 2.508 -6.108 1.00 . A A . 16 LEU HA 1 1
15 14097 1 1 16 LEU HB2 H 10.756 1.943 -5.489 1.00 . A A . 16 LEU HB2 1 1
15 14098 1 1 16 LEU HB3 H 11.405 2.612 -6.987 1.00 . A A . 16 LEU HB3 1 1
15 14099 1 1 16 LEU HD11 H 11.007 3.117 -3.655 1.00 . A A . 16 LEU HD11 1 1
15 14100 1 1 16 LEU HD12 H 11.399 4.836 -3.637 1.00 . A A . 16 LEU HD12 1 1
15 14101 1 1 16 LEU HD13 H 12.525 3.681 -4.352 1.00 . A A . 16 LEU HD13 1 1
15 14102 1 1 16 LEU HD21 H 12.612 5.152 -5.987 1.00 . A A . 16 LEU HD21 1 1
15 14103 1 1 16 LEU HD22 H 11.150 5.953 -6.561 1.00 . A A . 16 LEU HD22 1 1
15 14104 1 1 16 LEU HD23 H 11.775 4.542 -7.414 1.00 . A A . 16 LEU HD23 1 1
15 14105 1 1 16 LEU HG H 9.821 4.529 -5.414 1.00 . A A . 16 LEU HG 1 1
15 14106 1 1 16 LEU N N 9.323 1.402 -7.728 1.00 . A A . 16 LEU N 1 1
15 14107 1 1 16 LEU O O 9.283 3.897 -8.903 1.00 . A A . 16 LEU O 1 1
15 14108 1 1 17 LYS C C 8.060 7.318 -6.996 1.00 . A A . 17 LYS C 1 1
15 14109 1 1 17 LYS CA C 8.080 6.102 -7.926 1.00 . A A . 17 LYS CA 1 1
15 14110 1 1 17 LYS CB C 6.694 5.860 -8.523 1.00 . A A . 17 LYS CB 1 1
15 14111 1 1 17 LYS CD C 6.241 4.608 -10.638 1.00 . A A . 17 LYS CD 1 1
15 14112 1 1 17 LYS CE C 4.769 4.786 -11.017 1.00 . A A . 17 LYS CE 1 1
15 14113 1 1 17 LYS CG C 6.779 5.913 -10.050 1.00 . A A . 17 LYS CG 1 1
15 14114 1 1 17 LYS H H 8.146 4.818 -6.200 1.00 . A A . 17 LYS H 1 1
15 14115 1 1 17 LYS HA H 8.802 6.241 -8.714 1.00 . A A . 17 LYS HA 1 1
15 14116 1 1 17 LYS HB2 H 6.336 4.887 -8.216 1.00 . A A . 17 LYS HB2 1 1
15 14117 1 1 17 LYS HB3 H 6.013 6.621 -8.176 1.00 . A A . 17 LYS HB3 1 1
15 14118 1 1 17 LYS HD2 H 6.811 4.348 -11.518 1.00 . A A . 17 LYS HD2 1 1
15 14119 1 1 17 LYS HD3 H 6.329 3.820 -9.905 1.00 . A A . 17 LYS HD3 1 1
15 14120 1 1 17 LYS HE2 H 4.318 3.827 -11.231 1.00 . A A . 17 LYS HE2 1 1
15 14121 1 1 17 LYS HE3 H 4.234 5.287 -10.225 1.00 . A A . 17 LYS HE3 1 1
15 14122 1 1 17 LYS HG2 H 6.190 6.743 -10.413 1.00 . A A . 17 LYS HG2 1 1
15 14123 1 1 17 LYS HG3 H 7.808 6.043 -10.348 1.00 . A A . 17 LYS HG3 1 1
15 14124 1 1 17 LYS HZ1 H 3.930 5.462 -12.799 1.00 . A A . 17 LYS HZ1 1 1
15 14125 1 1 17 LYS HZ2 H 5.630 5.411 -12.807 1.00 . A A . 17 LYS HZ2 1 1
15 14126 1 1 17 LYS HZ3 H 4.817 6.641 -11.962 1.00 . A A . 17 LYS HZ3 1 1
15 14127 1 1 17 LYS N N 8.385 4.869 -7.148 1.00 . A A . 17 LYS N 1 1
15 14128 1 1 17 LYS NZ N 4.788 5.640 -12.238 1.00 . A A . 17 LYS NZ 1 1
15 14129 1 1 17 LYS O O 8.542 7.267 -5.882 1.00 . A A . 17 LYS O 1 1
15 14130 1 1 18 VAL C C 6.017 10.103 -6.418 1.00 . A A . 18 VAL C 1 1
15 14131 1 1 18 VAL CA C 7.461 9.626 -6.586 1.00 . A A . 18 VAL CA 1 1
15 14132 1 1 18 VAL CB C 8.284 10.663 -7.345 1.00 . A A . 18 VAL CB 1 1
15 14133 1 1 18 VAL CG1 C 9.764 10.284 -7.280 1.00 . A A . 18 VAL CG1 1 1
15 14134 1 1 18 VAL CG2 C 7.832 10.698 -8.806 1.00 . A A . 18 VAL CG2 1 1
15 14135 1 1 18 VAL H H 7.127 8.435 -8.346 1.00 . A A . 18 VAL H 1 1
15 14136 1 1 18 VAL HA H 7.911 9.429 -5.626 1.00 . A A . 18 VAL HA 1 1
15 14137 1 1 18 VAL HB H 8.139 11.633 -6.898 1.00 . A A . 18 VAL HB 1 1
15 14138 1 1 18 VAL HG11 H 10.340 10.976 -7.876 1.00 . A A . 18 VAL HG11 1 1
15 14139 1 1 18 VAL HG12 H 9.897 9.283 -7.662 1.00 . A A . 18 VAL HG12 1 1
15 14140 1 1 18 VAL HG13 H 10.102 10.325 -6.255 1.00 . A A . 18 VAL HG13 1 1
15 14141 1 1 18 VAL HG21 H 6.860 10.237 -8.893 1.00 . A A . 18 VAL HG21 1 1
15 14142 1 1 18 VAL HG22 H 8.542 10.159 -9.416 1.00 . A A . 18 VAL HG22 1 1
15 14143 1 1 18 VAL HG23 H 7.775 11.723 -9.141 1.00 . A A . 18 VAL HG23 1 1
15 14144 1 1 18 VAL N N 7.508 8.411 -7.444 1.00 . A A . 18 VAL N 1 1
15 14145 1 1 18 VAL O O 5.212 10.009 -7.324 1.00 . A A . 18 VAL O 1 1
15 14146 1 1 19 CYS C C 4.212 11.906 -3.742 1.00 . A A . 19 CYS C 1 1
15 14147 1 1 19 CYS CA C 4.288 11.097 -5.040 1.00 . A A . 19 CYS CA 1 1
15 14148 1 1 19 CYS CB C 3.442 9.828 -4.933 1.00 . A A . 19 CYS CB 1 1
15 14149 1 1 19 CYS H H 6.346 10.681 -4.547 1.00 . A A . 19 CYS H 1 1
15 14150 1 1 19 CYS HA H 3.957 11.691 -5.876 1.00 . A A . 19 CYS HA 1 1
15 14151 1 1 19 CYS HB2 H 2.400 10.097 -4.846 1.00 . A A . 19 CYS HB2 1 1
15 14152 1 1 19 CYS HB3 H 3.585 9.225 -5.817 1.00 . A A . 19 CYS HB3 1 1
15 14153 1 1 19 CYS N N 5.682 10.614 -5.264 1.00 . A A . 19 CYS N 1 1
15 14154 1 1 19 CYS O O 3.488 12.877 -3.648 1.00 . A A . 19 CYS O 1 1
15 14155 1 1 19 CYS SG S 3.945 8.887 -3.472 1.00 . A A . 19 CYS SG 1 1
15 14156 1 1 20 ALA C C 5.592 13.631 -1.620 1.00 . A A . 20 ALA C 1 1
15 14157 1 1 20 ALA CA C 4.923 12.264 -1.454 1.00 . A A . 20 ALA CA 1 1
15 14158 1 1 20 ALA CB C 5.711 11.395 -0.472 1.00 . A A . 20 ALA CB 1 1
15 14159 1 1 20 ALA H H 5.532 10.730 -2.839 1.00 . A A . 20 ALA H 1 1
15 14160 1 1 20 ALA HA H 3.907 12.379 -1.109 1.00 . A A . 20 ALA HA 1 1
15 14161 1 1 20 ALA HB1 H 5.258 10.416 -0.413 1.00 . A A . 20 ALA HB1 1 1
15 14162 1 1 20 ALA HB2 H 5.701 11.856 0.504 1.00 . A A . 20 ALA HB2 1 1
15 14163 1 1 20 ALA HB3 H 6.731 11.300 -0.815 1.00 . A A . 20 ALA HB3 1 1
15 14164 1 1 20 ALA N N 4.954 11.516 -2.743 1.00 . A A . 20 ALA N 1 1
15 14165 1 1 20 ALA O O 6.538 13.958 -0.933 1.00 . A A . 20 ALA O 1 1
15 14166 1 1 21 SER C C 4.996 16.823 -1.880 1.00 . A A . 21 SER C 1 1
15 14167 1 1 21 SER CA C 5.713 15.777 -2.740 1.00 . A A . 21 SER CA 1 1
15 14168 1 1 21 SER CB C 5.511 16.074 -4.225 1.00 . A A . 21 SER CB 1 1
15 14169 1 1 21 SER H H 4.342 14.149 -3.073 1.00 . A A . 21 SER H 1 1
15 14170 1 1 21 SER HA H 6.766 15.758 -2.509 1.00 . A A . 21 SER HA 1 1
15 14171 1 1 21 SER HB2 H 6.181 15.466 -4.811 1.00 . A A . 21 SER HB2 1 1
15 14172 1 1 21 SER HB3 H 4.490 15.847 -4.501 1.00 . A A . 21 SER HB3 1 1
15 14173 1 1 21 SER HG H 5.149 17.767 -5.115 1.00 . A A . 21 SER HG 1 1
15 14174 1 1 21 SER N N 5.106 14.432 -2.529 1.00 . A A . 21 SER N 1 1
15 14175 1 1 21 SER O O 5.543 17.859 -1.560 1.00 . A A . 21 SER O 1 1
15 14176 1 1 21 SER OG O 5.788 17.447 -4.473 1.00 . A A . 21 SER OG 1 1
15 14177 1 1 22 GLY C C 2.276 16.793 0.442 1.00 . A A . 22 GLY C 1 1
15 14178 1 1 22 GLY CA C 3.024 17.536 -0.667 1.00 . A A . 22 GLY CA 1 1
15 14179 1 1 22 GLY H H 3.350 15.717 -1.774 1.00 . A A . 22 GLY H 1 1
15 14180 1 1 22 GLY HA2 H 3.719 18.239 -0.227 1.00 . A A . 22 GLY HA2 1 1
15 14181 1 1 22 GLY HA3 H 2.314 18.069 -1.281 1.00 . A A . 22 GLY HA3 1 1
15 14182 1 1 22 GLY N N 3.774 16.559 -1.505 1.00 . A A . 22 GLY N 1 1
15 14183 1 1 22 GLY O O 2.740 16.698 1.561 1.00 . A A . 22 GLY O 1 1
15 14184 1 1 23 GLU C C -0.144 14.189 0.620 1.00 . A A . 23 GLU C 1 1
15 14185 1 1 23 GLU CA C 0.346 15.527 1.179 1.00 . A A . 23 GLU CA 1 1
15 14186 1 1 23 GLU CB C -0.838 16.436 1.509 1.00 . A A . 23 GLU CB 1 1
15 14187 1 1 23 GLU CD C -1.757 18.167 -0.040 1.00 . A A . 23 GLU CD 1 1
15 14188 1 1 23 GLU CG C -1.671 16.667 0.247 1.00 . A A . 23 GLU CG 1 1
15 14189 1 1 23 GLU H H 0.765 16.352 -0.768 1.00 . A A . 23 GLU H 1 1
15 14190 1 1 23 GLU HA H 0.947 15.371 2.060 1.00 . A A . 23 GLU HA 1 1
15 14191 1 1 23 GLU HB2 H -1.451 15.967 2.266 1.00 . A A . 23 GLU HB2 1 1
15 14192 1 1 23 GLU HB3 H -0.474 17.383 1.877 1.00 . A A . 23 GLU HB3 1 1
15 14193 1 1 23 GLU HG2 H -1.205 16.166 -0.589 1.00 . A A . 23 GLU HG2 1 1
15 14194 1 1 23 GLU HG3 H -2.665 16.274 0.395 1.00 . A A . 23 GLU HG3 1 1
15 14195 1 1 23 GLU N N 1.122 16.265 0.141 1.00 . A A . 23 GLU N 1 1
15 14196 1 1 23 GLU O O -1.306 14.024 0.305 1.00 . A A . 23 GLU O 1 1
15 14197 1 1 23 GLU OE1 O -0.801 18.703 -0.576 1.00 . A A . 23 GLU OE1 1 1
15 14198 1 1 23 GLU OE2 O -2.776 18.755 0.282 1.00 . A A . 23 GLU OE2 1 1
15 14199 1 1 24 LYS C C 1.163 10.793 0.579 1.00 . A A . 24 LYS C 1 1
15 14200 1 1 24 LYS CA C 0.319 11.906 -0.046 1.00 . A A . 24 LYS CA 1 1
15 14201 1 1 24 LYS CB C 0.575 11.993 -1.551 1.00 . A A . 24 LYS CB 1 1
15 14202 1 1 24 LYS CD C -0.109 13.118 -3.676 1.00 . A A . 24 LYS CD 1 1
15 14203 1 1 24 LYS CE C 0.330 14.532 -4.067 1.00 . A A . 24 LYS CE 1 1
15 14204 1 1 24 LYS CG C -0.340 13.054 -2.165 1.00 . A A . 24 LYS CG 1 1
15 14205 1 1 24 LYS H H 1.668 13.386 0.751 1.00 . A A . 24 LYS H 1 1
15 14206 1 1 24 LYS HA H -0.729 11.735 0.140 1.00 . A A . 24 LYS HA 1 1
15 14207 1 1 24 LYS HB2 H 1.607 12.262 -1.726 1.00 . A A . 24 LYS HB2 1 1
15 14208 1 1 24 LYS HB3 H 0.370 11.036 -2.007 1.00 . A A . 24 LYS HB3 1 1
15 14209 1 1 24 LYS HD2 H 0.661 12.412 -3.952 1.00 . A A . 24 LYS HD2 1 1
15 14210 1 1 24 LYS HD3 H -1.024 12.873 -4.192 1.00 . A A . 24 LYS HD3 1 1
15 14211 1 1 24 LYS HE2 H -0.452 15.242 -3.841 1.00 . A A . 24 LYS HE2 1 1
15 14212 1 1 24 LYS HE3 H 1.242 14.798 -3.555 1.00 . A A . 24 LYS HE3 1 1
15 14213 1 1 24 LYS HG2 H -1.371 12.797 -1.969 1.00 . A A . 24 LYS HG2 1 1
15 14214 1 1 24 LYS HG3 H -0.120 14.017 -1.728 1.00 . A A . 24 LYS HG3 1 1
15 14215 1 1 24 LYS HZ1 H -0.302 14.728 -6.040 1.00 . A A . 24 LYS HZ1 1 1
15 14216 1 1 24 LYS HZ2 H 0.847 13.500 -5.800 1.00 . A A . 24 LYS HZ2 1 1
15 14217 1 1 24 LYS HZ3 H 1.328 15.129 -5.793 1.00 . A A . 24 LYS HZ3 1 1
15 14218 1 1 24 LYS N N 0.735 13.233 0.493 1.00 . A A . 24 LYS N 1 1
15 14219 1 1 24 LYS NZ N 0.569 14.468 -5.535 1.00 . A A . 24 LYS NZ 1 1
15 14220 1 1 24 LYS O O 2.256 10.504 0.133 1.00 . A A . 24 LYS O 1 1
15 14221 1 1 25 TYR C C 1.220 7.756 1.493 1.00 . A A . 25 TYR C 1 1
15 14222 1 1 25 TYR CA C 1.434 9.064 2.256 1.00 . A A . 25 TYR CA 1 1
15 14223 1 1 25 TYR CB C 0.863 8.957 3.670 1.00 . A A . 25 TYR CB 1 1
15 14224 1 1 25 TYR CD1 C 1.876 11.241 3.989 1.00 . A A . 25 TYR CD1 1 1
15 14225 1 1 25 TYR CD2 C -0.087 10.645 5.282 1.00 . A A . 25 TYR CD2 1 1
15 14226 1 1 25 TYR CE1 C 1.896 12.501 4.601 1.00 . A A . 25 TYR CE1 1 1
15 14227 1 1 25 TYR CE2 C -0.067 11.905 5.894 1.00 . A A . 25 TYR CE2 1 1
15 14228 1 1 25 TYR CG C 0.884 10.314 4.330 1.00 . A A . 25 TYR CG 1 1
15 14229 1 1 25 TYR CZ C 0.925 12.833 5.553 1.00 . A A . 25 TYR CZ 1 1
15 14230 1 1 25 TYR H H -0.223 10.408 1.948 1.00 . A A . 25 TYR H 1 1
15 14231 1 1 25 TYR HA H 2.483 9.312 2.297 1.00 . A A . 25 TYR HA 1 1
15 14232 1 1 25 TYR HB2 H -0.153 8.596 3.620 1.00 . A A . 25 TYR HB2 1 1
15 14233 1 1 25 TYR HB3 H 1.461 8.268 4.248 1.00 . A A . 25 TYR HB3 1 1
15 14234 1 1 25 TYR HD1 H 2.624 10.986 3.254 1.00 . A A . 25 TYR HD1 1 1
15 14235 1 1 25 TYR HD2 H -0.852 9.930 5.545 1.00 . A A . 25 TYR HD2 1 1
15 14236 1 1 25 TYR HE1 H 2.661 13.216 4.338 1.00 . A A . 25 TYR HE1 1 1
15 14237 1 1 25 TYR HE2 H -0.816 12.162 6.629 1.00 . A A . 25 TYR HE2 1 1
15 14238 1 1 25 TYR HH H 1.861 14.313 6.311 1.00 . A A . 25 TYR HH 1 1
15 14239 1 1 25 TYR N N 0.663 10.162 1.607 1.00 . A A . 25 TYR N 1 1
15 14240 1 1 25 TYR O O 0.135 7.472 1.026 1.00 . A A . 25 TYR O 1 1
15 14241 1 1 25 TYR OH O 0.946 14.074 6.155 1.00 . A A . 25 TYR OH 1 1
15 14242 1 1 26 CYS C C 1.063 4.782 1.378 1.00 . A A . 26 CYS C 1 1
15 14243 1 1 26 CYS CA C 2.070 5.664 0.635 1.00 . A A . 26 CYS CA 1 1
15 14244 1 1 26 CYS CB C 3.458 5.020 0.627 1.00 . A A . 26 CYS CB 1 1
15 14245 1 1 26 CYS H H 3.107 7.191 1.753 1.00 . A A . 26 CYS H 1 1
15 14246 1 1 26 CYS HA H 1.740 5.845 -0.375 1.00 . A A . 26 CYS HA 1 1
15 14247 1 1 26 CYS HB2 H 4.108 5.562 1.296 1.00 . A A . 26 CYS HB2 1 1
15 14248 1 1 26 CYS HB3 H 3.381 3.994 0.953 1.00 . A A . 26 CYS HB3 1 1
15 14249 1 1 26 CYS N N 2.238 6.952 1.366 1.00 . A A . 26 CYS N 1 1
15 14250 1 1 26 CYS O O 1.379 4.168 2.378 1.00 . A A . 26 CYS O 1 1
15 14251 1 1 26 CYS SG S 4.138 5.072 -1.050 1.00 . A A . 26 CYS SG 1 1
15 14252 1 1 27 PHE C C -1.083 2.435 1.153 1.00 . A A . 27 PHE C 1 1
15 14253 1 1 27 PHE CA C -1.184 3.898 1.590 1.00 . A A . 27 PHE CA 1 1
15 14254 1 1 27 PHE CB C -2.528 4.503 1.167 1.00 . A A . 27 PHE CB 1 1
15 14255 1 1 27 PHE CD1 C -2.446 4.782 -1.338 1.00 . A A . 27 PHE CD1 1 1
15 14256 1 1 27 PHE CD2 C -3.656 2.896 -0.413 1.00 . A A . 27 PHE CD2 1 1
15 14257 1 1 27 PHE CE1 C -2.778 4.362 -2.631 1.00 . A A . 27 PHE CE1 1 1
15 14258 1 1 27 PHE CE2 C -3.988 2.475 -1.706 1.00 . A A . 27 PHE CE2 1 1
15 14259 1 1 27 PHE CG C -2.885 4.050 -0.229 1.00 . A A . 27 PHE CG 1 1
15 14260 1 1 27 PHE CZ C -3.549 3.207 -2.815 1.00 . A A . 27 PHE CZ 1 1
15 14261 1 1 27 PHE H H -0.390 5.239 0.102 1.00 . A A . 27 PHE H 1 1
15 14262 1 1 27 PHE HA H -1.073 3.974 2.658 1.00 . A A . 27 PHE HA 1 1
15 14263 1 1 27 PHE HB2 H -3.297 4.183 1.855 1.00 . A A . 27 PHE HB2 1 1
15 14264 1 1 27 PHE HB3 H -2.457 5.580 1.187 1.00 . A A . 27 PHE HB3 1 1
15 14265 1 1 27 PHE HD1 H -1.851 5.672 -1.196 1.00 . A A . 27 PHE HD1 1 1
15 14266 1 1 27 PHE HD2 H -3.995 2.330 0.443 1.00 . A A . 27 PHE HD2 1 1
15 14267 1 1 27 PHE HE1 H -2.440 4.927 -3.486 1.00 . A A . 27 PHE HE1 1 1
15 14268 1 1 27 PHE HE2 H -4.583 1.584 -1.848 1.00 . A A . 27 PHE HE2 1 1
15 14269 1 1 27 PHE HZ H -3.806 2.882 -3.813 1.00 . A A . 27 PHE HZ 1 1
15 14270 1 1 27 PHE N N -0.152 4.728 0.903 1.00 . A A . 27 PHE N 1 1
15 14271 1 1 27 PHE O O -1.224 2.108 -0.009 1.00 . A A . 27 PHE O 1 1
15 14272 1 1 28 LYS C C -2.133 -0.534 1.815 1.00 . A A . 28 LYS C 1 1
15 14273 1 1 28 LYS CA C -0.749 0.108 1.727 1.00 . A A . 28 LYS CA 1 1
15 14274 1 1 28 LYS CB C 0.193 -0.498 2.769 1.00 . A A . 28 LYS CB 1 1
15 14275 1 1 28 LYS CD C -0.160 -2.970 2.830 1.00 . A A . 28 LYS CD 1 1
15 14276 1 1 28 LYS CE C 0.308 -3.318 4.245 1.00 . A A . 28 LYS CE 1 1
15 14277 1 1 28 LYS CG C 0.711 -1.847 2.266 1.00 . A A . 28 LYS CG 1 1
15 14278 1 1 28 LYS H H -0.744 1.834 3.013 1.00 . A A . 28 LYS H 1 1
15 14279 1 1 28 LYS HA H -0.336 -0.013 0.739 1.00 . A A . 28 LYS HA 1 1
15 14280 1 1 28 LYS HB2 H 1.026 0.171 2.933 1.00 . A A . 28 LYS HB2 1 1
15 14281 1 1 28 LYS HB3 H -0.341 -0.643 3.696 1.00 . A A . 28 LYS HB3 1 1
15 14282 1 1 28 LYS HD2 H -1.191 -2.646 2.860 1.00 . A A . 28 LYS HD2 1 1
15 14283 1 1 28 LYS HD3 H -0.076 -3.843 2.200 1.00 . A A . 28 LYS HD3 1 1
15 14284 1 1 28 LYS HE2 H 1.137 -2.685 4.531 1.00 . A A . 28 LYS HE2 1 1
15 14285 1 1 28 LYS HE3 H -0.505 -3.216 4.946 1.00 . A A . 28 LYS HE3 1 1
15 14286 1 1 28 LYS HG2 H 0.672 -1.866 1.186 1.00 . A A . 28 LYS HG2 1 1
15 14287 1 1 28 LYS HG3 H 1.731 -1.985 2.593 1.00 . A A . 28 LYS HG3 1 1
15 14288 1 1 28 LYS HZ1 H 1.688 -4.795 3.744 1.00 . A A . 28 LYS HZ1 1 1
15 14289 1 1 28 LYS HZ2 H 0.067 -5.276 3.579 1.00 . A A . 28 LYS HZ2 1 1
15 14290 1 1 28 LYS HZ3 H 0.766 -5.149 5.123 1.00 . A A . 28 LYS HZ3 1 1
15 14291 1 1 28 LYS N N -0.847 1.550 2.082 1.00 . A A . 28 LYS N 1 1
15 14292 1 1 28 LYS NZ N 0.739 -4.741 4.166 1.00 . A A . 28 LYS NZ 1 1
15 14293 1 1 28 LYS O O -2.666 -0.732 2.889 1.00 . A A . 28 LYS O 1 1
15 14294 1 1 29 GLU C C -3.994 -2.954 0.350 1.00 . A A . 29 GLU C 1 1
15 14295 1 1 29 GLU CA C -4.078 -1.469 0.714 1.00 . A A . 29 GLU CA 1 1
15 14296 1 1 29 GLU CB C -4.876 -0.700 -0.340 1.00 . A A . 29 GLU CB 1 1
15 14297 1 1 29 GLU CD C -7.164 -0.268 -1.247 1.00 . A A . 29 GLU CD 1 1
15 14298 1 1 29 GLU CG C -6.370 -0.957 -0.136 1.00 . A A . 29 GLU CG 1 1
15 14299 1 1 29 GLU H H -2.276 -0.674 -0.160 1.00 . A A . 29 GLU H 1 1
15 14300 1 1 29 GLU HA H -4.535 -1.344 1.682 1.00 . A A . 29 GLU HA 1 1
15 14301 1 1 29 GLU HB2 H -4.674 0.357 -0.243 1.00 . A A . 29 GLU HB2 1 1
15 14302 1 1 29 GLU HB3 H -4.586 -1.034 -1.324 1.00 . A A . 29 GLU HB3 1 1
15 14303 1 1 29 GLU HG2 H -6.560 -2.020 -0.163 1.00 . A A . 29 GLU HG2 1 1
15 14304 1 1 29 GLU HG3 H -6.677 -0.561 0.821 1.00 . A A . 29 GLU HG3 1 1
15 14305 1 1 29 GLU N N -2.722 -0.851 0.695 1.00 . A A . 29 GLU N 1 1
15 14306 1 1 29 GLU O O -3.783 -3.312 -0.793 1.00 . A A . 29 GLU O 1 1
15 14307 1 1 29 GLU OE1 O -6.675 -0.233 -2.364 1.00 . A A . 29 GLU OE1 1 1
15 14308 1 1 29 GLU OE2 O -8.249 0.213 -0.963 1.00 . A A . 29 GLU OE2 1 1
15 14309 1 1 30 SER C C -5.477 -5.917 1.209 1.00 . A A . 30 SER C 1 1
15 14310 1 1 30 SER CA C -4.097 -5.281 1.019 1.00 . A A . 30 SER CA 1 1
15 14311 1 1 30 SER CB C -3.103 -5.842 2.034 1.00 . A A . 30 SER CB 1 1
15 14312 1 1 30 SER H H -4.335 -3.510 2.225 1.00 . A A . 30 SER H 1 1
15 14313 1 1 30 SER HA H -3.737 -5.449 0.016 1.00 . A A . 30 SER HA 1 1
15 14314 1 1 30 SER HB2 H -2.199 -5.258 2.016 1.00 . A A . 30 SER HB2 1 1
15 14315 1 1 30 SER HB3 H -3.537 -5.798 3.024 1.00 . A A . 30 SER HB3 1 1
15 14316 1 1 30 SER HG H -2.591 -7.219 0.759 1.00 . A A . 30 SER HG 1 1
15 14317 1 1 30 SER N N -4.163 -3.820 1.311 1.00 . A A . 30 SER N 1 1
15 14318 1 1 30 SER O O -5.992 -5.990 2.308 1.00 . A A . 30 SER O 1 1
15 14319 1 1 30 SER OG O -2.797 -7.188 1.696 1.00 . A A . 30 SER OG 1 1
15 14320 1 1 31 TRP C C -7.296 -8.479 0.650 1.00 . A A . 31 TRP C 1 1
15 14321 1 1 31 TRP CA C -7.428 -7.004 0.265 1.00 . A A . 31 TRP CA 1 1
15 14322 1 1 31 TRP CB C -8.057 -6.864 -1.122 1.00 . A A . 31 TRP CB 1 1
15 14323 1 1 31 TRP CD1 C -10.282 -6.239 -0.103 1.00 . A A . 31 TRP CD1 1 1
15 14324 1 1 31 TRP CD2 C -9.736 -4.932 -1.851 1.00 . A A . 31 TRP CD2 1 1
15 14325 1 1 31 TRP CE2 C -10.990 -4.479 -1.380 1.00 . A A . 31 TRP CE2 1 1
15 14326 1 1 31 TRP CE3 C -9.164 -4.272 -2.955 1.00 . A A . 31 TRP CE3 1 1
15 14327 1 1 31 TRP CG C -9.308 -6.052 -1.021 1.00 . A A . 31 TRP CG 1 1
15 14328 1 1 31 TRP CH2 C -11.072 -2.764 -3.076 1.00 . A A . 31 TRP CH2 1 1
15 14329 1 1 31 TRP CZ2 C -11.654 -3.409 -1.981 1.00 . A A . 31 TRP CZ2 1 1
15 14330 1 1 31 TRP CZ3 C -9.830 -3.195 -3.562 1.00 . A A . 31 TRP CZ3 1 1
15 14331 1 1 31 TRP H H -5.650 -6.305 -0.731 1.00 . A A . 31 TRP H 1 1
15 14332 1 1 31 TRP HA H -8.025 -6.478 0.993 1.00 . A A . 31 TRP HA 1 1
15 14333 1 1 31 TRP HB2 H -7.359 -6.374 -1.785 1.00 . A A . 31 TRP HB2 1 1
15 14334 1 1 31 TRP HB3 H -8.293 -7.844 -1.509 1.00 . A A . 31 TRP HB3 1 1
15 14335 1 1 31 TRP HD1 H -10.280 -6.994 0.671 1.00 . A A . 31 TRP HD1 1 1
15 14336 1 1 31 TRP HE1 H -12.100 -5.226 0.217 1.00 . A A . 31 TRP HE1 1 1
15 14337 1 1 31 TRP HE3 H -8.207 -4.596 -3.336 1.00 . A A . 31 TRP HE3 1 1
15 14338 1 1 31 TRP HH2 H -11.580 -1.936 -3.547 1.00 . A A . 31 TRP HH2 1 1
15 14339 1 1 31 TRP HZ2 H -12.611 -3.081 -1.602 1.00 . A A . 31 TRP HZ2 1 1
15 14340 1 1 31 TRP HZ3 H -9.383 -2.694 -4.408 1.00 . A A . 31 TRP HZ3 1 1
15 14341 1 1 31 TRP N N -6.081 -6.376 0.146 1.00 . A A . 31 TRP N 1 1
15 14342 1 1 31 TRP NE1 N -11.280 -5.306 -0.314 1.00 . A A . 31 TRP NE1 1 1
15 14343 1 1 31 TRP O O -6.487 -9.204 0.102 1.00 . A A . 31 TRP O 1 1
15 14344 1 1 32 ARG C C -9.353 -11.051 1.778 1.00 . A A . 32 ARG C 1 1
15 14345 1 1 32 ARG CA C -8.006 -10.358 2.009 1.00 . A A . 32 ARG CA 1 1
15 14346 1 1 32 ARG CB C -7.677 -10.310 3.503 1.00 . A A . 32 ARG CB 1 1
15 14347 1 1 32 ARG CD C -7.487 -12.181 5.149 1.00 . A A . 32 ARG CD 1 1
15 14348 1 1 32 ARG CG C -6.877 -11.554 3.893 1.00 . A A . 32 ARG CG 1 1
15 14349 1 1 32 ARG CZ C -8.036 -11.152 7.273 1.00 . A A . 32 ARG CZ 1 1
15 14350 1 1 32 ARG H H -8.728 -8.327 2.015 1.00 . A A . 32 ARG H 1 1
15 14351 1 1 32 ARG HA H -7.221 -10.868 1.473 1.00 . A A . 32 ARG HA 1 1
15 14352 1 1 32 ARG HB2 H -7.094 -9.425 3.712 1.00 . A A . 32 ARG HB2 1 1
15 14353 1 1 32 ARG HB3 H -8.594 -10.281 4.072 1.00 . A A . 32 ARG HB3 1 1
15 14354 1 1 32 ARG HD2 H -8.547 -12.344 5.009 1.00 . A A . 32 ARG HD2 1 1
15 14355 1 1 32 ARG HD3 H -6.991 -13.109 5.385 1.00 . A A . 32 ARG HD3 1 1
15 14356 1 1 32 ARG HE H -6.502 -10.554 6.160 1.00 . A A . 32 ARG HE 1 1
15 14357 1 1 32 ARG HG2 H -6.905 -12.268 3.082 1.00 . A A . 32 ARG HG2 1 1
15 14358 1 1 32 ARG HG3 H -5.854 -11.276 4.092 1.00 . A A . 32 ARG HG3 1 1
15 14359 1 1 32 ARG HH11 H -9.481 -10.126 6.340 1.00 . A A . 32 ARG HH11 1 1
15 14360 1 1 32 ARG HH12 H -9.797 -10.532 7.994 1.00 . A A . 32 ARG HH12 1 1
15 14361 1 1 32 ARG HH21 H -6.775 -12.168 8.449 1.00 . A A . 32 ARG HH21 1 1
15 14362 1 1 32 ARG HH22 H -8.266 -11.688 9.188 1.00 . A A . 32 ARG HH22 1 1
15 14363 1 1 32 ARG N N -8.084 -8.930 1.587 1.00 . A A . 32 ARG N 1 1
15 14364 1 1 32 ARG NE N -7.250 -11.185 6.231 1.00 . A A . 32 ARG NE 1 1
15 14365 1 1 32 ARG NH1 N -9.195 -10.557 7.196 1.00 . A A . 32 ARG NH1 1 1
15 14366 1 1 32 ARG NH2 N -7.663 -11.713 8.390 1.00 . A A . 32 ARG NH2 1 1
15 14367 1 1 32 ARG O O -10.375 -10.410 1.637 1.00 . A A . 32 ARG O 1 1
15 14368 1 1 33 GLU C C -10.518 -14.533 2.001 1.00 . A A . 33 GLU C 1 1
15 14369 1 1 33 GLU CA C -10.643 -13.087 1.518 1.00 . A A . 33 GLU CA 1 1
15 14370 1 1 33 GLU CB C -10.867 -13.050 0.007 1.00 . A A . 33 GLU CB 1 1
15 14371 1 1 33 GLU CD C -13.109 -13.274 -1.074 1.00 . A A . 33 GLU CD 1 1
15 14372 1 1 33 GLU CG C -11.982 -14.029 -0.367 1.00 . A A . 33 GLU CG 1 1
15 14373 1 1 33 GLU H H -8.526 -12.855 1.856 1.00 . A A . 33 GLU H 1 1
15 14374 1 1 33 GLU HA H -11.454 -12.589 2.024 1.00 . A A . 33 GLU HA 1 1
15 14375 1 1 33 GLU HB2 H -11.150 -12.052 -0.291 1.00 . A A . 33 GLU HB2 1 1
15 14376 1 1 33 GLU HB3 H -9.958 -13.333 -0.501 1.00 . A A . 33 GLU HB3 1 1
15 14377 1 1 33 GLU HG2 H -11.587 -14.789 -1.026 1.00 . A A . 33 GLU HG2 1 1
15 14378 1 1 33 GLU HG3 H -12.369 -14.492 0.528 1.00 . A A . 33 GLU HG3 1 1
15 14379 1 1 33 GLU N N -9.361 -12.355 1.739 1.00 . A A . 33 GLU N 1 1
15 14380 1 1 33 GLU O O -10.984 -14.887 3.065 1.00 . A A . 33 GLU O 1 1
15 14381 1 1 33 GLU OE1 O -12.844 -12.688 -2.111 1.00 . A A . 33 GLU OE1 1 1
15 14382 1 1 33 GLU OE2 O -14.218 -13.294 -0.568 1.00 . A A . 33 GLU OE2 1 1
15 14383 1 1 34 ALA C C -9.163 -17.608 0.462 1.00 . A A . 34 ALA C 1 1
15 14384 1 1 34 ALA CA C -9.738 -16.797 1.625 1.00 . A A . 34 ALA CA 1 1
15 14385 1 1 34 ALA CB C -11.153 -17.271 1.959 1.00 . A A . 34 ALA CB 1 1
15 14386 1 1 34 ALA H H -9.529 -15.062 0.365 1.00 . A A . 34 ALA H 1 1
15 14387 1 1 34 ALA HA H -9.105 -16.876 2.494 1.00 . A A . 34 ALA HA 1 1
15 14388 1 1 34 ALA HB1 H -11.850 -16.856 1.246 1.00 . A A . 34 ALA HB1 1 1
15 14389 1 1 34 ALA HB2 H -11.416 -16.942 2.954 1.00 . A A . 34 ALA HB2 1 1
15 14390 1 1 34 ALA HB3 H -11.191 -18.348 1.913 1.00 . A A . 34 ALA HB3 1 1
15 14391 1 1 34 ALA N N -9.895 -15.371 1.220 1.00 . A A . 34 ALA N 1 1
15 14392 1 1 34 ALA O O -8.490 -18.600 0.656 1.00 . A A . 34 ALA O 1 1
15 14393 1 1 35 ARG C C -7.715 -17.179 -2.538 1.00 . A A . 35 ARG C 1 1
15 14394 1 1 35 ARG CA C -8.895 -17.936 -1.923 1.00 . A A . 35 ARG CA 1 1
15 14395 1 1 35 ARG CB C -10.063 -18.006 -2.907 1.00 . A A . 35 ARG CB 1 1
15 14396 1 1 35 ARG CD C -10.496 -20.460 -2.722 1.00 . A A . 35 ARG CD 1 1
15 14397 1 1 35 ARG CG C -11.061 -19.067 -2.440 1.00 . A A . 35 ARG CG 1 1
15 14398 1 1 35 ARG CZ C -12.399 -21.603 -1.753 1.00 . A A . 35 ARG CZ 1 1
15 14399 1 1 35 ARG H H -9.970 -16.386 -0.880 1.00 . A A . 35 ARG H 1 1
15 14400 1 1 35 ARG HA H -8.594 -18.932 -1.636 1.00 . A A . 35 ARG HA 1 1
15 14401 1 1 35 ARG HB2 H -10.552 -17.044 -2.953 1.00 . A A . 35 ARG HB2 1 1
15 14402 1 1 35 ARG HB3 H -9.694 -18.269 -3.887 1.00 . A A . 35 ARG HB3 1 1
15 14403 1 1 35 ARG HD2 H -10.769 -20.781 -3.718 1.00 . A A . 35 ARG HD2 1 1
15 14404 1 1 35 ARG HD3 H -9.423 -20.461 -2.606 1.00 . A A . 35 ARG HD3 1 1
15 14405 1 1 35 ARG HE H -10.573 -21.728 -0.984 1.00 . A A . 35 ARG HE 1 1
15 14406 1 1 35 ARG HG2 H -11.232 -18.955 -1.378 1.00 . A A . 35 ARG HG2 1 1
15 14407 1 1 35 ARG HG3 H -11.993 -18.944 -2.970 1.00 . A A . 35 ARG HG3 1 1
15 14408 1 1 35 ARG HH11 H -12.930 -19.971 -0.723 1.00 . A A . 35 ARG HH11 1 1
15 14409 1 1 35 ARG HH12 H -14.233 -20.990 -1.236 1.00 . A A . 35 ARG HH12 1 1
15 14410 1 1 35 ARG HH21 H -12.165 -23.297 -2.794 1.00 . A A . 35 ARG HH21 1 1
15 14411 1 1 35 ARG HH22 H -13.800 -22.873 -2.410 1.00 . A A . 35 ARG HH22 1 1
15 14412 1 1 35 ARG N N -9.425 -17.191 -0.746 1.00 . A A . 35 ARG N 1 1
15 14413 1 1 35 ARG NE N -11.121 -21.343 -1.699 1.00 . A A . 35 ARG NE 1 1
15 14414 1 1 35 ARG NH1 N -13.254 -20.792 -1.194 1.00 . A A . 35 ARG NH1 1 1
15 14415 1 1 35 ARG NH2 N -12.820 -22.675 -2.367 1.00 . A A . 35 ARG NH2 1 1
15 14416 1 1 35 ARG O O -7.058 -17.658 -3.440 1.00 . A A . 35 ARG O 1 1
15 14417 1 1 36 GLY C C -6.278 -13.827 -1.950 1.00 . A A . 36 GLY C 1 1
15 14418 1 1 36 GLY CA C -6.306 -15.209 -2.606 1.00 . A A . 36 GLY CA 1 1
15 14419 1 1 36 GLY H H -7.984 -15.632 -1.324 1.00 . A A . 36 GLY H 1 1
15 14420 1 1 36 GLY HA2 H -5.377 -15.724 -2.404 1.00 . A A . 36 GLY HA2 1 1
15 14421 1 1 36 GLY HA3 H -6.430 -15.095 -3.673 1.00 . A A . 36 GLY HA3 1 1
15 14422 1 1 36 GLY N N -7.441 -15.998 -2.053 1.00 . A A . 36 GLY N 1 1
15 14423 1 1 36 GLY O O -7.170 -13.465 -1.210 1.00 . A A . 36 GLY O 1 1
15 14424 1 1 37 THR C C -4.773 -10.663 -2.663 1.00 . A A . 37 THR C 1 1
15 14425 1 1 37 THR CA C -5.181 -11.694 -1.607 1.00 . A A . 37 THR CA 1 1
15 14426 1 1 37 THR CB C -4.106 -11.809 -0.525 1.00 . A A . 37 THR CB 1 1
15 14427 1 1 37 THR CG2 C -4.612 -12.705 0.607 1.00 . A A . 37 THR CG2 1 1
15 14428 1 1 37 THR H H -4.553 -13.363 -2.817 1.00 . A A . 37 THR H 1 1
15 14429 1 1 37 THR HA H -6.126 -11.424 -1.160 1.00 . A A . 37 THR HA 1 1
15 14430 1 1 37 THR HB H -3.885 -10.829 -0.131 1.00 . A A . 37 THR HB 1 1
15 14431 1 1 37 THR HG1 H -3.160 -13.223 -1.466 1.00 . A A . 37 THR HG1 1 1
15 14432 1 1 37 THR HG21 H -4.580 -13.737 0.291 1.00 . A A . 37 THR HG21 1 1
15 14433 1 1 37 THR HG22 H -5.630 -12.436 0.852 1.00 . A A . 37 THR HG22 1 1
15 14434 1 1 37 THR HG23 H -3.986 -12.575 1.477 1.00 . A A . 37 THR HG23 1 1
15 14435 1 1 37 THR N N -5.263 -13.052 -2.216 1.00 . A A . 37 THR N 1 1
15 14436 1 1 37 THR O O -4.236 -11.002 -3.699 1.00 . A A . 37 THR O 1 1
15 14437 1 1 37 THR OG1 O -2.930 -12.371 -1.088 1.00 . A A . 37 THR OG1 1 1
15 14438 1 1 38 ARG C C -3.871 -7.233 -2.709 1.00 . A A . 38 ARG C 1 1
15 14439 1 1 38 ARG CA C -4.645 -8.358 -3.400 1.00 . A A . 38 ARG CA 1 1
15 14440 1 1 38 ARG CB C -5.972 -7.836 -3.950 1.00 . A A . 38 ARG CB 1 1
15 14441 1 1 38 ARG CD C -7.260 -8.794 -5.866 1.00 . A A . 38 ARG CD 1 1
15 14442 1 1 38 ARG CG C -6.002 -8.017 -5.469 1.00 . A A . 38 ARG CG 1 1
15 14443 1 1 38 ARG CZ C -9.537 -8.109 -6.322 1.00 . A A . 38 ARG CZ 1 1
15 14444 1 1 38 ARG H H -5.455 -9.154 -1.568 1.00 . A A . 38 ARG H 1 1
15 14445 1 1 38 ARG HA H -4.058 -8.786 -4.198 1.00 . A A . 38 ARG HA 1 1
15 14446 1 1 38 ARG HB2 H -6.788 -8.387 -3.504 1.00 . A A . 38 ARG HB2 1 1
15 14447 1 1 38 ARG HB3 H -6.073 -6.788 -3.713 1.00 . A A . 38 ARG HB3 1 1
15 14448 1 1 38 ARG HD2 H -7.093 -9.326 -6.793 1.00 . A A . 38 ARG HD2 1 1
15 14449 1 1 38 ARG HD3 H -7.543 -9.479 -5.082 1.00 . A A . 38 ARG HD3 1 1
15 14450 1 1 38 ARG HE H -8.085 -6.807 -5.948 1.00 . A A . 38 ARG HE 1 1
15 14451 1 1 38 ARG HG2 H -6.011 -7.048 -5.946 1.00 . A A . 38 ARG HG2 1 1
15 14452 1 1 38 ARG HG3 H -5.128 -8.567 -5.784 1.00 . A A . 38 ARG HG3 1 1
15 14453 1 1 38 ARG HH11 H -9.296 -9.998 -5.702 1.00 . A A . 38 ARG HH11 1 1
15 14454 1 1 38 ARG HH12 H -10.869 -9.603 -6.309 1.00 . A A . 38 ARG HH12 1 1
15 14455 1 1 38 ARG HH21 H -10.064 -6.303 -7.006 1.00 . A A . 38 ARG HH21 1 1
15 14456 1 1 38 ARG HH22 H -11.305 -7.510 -7.045 1.00 . A A . 38 ARG HH22 1 1
15 14457 1 1 38 ARG N N -5.022 -9.407 -2.409 1.00 . A A . 38 ARG N 1 1
15 14458 1 1 38 ARG NE N -8.313 -7.756 -6.042 1.00 . A A . 38 ARG NE 1 1
15 14459 1 1 38 ARG NH1 N -9.931 -9.332 -6.093 1.00 . A A . 38 ARG NH1 1 1
15 14460 1 1 38 ARG NH2 N -10.366 -7.240 -6.831 1.00 . A A . 38 ARG NH2 1 1
15 14461 1 1 38 ARG O O -4.443 -6.258 -2.260 1.00 . A A . 38 ARG O 1 1
15 14462 1 1 39 ILE C C -1.444 -5.179 -2.955 1.00 . A A . 39 ILE C 1 1
15 14463 1 1 39 ILE CA C -1.768 -6.295 -1.958 1.00 . A A . 39 ILE CA 1 1
15 14464 1 1 39 ILE CB C -0.490 -6.995 -1.501 1.00 . A A . 39 ILE CB 1 1
15 14465 1 1 39 ILE CD1 C 1.557 -6.781 -0.083 1.00 . A A . 39 ILE CD1 1 1
15 14466 1 1 39 ILE CG1 C 0.280 -6.079 -0.547 1.00 . A A . 39 ILE CG1 1 1
15 14467 1 1 39 ILE CG2 C 0.383 -7.310 -2.718 1.00 . A A . 39 ILE CG2 1 1
15 14468 1 1 39 ILE H H -2.134 -8.151 -2.988 1.00 . A A . 39 ILE H 1 1
15 14469 1 1 39 ILE HA H -2.296 -5.897 -1.105 1.00 . A A . 39 ILE HA 1 1
15 14470 1 1 39 ILE HB H -0.745 -7.914 -0.994 1.00 . A A . 39 ILE HB 1 1
15 14471 1 1 39 ILE HD11 H 1.556 -6.855 0.994 1.00 . A A . 39 ILE HD11 1 1
15 14472 1 1 39 ILE HD12 H 2.417 -6.213 -0.404 1.00 . A A . 39 ILE HD12 1 1
15 14473 1 1 39 ILE HD13 H 1.600 -7.772 -0.511 1.00 . A A . 39 ILE HD13 1 1
15 14474 1 1 39 ILE HG12 H 0.537 -5.163 -1.058 1.00 . A A . 39 ILE HG12 1 1
15 14475 1 1 39 ILE HG13 H -0.336 -5.854 0.310 1.00 . A A . 39 ILE HG13 1 1
15 14476 1 1 39 ILE HG21 H -0.221 -7.775 -3.483 1.00 . A A . 39 ILE HG21 1 1
15 14477 1 1 39 ILE HG22 H 1.176 -7.982 -2.427 1.00 . A A . 39 ILE HG22 1 1
15 14478 1 1 39 ILE HG23 H 0.808 -6.395 -3.103 1.00 . A A . 39 ILE HG23 1 1
15 14479 1 1 39 ILE N N -2.576 -7.358 -2.620 1.00 . A A . 39 ILE N 1 1
15 14480 1 1 39 ILE O O -0.837 -5.409 -3.982 1.00 . A A . 39 ILE O 1 1
15 14481 1 1 40 GLU C C -1.455 -1.529 -2.823 1.00 . A A . 40 GLU C 1 1
15 14482 1 1 40 GLU CA C -1.560 -2.846 -3.597 1.00 . A A . 40 GLU CA 1 1
15 14483 1 1 40 GLU CB C -2.753 -2.811 -4.553 1.00 . A A . 40 GLU CB 1 1
15 14484 1 1 40 GLU CD C -3.064 -4.532 -6.338 1.00 . A A . 40 GLU CD 1 1
15 14485 1 1 40 GLU CG C -2.307 -3.262 -5.946 1.00 . A A . 40 GLU CG 1 1
15 14486 1 1 40 GLU H H -2.336 -3.807 -1.831 1.00 . A A . 40 GLU H 1 1
15 14487 1 1 40 GLU HA H -0.652 -3.034 -4.148 1.00 . A A . 40 GLU HA 1 1
15 14488 1 1 40 GLU HB2 H -3.524 -3.475 -4.190 1.00 . A A . 40 GLU HB2 1 1
15 14489 1 1 40 GLU HB3 H -3.140 -1.805 -4.609 1.00 . A A . 40 GLU HB3 1 1
15 14490 1 1 40 GLU HG2 H -2.517 -2.480 -6.661 1.00 . A A . 40 GLU HG2 1 1
15 14491 1 1 40 GLU HG3 H -1.246 -3.466 -5.936 1.00 . A A . 40 GLU HG3 1 1
15 14492 1 1 40 GLU N N -1.846 -3.973 -2.663 1.00 . A A . 40 GLU N 1 1
15 14493 1 1 40 GLU O O -2.299 -1.206 -2.011 1.00 . A A . 40 GLU O 1 1
15 14494 1 1 40 GLU OE1 O -2.806 -5.561 -5.736 1.00 . A A . 40 GLU OE1 1 1
15 14495 1 1 40 GLU OE2 O -3.888 -4.453 -7.234 1.00 . A A . 40 GLU OE2 1 1
15 14496 1 1 41 ARG C C -0.027 1.664 -3.355 1.00 . A A . 41 ARG C 1 1
15 14497 1 1 41 ARG CA C -0.271 0.532 -2.353 1.00 . A A . 41 ARG CA 1 1
15 14498 1 1 41 ARG CB C 0.947 0.344 -1.449 1.00 . A A . 41 ARG CB 1 1
15 14499 1 1 41 ARG CD C 3.354 -0.324 -1.399 1.00 . A A . 41 ARG CD 1 1
15 14500 1 1 41 ARG CG C 2.185 0.067 -2.305 1.00 . A A . 41 ARG CG 1 1
15 14501 1 1 41 ARG CZ C 4.085 -2.476 -0.561 1.00 . A A . 41 ARG CZ 1 1
15 14502 1 1 41 ARG H H 0.242 -1.043 -3.733 1.00 . A A . 41 ARG H 1 1
15 14503 1 1 41 ARG HA H -1.145 0.739 -1.757 1.00 . A A . 41 ARG HA 1 1
15 14504 1 1 41 ARG HB2 H 1.104 1.241 -0.867 1.00 . A A . 41 ARG HB2 1 1
15 14505 1 1 41 ARG HB3 H 0.777 -0.491 -0.785 1.00 . A A . 41 ARG HB3 1 1
15 14506 1 1 41 ARG HD2 H 4.276 0.097 -1.775 1.00 . A A . 41 ARG HD2 1 1
15 14507 1 1 41 ARG HD3 H 3.174 0.005 -0.387 1.00 . A A . 41 ARG HD3 1 1
15 14508 1 1 41 ARG HE H 2.913 -2.292 -2.153 1.00 . A A . 41 ARG HE 1 1
15 14509 1 1 41 ARG HG2 H 1.975 -0.740 -2.992 1.00 . A A . 41 ARG HG2 1 1
15 14510 1 1 41 ARG HG3 H 2.445 0.955 -2.861 1.00 . A A . 41 ARG HG3 1 1
15 14511 1 1 41 ARG HH11 H 5.537 -1.104 -0.428 1.00 . A A . 41 ARG HH11 1 1
15 14512 1 1 41 ARG HH12 H 5.728 -2.498 0.582 1.00 . A A . 41 ARG HH12 1 1
15 14513 1 1 41 ARG HH21 H 2.795 -4.006 -0.487 1.00 . A A . 41 ARG HH21 1 1
15 14514 1 1 41 ARG HH22 H 4.177 -4.141 0.549 1.00 . A A . 41 ARG HH22 1 1
15 14515 1 1 41 ARG N N -0.427 -0.765 -3.072 1.00 . A A . 41 ARG N 1 1
15 14516 1 1 41 ARG NE N 3.400 -1.812 -1.451 1.00 . A A . 41 ARG NE 1 1
15 14517 1 1 41 ARG NH1 N 5.204 -1.989 -0.100 1.00 . A A . 41 ARG NH1 1 1
15 14518 1 1 41 ARG NH2 N 3.652 -3.631 -0.133 1.00 . A A . 41 ARG NH2 1 1
15 14519 1 1 41 ARG O O 0.155 1.432 -4.534 1.00 . A A . 41 ARG O 1 1
15 14520 1 1 42 GLY C C 0.586 5.273 -3.026 1.00 . A A . 42 GLY C 1 1
15 14521 1 1 42 GLY CA C 0.205 4.027 -3.827 1.00 . A A . 42 GLY CA 1 1
15 14522 1 1 42 GLY H H -0.176 3.051 -1.944 1.00 . A A . 42 GLY H 1 1
15 14523 1 1 42 GLY HA2 H 1.004 3.778 -4.511 1.00 . A A . 42 GLY HA2 1 1
15 14524 1 1 42 GLY HA3 H -0.698 4.225 -4.385 1.00 . A A . 42 GLY HA3 1 1
15 14525 1 1 42 GLY N N -0.026 2.885 -2.897 1.00 . A A . 42 GLY N 1 1
15 14526 1 1 42 GLY O O 1.628 5.327 -2.403 1.00 . A A . 42 GLY O 1 1
15 14527 1 1 43 CYS C C -1.217 8.299 -1.983 1.00 . A A . 43 CYS C 1 1
15 14528 1 1 43 CYS CA C 0.068 7.519 -2.276 1.00 . A A . 43 CYS CA 1 1
15 14529 1 1 43 CYS CB C 0.987 8.324 -3.195 1.00 . A A . 43 CYS CB 1 1
15 14530 1 1 43 CYS H H -1.083 6.213 -3.546 1.00 . A A . 43 CYS H 1 1
15 14531 1 1 43 CYS HA H 0.582 7.279 -1.358 1.00 . A A . 43 CYS HA 1 1
15 14532 1 1 43 CYS HB2 H 1.378 7.678 -3.968 1.00 . A A . 43 CYS HB2 1 1
15 14533 1 1 43 CYS HB3 H 0.427 9.128 -3.648 1.00 . A A . 43 CYS HB3 1 1
15 14534 1 1 43 CYS N N -0.248 6.276 -3.037 1.00 . A A . 43 CYS N 1 1
15 14535 1 1 43 CYS O O -1.716 9.028 -2.817 1.00 . A A . 43 CYS O 1 1
15 14536 1 1 43 CYS SG S 2.356 9.009 -2.231 1.00 . A A . 43 CYS SG 1 1
15 14537 1 1 44 ALA C C -2.916 9.463 0.955 1.00 . A A . 44 ALA C 1 1
15 14538 1 1 44 ALA CA C -3.009 8.885 -0.461 1.00 . A A . 44 ALA CA 1 1
15 14539 1 1 44 ALA CB C -4.117 7.834 -0.540 1.00 . A A . 44 ALA CB 1 1
15 14540 1 1 44 ALA H H -1.338 7.560 -0.144 1.00 . A A . 44 ALA H 1 1
15 14541 1 1 44 ALA HA H -3.194 9.669 -1.178 1.00 . A A . 44 ALA HA 1 1
15 14542 1 1 44 ALA HB1 H -4.897 8.079 0.166 1.00 . A A . 44 ALA HB1 1 1
15 14543 1 1 44 ALA HB2 H -3.709 6.863 -0.302 1.00 . A A . 44 ALA HB2 1 1
15 14544 1 1 44 ALA HB3 H -4.527 7.819 -1.539 1.00 . A A . 44 ALA HB3 1 1
15 14545 1 1 44 ALA N N -1.756 8.152 -0.803 1.00 . A A . 44 ALA N 1 1
15 14546 1 1 44 ALA O O -1.901 9.359 1.613 1.00 . A A . 44 ALA O 1 1
15 14547 1 1 45 ALA C C -5.291 10.458 3.488 1.00 . A A . 45 ALA C 1 1
15 14548 1 1 45 ALA CA C -3.941 10.660 2.797 1.00 . A A . 45 ALA CA 1 1
15 14549 1 1 45 ALA CB C -3.663 12.148 2.585 1.00 . A A . 45 ALA CB 1 1
15 14550 1 1 45 ALA H H -4.779 10.149 0.878 1.00 . A A . 45 ALA H 1 1
15 14551 1 1 45 ALA HA H -3.148 10.216 3.380 1.00 . A A . 45 ALA HA 1 1
15 14552 1 1 45 ALA HB1 H -3.631 12.361 1.527 1.00 . A A . 45 ALA HB1 1 1
15 14553 1 1 45 ALA HB2 H -2.714 12.406 3.033 1.00 . A A . 45 ALA HB2 1 1
15 14554 1 1 45 ALA HB3 H -4.447 12.730 3.046 1.00 . A A . 45 ALA HB3 1 1
15 14555 1 1 45 ALA N N -3.969 10.074 1.426 1.00 . A A . 45 ALA N 1 1
15 14556 1 1 45 ALA O O -5.554 11.017 4.535 1.00 . A A . 45 ALA O 1 1
15 14557 1 1 46 THR C C -7.440 8.182 4.425 1.00 . A A . 46 THR C 1 1
15 14558 1 1 46 THR CA C -7.485 9.428 3.535 1.00 . A A . 46 THR CA 1 1
15 14559 1 1 46 THR CB C -8.444 9.217 2.361 1.00 . A A . 46 THR CB 1 1
15 14560 1 1 46 THR CG2 C -9.347 10.442 2.211 1.00 . A A . 46 THR CG2 1 1
15 14561 1 1 46 THR H H -5.920 9.224 2.067 1.00 . A A . 46 THR H 1 1
15 14562 1 1 46 THR HA H -7.790 10.289 4.108 1.00 . A A . 46 THR HA 1 1
15 14563 1 1 46 THR HB H -9.055 8.347 2.547 1.00 . A A . 46 THR HB 1 1
15 14564 1 1 46 THR HG1 H -7.545 9.888 0.771 1.00 . A A . 46 THR HG1 1 1
15 14565 1 1 46 THR HG21 H -10.373 10.123 2.106 1.00 . A A . 46 THR HG21 1 1
15 14566 1 1 46 THR HG22 H -9.051 11.002 1.336 1.00 . A A . 46 THR HG22 1 1
15 14567 1 1 46 THR HG23 H -9.252 11.067 3.086 1.00 . A A . 46 THR HG23 1 1
15 14568 1 1 46 THR N N -6.151 9.664 2.911 1.00 . A A . 46 THR N 1 1
15 14569 1 1 46 THR O O -8.071 8.129 5.463 1.00 . A A . 46 THR O 1 1
15 14570 1 1 46 THR OG1 O -7.699 9.026 1.165 1.00 . A A . 46 THR OG1 1 1
15 14571 1 1 47 CYS C C -7.910 5.596 5.502 1.00 . A A . 47 CYS C 1 1
15 14572 1 1 47 CYS CA C -6.574 5.945 4.839 1.00 . A A . 47 CYS CA 1 1
15 14573 1 1 47 CYS CB C -5.516 6.258 5.894 1.00 . A A . 47 CYS CB 1 1
15 14574 1 1 47 CYS H H -6.179 7.264 3.202 1.00 . A A . 47 CYS H 1 1
15 14575 1 1 47 CYS HA H -6.240 5.127 4.221 1.00 . A A . 47 CYS HA 1 1
15 14576 1 1 47 CYS HB2 H -5.950 6.862 6.675 1.00 . A A . 47 CYS HB2 1 1
15 14577 1 1 47 CYS HB3 H -5.160 5.336 6.310 1.00 . A A . 47 CYS HB3 1 1
15 14578 1 1 47 CYS N N -6.687 7.189 4.029 1.00 . A A . 47 CYS N 1 1
15 14579 1 1 47 CYS O O -8.178 6.008 6.614 1.00 . A A . 47 CYS O 1 1
15 14580 1 1 47 CYS SG S -4.129 7.148 5.142 1.00 . A A . 47 CYS SG 1 1
15 14581 1 1 48 PRO C C -9.851 3.333 6.380 1.00 . A A . 48 PRO C 1 1
15 14582 1 1 48 PRO CA C -10.024 4.421 5.317 1.00 . A A . 48 PRO CA 1 1
15 14583 1 1 48 PRO CB C -10.736 3.868 4.087 1.00 . A A . 48 PRO CB 1 1
15 14584 1 1 48 PRO CD C -8.444 4.313 3.449 1.00 . A A . 48 PRO CD 1 1
15 14585 1 1 48 PRO CG C -9.642 3.443 3.159 1.00 . A A . 48 PRO CG 1 1
15 14586 1 1 48 PRO HA H -10.565 5.264 5.712 1.00 . A A . 48 PRO HA 1 1
15 14587 1 1 48 PRO HB2 H -11.351 3.022 4.359 1.00 . A A . 48 PRO HB2 1 1
15 14588 1 1 48 PRO HB3 H -11.336 4.635 3.622 1.00 . A A . 48 PRO HB3 1 1
15 14589 1 1 48 PRO HD2 H -7.538 3.722 3.438 1.00 . A A . 48 PRO HD2 1 1
15 14590 1 1 48 PRO HD3 H -8.381 5.121 2.738 1.00 . A A . 48 PRO HD3 1 1
15 14591 1 1 48 PRO HG2 H -9.397 2.404 3.333 1.00 . A A . 48 PRO HG2 1 1
15 14592 1 1 48 PRO HG3 H -9.951 3.582 2.135 1.00 . A A . 48 PRO HG3 1 1
15 14593 1 1 48 PRO N N -8.702 4.840 4.793 1.00 . A A . 48 PRO N 1 1
15 14594 1 1 48 PRO O O -8.775 3.134 6.911 1.00 . A A . 48 PRO O 1 1
15 14595 1 1 49 LYS C C -10.831 0.175 7.045 1.00 . A A . 49 LYS C 1 1
15 14596 1 1 49 LYS CA C -10.794 1.549 7.720 1.00 . A A . 49 LYS CA 1 1
15 14597 1 1 49 LYS CB C -12.015 1.739 8.622 1.00 . A A . 49 LYS CB 1 1
15 14598 1 1 49 LYS CD C -10.677 3.432 9.886 1.00 . A A . 49 LYS CD 1 1
15 14599 1 1 49 LYS CE C -10.924 4.224 11.172 1.00 . A A . 49 LYS CE 1 1
15 14600 1 1 49 LYS CG C -12.013 3.160 9.190 1.00 . A A . 49 LYS CG 1 1
15 14601 1 1 49 LYS H H -11.758 2.800 6.254 1.00 . A A . 49 LYS H 1 1
15 14602 1 1 49 LYS HA H -9.890 1.664 8.296 1.00 . A A . 49 LYS HA 1 1
15 14603 1 1 49 LYS HB2 H -12.916 1.583 8.045 1.00 . A A . 49 LYS HB2 1 1
15 14604 1 1 49 LYS HB3 H -11.978 1.028 9.433 1.00 . A A . 49 LYS HB3 1 1
15 14605 1 1 49 LYS HD2 H -10.198 2.494 10.125 1.00 . A A . 49 LYS HD2 1 1
15 14606 1 1 49 LYS HD3 H -10.040 4.006 9.229 1.00 . A A . 49 LYS HD3 1 1
15 14607 1 1 49 LYS HE2 H -10.827 5.285 10.983 1.00 . A A . 49 LYS HE2 1 1
15 14608 1 1 49 LYS HE3 H -11.900 4.001 11.572 1.00 . A A . 49 LYS HE3 1 1
15 14609 1 1 49 LYS HG2 H -12.154 3.869 8.388 1.00 . A A . 49 LYS HG2 1 1
15 14610 1 1 49 LYS HG3 H -12.816 3.262 9.905 1.00 . A A . 49 LYS HG3 1 1
15 14611 1 1 49 LYS HZ1 H -8.965 3.671 11.608 1.00 . A A . 49 LYS HZ1 1 1
15 14612 1 1 49 LYS HZ2 H -10.138 2.842 12.516 1.00 . A A . 49 LYS HZ2 1 1
15 14613 1 1 49 LYS HZ3 H -9.761 4.457 12.883 1.00 . A A . 49 LYS HZ3 1 1
15 14614 1 1 49 LYS N N -10.900 2.625 6.694 1.00 . A A . 49 LYS N 1 1
15 14615 1 1 49 LYS NZ N -9.867 3.764 12.116 1.00 . A A . 49 LYS NZ 1 1
15 14616 1 1 49 LYS O O -10.257 -0.025 5.993 1.00 . A A . 49 LYS O 1 1
15 14617 1 1 50 GLY C C -10.793 -3.126 7.891 1.00 . A A . 50 GLY C 1 1
15 14618 1 1 50 GLY CA C -11.573 -2.132 7.029 1.00 . A A . 50 GLY CA 1 1
15 14619 1 1 50 GLY H H -11.959 -0.594 8.488 1.00 . A A . 50 GLY H 1 1
15 14620 1 1 50 GLY HA2 H -12.606 -2.442 6.963 1.00 . A A . 50 GLY HA2 1 1
15 14621 1 1 50 GLY HA3 H -11.142 -2.104 6.039 1.00 . A A . 50 GLY HA3 1 1
15 14622 1 1 50 GLY N N -11.501 -0.774 7.640 1.00 . A A . 50 GLY N 1 1
15 14623 1 1 50 GLY O O -9.888 -2.759 8.615 1.00 . A A . 50 GLY O 1 1
15 14624 1 1 51 SER C C -11.117 -6.758 8.528 1.00 . A A . 51 SER C 1 1
15 14625 1 1 51 SER CA C -10.415 -5.401 8.636 1.00 . A A . 51 SER CA 1 1
15 14626 1 1 51 SER CB C -10.481 -4.880 10.070 1.00 . A A . 51 SER CB 1 1
15 14627 1 1 51 SER H H -11.869 -4.657 7.229 1.00 . A A . 51 SER H 1 1
15 14628 1 1 51 SER HA H -9.388 -5.481 8.318 1.00 . A A . 51 SER HA 1 1
15 14629 1 1 51 SER HB2 H -9.674 -4.189 10.242 1.00 . A A . 51 SER HB2 1 1
15 14630 1 1 51 SER HB3 H -11.425 -4.374 10.224 1.00 . A A . 51 SER HB3 1 1
15 14631 1 1 51 SER HG H -9.659 -6.544 10.655 1.00 . A A . 51 SER HG 1 1
15 14632 1 1 51 SER N N -11.136 -4.383 7.820 1.00 . A A . 51 SER N 1 1
15 14633 1 1 51 SER O O -10.767 -7.588 7.712 1.00 . A A . 51 SER O 1 1
15 14634 1 1 51 SER OG O -10.362 -5.973 10.972 1.00 . A A . 51 SER OG 1 1
15 14635 1 1 52 VAL C C -13.114 -8.684 7.846 1.00 . A A . 52 VAL C 1 1
15 14636 1 1 52 VAL CA C -12.832 -8.288 9.297 1.00 . A A . 52 VAL CA 1 1
15 14637 1 1 52 VAL CB C -14.139 -8.036 10.050 1.00 . A A . 52 VAL CB 1 1
15 14638 1 1 52 VAL CG1 C -13.837 -7.767 11.524 1.00 . A A . 52 VAL CG1 1 1
15 14639 1 1 52 VAL CG2 C -14.847 -6.821 9.447 1.00 . A A . 52 VAL CG2 1 1
15 14640 1 1 52 VAL H H -12.370 -6.304 9.998 1.00 . A A . 52 VAL H 1 1
15 14641 1 1 52 VAL HA H -12.263 -9.057 9.795 1.00 . A A . 52 VAL HA 1 1
15 14642 1 1 52 VAL HB H -14.775 -8.905 9.965 1.00 . A A . 52 VAL HB 1 1
15 14643 1 1 52 VAL HG11 H -14.473 -6.972 11.883 1.00 . A A . 52 VAL HG11 1 1
15 14644 1 1 52 VAL HG12 H -12.801 -7.476 11.632 1.00 . A A . 52 VAL HG12 1 1
15 14645 1 1 52 VAL HG13 H -14.020 -8.662 12.100 1.00 . A A . 52 VAL HG13 1 1
15 14646 1 1 52 VAL HG21 H -15.164 -7.051 8.440 1.00 . A A . 52 VAL HG21 1 1
15 14647 1 1 52 VAL HG22 H -14.168 -5.982 9.427 1.00 . A A . 52 VAL HG22 1 1
15 14648 1 1 52 VAL HG23 H -15.709 -6.572 10.047 1.00 . A A . 52 VAL HG23 1 1
15 14649 1 1 52 VAL N N -12.105 -6.987 9.348 1.00 . A A . 52 VAL N 1 1
15 14650 1 1 52 VAL O O -13.128 -9.849 7.503 1.00 . A A . 52 VAL O 1 1
15 14651 1 1 53 TYR C C -12.307 -8.312 4.814 1.00 . A A . 53 TYR C 1 1
15 14652 1 1 53 TYR CA C -13.616 -8.053 5.562 1.00 . A A . 53 TYR CA 1 1
15 14653 1 1 53 TYR CB C -14.320 -6.817 5.000 1.00 . A A . 53 TYR CB 1 1
15 14654 1 1 53 TYR CD1 C -16.288 -8.270 4.393 1.00 . A A . 53 TYR CD1 1 1
15 14655 1 1 53 TYR CD2 C -16.703 -6.111 5.416 1.00 . A A . 53 TYR CD2 1 1
15 14656 1 1 53 TYR CE1 C -17.667 -8.507 4.332 1.00 . A A . 53 TYR CE1 1 1
15 14657 1 1 53 TYR CE2 C -18.083 -6.348 5.355 1.00 . A A . 53 TYR CE2 1 1
15 14658 1 1 53 TYR CG C -15.807 -7.072 4.934 1.00 . A A . 53 TYR CG 1 1
15 14659 1 1 53 TYR CZ C -18.564 -7.546 4.813 1.00 . A A . 53 TYR CZ 1 1
15 14660 1 1 53 TYR H H -13.321 -6.790 7.285 1.00 . A A . 53 TYR H 1 1
15 14661 1 1 53 TYR HA H -14.267 -8.910 5.494 1.00 . A A . 53 TYR HA 1 1
15 14662 1 1 53 TYR HB2 H -14.128 -5.970 5.642 1.00 . A A . 53 TYR HB2 1 1
15 14663 1 1 53 TYR HB3 H -13.948 -6.610 4.009 1.00 . A A . 53 TYR HB3 1 1
15 14664 1 1 53 TYR HD1 H -15.596 -9.012 4.022 1.00 . A A . 53 TYR HD1 1 1
15 14665 1 1 53 TYR HD2 H -16.333 -5.188 5.833 1.00 . A A . 53 TYR HD2 1 1
15 14666 1 1 53 TYR HE1 H -18.039 -9.432 3.914 1.00 . A A . 53 TYR HE1 1 1
15 14667 1 1 53 TYR HE2 H -18.775 -5.607 5.726 1.00 . A A . 53 TYR HE2 1 1
15 14668 1 1 53 TYR HH H -20.055 -8.707 4.543 1.00 . A A . 53 TYR HH 1 1
15 14669 1 1 53 TYR N N -13.337 -7.724 6.990 1.00 . A A . 53 TYR N 1 1
15 14670 1 1 53 TYR O O -12.261 -9.081 3.873 1.00 . A A . 53 TYR O 1 1
15 14671 1 1 53 TYR OH O -19.923 -7.780 4.753 1.00 . A A . 53 TYR OH 1 1
15 14672 1 1 54 GLY C C -9.510 -6.592 3.847 1.00 . A A . 54 GLY C 1 1
15 14673 1 1 54 GLY CA C -9.937 -7.889 4.535 1.00 . A A . 54 GLY CA 1 1
15 14674 1 1 54 GLY H H -11.302 -7.063 5.984 1.00 . A A . 54 GLY H 1 1
15 14675 1 1 54 GLY HA2 H -9.190 -8.178 5.261 1.00 . A A . 54 GLY HA2 1 1
15 14676 1 1 54 GLY HA3 H -10.041 -8.667 3.794 1.00 . A A . 54 GLY HA3 1 1
15 14677 1 1 54 GLY N N -11.242 -7.679 5.223 1.00 . A A . 54 GLY N 1 1
15 14678 1 1 54 GLY O O -9.454 -6.508 2.637 1.00 . A A . 54 GLY O 1 1
15 14679 1 1 55 LEU C C -7.643 -3.666 4.812 1.00 . A A . 55 LEU C 1 1
15 14680 1 1 55 LEU CA C -8.784 -4.284 4.000 1.00 . A A . 55 LEU CA 1 1
15 14681 1 1 55 LEU CB C -10.025 -3.395 4.058 1.00 . A A . 55 LEU CB 1 1
15 14682 1 1 55 LEU CD1 C -12.335 -4.018 3.337 1.00 . A A . 55 LEU CD1 1 1
15 14683 1 1 55 LEU CD2 C -10.969 -2.459 1.944 1.00 . A A . 55 LEU CD2 1 1
15 14684 1 1 55 LEU CG C -10.921 -3.688 2.854 1.00 . A A . 55 LEU CG 1 1
15 14685 1 1 55 LEU H H -9.259 -5.665 5.585 1.00 . A A . 55 LEU H 1 1
15 14686 1 1 55 LEU HA H -8.482 -4.431 2.976 1.00 . A A . 55 LEU HA 1 1
15 14687 1 1 55 LEU HB2 H -10.570 -3.595 4.970 1.00 . A A . 55 LEU HB2 1 1
15 14688 1 1 55 LEU HB3 H -9.727 -2.358 4.037 1.00 . A A . 55 LEU HB3 1 1
15 14689 1 1 55 LEU HD11 H -12.470 -5.089 3.348 1.00 . A A . 55 LEU HD11 1 1
15 14690 1 1 55 LEU HD12 H -13.057 -3.571 2.669 1.00 . A A . 55 LEU HD12 1 1
15 14691 1 1 55 LEU HD13 H -12.476 -3.627 4.333 1.00 . A A . 55 LEU HD13 1 1
15 14692 1 1 55 LEU HD21 H -10.224 -1.745 2.263 1.00 . A A . 55 LEU HD21 1 1
15 14693 1 1 55 LEU HD22 H -11.948 -2.008 2.000 1.00 . A A . 55 LEU HD22 1 1
15 14694 1 1 55 LEU HD23 H -10.769 -2.757 0.926 1.00 . A A . 55 LEU HD23 1 1
15 14695 1 1 55 LEU HG H -10.523 -4.530 2.306 1.00 . A A . 55 LEU HG 1 1
15 14696 1 1 55 LEU N N -9.207 -5.578 4.610 1.00 . A A . 55 LEU N 1 1
15 14697 1 1 55 LEU O O -7.855 -2.807 5.645 1.00 . A A . 55 LEU O 1 1
15 14698 1 1 56 TYR C C -4.858 -2.187 4.733 1.00 . A A . 56 TYR C 1 1
15 14699 1 1 56 TYR CA C -5.282 -3.528 5.338 1.00 . A A . 56 TYR CA 1 1
15 14700 1 1 56 TYR CB C -4.163 -4.559 5.191 1.00 . A A . 56 TYR CB 1 1
15 14701 1 1 56 TYR CD1 C -4.614 -6.044 7.176 1.00 . A A . 56 TYR CD1 1 1
15 14702 1 1 56 TYR CD2 C -2.629 -4.651 7.188 1.00 . A A . 56 TYR CD2 1 1
15 14703 1 1 56 TYR CE1 C -4.270 -6.544 8.438 1.00 . A A . 56 TYR CE1 1 1
15 14704 1 1 56 TYR CE2 C -2.285 -5.151 8.450 1.00 . A A . 56 TYR CE2 1 1
15 14705 1 1 56 TYR CG C -3.793 -5.097 6.551 1.00 . A A . 56 TYR CG 1 1
15 14706 1 1 56 TYR CZ C -3.106 -6.098 9.075 1.00 . A A . 56 TYR CZ 1 1
15 14707 1 1 56 TYR H H -6.281 -4.789 3.900 1.00 . A A . 56 TYR H 1 1
15 14708 1 1 56 TYR HA H -5.540 -3.409 6.377 1.00 . A A . 56 TYR HA 1 1
15 14709 1 1 56 TYR HB2 H -4.502 -5.369 4.562 1.00 . A A . 56 TYR HB2 1 1
15 14710 1 1 56 TYR HB3 H -3.300 -4.091 4.742 1.00 . A A . 56 TYR HB3 1 1
15 14711 1 1 56 TYR HD1 H -5.512 -6.388 6.685 1.00 . A A . 56 TYR HD1 1 1
15 14712 1 1 56 TYR HD2 H -1.995 -3.921 6.705 1.00 . A A . 56 TYR HD2 1 1
15 14713 1 1 56 TYR HE1 H -4.903 -7.273 8.920 1.00 . A A . 56 TYR HE1 1 1
15 14714 1 1 56 TYR HE2 H -1.386 -4.807 8.941 1.00 . A A . 56 TYR HE2 1 1
15 14715 1 1 56 TYR HH H -3.509 -7.107 10.645 1.00 . A A . 56 TYR HH 1 1
15 14716 1 1 56 TYR N N -6.433 -4.094 4.577 1.00 . A A . 56 TYR N 1 1
15 14717 1 1 56 TYR O O -4.387 -2.124 3.616 1.00 . A A . 56 TYR O 1 1
15 14718 1 1 56 TYR OH O -2.768 -6.591 10.319 1.00 . A A . 56 TYR OH 1 1
15 14719 1 1 57 VAL C C -3.531 0.838 5.794 1.00 . A A . 57 VAL C 1 1
15 14720 1 1 57 VAL CA C -4.625 0.217 4.921 1.00 . A A . 57 VAL CA 1 1
15 14721 1 1 57 VAL CB C -5.900 1.059 4.978 1.00 . A A . 57 VAL CB 1 1
15 14722 1 1 57 VAL CG1 C -6.404 1.123 6.421 1.00 . A A . 57 VAL CG1 1 1
15 14723 1 1 57 VAL CG2 C -5.598 2.475 4.482 1.00 . A A . 57 VAL CG2 1 1
15 14724 1 1 57 VAL H H -5.404 -1.189 6.360 1.00 . A A . 57 VAL H 1 1
15 14725 1 1 57 VAL HA H -4.290 0.127 3.901 1.00 . A A . 57 VAL HA 1 1
15 14726 1 1 57 VAL HB H -6.656 0.609 4.352 1.00 . A A . 57 VAL HB 1 1
15 14727 1 1 57 VAL HG11 H -7.407 0.726 6.469 1.00 . A A . 57 VAL HG11 1 1
15 14728 1 1 57 VAL HG12 H -6.406 2.149 6.757 1.00 . A A . 57 VAL HG12 1 1
15 14729 1 1 57 VAL HG13 H -5.755 0.538 7.055 1.00 . A A . 57 VAL HG13 1 1
15 14730 1 1 57 VAL HG21 H -4.571 2.724 4.707 1.00 . A A . 57 VAL HG21 1 1
15 14731 1 1 57 VAL HG22 H -6.255 3.177 4.973 1.00 . A A . 57 VAL HG22 1 1
15 14732 1 1 57 VAL HG23 H -5.754 2.522 3.414 1.00 . A A . 57 VAL HG23 1 1
15 14733 1 1 57 VAL N N -5.021 -1.117 5.460 1.00 . A A . 57 VAL N 1 1
15 14734 1 1 57 VAL O O -3.776 1.261 6.906 1.00 . A A . 57 VAL O 1 1
15 14735 1 1 58 LEU C C -0.575 2.656 5.347 1.00 . A A . 58 LEU C 1 1
15 14736 1 1 58 LEU CA C -1.216 1.488 6.103 1.00 . A A . 58 LEU CA 1 1
15 14737 1 1 58 LEU CB C -0.207 0.352 6.284 1.00 . A A . 58 LEU CB 1 1
15 14738 1 1 58 LEU CD1 C -0.053 -1.651 7.769 1.00 . A A . 58 LEU CD1 1 1
15 14739 1 1 58 LEU CD2 C 0.899 0.534 8.514 1.00 . A A . 58 LEU CD2 1 1
15 14740 1 1 58 LEU CG C -0.236 -0.132 7.734 1.00 . A A . 58 LEU CG 1 1
15 14741 1 1 58 LEU H H -2.149 0.544 4.399 1.00 . A A . 58 LEU H 1 1
15 14742 1 1 58 LEU HA H -1.580 1.814 7.065 1.00 . A A . 58 LEU HA 1 1
15 14743 1 1 58 LEU HB2 H -0.465 -0.465 5.625 1.00 . A A . 58 LEU HB2 1 1
15 14744 1 1 58 LEU HB3 H 0.783 0.709 6.044 1.00 . A A . 58 LEU HB3 1 1
15 14745 1 1 58 LEU HD11 H 0.212 -1.958 8.770 1.00 . A A . 58 LEU HD11 1 1
15 14746 1 1 58 LEU HD12 H 0.732 -1.934 7.085 1.00 . A A . 58 LEU HD12 1 1
15 14747 1 1 58 LEU HD13 H -0.976 -2.131 7.477 1.00 . A A . 58 LEU HD13 1 1
15 14748 1 1 58 LEU HD21 H 1.848 0.158 8.159 1.00 . A A . 58 LEU HD21 1 1
15 14749 1 1 58 LEU HD22 H 0.795 0.310 9.566 1.00 . A A . 58 LEU HD22 1 1
15 14750 1 1 58 LEU HD23 H 0.858 1.604 8.368 1.00 . A A . 58 LEU HD23 1 1
15 14751 1 1 58 LEU HG H -1.183 0.128 8.182 1.00 . A A . 58 LEU HG 1 1
15 14752 1 1 58 LEU N N -2.325 0.894 5.299 1.00 . A A . 58 LEU N 1 1
15 14753 1 1 58 LEU O O 0.175 2.463 4.411 1.00 . A A . 58 LEU O 1 1
15 14754 1 1 59 CYS C C 1.076 5.414 5.669 1.00 . A A . 59 CYS C 1 1
15 14755 1 1 59 CYS CA C -0.267 5.040 5.041 1.00 . A A . 59 CYS CA 1 1
15 14756 1 1 59 CYS CB C -1.272 6.176 5.225 1.00 . A A . 59 CYS CB 1 1
15 14757 1 1 59 CYS H H -1.471 4.004 6.501 1.00 . A A . 59 CYS H 1 1
15 14758 1 1 59 CYS HA H -0.142 4.827 3.993 1.00 . A A . 59 CYS HA 1 1
15 14759 1 1 59 CYS HB2 H -1.380 6.396 6.276 1.00 . A A . 59 CYS HB2 1 1
15 14760 1 1 59 CYS HB3 H -0.917 7.057 4.708 1.00 . A A . 59 CYS HB3 1 1
15 14761 1 1 59 CYS N N -0.864 3.867 5.743 1.00 . A A . 59 CYS N 1 1
15 14762 1 1 59 CYS O O 1.182 5.619 6.861 1.00 . A A . 59 CYS O 1 1
15 14763 1 1 59 CYS SG S -2.872 5.684 4.543 1.00 . A A . 59 CYS SG 1 1
15 14764 1 1 60 CYS C C 3.932 7.167 4.755 1.00 . A A . 60 CYS C 1 1
15 14765 1 1 60 CYS CA C 3.439 5.874 5.411 1.00 . A A . 60 CYS CA 1 1
15 14766 1 1 60 CYS CB C 4.352 4.708 5.032 1.00 . A A . 60 CYS CB 1 1
15 14767 1 1 60 CYS H H 1.990 5.340 3.909 1.00 . A A . 60 CYS H 1 1
15 14768 1 1 60 CYS HA H 3.400 5.980 6.484 1.00 . A A . 60 CYS HA 1 1
15 14769 1 1 60 CYS HB2 H 3.785 3.950 4.520 1.00 . A A . 60 CYS HB2 1 1
15 14770 1 1 60 CYS HB3 H 5.125 5.068 4.382 1.00 . A A . 60 CYS HB3 1 1
15 14771 1 1 60 CYS N N 2.101 5.508 4.869 1.00 . A A . 60 CYS N 1 1
15 14772 1 1 60 CYS O O 3.447 7.569 3.716 1.00 . A A . 60 CYS O 1 1
15 14773 1 1 60 CYS SG S 5.095 4.001 6.522 1.00 . A A . 60 CYS SG 1 1
15 14774 1 1 61 THR C C 6.879 9.315 5.128 1.00 . A A . 61 THR C 1 1
15 14775 1 1 61 THR CA C 5.410 9.081 4.747 1.00 . A A . 61 THR CA 1 1
15 14776 1 1 61 THR CB C 4.524 10.186 5.324 1.00 . A A . 61 THR CB 1 1
15 14777 1 1 61 THR CG2 C 4.822 10.356 6.814 1.00 . A A . 61 THR CG2 1 1
15 14778 1 1 61 THR H H 5.279 7.488 6.178 1.00 . A A . 61 THR H 1 1
15 14779 1 1 61 THR HA H 5.301 9.047 3.682 1.00 . A A . 61 THR HA 1 1
15 14780 1 1 61 THR HB H 3.487 9.919 5.197 1.00 . A A . 61 THR HB 1 1
15 14781 1 1 61 THR HG1 H 5.662 11.706 4.903 1.00 . A A . 61 THR HG1 1 1
15 14782 1 1 61 THR HG21 H 5.760 10.876 6.937 1.00 . A A . 61 THR HG21 1 1
15 14783 1 1 61 THR HG22 H 4.885 9.385 7.282 1.00 . A A . 61 THR HG22 1 1
15 14784 1 1 61 THR HG23 H 4.031 10.927 7.276 1.00 . A A . 61 THR HG23 1 1
15 14785 1 1 61 THR N N 4.896 7.822 5.348 1.00 . A A . 61 THR N 1 1
15 14786 1 1 61 THR O O 7.332 8.919 6.184 1.00 . A A . 61 THR O 1 1
15 14787 1 1 61 THR OG1 O 4.788 11.405 4.644 1.00 . A A . 61 THR OG1 1 1
15 14788 1 1 62 THR C C 9.937 9.024 4.464 1.00 . A A . 62 THR C 1 1
15 14789 1 1 62 THR CA C 9.056 10.280 4.567 1.00 . A A . 62 THR CA 1 1
15 14790 1 1 62 THR CB C 9.067 10.823 5.998 1.00 . A A . 62 THR CB 1 1
15 14791 1 1 62 THR CG2 C 10.159 11.884 6.135 1.00 . A A . 62 THR CG2 1 1
15 14792 1 1 62 THR H H 7.214 10.301 3.440 1.00 . A A . 62 THR H 1 1
15 14793 1 1 62 THR HA H 9.418 11.040 3.893 1.00 . A A . 62 THR HA 1 1
15 14794 1 1 62 THR HB H 9.265 10.017 6.688 1.00 . A A . 62 THR HB 1 1
15 14795 1 1 62 THR HG1 H 7.898 11.925 7.095 1.00 . A A . 62 THR HG1 1 1
15 14796 1 1 62 THR HG21 H 10.864 11.784 5.323 1.00 . A A . 62 THR HG21 1 1
15 14797 1 1 62 THR HG22 H 10.674 11.753 7.076 1.00 . A A . 62 THR HG22 1 1
15 14798 1 1 62 THR HG23 H 9.712 12.867 6.104 1.00 . A A . 62 THR HG23 1 1
15 14799 1 1 62 THR N N 7.616 9.980 4.274 1.00 . A A . 62 THR N 1 1
15 14800 1 1 62 THR O O 9.632 7.991 5.025 1.00 . A A . 62 THR O 1 1
15 14801 1 1 62 THR OG1 O 7.804 11.403 6.295 1.00 . A A . 62 THR OG1 1 1
15 14802 1 1 63 ASP C C 11.243 6.665 3.347 1.00 . A A . 63 ASP C 1 1
15 14803 1 1 63 ASP CA C 11.990 7.974 3.621 1.00 . A A . 63 ASP CA 1 1
15 14804 1 1 63 ASP CB C 12.721 7.897 4.960 1.00 . A A . 63 ASP CB 1 1
15 14805 1 1 63 ASP CG C 14.218 8.122 4.740 1.00 . A A . 63 ASP CG 1 1
15 14806 1 1 63 ASP H H 11.264 9.987 3.342 1.00 . A A . 63 ASP H 1 1
15 14807 1 1 63 ASP HA H 12.699 8.170 2.831 1.00 . A A . 63 ASP HA 1 1
15 14808 1 1 63 ASP HB2 H 12.335 8.658 5.624 1.00 . A A . 63 ASP HB2 1 1
15 14809 1 1 63 ASP HB3 H 12.566 6.923 5.399 1.00 . A A . 63 ASP HB3 1 1
15 14810 1 1 63 ASP N N 11.044 9.131 3.765 1.00 . A A . 63 ASP N 1 1
15 14811 1 1 63 ASP O O 10.651 6.086 4.233 1.00 . A A . 63 ASP O 1 1
15 14812 1 1 63 ASP OD1 O 14.772 7.470 3.871 1.00 . A A . 63 ASP OD1 1 1
15 14813 1 1 63 ASP OD2 O 14.785 8.940 5.444 1.00 . A A . 63 ASP OD2 1 1
15 14814 1 1 64 ASP C C 9.071 5.053 2.102 1.00 . A A . 64 ASP C 1 1
15 14815 1 1 64 ASP CA C 10.568 4.907 1.806 1.00 . A A . 64 ASP CA 1 1
15 14816 1 1 64 ASP CB C 11.199 3.860 2.723 1.00 . A A . 64 ASP CB 1 1
15 14817 1 1 64 ASP CG C 12.255 3.072 1.947 1.00 . A A . 64 ASP CG 1 1
15 14818 1 1 64 ASP H H 11.775 6.668 1.420 1.00 . A A . 64 ASP H 1 1
15 14819 1 1 64 ASP HA H 10.724 4.638 0.773 1.00 . A A . 64 ASP HA 1 1
15 14820 1 1 64 ASP HB2 H 11.662 4.353 3.566 1.00 . A A . 64 ASP HB2 1 1
15 14821 1 1 64 ASP HB3 H 10.435 3.184 3.076 1.00 . A A . 64 ASP HB3 1 1
15 14822 1 1 64 ASP N N 11.278 6.187 2.127 1.00 . A A . 64 ASP N 1 1
15 14823 1 1 64 ASP O O 8.266 5.182 1.201 1.00 . A A . 64 ASP O 1 1
15 14824 1 1 64 ASP OD1 O 12.520 3.432 0.813 1.00 . A A . 64 ASP OD1 1 1
15 14825 1 1 64 ASP OD2 O 12.782 2.121 2.503 1.00 . A A . 64 ASP OD2 1 1
15 14826 1 1 65 CYS C C 6.680 6.390 2.840 1.00 . A A . 65 CYS C 1 1
15 14827 1 1 65 CYS CA C 7.257 5.245 3.680 1.00 . A A . 65 CYS CA 1 1
15 14828 1 1 65 CYS CB C 7.249 5.606 5.165 1.00 . A A . 65 CYS CB 1 1
15 14829 1 1 65 CYS H H 9.333 4.979 4.080 1.00 . A A . 65 CYS H 1 1
15 14830 1 1 65 CYS HA H 6.709 4.331 3.514 1.00 . A A . 65 CYS HA 1 1
15 14831 1 1 65 CYS HB2 H 8.176 6.100 5.419 1.00 . A A . 65 CYS HB2 1 1
15 14832 1 1 65 CYS HB3 H 6.424 6.268 5.368 1.00 . A A . 65 CYS HB3 1 1
15 14833 1 1 65 CYS N N 8.685 5.069 3.354 1.00 . A A . 65 CYS N 1 1
15 14834 1 1 65 CYS O O 5.498 6.446 2.574 1.00 . A A . 65 CYS O 1 1
15 14835 1 1 65 CYS SG S 7.076 4.104 6.157 1.00 . A A . 65 CYS SG 1 1
15 14836 1 1 66 ASN C C 6.479 7.929 0.257 1.00 . A A . 66 ASN C 1 1
15 14837 1 1 66 ASN CA C 7.030 8.443 1.589 1.00 . A A . 66 ASN CA 1 1
15 14838 1 1 66 ASN CB C 8.261 9.326 1.356 1.00 . A A . 66 ASN CB 1 1
15 14839 1 1 66 ASN CG C 9.430 8.469 0.868 1.00 . A A . 66 ASN CG 1 1
15 14840 1 1 66 ASN H H 8.469 7.235 2.644 1.00 . A A . 66 ASN H 1 1
15 14841 1 1 66 ASN HA H 6.274 8.999 2.119 1.00 . A A . 66 ASN HA 1 1
15 14842 1 1 66 ASN HB2 H 8.029 10.074 0.612 1.00 . A A . 66 ASN HB2 1 1
15 14843 1 1 66 ASN HB3 H 8.537 9.811 2.278 1.00 . A A . 66 ASN HB3 1 1
15 14844 1 1 66 ASN HD21 H 10.604 10.030 0.511 1.00 . A A . 66 ASN HD21 1 1
15 14845 1 1 66 ASN HD22 H 11.289 8.514 0.171 1.00 . A A . 66 ASN HD22 1 1
15 14846 1 1 66 ASN N N 7.518 7.303 2.418 1.00 . A A . 66 ASN N 1 1
15 14847 1 1 66 ASN ND2 N 10.533 9.053 0.484 1.00 . A A . 66 ASN ND2 1 1
15 14848 1 1 66 ASN O O 7.232 7.902 -0.703 1.00 . A A . 66 ASN O 1 1
15 14849 1 1 66 ASN OXT O 5.314 7.571 0.220 1.00 . A A . 66 ASN OXT 1 1
15 14850 1 1 66 ASN OD1 O 9.343 7.260 0.839 1.00 . A A . 66 ASN OD1 1 1
16 14851 1 1 1 MET C C 11.144 10.310 -2.321 1.00 . A A . 1 MET C 1 1
16 14852 1 1 1 MET CA C 11.469 11.335 -1.230 1.00 . A A . 1 MET CA 1 1
16 14853 1 1 1 MET CB C 10.201 12.064 -0.785 1.00 . A A . 1 MET CB 1 1
16 14854 1 1 1 MET CE C 8.997 13.951 2.094 1.00 . A A . 1 MET CE 1 1
16 14855 1 1 1 MET CG C 10.581 13.334 -0.022 1.00 . A A . 1 MET CG 1 1
16 14856 1 1 1 MET H1 H 13.021 11.984 -2.460 1.00 . A A . 1 MET H1 1 1
16 14857 1 1 1 MET H2 H 12.894 12.836 -0.996 1.00 . A A . 1 MET H2 1 1
16 14858 1 1 1 MET H3 H 11.784 13.125 -2.249 1.00 . A A . 1 MET H3 1 1
16 14859 1 1 1 MET HA H 11.933 10.853 -0.385 1.00 . A A . 1 MET HA 1 1
16 14860 1 1 1 MET HB2 H 9.614 12.327 -1.654 1.00 . A A . 1 MET HB2 1 1
16 14861 1 1 1 MET HB3 H 9.621 11.420 -0.141 1.00 . A A . 1 MET HB3 1 1
16 14862 1 1 1 MET HE1 H 8.644 12.940 2.242 1.00 . A A . 1 MET HE1 1 1
16 14863 1 1 1 MET HE2 H 8.314 14.641 2.562 1.00 . A A . 1 MET HE2 1 1
16 14864 1 1 1 MET HE3 H 9.978 14.064 2.534 1.00 . A A . 1 MET HE3 1 1
16 14865 1 1 1 MET HG2 H 11.057 13.066 0.910 1.00 . A A . 1 MET HG2 1 1
16 14866 1 1 1 MET HG3 H 11.262 13.922 -0.619 1.00 . A A . 1 MET HG3 1 1
16 14867 1 1 1 MET N N 12.360 12.401 -1.775 1.00 . A A . 1 MET N 1 1
16 14868 1 1 1 MET O O 11.045 10.639 -3.486 1.00 . A A . 1 MET O 1 1
16 14869 1 1 1 MET SD S 9.089 14.301 0.321 1.00 . A A . 1 MET SD 1 1
16 14870 1 1 2 LYS C C 9.793 6.927 -2.347 1.00 . A A . 2 LYS C 1 1
16 14871 1 1 2 LYS CA C 10.660 8.025 -2.970 1.00 . A A . 2 LYS CA 1 1
16 14872 1 1 2 LYS CB C 12.013 7.458 -3.398 1.00 . A A . 2 LYS CB 1 1
16 14873 1 1 2 LYS CD C 14.107 8.026 -4.637 1.00 . A A . 2 LYS CD 1 1
16 14874 1 1 2 LYS CE C 14.574 9.057 -5.667 1.00 . A A . 2 LYS CE 1 1
16 14875 1 1 2 LYS CG C 12.933 8.598 -3.838 1.00 . A A . 2 LYS CG 1 1
16 14876 1 1 2 LYS H H 11.064 8.822 -1.007 1.00 . A A . 2 LYS H 1 1
16 14877 1 1 2 LYS HA H 10.159 8.466 -3.817 1.00 . A A . 2 LYS HA 1 1
16 14878 1 1 2 LYS HB2 H 12.461 6.933 -2.567 1.00 . A A . 2 LYS HB2 1 1
16 14879 1 1 2 LYS HB3 H 11.872 6.775 -4.222 1.00 . A A . 2 LYS HB3 1 1
16 14880 1 1 2 LYS HD2 H 14.920 7.793 -3.965 1.00 . A A . 2 LYS HD2 1 1
16 14881 1 1 2 LYS HD3 H 13.791 7.128 -5.146 1.00 . A A . 2 LYS HD3 1 1
16 14882 1 1 2 LYS HE2 H 13.755 9.707 -5.945 1.00 . A A . 2 LYS HE2 1 1
16 14883 1 1 2 LYS HE3 H 15.398 9.633 -5.275 1.00 . A A . 2 LYS HE3 1 1
16 14884 1 1 2 LYS HG2 H 12.378 9.290 -4.456 1.00 . A A . 2 LYS HG2 1 1
16 14885 1 1 2 LYS HG3 H 13.311 9.114 -2.969 1.00 . A A . 2 LYS HG3 1 1
16 14886 1 1 2 LYS HZ1 H 14.524 7.345 -6.852 1.00 . A A . 2 LYS HZ1 1 1
16 14887 1 1 2 LYS HZ2 H 16.049 8.086 -6.769 1.00 . A A . 2 LYS HZ2 1 1
16 14888 1 1 2 LYS HZ3 H 14.819 8.774 -7.715 1.00 . A A . 2 LYS HZ3 1 1
16 14889 1 1 2 LYS N N 10.979 9.069 -1.952 1.00 . A A . 2 LYS N 1 1
16 14890 1 1 2 LYS NZ N 15.025 8.255 -6.840 1.00 . A A . 2 LYS NZ 1 1
16 14891 1 1 2 LYS O O 9.689 6.812 -1.144 1.00 . A A . 2 LYS O 1 1
16 14892 1 1 3 CYS C C 8.484 3.763 -3.464 1.00 . A A . 3 CYS C 1 1
16 14893 1 1 3 CYS CA C 8.317 5.025 -2.615 1.00 . A A . 3 CYS CA 1 1
16 14894 1 1 3 CYS CB C 6.885 5.557 -2.715 1.00 . A A . 3 CYS CB 1 1
16 14895 1 1 3 CYS H H 9.273 6.226 -4.128 1.00 . A A . 3 CYS H 1 1
16 14896 1 1 3 CYS HA H 8.569 4.827 -1.583 1.00 . A A . 3 CYS HA 1 1
16 14897 1 1 3 CYS HB2 H 6.876 6.607 -2.468 1.00 . A A . 3 CYS HB2 1 1
16 14898 1 1 3 CYS HB3 H 6.521 5.421 -3.722 1.00 . A A . 3 CYS HB3 1 1
16 14899 1 1 3 CYS N N 9.173 6.118 -3.160 1.00 . A A . 3 CYS N 1 1
16 14900 1 1 3 CYS O O 8.214 3.761 -4.648 1.00 . A A . 3 CYS O 1 1
16 14901 1 1 3 CYS SG S 5.816 4.658 -1.561 1.00 . A A . 3 CYS SG 1 1
16 14902 1 1 4 LYS C C 7.796 0.720 -3.853 1.00 . A A . 4 LYS C 1 1
16 14903 1 1 4 LYS CA C 9.131 1.439 -3.649 1.00 . A A . 4 LYS CA 1 1
16 14904 1 1 4 LYS CB C 10.073 0.590 -2.794 1.00 . A A . 4 LYS CB 1 1
16 14905 1 1 4 LYS CD C 10.317 -0.633 -0.629 1.00 . A A . 4 LYS CD 1 1
16 14906 1 1 4 LYS CE C 9.508 -1.499 0.338 1.00 . A A . 4 LYS CE 1 1
16 14907 1 1 4 LYS CG C 9.365 0.190 -1.499 1.00 . A A . 4 LYS CG 1 1
16 14908 1 1 4 LYS H H 9.159 2.720 -1.921 1.00 . A A . 4 LYS H 1 1
16 14909 1 1 4 LYS HA H 9.592 1.654 -4.598 1.00 . A A . 4 LYS HA 1 1
16 14910 1 1 4 LYS HB2 H 10.353 -0.298 -3.341 1.00 . A A . 4 LYS HB2 1 1
16 14911 1 1 4 LYS HB3 H 10.957 1.161 -2.556 1.00 . A A . 4 LYS HB3 1 1
16 14912 1 1 4 LYS HD2 H 10.923 -1.267 -1.262 1.00 . A A . 4 LYS HD2 1 1
16 14913 1 1 4 LYS HD3 H 10.955 0.031 -0.067 1.00 . A A . 4 LYS HD3 1 1
16 14914 1 1 4 LYS HE2 H 9.800 -1.293 1.359 1.00 . A A . 4 LYS HE2 1 1
16 14915 1 1 4 LYS HE3 H 8.451 -1.326 0.205 1.00 . A A . 4 LYS HE3 1 1
16 14916 1 1 4 LYS HG2 H 9.064 1.079 -0.963 1.00 . A A . 4 LYS HG2 1 1
16 14917 1 1 4 LYS HG3 H 8.492 -0.402 -1.731 1.00 . A A . 4 LYS HG3 1 1
16 14918 1 1 4 LYS HZ1 H 10.092 -2.949 -1.037 1.00 . A A . 4 LYS HZ1 1 1
16 14919 1 1 4 LYS HZ2 H 9.027 -3.517 0.158 1.00 . A A . 4 LYS HZ2 1 1
16 14920 1 1 4 LYS HZ3 H 10.657 -3.224 0.539 1.00 . A A . 4 LYS HZ3 1 1
16 14921 1 1 4 LYS N N 8.937 2.695 -2.872 1.00 . A A . 4 LYS N 1 1
16 14922 1 1 4 LYS NZ N 9.846 -2.902 -0.028 1.00 . A A . 4 LYS NZ 1 1
16 14923 1 1 4 LYS O O 6.953 0.689 -2.980 1.00 . A A . 4 LYS O 1 1
16 14924 1 1 5 ILE C C 6.615 -1.972 -5.849 1.00 . A A . 5 ILE C 1 1
16 14925 1 1 5 ILE CA C 6.324 -0.581 -5.279 1.00 . A A . 5 ILE CA 1 1
16 14926 1 1 5 ILE CB C 5.597 0.279 -6.313 1.00 . A A . 5 ILE CB 1 1
16 14927 1 1 5 ILE CD1 C 5.722 2.768 -6.503 1.00 . A A . 5 ILE CD1 1 1
16 14928 1 1 5 ILE CG1 C 5.179 1.605 -5.671 1.00 . A A . 5 ILE CG1 1 1
16 14929 1 1 5 ILE CG2 C 4.351 -0.461 -6.806 1.00 . A A . 5 ILE CG2 1 1
16 14930 1 1 5 ILE H H 8.297 0.178 -5.696 1.00 . A A . 5 ILE H 1 1
16 14931 1 1 5 ILE HA H 5.735 -0.656 -4.380 1.00 . A A . 5 ILE HA 1 1
16 14932 1 1 5 ILE HB H 6.254 0.472 -7.147 1.00 . A A . 5 ILE HB 1 1
16 14933 1 1 5 ILE HD11 H 6.513 3.262 -5.958 1.00 . A A . 5 ILE HD11 1 1
16 14934 1 1 5 ILE HD12 H 4.927 3.472 -6.699 1.00 . A A . 5 ILE HD12 1 1
16 14935 1 1 5 ILE HD13 H 6.109 2.392 -7.438 1.00 . A A . 5 ILE HD13 1 1
16 14936 1 1 5 ILE HG12 H 4.101 1.662 -5.630 1.00 . A A . 5 ILE HG12 1 1
16 14937 1 1 5 ILE HG13 H 5.580 1.662 -4.670 1.00 . A A . 5 ILE HG13 1 1
16 14938 1 1 5 ILE HG21 H 3.755 -0.767 -5.959 1.00 . A A . 5 ILE HG21 1 1
16 14939 1 1 5 ILE HG22 H 4.650 -1.331 -7.371 1.00 . A A . 5 ILE HG22 1 1
16 14940 1 1 5 ILE HG23 H 3.770 0.195 -7.437 1.00 . A A . 5 ILE HG23 1 1
16 14941 1 1 5 ILE N N 7.601 0.139 -5.006 1.00 . A A . 5 ILE N 1 1
16 14942 1 1 5 ILE O O 7.228 -2.114 -6.889 1.00 . A A . 5 ILE O 1 1
16 14943 1 1 6 CYS C C 5.363 -5.337 -5.115 1.00 . A A . 6 CYS C 1 1
16 14944 1 1 6 CYS CA C 6.424 -4.384 -5.671 1.00 . A A . 6 CYS CA 1 1
16 14945 1 1 6 CYS CB C 7.812 -4.754 -5.141 1.00 . A A . 6 CYS CB 1 1
16 14946 1 1 6 CYS H H 5.686 -2.861 -4.337 1.00 . A A . 6 CYS H 1 1
16 14947 1 1 6 CYS HA H 6.423 -4.403 -6.749 1.00 . A A . 6 CYS HA 1 1
16 14948 1 1 6 CYS HB2 H 8.448 -3.881 -5.157 1.00 . A A . 6 CYS HB2 1 1
16 14949 1 1 6 CYS HB3 H 7.726 -5.117 -4.128 1.00 . A A . 6 CYS HB3 1 1
16 14950 1 1 6 CYS N N 6.178 -3.000 -5.173 1.00 . A A . 6 CYS N 1 1
16 14951 1 1 6 CYS O O 5.555 -6.535 -5.067 1.00 . A A . 6 CYS O 1 1
16 14952 1 1 6 CYS SG S 8.536 -6.045 -6.185 1.00 . A A . 6 CYS SG 1 1
16 14953 1 1 7 ASN C C 3.772 -6.641 -3.091 1.00 . A A . 7 ASN C 1 1
16 14954 1 1 7 ASN CA C 3.177 -5.696 -4.137 1.00 . A A . 7 ASN CA 1 1
16 14955 1 1 7 ASN CB C 2.649 -6.485 -5.336 1.00 . A A . 7 ASN CB 1 1
16 14956 1 1 7 ASN CG C 1.503 -7.392 -4.884 1.00 . A A . 7 ASN CG 1 1
16 14957 1 1 7 ASN H H 4.107 -3.846 -4.736 1.00 . A A . 7 ASN H 1 1
16 14958 1 1 7 ASN HA H 2.385 -5.105 -3.705 1.00 . A A . 7 ASN HA 1 1
16 14959 1 1 7 ASN HB2 H 2.291 -5.798 -6.088 1.00 . A A . 7 ASN HB2 1 1
16 14960 1 1 7 ASN HB3 H 3.444 -7.089 -5.747 1.00 . A A . 7 ASN HB3 1 1
16 14961 1 1 7 ASN HD21 H 0.414 -7.066 -6.511 1.00 . A A . 7 ASN HD21 1 1
16 14962 1 1 7 ASN HD22 H -0.280 -8.117 -5.373 1.00 . A A . 7 ASN HD22 1 1
16 14963 1 1 7 ASN N N 4.244 -4.815 -4.692 1.00 . A A . 7 ASN N 1 1
16 14964 1 1 7 ASN ND2 N 0.459 -7.537 -5.653 1.00 . A A . 7 ASN ND2 1 1
16 14965 1 1 7 ASN O O 4.081 -7.782 -3.373 1.00 . A A . 7 ASN O 1 1
16 14966 1 1 7 ASN OD1 O 1.558 -7.976 -3.820 1.00 . A A . 7 ASN OD1 1 1
16 14967 1 1 8 PHE C C 3.919 -8.446 -0.888 1.00 . A A . 8 PHE C 1 1
16 14968 1 1 8 PHE CA C 4.521 -7.040 -0.820 1.00 . A A . 8 PHE CA 1 1
16 14969 1 1 8 PHE CB C 4.142 -6.358 0.495 1.00 . A A . 8 PHE CB 1 1
16 14970 1 1 8 PHE CD1 C 6.303 -5.453 1.421 1.00 . A A . 8 PHE CD1 1 1
16 14971 1 1 8 PHE CD2 C 5.385 -7.485 2.374 1.00 . A A . 8 PHE CD2 1 1
16 14972 1 1 8 PHE CE1 C 7.382 -5.523 2.310 1.00 . A A . 8 PHE CE1 1 1
16 14973 1 1 8 PHE CE2 C 6.463 -7.555 3.263 1.00 . A A . 8 PHE CE2 1 1
16 14974 1 1 8 PHE CG C 5.305 -6.434 1.453 1.00 . A A . 8 PHE CG 1 1
16 14975 1 1 8 PHE CZ C 7.463 -6.574 3.232 1.00 . A A . 8 PHE CZ 1 1
16 14976 1 1 8 PHE H H 3.689 -5.248 -1.680 1.00 . A A . 8 PHE H 1 1
16 14977 1 1 8 PHE HA H 5.595 -7.084 -0.914 1.00 . A A . 8 PHE HA 1 1
16 14978 1 1 8 PHE HB2 H 3.897 -5.323 0.305 1.00 . A A . 8 PHE HB2 1 1
16 14979 1 1 8 PHE HB3 H 3.287 -6.857 0.927 1.00 . A A . 8 PHE HB3 1 1
16 14980 1 1 8 PHE HD1 H 6.241 -4.641 0.711 1.00 . A A . 8 PHE HD1 1 1
16 14981 1 1 8 PHE HD2 H 4.615 -8.241 2.399 1.00 . A A . 8 PHE HD2 1 1
16 14982 1 1 8 PHE HE1 H 8.152 -4.766 2.286 1.00 . A A . 8 PHE HE1 1 1
16 14983 1 1 8 PHE HE2 H 6.526 -8.366 3.973 1.00 . A A . 8 PHE HE2 1 1
16 14984 1 1 8 PHE HZ H 8.295 -6.629 3.916 1.00 . A A . 8 PHE HZ 1 1
16 14985 1 1 8 PHE N N 3.940 -6.173 -1.885 1.00 . A A . 8 PHE N 1 1
16 14986 1 1 8 PHE O O 2.928 -8.678 -1.553 1.00 . A A . 8 PHE O 1 1
16 14987 1 1 9 ASP C C 4.304 -11.476 -1.551 1.00 . A A . 9 ASP C 1 1
16 14988 1 1 9 ASP CA C 3.996 -10.792 -0.213 1.00 . A A . 9 ASP CA 1 1
16 14989 1 1 9 ASP CB C 2.484 -10.668 -0.008 1.00 . A A . 9 ASP CB 1 1
16 14990 1 1 9 ASP CG C 2.031 -11.664 1.061 1.00 . A A . 9 ASP CG 1 1
16 14991 1 1 9 ASP H H 5.315 -9.171 0.324 1.00 . A A . 9 ASP H 1 1
16 14992 1 1 9 ASP HA H 4.429 -11.353 0.600 1.00 . A A . 9 ASP HA 1 1
16 14993 1 1 9 ASP HB2 H 2.245 -9.663 0.310 1.00 . A A . 9 ASP HB2 1 1
16 14994 1 1 9 ASP HB3 H 1.976 -10.883 -0.936 1.00 . A A . 9 ASP HB3 1 1
16 14995 1 1 9 ASP N N 4.517 -9.388 -0.203 1.00 . A A . 9 ASP N 1 1
16 14996 1 1 9 ASP O O 4.021 -12.642 -1.735 1.00 . A A . 9 ASP O 1 1
16 14997 1 1 9 ASP OD1 O 2.852 -12.034 1.884 1.00 . A A . 9 ASP OD1 1 1
16 14998 1 1 9 ASP OD2 O 0.870 -12.040 1.039 1.00 . A A . 9 ASP OD2 1 1
16 14999 1 1 10 THR C C 5.751 -10.303 -4.753 1.00 . A A . 10 THR C 1 1
16 15000 1 1 10 THR CA C 5.212 -11.374 -3.802 1.00 . A A . 10 THR CA 1 1
16 15001 1 1 10 THR CB C 3.886 -11.929 -4.324 1.00 . A A . 10 THR CB 1 1
16 15002 1 1 10 THR CG2 C 2.790 -10.876 -4.156 1.00 . A A . 10 THR CG2 1 1
16 15003 1 1 10 THR H H 5.107 -9.828 -2.310 1.00 . A A . 10 THR H 1 1
16 15004 1 1 10 THR HA H 5.927 -12.173 -3.684 1.00 . A A . 10 THR HA 1 1
16 15005 1 1 10 THR HB H 3.620 -12.811 -3.767 1.00 . A A . 10 THR HB 1 1
16 15006 1 1 10 THR HG1 H 3.146 -12.255 -6.093 1.00 . A A . 10 THR HG1 1 1
16 15007 1 1 10 THR HG21 H 1.837 -11.301 -4.435 1.00 . A A . 10 THR HG21 1 1
16 15008 1 1 10 THR HG22 H 3.006 -10.027 -4.788 1.00 . A A . 10 THR HG22 1 1
16 15009 1 1 10 THR HG23 H 2.753 -10.557 -3.125 1.00 . A A . 10 THR HG23 1 1
16 15010 1 1 10 THR N N 4.885 -10.763 -2.481 1.00 . A A . 10 THR N 1 1
16 15011 1 1 10 THR O O 5.062 -9.849 -5.646 1.00 . A A . 10 THR O 1 1
16 15012 1 1 10 THR OG1 O 4.021 -12.258 -5.700 1.00 . A A . 10 THR OG1 1 1
16 15013 1 1 11 CYS C C 7.261 -9.179 -6.927 1.00 . A A . 11 CYS C 1 1
16 15014 1 1 11 CYS CA C 7.547 -8.843 -5.461 1.00 . A A . 11 CYS CA 1 1
16 15015 1 1 11 CYS CB C 9.051 -8.860 -5.188 1.00 . A A . 11 CYS CB 1 1
16 15016 1 1 11 CYS H H 7.514 -10.264 -3.841 1.00 . A A . 11 CYS H 1 1
16 15017 1 1 11 CYS HA H 7.141 -7.878 -5.211 1.00 . A A . 11 CYS HA 1 1
16 15018 1 1 11 CYS HB2 H 9.252 -9.460 -4.313 1.00 . A A . 11 CYS HB2 1 1
16 15019 1 1 11 CYS HB3 H 9.566 -9.279 -6.039 1.00 . A A . 11 CYS HB3 1 1
16 15020 1 1 11 CYS N N 6.975 -9.890 -4.568 1.00 . A A . 11 CYS N 1 1
16 15021 1 1 11 CYS O O 7.982 -9.928 -7.555 1.00 . A A . 11 CYS O 1 1
16 15022 1 1 11 CYS SG S 9.628 -7.166 -4.907 1.00 . A A . 11 CYS SG 1 1
16 15023 1 1 12 ARG C C 6.266 -7.712 -9.775 1.00 . A A . 12 ARG C 1 1
16 15024 1 1 12 ARG CA C 5.882 -8.907 -8.902 1.00 . A A . 12 ARG CA 1 1
16 15025 1 1 12 ARG CB C 4.367 -9.118 -8.921 1.00 . A A . 12 ARG CB 1 1
16 15026 1 1 12 ARG CD C 2.713 -10.926 -9.401 1.00 . A A . 12 ARG CD 1 1
16 15027 1 1 12 ARG CG C 4.057 -10.605 -8.744 1.00 . A A . 12 ARG CG 1 1
16 15028 1 1 12 ARG CZ C 3.021 -11.871 -11.608 1.00 . A A . 12 ARG CZ 1 1
16 15029 1 1 12 ARG H H 5.649 -8.022 -6.951 1.00 . A A . 12 ARG H 1 1
16 15030 1 1 12 ARG HA H 6.385 -9.796 -9.237 1.00 . A A . 12 ARG HA 1 1
16 15031 1 1 12 ARG HB2 H 3.916 -8.556 -8.117 1.00 . A A . 12 ARG HB2 1 1
16 15032 1 1 12 ARG HB3 H 3.968 -8.780 -9.865 1.00 . A A . 12 ARG HB3 1 1
16 15033 1 1 12 ARG HD2 H 1.987 -11.215 -8.651 1.00 . A A . 12 ARG HD2 1 1
16 15034 1 1 12 ARG HD3 H 2.356 -10.078 -9.964 1.00 . A A . 12 ARG HD3 1 1
16 15035 1 1 12 ARG HE H 3.167 -12.956 -9.952 1.00 . A A . 12 ARG HE 1 1
16 15036 1 1 12 ARG HG2 H 4.834 -11.194 -9.207 1.00 . A A . 12 ARG HG2 1 1
16 15037 1 1 12 ARG HG3 H 4.005 -10.840 -7.691 1.00 . A A . 12 ARG HG3 1 1
16 15038 1 1 12 ARG HH11 H 1.142 -11.184 -11.694 1.00 . A A . 12 ARG HH11 1 1
16 15039 1 1 12 ARG HH12 H 1.986 -11.251 -13.205 1.00 . A A . 12 ARG HH12 1 1
16 15040 1 1 12 ARG HH21 H 4.905 -12.513 -11.823 1.00 . A A . 12 ARG HH21 1 1
16 15041 1 1 12 ARG HH22 H 4.117 -12.003 -13.278 1.00 . A A . 12 ARG HH22 1 1
16 15042 1 1 12 ARG N N 6.215 -8.625 -7.476 1.00 . A A . 12 ARG N 1 1
16 15043 1 1 12 ARG NE N 2.997 -12.064 -10.317 1.00 . A A . 12 ARG NE 1 1
16 15044 1 1 12 ARG NH1 N 1.968 -11.398 -12.216 1.00 . A A . 12 ARG NH1 1 1
16 15045 1 1 12 ARG NH2 N 4.098 -12.151 -12.289 1.00 . A A . 12 ARG NH2 1 1
16 15046 1 1 12 ARG O O 6.462 -7.836 -10.967 1.00 . A A . 12 ARG O 1 1
16 15047 1 1 13 ALA C C 8.234 -5.032 -9.783 1.00 . A A . 13 ALA C 1 1
16 15048 1 1 13 ALA CA C 6.748 -5.347 -9.971 1.00 . A A . 13 ALA CA 1 1
16 15049 1 1 13 ALA CB C 5.885 -4.223 -9.398 1.00 . A A . 13 ALA CB 1 1
16 15050 1 1 13 ALA H H 6.214 -6.487 -8.222 1.00 . A A . 13 ALA H 1 1
16 15051 1 1 13 ALA HA H 6.521 -5.490 -11.015 1.00 . A A . 13 ALA HA 1 1
16 15052 1 1 13 ALA HB1 H 5.095 -3.984 -10.095 1.00 . A A . 13 ALA HB1 1 1
16 15053 1 1 13 ALA HB2 H 6.496 -3.348 -9.232 1.00 . A A . 13 ALA HB2 1 1
16 15054 1 1 13 ALA HB3 H 5.453 -4.543 -8.461 1.00 . A A . 13 ALA HB3 1 1
16 15055 1 1 13 ALA N N 6.375 -6.557 -9.185 1.00 . A A . 13 ALA N 1 1
16 15056 1 1 13 ALA O O 9.064 -5.399 -10.591 1.00 . A A . 13 ALA O 1 1
16 15057 1 1 14 GLY C C 10.292 -2.616 -9.023 1.00 . A A . 14 GLY C 1 1
16 15058 1 1 14 GLY CA C 10.004 -4.016 -8.480 1.00 . A A . 14 GLY CA 1 1
16 15059 1 1 14 GLY H H 7.889 -4.068 -8.083 1.00 . A A . 14 GLY H 1 1
16 15060 1 1 14 GLY HA2 H 10.206 -4.041 -7.418 1.00 . A A . 14 GLY HA2 1 1
16 15061 1 1 14 GLY HA3 H 10.636 -4.731 -8.986 1.00 . A A . 14 GLY HA3 1 1
16 15062 1 1 14 GLY N N 8.575 -4.355 -8.721 1.00 . A A . 14 GLY N 1 1
16 15063 1 1 14 GLY O O 11.354 -2.350 -9.551 1.00 . A A . 14 GLY O 1 1
16 15064 1 1 15 GLU C C 9.256 0.682 -8.306 1.00 . A A . 15 GLU C 1 1
16 15065 1 1 15 GLU CA C 9.573 -0.333 -9.405 1.00 . A A . 15 GLU CA 1 1
16 15066 1 1 15 GLU CB C 8.598 -0.181 -10.573 1.00 . A A . 15 GLU CB 1 1
16 15067 1 1 15 GLU CD C 6.304 0.778 -10.334 1.00 . A A . 15 GLU CD 1 1
16 15068 1 1 15 GLU CG C 7.174 -0.456 -10.088 1.00 . A A . 15 GLU CG 1 1
16 15069 1 1 15 GLU H H 8.504 -1.954 -8.465 1.00 . A A . 15 GLU H 1 1
16 15070 1 1 15 GLU HA H 10.587 -0.213 -9.751 1.00 . A A . 15 GLU HA 1 1
16 15071 1 1 15 GLU HB2 H 8.659 0.825 -10.965 1.00 . A A . 15 GLU HB2 1 1
16 15072 1 1 15 GLU HB3 H 8.854 -0.886 -11.350 1.00 . A A . 15 GLU HB3 1 1
16 15073 1 1 15 GLU HG2 H 6.766 -1.299 -10.628 1.00 . A A . 15 GLU HG2 1 1
16 15074 1 1 15 GLU HG3 H 7.189 -0.677 -9.032 1.00 . A A . 15 GLU HG3 1 1
16 15075 1 1 15 GLU N N 9.354 -1.718 -8.897 1.00 . A A . 15 GLU N 1 1
16 15076 1 1 15 GLU O O 8.311 0.528 -7.562 1.00 . A A . 15 GLU O 1 1
16 15077 1 1 15 GLU OE1 O 6.299 1.655 -9.486 1.00 . A A . 15 GLU OE1 1 1
16 15078 1 1 15 GLU OE2 O 5.656 0.824 -11.367 1.00 . A A . 15 GLU OE2 1 1
16 15079 1 1 16 LEU C C 9.137 3.982 -7.735 1.00 . A A . 16 LEU C 1 1
16 15080 1 1 16 LEU CA C 9.782 2.732 -7.130 1.00 . A A . 16 LEU CA 1 1
16 15081 1 1 16 LEU CB C 11.156 3.073 -6.539 1.00 . A A . 16 LEU CB 1 1
16 15082 1 1 16 LEU CD1 C 13.293 2.122 -5.661 1.00 . A A . 16 LEU CD1 1 1
16 15083 1 1 16 LEU CD2 C 11.281 0.664 -5.844 1.00 . A A . 16 LEU CD2 1 1
16 15084 1 1 16 LEU CG C 12.044 1.823 -6.490 1.00 . A A . 16 LEU CG 1 1
16 15085 1 1 16 LEU H H 10.805 1.825 -8.798 1.00 . A A . 16 LEU H 1 1
16 15086 1 1 16 LEU HA H 9.147 2.317 -6.363 1.00 . A A . 16 LEU HA 1 1
16 15087 1 1 16 LEU HB2 H 11.630 3.826 -7.151 1.00 . A A . 16 LEU HB2 1 1
16 15088 1 1 16 LEU HB3 H 11.027 3.457 -5.537 1.00 . A A . 16 LEU HB3 1 1
16 15089 1 1 16 LEU HD11 H 13.130 3.015 -5.075 1.00 . A A . 16 LEU HD11 1 1
16 15090 1 1 16 LEU HD12 H 14.136 2.273 -6.319 1.00 . A A . 16 LEU HD12 1 1
16 15091 1 1 16 LEU HD13 H 13.495 1.291 -5.002 1.00 . A A . 16 LEU HD13 1 1
16 15092 1 1 16 LEU HD21 H 11.288 0.785 -4.772 1.00 . A A . 16 LEU HD21 1 1
16 15093 1 1 16 LEU HD22 H 11.756 -0.269 -6.104 1.00 . A A . 16 LEU HD22 1 1
16 15094 1 1 16 LEU HD23 H 10.260 0.658 -6.199 1.00 . A A . 16 LEU HD23 1 1
16 15095 1 1 16 LEU HG H 12.336 1.551 -7.495 1.00 . A A . 16 LEU HG 1 1
16 15096 1 1 16 LEU N N 10.043 1.717 -8.192 1.00 . A A . 16 LEU N 1 1
16 15097 1 1 16 LEU O O 8.854 4.038 -8.917 1.00 . A A . 16 LEU O 1 1
16 15098 1 1 17 LYS C C 8.554 7.393 -6.497 1.00 . A A . 17 LYS C 1 1
16 15099 1 1 17 LYS CA C 8.274 6.233 -7.456 1.00 . A A . 17 LYS CA 1 1
16 15100 1 1 17 LYS CB C 6.777 5.931 -7.513 1.00 . A A . 17 LYS CB 1 1
16 15101 1 1 17 LYS CD C 4.752 5.991 -8.975 1.00 . A A . 17 LYS CD 1 1
16 15102 1 1 17 LYS CE C 4.197 7.019 -9.965 1.00 . A A . 17 LYS CE 1 1
16 15103 1 1 17 LYS CG C 6.280 6.073 -8.952 1.00 . A A . 17 LYS CG 1 1
16 15104 1 1 17 LYS H H 9.138 4.919 -5.986 1.00 . A A . 17 LYS H 1 1
16 15105 1 1 17 LYS HA H 8.645 6.459 -8.443 1.00 . A A . 17 LYS HA 1 1
16 15106 1 1 17 LYS HB2 H 6.601 4.921 -7.168 1.00 . A A . 17 LYS HB2 1 1
16 15107 1 1 17 LYS HB3 H 6.245 6.625 -6.880 1.00 . A A . 17 LYS HB3 1 1
16 15108 1 1 17 LYS HD2 H 4.449 4.999 -9.278 1.00 . A A . 17 LYS HD2 1 1
16 15109 1 1 17 LYS HD3 H 4.365 6.200 -7.989 1.00 . A A . 17 LYS HD3 1 1
16 15110 1 1 17 LYS HE2 H 4.807 7.912 -9.957 1.00 . A A . 17 LYS HE2 1 1
16 15111 1 1 17 LYS HE3 H 4.152 6.599 -10.958 1.00 . A A . 17 LYS HE3 1 1
16 15112 1 1 17 LYS HG2 H 6.596 7.027 -9.350 1.00 . A A . 17 LYS HG2 1 1
16 15113 1 1 17 LYS HG3 H 6.690 5.277 -9.556 1.00 . A A . 17 LYS HG3 1 1
16 15114 1 1 17 LYS HZ1 H 2.768 7.126 -8.455 1.00 . A A . 17 LYS HZ1 1 1
16 15115 1 1 17 LYS HZ2 H 2.137 6.722 -9.980 1.00 . A A . 17 LYS HZ2 1 1
16 15116 1 1 17 LYS HZ3 H 2.605 8.321 -9.648 1.00 . A A . 17 LYS HZ3 1 1
16 15117 1 1 17 LYS N N 8.901 4.985 -6.935 1.00 . A A . 17 LYS N 1 1
16 15118 1 1 17 LYS NZ N 2.823 7.320 -9.475 1.00 . A A . 17 LYS NZ 1 1
16 15119 1 1 17 LYS O O 9.360 7.283 -5.595 1.00 . A A . 17 LYS O 1 1
16 15120 1 1 18 VAL C C 6.822 10.130 -5.158 1.00 . A A . 18 VAL C 1 1
16 15121 1 1 18 VAL CA C 8.138 9.666 -5.787 1.00 . A A . 18 VAL CA 1 1
16 15122 1 1 18 VAL CB C 8.710 10.744 -6.702 1.00 . A A . 18 VAL CB 1 1
16 15123 1 1 18 VAL CG1 C 9.930 10.190 -7.442 1.00 . A A . 18 VAL CG1 1 1
16 15124 1 1 18 VAL CG2 C 7.648 11.171 -7.719 1.00 . A A . 18 VAL CG2 1 1
16 15125 1 1 18 VAL H H 7.260 8.583 -7.419 1.00 . A A . 18 VAL H 1 1
16 15126 1 1 18 VAL HA H 8.855 9.412 -5.023 1.00 . A A . 18 VAL HA 1 1
16 15127 1 1 18 VAL HB H 9.004 11.593 -6.110 1.00 . A A . 18 VAL HB 1 1
16 15128 1 1 18 VAL HG11 H 10.148 10.816 -8.294 1.00 . A A . 18 VAL HG11 1 1
16 15129 1 1 18 VAL HG12 H 9.720 9.185 -7.778 1.00 . A A . 18 VAL HG12 1 1
16 15130 1 1 18 VAL HG13 H 10.780 10.178 -6.776 1.00 . A A . 18 VAL HG13 1 1
16 15131 1 1 18 VAL HG21 H 6.898 11.771 -7.225 1.00 . A A . 18 VAL HG21 1 1
16 15132 1 1 18 VAL HG22 H 7.184 10.295 -8.145 1.00 . A A . 18 VAL HG22 1 1
16 15133 1 1 18 VAL HG23 H 8.113 11.751 -8.502 1.00 . A A . 18 VAL HG23 1 1
16 15134 1 1 18 VAL N N 7.902 8.506 -6.686 1.00 . A A . 18 VAL N 1 1
16 15135 1 1 18 VAL O O 5.828 10.310 -5.835 1.00 . A A . 18 VAL O 1 1
16 15136 1 1 19 CYS C C 5.857 11.268 -1.776 1.00 . A A . 19 CYS C 1 1
16 15137 1 1 19 CYS CA C 5.553 10.778 -3.195 1.00 . A A . 19 CYS CA 1 1
16 15138 1 1 19 CYS CB C 4.655 9.542 -3.157 1.00 . A A . 19 CYS CB 1 1
16 15139 1 1 19 CYS H H 7.617 10.175 -3.339 1.00 . A A . 19 CYS H 1 1
16 15140 1 1 19 CYS HA H 5.080 11.559 -3.770 1.00 . A A . 19 CYS HA 1 1
16 15141 1 1 19 CYS HB2 H 5.113 8.748 -3.728 1.00 . A A . 19 CYS HB2 1 1
16 15142 1 1 19 CYS HB3 H 4.526 9.221 -2.134 1.00 . A A . 19 CYS HB3 1 1
16 15143 1 1 19 CYS N N 6.806 10.326 -3.867 1.00 . A A . 19 CYS N 1 1
16 15144 1 1 19 CYS O O 6.931 11.763 -1.497 1.00 . A A . 19 CYS O 1 1
16 15145 1 1 19 CYS SG S 3.042 9.947 -3.870 1.00 . A A . 19 CYS SG 1 1
16 15146 1 1 20 ALA C C 5.631 13.056 0.521 1.00 . A A . 20 ALA C 1 1
16 15147 1 1 20 ALA CA C 5.151 11.603 0.522 1.00 . A A . 20 ALA CA 1 1
16 15148 1 1 20 ALA CB C 6.240 10.680 1.073 1.00 . A A . 20 ALA CB 1 1
16 15149 1 1 20 ALA H H 4.056 10.741 -1.123 1.00 . A A . 20 ALA H 1 1
16 15150 1 1 20 ALA HA H 4.252 11.502 1.108 1.00 . A A . 20 ALA HA 1 1
16 15151 1 1 20 ALA HB1 H 7.207 11.021 0.734 1.00 . A A . 20 ALA HB1 1 1
16 15152 1 1 20 ALA HB2 H 6.071 9.673 0.723 1.00 . A A . 20 ALA HB2 1 1
16 15153 1 1 20 ALA HB3 H 6.212 10.695 2.152 1.00 . A A . 20 ALA HB3 1 1
16 15154 1 1 20 ALA N N 4.917 11.139 -0.878 1.00 . A A . 20 ALA N 1 1
16 15155 1 1 20 ALA O O 6.348 13.485 1.403 1.00 . A A . 20 ALA O 1 1
16 15156 1 1 21 SER C C 5.135 16.014 0.679 1.00 . A A . 21 SER C 1 1
16 15157 1 1 21 SER CA C 5.676 15.241 -0.526 1.00 . A A . 21 SER CA 1 1
16 15158 1 1 21 SER CB C 5.077 15.783 -1.823 1.00 . A A . 21 SER CB 1 1
16 15159 1 1 21 SER H H 4.665 13.450 -1.168 1.00 . A A . 21 SER H 1 1
16 15160 1 1 21 SER HA H 6.752 15.306 -0.563 1.00 . A A . 21 SER HA 1 1
16 15161 1 1 21 SER HB2 H 4.139 15.291 -2.023 1.00 . A A . 21 SER HB2 1 1
16 15162 1 1 21 SER HB3 H 4.909 16.847 -1.724 1.00 . A A . 21 SER HB3 1 1
16 15163 1 1 21 SER HG H 6.606 16.253 -2.930 1.00 . A A . 21 SER HG 1 1
16 15164 1 1 21 SER N N 5.242 13.817 -0.465 1.00 . A A . 21 SER N 1 1
16 15165 1 1 21 SER O O 5.809 16.181 1.675 1.00 . A A . 21 SER O 1 1
16 15166 1 1 21 SER OG O 5.975 15.531 -2.896 1.00 . A A . 21 SER OG 1 1
16 15167 1 1 22 GLY C C 2.009 16.633 2.155 1.00 . A A . 22 GLY C 1 1
16 15168 1 1 22 GLY CA C 3.344 17.257 1.736 1.00 . A A . 22 GLY CA 1 1
16 15169 1 1 22 GLY H H 3.394 16.349 -0.218 1.00 . A A . 22 GLY H 1 1
16 15170 1 1 22 GLY HA2 H 4.032 17.231 2.571 1.00 . A A . 22 GLY HA2 1 1
16 15171 1 1 22 GLY HA3 H 3.179 18.280 1.437 1.00 . A A . 22 GLY HA3 1 1
16 15172 1 1 22 GLY N N 3.922 16.491 0.595 1.00 . A A . 22 GLY N 1 1
16 15173 1 1 22 GLY O O 1.790 16.337 3.312 1.00 . A A . 22 GLY O 1 1
16 15174 1 1 23 GLU C C -0.425 14.533 0.795 1.00 . A A . 23 GLU C 1 1
16 15175 1 1 23 GLU CA C -0.204 15.832 1.577 1.00 . A A . 23 GLU CA 1 1
16 15176 1 1 23 GLU CB C -1.238 16.884 1.175 1.00 . A A . 23 GLU CB 1 1
16 15177 1 1 23 GLU CD C -1.961 19.058 2.175 1.00 . A A . 23 GLU CD 1 1
16 15178 1 1 23 GLU CG C -1.791 17.560 2.432 1.00 . A A . 23 GLU CG 1 1
16 15179 1 1 23 GLU H H 1.311 16.681 0.296 1.00 . A A . 23 GLU H 1 1
16 15180 1 1 23 GLU HA H -0.262 15.647 2.637 1.00 . A A . 23 GLU HA 1 1
16 15181 1 1 23 GLU HB2 H -0.770 17.626 0.542 1.00 . A A . 23 GLU HB2 1 1
16 15182 1 1 23 GLU HB3 H -2.045 16.410 0.638 1.00 . A A . 23 GLU HB3 1 1
16 15183 1 1 23 GLU HG2 H -2.748 17.125 2.682 1.00 . A A . 23 GLU HG2 1 1
16 15184 1 1 23 GLU HG3 H -1.103 17.413 3.251 1.00 . A A . 23 GLU HG3 1 1
16 15185 1 1 23 GLU N N 1.116 16.434 1.224 1.00 . A A . 23 GLU N 1 1
16 15186 1 1 23 GLU O O -1.482 13.936 0.854 1.00 . A A . 23 GLU O 1 1
16 15187 1 1 23 GLU OE1 O -2.659 19.403 1.235 1.00 . A A . 23 GLU OE1 1 1
16 15188 1 1 23 GLU OE2 O -1.391 19.836 2.923 1.00 . A A . 23 GLU OE2 1 1
16 15189 1 1 24 LYS C C 1.200 11.699 -0.038 1.00 . A A . 24 LYS C 1 1
16 15190 1 1 24 LYS CA C 0.409 12.826 -0.708 1.00 . A A . 24 LYS CA 1 1
16 15191 1 1 24 LYS CB C 0.985 13.139 -2.091 1.00 . A A . 24 LYS CB 1 1
16 15192 1 1 24 LYS CD C 0.524 14.324 -4.242 1.00 . A A . 24 LYS CD 1 1
16 15193 1 1 24 LYS CE C 0.265 15.831 -4.303 1.00 . A A . 24 LYS CE 1 1
16 15194 1 1 24 LYS CG C -0.107 13.748 -2.972 1.00 . A A . 24 LYS CG 1 1
16 15195 1 1 24 LYS H H 1.409 14.583 0.038 1.00 . A A . 24 LYS H 1 1
16 15196 1 1 24 LYS HA H -0.632 12.559 -0.794 1.00 . A A . 24 LYS HA 1 1
16 15197 1 1 24 LYS HB2 H 1.801 13.841 -1.989 1.00 . A A . 24 LYS HB2 1 1
16 15198 1 1 24 LYS HB3 H 1.347 12.229 -2.544 1.00 . A A . 24 LYS HB3 1 1
16 15199 1 1 24 LYS HD2 H 1.588 14.141 -4.231 1.00 . A A . 24 LYS HD2 1 1
16 15200 1 1 24 LYS HD3 H 0.085 13.851 -5.107 1.00 . A A . 24 LYS HD3 1 1
16 15201 1 1 24 LYS HE2 H -0.626 16.036 -4.880 1.00 . A A . 24 LYS HE2 1 1
16 15202 1 1 24 LYS HE3 H 0.172 16.239 -3.308 1.00 . A A . 24 LYS HE3 1 1
16 15203 1 1 24 LYS HG2 H -0.822 12.983 -3.238 1.00 . A A . 24 LYS HG2 1 1
16 15204 1 1 24 LYS HG3 H -0.608 14.537 -2.431 1.00 . A A . 24 LYS HG3 1 1
16 15205 1 1 24 LYS HZ1 H 2.149 16.716 -4.261 1.00 . A A . 24 LYS HZ1 1 1
16 15206 1 1 24 LYS HZ2 H 1.180 17.209 -5.566 1.00 . A A . 24 LYS HZ2 1 1
16 15207 1 1 24 LYS HZ3 H 1.905 15.673 -5.575 1.00 . A A . 24 LYS HZ3 1 1
16 15208 1 1 24 LYS N N 0.563 14.089 0.069 1.00 . A A . 24 LYS N 1 1
16 15209 1 1 24 LYS NZ N 1.465 16.400 -4.976 1.00 . A A . 24 LYS NZ 1 1
16 15210 1 1 24 LYS O O 2.411 11.650 -0.113 1.00 . A A . 24 LYS O 1 1
16 15211 1 1 25 TYR C C 1.059 8.375 0.530 1.00 . A A . 25 TYR C 1 1
16 15212 1 1 25 TYR CA C 1.242 9.682 1.306 1.00 . A A . 25 TYR CA 1 1
16 15213 1 1 25 TYR CB C 0.587 9.577 2.683 1.00 . A A . 25 TYR CB 1 1
16 15214 1 1 25 TYR CD1 C 1.348 11.963 2.974 1.00 . A A . 25 TYR CD1 1 1
16 15215 1 1 25 TYR CD2 C -0.641 11.223 4.146 1.00 . A A . 25 TYR CD2 1 1
16 15216 1 1 25 TYR CE1 C 1.200 13.240 3.530 1.00 . A A . 25 TYR CE1 1 1
16 15217 1 1 25 TYR CE2 C -0.790 12.499 4.702 1.00 . A A . 25 TYR CE2 1 1
16 15218 1 1 25 TYR CG C 0.428 10.954 3.283 1.00 . A A . 25 TYR CG 1 1
16 15219 1 1 25 TYR CZ C 0.131 13.507 4.394 1.00 . A A . 25 TYR CZ 1 1
16 15220 1 1 25 TYR H H -0.450 10.856 0.680 1.00 . A A . 25 TYR H 1 1
16 15221 1 1 25 TYR HA H 2.291 9.915 1.413 1.00 . A A . 25 TYR HA 1 1
16 15222 1 1 25 TYR HB2 H -0.384 9.114 2.585 1.00 . A A . 25 TYR HB2 1 1
16 15223 1 1 25 TYR HB3 H 1.206 8.976 3.329 1.00 . A A . 25 TYR HB3 1 1
16 15224 1 1 25 TYR HD1 H 2.172 11.756 2.308 1.00 . A A . 25 TYR HD1 1 1
16 15225 1 1 25 TYR HD2 H -1.352 10.444 4.384 1.00 . A A . 25 TYR HD2 1 1
16 15226 1 1 25 TYR HE1 H 1.910 14.018 3.293 1.00 . A A . 25 TYR HE1 1 1
16 15227 1 1 25 TYR HE2 H -1.614 12.705 5.368 1.00 . A A . 25 TYR HE2 1 1
16 15228 1 1 25 TYR HH H 0.658 15.336 4.561 1.00 . A A . 25 TYR HH 1 1
16 15229 1 1 25 TYR N N 0.526 10.797 0.625 1.00 . A A . 25 TYR N 1 1
16 15230 1 1 25 TYR O O 0.029 8.136 -0.068 1.00 . A A . 25 TYR O 1 1
16 15231 1 1 25 TYR OH O -0.014 14.766 4.942 1.00 . A A . 25 TYR OH 1 1
16 15232 1 1 26 CYS C C 0.906 5.330 0.547 1.00 . A A . 26 CYS C 1 1
16 15233 1 1 26 CYS CA C 1.917 6.222 -0.178 1.00 . A A . 26 CYS CA 1 1
16 15234 1 1 26 CYS CB C 3.315 5.603 -0.132 1.00 . A A . 26 CYS CB 1 1
16 15235 1 1 26 CYS H H 2.865 7.725 1.045 1.00 . A A . 26 CYS H 1 1
16 15236 1 1 26 CYS HA H 1.616 6.387 -1.201 1.00 . A A . 26 CYS HA 1 1
16 15237 1 1 26 CYS HB2 H 3.958 6.220 0.474 1.00 . A A . 26 CYS HB2 1 1
16 15238 1 1 26 CYS HB3 H 3.257 4.613 0.296 1.00 . A A . 26 CYS HB3 1 1
16 15239 1 1 26 CYS N N 2.046 7.519 0.547 1.00 . A A . 26 CYS N 1 1
16 15240 1 1 26 CYS O O 1.165 4.833 1.625 1.00 . A A . 26 CYS O 1 1
16 15241 1 1 26 CYS SG S 3.993 5.496 -1.809 1.00 . A A . 26 CYS SG 1 1
16 15242 1 1 27 PHE C C -1.156 2.831 0.203 1.00 . A A . 27 PHE C 1 1
16 15243 1 1 27 PHE CA C -1.280 4.294 0.644 1.00 . A A . 27 PHE CA 1 1
16 15244 1 1 27 PHE CB C -2.624 4.887 0.202 1.00 . A A . 27 PHE CB 1 1
16 15245 1 1 27 PHE CD1 C -3.678 3.198 -1.344 1.00 . A A . 27 PHE CD1 1 1
16 15246 1 1 27 PHE CD2 C -2.596 5.142 -2.309 1.00 . A A . 27 PHE CD2 1 1
16 15247 1 1 27 PHE CE1 C -4.002 2.742 -2.627 1.00 . A A . 27 PHE CE1 1 1
16 15248 1 1 27 PHE CE2 C -2.921 4.686 -3.592 1.00 . A A . 27 PHE CE2 1 1
16 15249 1 1 27 PHE CG C -2.974 4.397 -1.185 1.00 . A A . 27 PHE CG 1 1
16 15250 1 1 27 PHE CZ C -3.624 3.485 -3.752 1.00 . A A . 27 PHE CZ 1 1
16 15251 1 1 27 PHE H H -0.445 5.559 -0.890 1.00 . A A . 27 PHE H 1 1
16 15252 1 1 27 PHE HA H -1.184 4.370 1.714 1.00 . A A . 27 PHE HA 1 1
16 15253 1 1 27 PHE HB2 H -3.394 4.583 0.895 1.00 . A A . 27 PHE HB2 1 1
16 15254 1 1 27 PHE HB3 H -2.554 5.965 0.194 1.00 . A A . 27 PHE HB3 1 1
16 15255 1 1 27 PHE HD1 H -3.970 2.624 -0.477 1.00 . A A . 27 PHE HD1 1 1
16 15256 1 1 27 PHE HD2 H -2.054 6.068 -2.186 1.00 . A A . 27 PHE HD2 1 1
16 15257 1 1 27 PHE HE1 H -4.545 1.815 -2.750 1.00 . A A . 27 PHE HE1 1 1
16 15258 1 1 27 PHE HE2 H -2.629 5.259 -4.459 1.00 . A A . 27 PHE HE2 1 1
16 15259 1 1 27 PHE HZ H -3.874 3.134 -4.741 1.00 . A A . 27 PHE HZ 1 1
16 15260 1 1 27 PHE N N -0.250 5.138 -0.027 1.00 . A A . 27 PHE N 1 1
16 15261 1 1 27 PHE O O -1.151 2.522 -0.972 1.00 . A A . 27 PHE O 1 1
16 15262 1 1 28 LYS C C -2.303 -0.205 1.036 1.00 . A A . 28 LYS C 1 1
16 15263 1 1 28 LYS CA C -0.961 0.487 0.787 1.00 . A A . 28 LYS CA 1 1
16 15264 1 1 28 LYS CB C 0.116 -0.072 1.718 1.00 . A A . 28 LYS CB 1 1
16 15265 1 1 28 LYS CD C -0.194 -2.119 3.116 1.00 . A A . 28 LYS CD 1 1
16 15266 1 1 28 LYS CE C 1.118 -2.138 3.903 1.00 . A A . 28 LYS CE 1 1
16 15267 1 1 28 LYS CG C 0.068 -1.601 1.700 1.00 . A A . 28 LYS CG 1 1
16 15268 1 1 28 LYS H H -1.085 2.203 2.084 1.00 . A A . 28 LYS H 1 1
16 15269 1 1 28 LYS HA H -0.659 0.371 -0.242 1.00 . A A . 28 LYS HA 1 1
16 15270 1 1 28 LYS HB2 H 1.089 0.263 1.384 1.00 . A A . 28 LYS HB2 1 1
16 15271 1 1 28 LYS HB3 H -0.060 0.280 2.724 1.00 . A A . 28 LYS HB3 1 1
16 15272 1 1 28 LYS HD2 H -0.903 -1.471 3.610 1.00 . A A . 28 LYS HD2 1 1
16 15273 1 1 28 LYS HD3 H -0.596 -3.120 3.064 1.00 . A A . 28 LYS HD3 1 1
16 15274 1 1 28 LYS HE2 H 1.750 -2.946 3.558 1.00 . A A . 28 LYS HE2 1 1
16 15275 1 1 28 LYS HE3 H 1.628 -1.193 3.809 1.00 . A A . 28 LYS HE3 1 1
16 15276 1 1 28 LYS HG2 H -0.724 -1.929 1.042 1.00 . A A . 28 LYS HG2 1 1
16 15277 1 1 28 LYS HG3 H 1.012 -1.987 1.347 1.00 . A A . 28 LYS HG3 1 1
16 15278 1 1 28 LYS HZ1 H 1.546 -2.628 5.879 1.00 . A A . 28 LYS HZ1 1 1
16 15279 1 1 28 LYS HZ2 H 0.006 -3.124 5.361 1.00 . A A . 28 LYS HZ2 1 1
16 15280 1 1 28 LYS HZ3 H 0.303 -1.487 5.704 1.00 . A A . 28 LYS HZ3 1 1
16 15281 1 1 28 LYS N N -1.070 1.930 1.142 1.00 . A A . 28 LYS N 1 1
16 15282 1 1 28 LYS NZ N 0.713 -2.361 5.318 1.00 . A A . 28 LYS NZ 1 1
16 15283 1 1 28 LYS O O -2.775 -0.279 2.153 1.00 . A A . 28 LYS O 1 1
16 15284 1 1 29 GLU C C -4.062 -2.896 0.274 1.00 . A A . 29 GLU C 1 1
16 15285 1 1 29 GLU CA C -4.244 -1.379 0.185 1.00 . A A . 29 GLU CA 1 1
16 15286 1 1 29 GLU CB C -5.052 -1.010 -1.059 1.00 . A A . 29 GLU CB 1 1
16 15287 1 1 29 GLU CD C -7.315 -1.090 -2.118 1.00 . A A . 29 GLU CD 1 1
16 15288 1 1 29 GLU CG C -6.523 -1.369 -0.839 1.00 . A A . 29 GLU CG 1 1
16 15289 1 1 29 GLU H H -2.533 -0.628 -0.891 1.00 . A A . 29 GLU H 1 1
16 15290 1 1 29 GLU HA H -4.739 -1.009 1.067 1.00 . A A . 29 GLU HA 1 1
16 15291 1 1 29 GLU HB2 H -4.963 0.051 -1.243 1.00 . A A . 29 GLU HB2 1 1
16 15292 1 1 29 GLU HB3 H -4.673 -1.556 -1.910 1.00 . A A . 29 GLU HB3 1 1
16 15293 1 1 29 GLU HG2 H -6.603 -2.417 -0.586 1.00 . A A . 29 GLU HG2 1 1
16 15294 1 1 29 GLU HG3 H -6.923 -0.772 -0.033 1.00 . A A . 29 GLU HG3 1 1
16 15295 1 1 29 GLU N N -2.927 -0.704 0.003 1.00 . A A . 29 GLU N 1 1
16 15296 1 1 29 GLU O O -3.794 -3.558 -0.709 1.00 . A A . 29 GLU O 1 1
16 15297 1 1 29 GLU OE1 O -6.699 -0.715 -3.101 1.00 . A A . 29 GLU OE1 1 1
16 15298 1 1 29 GLU OE2 O -8.523 -1.256 -2.091 1.00 . A A . 29 GLU OE2 1 1
16 15299 1 1 30 SER C C -5.412 -5.564 1.904 1.00 . A A . 30 SER C 1 1
16 15300 1 1 30 SER CA C -4.056 -4.926 1.597 1.00 . A A . 30 SER CA 1 1
16 15301 1 1 30 SER CB C -3.095 -5.106 2.771 1.00 . A A . 30 SER CB 1 1
16 15302 1 1 30 SER H H -4.434 -2.899 2.223 1.00 . A A . 30 SER H 1 1
16 15303 1 1 30 SER HA H -3.631 -5.353 0.704 1.00 . A A . 30 SER HA 1 1
16 15304 1 1 30 SER HB2 H -2.979 -6.154 2.987 1.00 . A A . 30 SER HB2 1 1
16 15305 1 1 30 SER HB3 H -2.132 -4.685 2.513 1.00 . A A . 30 SER HB3 1 1
16 15306 1 1 30 SER HG H -3.433 -3.509 3.832 1.00 . A A . 30 SER HG 1 1
16 15307 1 1 30 SER N N -4.212 -3.452 1.445 1.00 . A A . 30 SER N 1 1
16 15308 1 1 30 SER O O -6.017 -5.294 2.923 1.00 . A A . 30 SER O 1 1
16 15309 1 1 30 SER OG O -3.623 -4.447 3.915 1.00 . A A . 30 SER OG 1 1
16 15310 1 1 31 TRP C C -7.075 -8.566 1.368 1.00 . A A . 31 TRP C 1 1
16 15311 1 1 31 TRP CA C -7.222 -7.045 1.282 1.00 . A A . 31 TRP CA 1 1
16 15312 1 1 31 TRP CB C -8.090 -6.651 0.085 1.00 . A A . 31 TRP CB 1 1
16 15313 1 1 31 TRP CD1 C -7.568 -8.608 -1.428 1.00 . A A . 31 TRP CD1 1 1
16 15314 1 1 31 TRP CD2 C -6.930 -6.638 -2.308 1.00 . A A . 31 TRP CD2 1 1
16 15315 1 1 31 TRP CE2 C -6.584 -7.634 -3.250 1.00 . A A . 31 TRP CE2 1 1
16 15316 1 1 31 TRP CE3 C -6.634 -5.298 -2.620 1.00 . A A . 31 TRP CE3 1 1
16 15317 1 1 31 TRP CG C -7.553 -7.282 -1.159 1.00 . A A . 31 TRP CG 1 1
16 15318 1 1 31 TRP CH2 C -5.679 -5.978 -4.754 1.00 . A A . 31 TRP CH2 1 1
16 15319 1 1 31 TRP CZ2 C -5.966 -7.313 -4.460 1.00 . A A . 31 TRP CZ2 1 1
16 15320 1 1 31 TRP CZ3 C -6.013 -4.972 -3.836 1.00 . A A . 31 TRP CZ3 1 1
16 15321 1 1 31 TRP H H -5.401 -6.606 0.210 1.00 . A A . 31 TRP H 1 1
16 15322 1 1 31 TRP HA H -7.656 -6.660 2.190 1.00 . A A . 31 TRP HA 1 1
16 15323 1 1 31 TRP HB2 H -9.103 -6.988 0.251 1.00 . A A . 31 TRP HB2 1 1
16 15324 1 1 31 TRP HB3 H -8.082 -5.577 -0.025 1.00 . A A . 31 TRP HB3 1 1
16 15325 1 1 31 TRP HD1 H -7.963 -9.376 -0.780 1.00 . A A . 31 TRP HD1 1 1
16 15326 1 1 31 TRP HE1 H -6.880 -9.691 -3.099 1.00 . A A . 31 TRP HE1 1 1
16 15327 1 1 31 TRP HE3 H -6.887 -4.516 -1.919 1.00 . A A . 31 TRP HE3 1 1
16 15328 1 1 31 TRP HH2 H -5.202 -5.720 -5.688 1.00 . A A . 31 TRP HH2 1 1
16 15329 1 1 31 TRP HZ2 H -5.711 -8.092 -5.164 1.00 . A A . 31 TRP HZ2 1 1
16 15330 1 1 31 TRP HZ3 H -5.791 -3.940 -4.065 1.00 . A A . 31 TRP HZ3 1 1
16 15331 1 1 31 TRP N N -5.900 -6.403 1.030 1.00 . A A . 31 TRP N 1 1
16 15332 1 1 31 TRP NE1 N -6.993 -8.818 -2.669 1.00 . A A . 31 TRP NE1 1 1
16 15333 1 1 31 TRP O O -6.237 -9.160 0.716 1.00 . A A . 31 TRP O 1 1
16 15334 1 1 32 ARG C C -9.039 -11.333 1.677 1.00 . A A . 32 ARG C 1 1
16 15335 1 1 32 ARG CA C -7.808 -10.678 2.311 1.00 . A A . 32 ARG CA 1 1
16 15336 1 1 32 ARG CB C -7.782 -10.927 3.820 1.00 . A A . 32 ARG CB 1 1
16 15337 1 1 32 ARG CD C -6.668 -12.197 5.661 1.00 . A A . 32 ARG CD 1 1
16 15338 1 1 32 ARG CG C -6.694 -11.951 4.151 1.00 . A A . 32 ARG CG 1 1
16 15339 1 1 32 ARG CZ C -4.402 -11.992 6.491 1.00 . A A . 32 ARG CZ 1 1
16 15340 1 1 32 ARG H H -8.553 -8.694 2.685 1.00 . A A . 32 ARG H 1 1
16 15341 1 1 32 ARG HA H -6.904 -11.053 1.858 1.00 . A A . 32 ARG HA 1 1
16 15342 1 1 32 ARG HB2 H -7.574 -10.000 4.334 1.00 . A A . 32 ARG HB2 1 1
16 15343 1 1 32 ARG HB3 H -8.741 -11.307 4.139 1.00 . A A . 32 ARG HB3 1 1
16 15344 1 1 32 ARG HD2 H -7.591 -11.856 6.112 1.00 . A A . 32 ARG HD2 1 1
16 15345 1 1 32 ARG HD3 H -6.511 -13.244 5.870 1.00 . A A . 32 ARG HD3 1 1
16 15346 1 1 32 ARG HE H -5.594 -10.424 6.244 1.00 . A A . 32 ARG HE 1 1
16 15347 1 1 32 ARG HG2 H -6.904 -12.877 3.638 1.00 . A A . 32 ARG HG2 1 1
16 15348 1 1 32 ARG HG3 H -5.734 -11.571 3.834 1.00 . A A . 32 ARG HG3 1 1
16 15349 1 1 32 ARG HH11 H -5.285 -13.303 7.718 1.00 . A A . 32 ARG HH11 1 1
16 15350 1 1 32 ARG HH12 H -3.564 -13.448 7.581 1.00 . A A . 32 ARG HH12 1 1
16 15351 1 1 32 ARG HH21 H -3.256 -10.821 5.340 1.00 . A A . 32 ARG HH21 1 1
16 15352 1 1 32 ARG HH22 H -2.417 -12.043 6.235 1.00 . A A . 32 ARG HH22 1 1
16 15353 1 1 32 ARG N N -7.888 -9.196 2.171 1.00 . A A . 32 ARG N 1 1
16 15354 1 1 32 ARG NE N -5.516 -11.397 6.162 1.00 . A A . 32 ARG NE 1 1
16 15355 1 1 32 ARG NH1 N -4.419 -12.992 7.329 1.00 . A A . 32 ARG NH1 1 1
16 15356 1 1 32 ARG NH2 N -3.271 -11.587 5.982 1.00 . A A . 32 ARG NH2 1 1
16 15357 1 1 32 ARG O O -10.049 -10.694 1.458 1.00 . A A . 32 ARG O 1 1
16 15358 1 1 33 GLU C C -9.939 -14.811 0.825 1.00 . A A . 33 GLU C 1 1
16 15359 1 1 33 GLU CA C -10.131 -13.292 0.761 1.00 . A A . 33 GLU CA 1 1
16 15360 1 1 33 GLU CB C -10.149 -12.813 -0.692 1.00 . A A . 33 GLU CB 1 1
16 15361 1 1 33 GLU CD C -11.274 -11.127 -2.152 1.00 . A A . 33 GLU CD 1 1
16 15362 1 1 33 GLU CG C -11.463 -12.083 -0.973 1.00 . A A . 33 GLU CG 1 1
16 15363 1 1 33 GLU H H -8.139 -13.099 1.564 1.00 . A A . 33 GLU H 1 1
16 15364 1 1 33 GLU HA H -11.045 -13.006 1.255 1.00 . A A . 33 GLU HA 1 1
16 15365 1 1 33 GLU HB2 H -9.320 -12.141 -0.859 1.00 . A A . 33 GLU HB2 1 1
16 15366 1 1 33 GLU HB3 H -10.064 -13.663 -1.352 1.00 . A A . 33 GLU HB3 1 1
16 15367 1 1 33 GLU HG2 H -12.232 -12.804 -1.212 1.00 . A A . 33 GLU HG2 1 1
16 15368 1 1 33 GLU HG3 H -11.757 -11.521 -0.100 1.00 . A A . 33 GLU HG3 1 1
16 15369 1 1 33 GLU N N -8.963 -12.601 1.381 1.00 . A A . 33 GLU N 1 1
16 15370 1 1 33 GLU O O -9.017 -15.304 1.442 1.00 . A A . 33 GLU O 1 1
16 15371 1 1 33 GLU OE1 O -10.664 -10.089 -1.956 1.00 . A A . 33 GLU OE1 1 1
16 15372 1 1 33 GLU OE2 O -11.741 -11.449 -3.232 1.00 . A A . 33 GLU OE2 1 1
16 15373 1 1 34 ALA C C -9.635 -17.490 -0.828 1.00 . A A . 34 ALA C 1 1
16 15374 1 1 34 ALA CA C -10.666 -17.040 0.211 1.00 . A A . 34 ALA CA 1 1
16 15375 1 1 34 ALA CB C -12.055 -17.572 -0.143 1.00 . A A . 34 ALA CB 1 1
16 15376 1 1 34 ALA H H -11.539 -15.137 -0.306 1.00 . A A . 34 ALA H 1 1
16 15377 1 1 34 ALA HA H -10.381 -17.376 1.196 1.00 . A A . 34 ALA HA 1 1
16 15378 1 1 34 ALA HB1 H -12.655 -16.770 -0.546 1.00 . A A . 34 ALA HB1 1 1
16 15379 1 1 34 ALA HB2 H -12.526 -17.965 0.745 1.00 . A A . 34 ALA HB2 1 1
16 15380 1 1 34 ALA HB3 H -11.962 -18.358 -0.878 1.00 . A A . 34 ALA HB3 1 1
16 15381 1 1 34 ALA N N -10.802 -15.555 0.188 1.00 . A A . 34 ALA N 1 1
16 15382 1 1 34 ALA O O -8.824 -18.358 -0.577 1.00 . A A . 34 ALA O 1 1
16 15383 1 1 35 ARG C C -7.261 -16.933 -2.607 1.00 . A A . 35 ARG C 1 1
16 15384 1 1 35 ARG CA C -8.682 -17.294 -3.049 1.00 . A A . 35 ARG CA 1 1
16 15385 1 1 35 ARG CB C -9.082 -16.484 -4.282 1.00 . A A . 35 ARG CB 1 1
16 15386 1 1 35 ARG CD C -7.801 -18.075 -5.724 1.00 . A A . 35 ARG CD 1 1
16 15387 1 1 35 ARG CG C -9.161 -17.408 -5.499 1.00 . A A . 35 ARG CG 1 1
16 15388 1 1 35 ARG CZ C -6.449 -18.354 -7.714 1.00 . A A . 35 ARG CZ 1 1
16 15389 1 1 35 ARG H H -10.322 -16.203 -2.176 1.00 . A A . 35 ARG H 1 1
16 15390 1 1 35 ARG HA H -8.755 -18.349 -3.259 1.00 . A A . 35 ARG HA 1 1
16 15391 1 1 35 ARG HB2 H -10.047 -16.027 -4.113 1.00 . A A . 35 ARG HB2 1 1
16 15392 1 1 35 ARG HB3 H -8.346 -15.715 -4.462 1.00 . A A . 35 ARG HB3 1 1
16 15393 1 1 35 ARG HD2 H -7.018 -17.495 -5.255 1.00 . A A . 35 ARG HD2 1 1
16 15394 1 1 35 ARG HD3 H -7.808 -19.083 -5.338 1.00 . A A . 35 ARG HD3 1 1
16 15395 1 1 35 ARG HE H -8.386 -17.919 -7.790 1.00 . A A . 35 ARG HE 1 1
16 15396 1 1 35 ARG HG2 H -9.911 -18.167 -5.327 1.00 . A A . 35 ARG HG2 1 1
16 15397 1 1 35 ARG HG3 H -9.424 -16.832 -6.372 1.00 . A A . 35 ARG HG3 1 1
16 15398 1 1 35 ARG HH11 H -5.942 -19.662 -6.286 1.00 . A A . 35 ARG HH11 1 1
16 15399 1 1 35 ARG HH12 H -4.754 -19.402 -7.519 1.00 . A A . 35 ARG HH12 1 1
16 15400 1 1 35 ARG HH21 H -6.684 -17.109 -9.265 1.00 . A A . 35 ARG HH21 1 1
16 15401 1 1 35 ARG HH22 H -5.175 -17.957 -9.206 1.00 . A A . 35 ARG HH22 1 1
16 15402 1 1 35 ARG N N -9.661 -16.902 -1.993 1.00 . A A . 35 ARG N 1 1
16 15403 1 1 35 ARG NE N -7.622 -18.097 -7.202 1.00 . A A . 35 ARG NE 1 1
16 15404 1 1 35 ARG NH1 N -5.653 -19.206 -7.128 1.00 . A A . 35 ARG NH1 1 1
16 15405 1 1 35 ARG NH2 N -6.073 -17.760 -8.814 1.00 . A A . 35 ARG NH2 1 1
16 15406 1 1 35 ARG O O -6.290 -17.331 -3.219 1.00 . A A . 35 ARG O 1 1
16 15407 1 1 36 GLY C C -5.771 -14.311 -0.693 1.00 . A A . 36 GLY C 1 1
16 15408 1 1 36 GLY CA C -5.778 -15.795 -1.066 1.00 . A A . 36 GLY CA 1 1
16 15409 1 1 36 GLY H H -7.931 -15.871 -1.070 1.00 . A A . 36 GLY H 1 1
16 15410 1 1 36 GLY HA2 H -5.522 -16.387 -0.199 1.00 . A A . 36 GLY HA2 1 1
16 15411 1 1 36 GLY HA3 H -5.054 -15.969 -1.848 1.00 . A A . 36 GLY HA3 1 1
16 15412 1 1 36 GLY N N -7.134 -16.181 -1.548 1.00 . A A . 36 GLY N 1 1
16 15413 1 1 36 GLY O O -6.768 -13.626 -0.815 1.00 . A A . 36 GLY O 1 1
16 15414 1 1 37 THR C C -3.827 -11.580 -0.929 1.00 . A A . 37 THR C 1 1
16 15415 1 1 37 THR CA C -4.586 -12.368 0.139 1.00 . A A . 37 THR CA 1 1
16 15416 1 1 37 THR CB C -3.825 -12.344 1.467 1.00 . A A . 37 THR CB 1 1
16 15417 1 1 37 THR CG2 C -4.355 -13.446 2.384 1.00 . A A . 37 THR CG2 1 1
16 15418 1 1 37 THR H H -3.863 -14.378 -0.150 1.00 . A A . 37 THR H 1 1
16 15419 1 1 37 THR HA H -5.577 -11.965 0.274 1.00 . A A . 37 THR HA 1 1
16 15420 1 1 37 THR HB H -3.965 -11.386 1.944 1.00 . A A . 37 THR HB 1 1
16 15421 1 1 37 THR HG1 H -1.950 -12.183 1.958 1.00 . A A . 37 THR HG1 1 1
16 15422 1 1 37 THR HG21 H -5.405 -13.278 2.579 1.00 . A A . 37 THR HG21 1 1
16 15423 1 1 37 THR HG22 H -3.810 -13.434 3.316 1.00 . A A . 37 THR HG22 1 1
16 15424 1 1 37 THR HG23 H -4.228 -14.406 1.905 1.00 . A A . 37 THR HG23 1 1
16 15425 1 1 37 THR N N -4.656 -13.809 -0.240 1.00 . A A . 37 THR N 1 1
16 15426 1 1 37 THR O O -3.028 -12.124 -1.665 1.00 . A A . 37 THR O 1 1
16 15427 1 1 37 THR OG1 O -2.441 -12.554 1.222 1.00 . A A . 37 THR OG1 1 1
16 15428 1 1 38 ARG C C -3.399 -8.002 -1.676 1.00 . A A . 38 ARG C 1 1
16 15429 1 1 38 ARG CA C -3.356 -9.486 -2.050 1.00 . A A . 38 ARG CA 1 1
16 15430 1 1 38 ARG CB C -4.119 -9.736 -3.352 1.00 . A A . 38 ARG CB 1 1
16 15431 1 1 38 ARG CD C -4.251 -11.763 -4.808 1.00 . A A . 38 ARG CD 1 1
16 15432 1 1 38 ARG CG C -3.318 -10.691 -4.239 1.00 . A A . 38 ARG CG 1 1
16 15433 1 1 38 ARG CZ C -4.207 -11.863 -7.228 1.00 . A A . 38 ARG CZ 1 1
16 15434 1 1 38 ARG H H -4.717 -9.877 -0.422 1.00 . A A . 38 ARG H 1 1
16 15435 1 1 38 ARG HA H -2.335 -9.819 -2.152 1.00 . A A . 38 ARG HA 1 1
16 15436 1 1 38 ARG HB2 H -5.080 -10.173 -3.126 1.00 . A A . 38 ARG HB2 1 1
16 15437 1 1 38 ARG HB3 H -4.261 -8.800 -3.870 1.00 . A A . 38 ARG HB3 1 1
16 15438 1 1 38 ARG HD2 H -3.730 -12.707 -4.892 1.00 . A A . 38 ARG HD2 1 1
16 15439 1 1 38 ARG HD3 H -5.127 -11.870 -4.186 1.00 . A A . 38 ARG HD3 1 1
16 15440 1 1 38 ARG HE H -5.220 -10.473 -6.234 1.00 . A A . 38 ARG HE 1 1
16 15441 1 1 38 ARG HG2 H -2.869 -10.136 -5.051 1.00 . A A . 38 ARG HG2 1 1
16 15442 1 1 38 ARG HG3 H -2.545 -11.164 -3.654 1.00 . A A . 38 ARG HG3 1 1
16 15443 1 1 38 ARG HH11 H -4.557 -13.703 -6.520 1.00 . A A . 38 ARG HH11 1 1
16 15444 1 1 38 ARG HH12 H -3.886 -13.628 -8.114 1.00 . A A . 38 ARG HH12 1 1
16 15445 1 1 38 ARG HH21 H -3.755 -10.165 -8.186 1.00 . A A . 38 ARG HH21 1 1
16 15446 1 1 38 ARG HH22 H -3.433 -11.626 -9.058 1.00 . A A . 38 ARG HH22 1 1
16 15447 1 1 38 ARG N N -4.068 -10.300 -1.024 1.00 . A A . 38 ARG N 1 1
16 15448 1 1 38 ARG NE N -4.640 -11.259 -6.154 1.00 . A A . 38 ARG NE 1 1
16 15449 1 1 38 ARG NH1 N -4.218 -13.166 -7.292 1.00 . A A . 38 ARG NH1 1 1
16 15450 1 1 38 ARG NH2 N -3.764 -11.163 -8.235 1.00 . A A . 38 ARG NH2 1 1
16 15451 1 1 38 ARG O O -4.439 -7.464 -1.346 1.00 . A A . 38 ARG O 1 1
16 15452 1 1 39 ILE C C -1.706 -5.072 -2.535 1.00 . A A . 39 ILE C 1 1
16 15453 1 1 39 ILE CA C -2.250 -5.896 -1.363 1.00 . A A . 39 ILE CA 1 1
16 15454 1 1 39 ILE CB C -1.310 -5.811 -0.161 1.00 . A A . 39 ILE CB 1 1
16 15455 1 1 39 ILE CD1 C 1.055 -6.191 0.572 1.00 . A A . 39 ILE CD1 1 1
16 15456 1 1 39 ILE CG1 C 0.142 -5.945 -0.632 1.00 . A A . 39 ILE CG1 1 1
16 15457 1 1 39 ILE CG2 C -1.632 -6.938 0.826 1.00 . A A . 39 ILE CG2 1 1
16 15458 1 1 39 ILE H H -1.449 -7.788 -1.980 1.00 . A A . 39 ILE H 1 1
16 15459 1 1 39 ILE HA H -3.234 -5.557 -1.089 1.00 . A A . 39 ILE HA 1 1
16 15460 1 1 39 ILE HB H -1.443 -4.862 0.326 1.00 . A A . 39 ILE HB 1 1
16 15461 1 1 39 ILE HD11 H 1.472 -7.185 0.512 1.00 . A A . 39 ILE HD11 1 1
16 15462 1 1 39 ILE HD12 H 0.483 -6.095 1.483 1.00 . A A . 39 ILE HD12 1 1
16 15463 1 1 39 ILE HD13 H 1.855 -5.465 0.571 1.00 . A A . 39 ILE HD13 1 1
16 15464 1 1 39 ILE HG12 H 0.222 -6.774 -1.320 1.00 . A A . 39 ILE HG12 1 1
16 15465 1 1 39 ILE HG13 H 0.444 -5.034 -1.128 1.00 . A A . 39 ILE HG13 1 1
16 15466 1 1 39 ILE HG21 H -1.402 -7.890 0.373 1.00 . A A . 39 ILE HG21 1 1
16 15467 1 1 39 ILE HG22 H -2.681 -6.905 1.081 1.00 . A A . 39 ILE HG22 1 1
16 15468 1 1 39 ILE HG23 H -1.040 -6.813 1.721 1.00 . A A . 39 ILE HG23 1 1
16 15469 1 1 39 ILE N N -2.277 -7.338 -1.719 1.00 . A A . 39 ILE N 1 1
16 15470 1 1 39 ILE O O -1.268 -5.607 -3.534 1.00 . A A . 39 ILE O 1 1
16 15471 1 1 40 GLU C C -0.710 -1.582 -2.962 1.00 . A A . 40 GLU C 1 1
16 15472 1 1 40 GLU CA C -1.208 -2.915 -3.523 1.00 . A A . 40 GLU CA 1 1
16 15473 1 1 40 GLU CB C -2.405 -2.698 -4.450 1.00 . A A . 40 GLU CB 1 1
16 15474 1 1 40 GLU CD C -3.140 -3.557 -6.679 1.00 . A A . 40 GLU CD 1 1
16 15475 1 1 40 GLU CG C -2.635 -3.955 -5.291 1.00 . A A . 40 GLU CG 1 1
16 15476 1 1 40 GLU H H -2.082 -3.360 -1.603 1.00 . A A . 40 GLU H 1 1
16 15477 1 1 40 GLU HA H -0.418 -3.421 -4.053 1.00 . A A . 40 GLU HA 1 1
16 15478 1 1 40 GLU HB2 H -3.286 -2.491 -3.860 1.00 . A A . 40 GLU HB2 1 1
16 15479 1 1 40 GLU HB3 H -2.205 -1.861 -5.104 1.00 . A A . 40 GLU HB3 1 1
16 15480 1 1 40 GLU HG2 H -1.706 -4.498 -5.387 1.00 . A A . 40 GLU HG2 1 1
16 15481 1 1 40 GLU HG3 H -3.369 -4.581 -4.809 1.00 . A A . 40 GLU HG3 1 1
16 15482 1 1 40 GLU N N -1.726 -3.773 -2.418 1.00 . A A . 40 GLU N 1 1
16 15483 1 1 40 GLU O O -0.996 -1.227 -1.836 1.00 . A A . 40 GLU O 1 1
16 15484 1 1 40 GLU OE1 O -4.134 -2.852 -6.747 1.00 . A A . 40 GLU OE1 1 1
16 15485 1 1 40 GLU OE2 O -2.526 -3.965 -7.651 1.00 . A A . 40 GLU OE2 1 1
16 15486 1 1 41 ARG C C -0.060 1.618 -4.051 1.00 . A A . 41 ARG C 1 1
16 15487 1 1 41 ARG CA C 0.550 0.469 -3.243 1.00 . A A . 41 ARG CA 1 1
16 15488 1 1 41 ARG CB C 2.063 0.405 -3.455 1.00 . A A . 41 ARG CB 1 1
16 15489 1 1 41 ARG CD C 4.274 0.231 -2.302 1.00 . A A . 41 ARG CD 1 1
16 15490 1 1 41 ARG CG C 2.757 0.149 -2.116 1.00 . A A . 41 ARG CG 1 1
16 15491 1 1 41 ARG CZ C 4.431 0.851 0.033 1.00 . A A . 41 ARG CZ 1 1
16 15492 1 1 41 ARG H H 0.255 -1.145 -4.641 1.00 . A A . 41 ARG H 1 1
16 15493 1 1 41 ARG HA H 0.330 0.588 -2.194 1.00 . A A . 41 ARG HA 1 1
16 15494 1 1 41 ARG HB2 H 2.296 -0.397 -4.140 1.00 . A A . 41 ARG HB2 1 1
16 15495 1 1 41 ARG HB3 H 2.410 1.341 -3.864 1.00 . A A . 41 ARG HB3 1 1
16 15496 1 1 41 ARG HD2 H 4.716 -0.751 -2.214 1.00 . A A . 41 ARG HD2 1 1
16 15497 1 1 41 ARG HD3 H 4.512 0.669 -3.259 1.00 . A A . 41 ARG HD3 1 1
16 15498 1 1 41 ARG HE H 5.298 1.903 -1.411 1.00 . A A . 41 ARG HE 1 1
16 15499 1 1 41 ARG HG2 H 2.441 0.894 -1.399 1.00 . A A . 41 ARG HG2 1 1
16 15500 1 1 41 ARG HG3 H 2.493 -0.834 -1.754 1.00 . A A . 41 ARG HG3 1 1
16 15501 1 1 41 ARG HH11 H 5.058 -1.049 -0.054 1.00 . A A . 41 ARG HH11 1 1
16 15502 1 1 41 ARG HH12 H 4.406 -0.545 1.469 1.00 . A A . 41 ARG HH12 1 1
16 15503 1 1 41 ARG HH21 H 3.732 2.689 0.413 1.00 . A A . 41 ARG HH21 1 1
16 15504 1 1 41 ARG HH22 H 3.655 1.570 1.733 1.00 . A A . 41 ARG HH22 1 1
16 15505 1 1 41 ARG N N 0.035 -0.841 -3.736 1.00 . A A . 41 ARG N 1 1
16 15506 1 1 41 ARG NE N 4.748 1.118 -1.204 1.00 . A A . 41 ARG NE 1 1
16 15507 1 1 41 ARG NH1 N 4.648 -0.341 0.520 1.00 . A A . 41 ARG NH1 1 1
16 15508 1 1 41 ARG NH2 N 3.897 1.775 0.785 1.00 . A A . 41 ARG NH2 1 1
16 15509 1 1 41 ARG O O -1.020 1.438 -4.775 1.00 . A A . 41 ARG O 1 1
16 15510 1 1 42 GLY C C 0.191 5.244 -3.913 1.00 . A A . 42 GLY C 1 1
16 15511 1 1 42 GLY CA C -0.060 3.953 -4.694 1.00 . A A . 42 GLY CA 1 1
16 15512 1 1 42 GLY H H 1.262 2.919 -3.343 1.00 . A A . 42 GLY H 1 1
16 15513 1 1 42 GLY HA2 H 0.425 4.012 -5.658 1.00 . A A . 42 GLY HA2 1 1
16 15514 1 1 42 GLY HA3 H -1.122 3.822 -4.833 1.00 . A A . 42 GLY HA3 1 1
16 15515 1 1 42 GLY N N 0.489 2.795 -3.933 1.00 . A A . 42 GLY N 1 1
16 15516 1 1 42 GLY O O 0.994 5.285 -3.003 1.00 . A A . 42 GLY O 1 1
16 15517 1 1 43 CYS C C -1.645 8.216 -3.199 1.00 . A A . 43 CYS C 1 1
16 15518 1 1 43 CYS CA C -0.291 7.590 -3.541 1.00 . A A . 43 CYS CA 1 1
16 15519 1 1 43 CYS CB C 0.478 8.478 -4.520 1.00 . A A . 43 CYS CB 1 1
16 15520 1 1 43 CYS H H -1.133 6.246 -5.001 1.00 . A A . 43 CYS H 1 1
16 15521 1 1 43 CYS HA H 0.292 7.436 -2.647 1.00 . A A . 43 CYS HA 1 1
16 15522 1 1 43 CYS HB2 H 0.162 8.260 -5.530 1.00 . A A . 43 CYS HB2 1 1
16 15523 1 1 43 CYS HB3 H 0.280 9.516 -4.297 1.00 . A A . 43 CYS HB3 1 1
16 15524 1 1 43 CYS N N -0.490 6.301 -4.263 1.00 . A A . 43 CYS N 1 1
16 15525 1 1 43 CYS O O -2.386 8.632 -4.069 1.00 . A A . 43 CYS O 1 1
16 15526 1 1 43 CYS SG S 2.252 8.154 -4.362 1.00 . A A . 43 CYS SG 1 1
16 15527 1 1 44 ALA C C -3.166 9.559 -0.172 1.00 . A A . 44 ALA C 1 1
16 15528 1 1 44 ALA CA C -3.283 8.887 -1.543 1.00 . A A . 44 ALA CA 1 1
16 15529 1 1 44 ALA CB C -4.256 7.709 -1.480 1.00 . A A . 44 ALA CB 1 1
16 15530 1 1 44 ALA H H -1.366 7.945 -1.252 1.00 . A A . 44 ALA H 1 1
16 15531 1 1 44 ALA HA H -3.612 9.596 -2.286 1.00 . A A . 44 ALA HA 1 1
16 15532 1 1 44 ALA HB1 H -4.434 7.336 -2.478 1.00 . A A . 44 ALA HB1 1 1
16 15533 1 1 44 ALA HB2 H -5.189 8.035 -1.046 1.00 . A A . 44 ALA HB2 1 1
16 15534 1 1 44 ALA HB3 H -3.831 6.923 -0.872 1.00 . A A . 44 ALA HB3 1 1
16 15535 1 1 44 ALA N N -1.976 8.287 -1.938 1.00 . A A . 44 ALA N 1 1
16 15536 1 1 44 ALA O O -2.084 9.734 0.353 1.00 . A A . 44 ALA O 1 1
16 15537 1 1 45 ALA C C -5.581 10.498 2.446 1.00 . A A . 45 ALA C 1 1
16 15538 1 1 45 ALA CA C -4.223 10.603 1.743 1.00 . A A . 45 ALA CA 1 1
16 15539 1 1 45 ALA CB C -3.891 12.063 1.441 1.00 . A A . 45 ALA CB 1 1
16 15540 1 1 45 ALA H H -5.133 9.792 -0.036 1.00 . A A . 45 ALA H 1 1
16 15541 1 1 45 ALA HA H -3.447 10.168 2.352 1.00 . A A . 45 ALA HA 1 1
16 15542 1 1 45 ALA HB1 H -4.647 12.701 1.875 1.00 . A A . 45 ALA HB1 1 1
16 15543 1 1 45 ALA HB2 H -3.865 12.212 0.372 1.00 . A A . 45 ALA HB2 1 1
16 15544 1 1 45 ALA HB3 H -2.928 12.307 1.864 1.00 . A A . 45 ALA HB3 1 1
16 15545 1 1 45 ALA N N -4.272 9.940 0.408 1.00 . A A . 45 ALA N 1 1
16 15546 1 1 45 ALA O O -5.871 11.236 3.367 1.00 . A A . 45 ALA O 1 1
16 15547 1 1 46 THR C C -7.752 8.236 3.614 1.00 . A A . 46 THR C 1 1
16 15548 1 1 46 THR CA C -7.751 9.440 2.668 1.00 . A A . 46 THR CA 1 1
16 15549 1 1 46 THR CB C -8.727 9.216 1.512 1.00 . A A . 46 THR CB 1 1
16 15550 1 1 46 THR CG2 C -10.138 9.605 1.950 1.00 . A A . 46 THR CG2 1 1
16 15551 1 1 46 THR H H -6.163 9.002 1.279 1.00 . A A . 46 THR H 1 1
16 15552 1 1 46 THR HA H -8.013 10.340 3.202 1.00 . A A . 46 THR HA 1 1
16 15553 1 1 46 THR HB H -8.717 8.176 1.227 1.00 . A A . 46 THR HB 1 1
16 15554 1 1 46 THR HG1 H -8.254 10.922 0.706 1.00 . A A . 46 THR HG1 1 1
16 15555 1 1 46 THR HG21 H -10.431 10.519 1.455 1.00 . A A . 46 THR HG21 1 1
16 15556 1 1 46 THR HG22 H -10.155 9.754 3.020 1.00 . A A . 46 THR HG22 1 1
16 15557 1 1 46 THR HG23 H -10.828 8.817 1.686 1.00 . A A . 46 THR HG23 1 1
16 15558 1 1 46 THR N N -6.414 9.588 2.022 1.00 . A A . 46 THR N 1 1
16 15559 1 1 46 THR O O -8.454 8.217 4.606 1.00 . A A . 46 THR O 1 1
16 15560 1 1 46 THR OG1 O -8.336 10.015 0.404 1.00 . A A . 46 THR OG1 1 1
16 15561 1 1 47 CYS C C -8.274 5.685 4.748 1.00 . A A . 47 CYS C 1 1
16 15562 1 1 47 CYS CA C -6.893 6.031 4.186 1.00 . A A . 47 CYS CA 1 1
16 15563 1 1 47 CYS CB C -5.932 6.405 5.314 1.00 . A A . 47 CYS CB 1 1
16 15564 1 1 47 CYS H H -6.399 7.284 2.522 1.00 . A A . 47 CYS H 1 1
16 15565 1 1 47 CYS HA H -6.495 5.195 3.632 1.00 . A A . 47 CYS HA 1 1
16 15566 1 1 47 CYS HB2 H -6.452 6.997 6.051 1.00 . A A . 47 CYS HB2 1 1
16 15567 1 1 47 CYS HB3 H -5.569 5.504 5.770 1.00 . A A . 47 CYS HB3 1 1
16 15568 1 1 47 CYS N N -6.961 7.238 3.316 1.00 . A A . 47 CYS N 1 1
16 15569 1 1 47 CYS O O -8.651 6.155 5.803 1.00 . A A . 47 CYS O 1 1
16 15570 1 1 47 CYS SG S -4.528 7.350 4.661 1.00 . A A . 47 CYS SG 1 1
16 15571 1 1 48 PRO C C -10.246 3.445 5.601 1.00 . A A . 48 PRO C 1 1
16 15572 1 1 48 PRO CA C -10.337 4.445 4.446 1.00 . A A . 48 PRO CA 1 1
16 15573 1 1 48 PRO CB C -10.914 3.781 3.200 1.00 . A A . 48 PRO CB 1 1
16 15574 1 1 48 PRO CD C -8.591 4.266 2.740 1.00 . A A . 48 PRO CD 1 1
16 15575 1 1 48 PRO CG C -9.724 3.325 2.417 1.00 . A A . 48 PRO CG 1 1
16 15576 1 1 48 PRO HA H -10.936 5.297 4.724 1.00 . A A . 48 PRO HA 1 1
16 15577 1 1 48 PRO HB2 H -11.531 2.936 3.478 1.00 . A A . 48 PRO HB2 1 1
16 15578 1 1 48 PRO HB3 H -11.485 4.492 2.624 1.00 . A A . 48 PRO HB3 1 1
16 15579 1 1 48 PRO HD2 H -7.664 3.718 2.842 1.00 . A A . 48 PRO HD2 1 1
16 15580 1 1 48 PRO HD3 H -8.503 5.027 1.982 1.00 . A A . 48 PRO HD3 1 1
16 15581 1 1 48 PRO HG2 H -9.461 2.315 2.703 1.00 . A A . 48 PRO HG2 1 1
16 15582 1 1 48 PRO HG3 H -9.939 3.365 1.361 1.00 . A A . 48 PRO HG3 1 1
16 15583 1 1 48 PRO N N -8.983 4.867 4.020 1.00 . A A . 48 PRO N 1 1
16 15584 1 1 48 PRO O O -9.239 3.348 6.276 1.00 . A A . 48 PRO O 1 1
16 15585 1 1 49 LYS C C -11.528 0.296 6.381 1.00 . A A . 49 LYS C 1 1
16 15586 1 1 49 LYS CA C -11.265 1.698 6.936 1.00 . A A . 49 LYS CA 1 1
16 15587 1 1 49 LYS CB C -12.390 2.124 7.880 1.00 . A A . 49 LYS CB 1 1
16 15588 1 1 49 LYS CD C -12.240 4.562 8.411 1.00 . A A . 49 LYS CD 1 1
16 15589 1 1 49 LYS CE C -10.972 5.393 8.196 1.00 . A A . 49 LYS CE 1 1
16 15590 1 1 49 LYS CG C -11.858 3.156 8.876 1.00 . A A . 49 LYS CG 1 1
16 15591 1 1 49 LYS H H -12.088 2.789 5.271 1.00 . A A . 49 LYS H 1 1
16 15592 1 1 49 LYS HA H -10.318 1.729 7.452 1.00 . A A . 49 LYS HA 1 1
16 15593 1 1 49 LYS HB2 H -13.196 2.559 7.306 1.00 . A A . 49 LYS HB2 1 1
16 15594 1 1 49 LYS HB3 H -12.755 1.263 8.417 1.00 . A A . 49 LYS HB3 1 1
16 15595 1 1 49 LYS HD2 H -12.792 4.497 7.485 1.00 . A A . 49 LYS HD2 1 1
16 15596 1 1 49 LYS HD3 H -12.855 5.036 9.163 1.00 . A A . 49 LYS HD3 1 1
16 15597 1 1 49 LYS HE2 H -10.162 4.758 7.864 1.00 . A A . 49 LYS HE2 1 1
16 15598 1 1 49 LYS HE3 H -11.154 6.178 7.479 1.00 . A A . 49 LYS HE3 1 1
16 15599 1 1 49 LYS HG2 H -12.286 2.969 9.851 1.00 . A A . 49 LYS HG2 1 1
16 15600 1 1 49 LYS HG3 H -10.782 3.078 8.934 1.00 . A A . 49 LYS HG3 1 1
16 15601 1 1 49 LYS HZ1 H -9.934 5.408 10.000 1.00 . A A . 49 LYS HZ1 1 1
16 15602 1 1 49 LYS HZ2 H -11.525 5.996 10.111 1.00 . A A . 49 LYS HZ2 1 1
16 15603 1 1 49 LYS HZ3 H -10.311 6.952 9.407 1.00 . A A . 49 LYS HZ3 1 1
16 15604 1 1 49 LYS N N -11.289 2.697 5.830 1.00 . A A . 49 LYS N 1 1
16 15605 1 1 49 LYS NZ N -10.663 5.981 9.529 1.00 . A A . 49 LYS NZ 1 1
16 15606 1 1 49 LYS O O -11.545 0.086 5.184 1.00 . A A . 49 LYS O 1 1
16 15607 1 1 50 GLY C C -12.667 -2.867 7.857 1.00 . A A . 50 GLY C 1 1
16 15608 1 1 50 GLY CA C -11.993 -2.051 6.752 1.00 . A A . 50 GLY CA 1 1
16 15609 1 1 50 GLY H H -11.716 -0.480 8.200 1.00 . A A . 50 GLY H 1 1
16 15610 1 1 50 GLY HA2 H -12.640 -2.013 5.887 1.00 . A A . 50 GLY HA2 1 1
16 15611 1 1 50 GLY HA3 H -11.059 -2.520 6.482 1.00 . A A . 50 GLY HA3 1 1
16 15612 1 1 50 GLY N N -11.733 -0.667 7.237 1.00 . A A . 50 GLY N 1 1
16 15613 1 1 50 GLY O O -13.381 -2.337 8.684 1.00 . A A . 50 GLY O 1 1
16 15614 1 1 51 SER C C -12.001 -5.801 9.671 1.00 . A A . 51 SER C 1 1
16 15615 1 1 51 SER CA C -13.075 -5.003 8.929 1.00 . A A . 51 SER CA 1 1
16 15616 1 1 51 SER CB C -14.010 -5.942 8.171 1.00 . A A . 51 SER CB 1 1
16 15617 1 1 51 SER H H -11.865 -4.562 7.199 1.00 . A A . 51 SER H 1 1
16 15618 1 1 51 SER HA H -13.638 -4.395 9.618 1.00 . A A . 51 SER HA 1 1
16 15619 1 1 51 SER HB2 H -13.965 -6.927 8.606 1.00 . A A . 51 SER HB2 1 1
16 15620 1 1 51 SER HB3 H -15.023 -5.567 8.234 1.00 . A A . 51 SER HB3 1 1
16 15621 1 1 51 SER HG H -12.745 -6.445 6.781 1.00 . A A . 51 SER HG 1 1
16 15622 1 1 51 SER N N -12.446 -4.154 7.877 1.00 . A A . 51 SER N 1 1
16 15623 1 1 51 SER O O -10.819 -5.605 9.468 1.00 . A A . 51 SER O 1 1
16 15624 1 1 51 SER OG O -13.601 -6.013 6.811 1.00 . A A . 51 SER OG 1 1
16 15625 1 1 52 VAL C C -10.323 -8.031 10.308 1.00 . A A . 52 VAL C 1 1
16 15626 1 1 52 VAL CA C -11.391 -7.506 11.274 1.00 . A A . 52 VAL CA 1 1
16 15627 1 1 52 VAL CB C -12.182 -8.663 11.891 1.00 . A A . 52 VAL CB 1 1
16 15628 1 1 52 VAL CG1 C -12.513 -9.698 10.814 1.00 . A A . 52 VAL CG1 1 1
16 15629 1 1 52 VAL CG2 C -11.344 -9.322 12.989 1.00 . A A . 52 VAL CG2 1 1
16 15630 1 1 52 VAL H H -13.355 -6.848 10.678 1.00 . A A . 52 VAL H 1 1
16 15631 1 1 52 VAL HA H -10.937 -6.914 12.052 1.00 . A A . 52 VAL HA 1 1
16 15632 1 1 52 VAL HB H -13.099 -8.283 12.317 1.00 . A A . 52 VAL HB 1 1
16 15633 1 1 52 VAL HG11 H -11.598 -10.140 10.447 1.00 . A A . 52 VAL HG11 1 1
16 15634 1 1 52 VAL HG12 H -13.032 -9.216 9.998 1.00 . A A . 52 VAL HG12 1 1
16 15635 1 1 52 VAL HG13 H -13.141 -10.469 11.235 1.00 . A A . 52 VAL HG13 1 1
16 15636 1 1 52 VAL HG21 H -10.715 -8.577 13.457 1.00 . A A . 52 VAL HG21 1 1
16 15637 1 1 52 VAL HG22 H -10.725 -10.093 12.556 1.00 . A A . 52 VAL HG22 1 1
16 15638 1 1 52 VAL HG23 H -11.998 -9.757 13.730 1.00 . A A . 52 VAL HG23 1 1
16 15639 1 1 52 VAL N N -12.398 -6.702 10.528 1.00 . A A . 52 VAL N 1 1
16 15640 1 1 52 VAL O O -9.150 -8.065 10.624 1.00 . A A . 52 VAL O 1 1
16 15641 1 1 53 TYR C C -10.332 -8.907 6.730 1.00 . A A . 53 TYR C 1 1
16 15642 1 1 53 TYR CA C -9.735 -8.952 8.140 1.00 . A A . 53 TYR CA 1 1
16 15643 1 1 53 TYR CB C -9.474 -10.400 8.560 1.00 . A A . 53 TYR CB 1 1
16 15644 1 1 53 TYR CD1 C -7.312 -9.844 9.728 1.00 . A A . 53 TYR CD1 1 1
16 15645 1 1 53 TYR CD2 C -9.035 -11.024 10.962 1.00 . A A . 53 TYR CD2 1 1
16 15646 1 1 53 TYR CE1 C -6.487 -9.866 10.860 1.00 . A A . 53 TYR CE1 1 1
16 15647 1 1 53 TYR CE2 C -8.210 -11.045 12.093 1.00 . A A . 53 TYR CE2 1 1
16 15648 1 1 53 TYR CG C -8.586 -10.423 9.779 1.00 . A A . 53 TYR CG 1 1
16 15649 1 1 53 TYR CZ C -6.937 -10.465 12.042 1.00 . A A . 53 TYR CZ 1 1
16 15650 1 1 53 TYR H H -11.674 -8.393 8.899 1.00 . A A . 53 TYR H 1 1
16 15651 1 1 53 TYR HA H -8.820 -8.384 8.184 1.00 . A A . 53 TYR HA 1 1
16 15652 1 1 53 TYR HB2 H -10.413 -10.882 8.788 1.00 . A A . 53 TYR HB2 1 1
16 15653 1 1 53 TYR HB3 H -8.988 -10.926 7.751 1.00 . A A . 53 TYR HB3 1 1
16 15654 1 1 53 TYR HD1 H -6.966 -9.381 8.816 1.00 . A A . 53 TYR HD1 1 1
16 15655 1 1 53 TYR HD2 H -10.018 -11.471 11.001 1.00 . A A . 53 TYR HD2 1 1
16 15656 1 1 53 TYR HE1 H -5.506 -9.419 10.820 1.00 . A A . 53 TYR HE1 1 1
16 15657 1 1 53 TYR HE2 H -8.557 -11.508 13.005 1.00 . A A . 53 TYR HE2 1 1
16 15658 1 1 53 TYR HH H -5.515 -11.223 13.068 1.00 . A A . 53 TYR HH 1 1
16 15659 1 1 53 TYR N N -10.723 -8.434 9.132 1.00 . A A . 53 TYR N 1 1
16 15660 1 1 53 TYR O O -10.564 -9.928 6.113 1.00 . A A . 53 TYR O 1 1
16 15661 1 1 53 TYR OH O -6.124 -10.486 13.158 1.00 . A A . 53 TYR OH 1 1
16 15662 1 1 54 GLY C C -10.470 -6.524 4.064 1.00 . A A . 54 GLY C 1 1
16 15663 1 1 54 GLY CA C -11.169 -7.638 4.846 1.00 . A A . 54 GLY CA 1 1
16 15664 1 1 54 GLY H H -10.394 -6.920 6.724 1.00 . A A . 54 GLY H 1 1
16 15665 1 1 54 GLY HA2 H -11.035 -8.578 4.331 1.00 . A A . 54 GLY HA2 1 1
16 15666 1 1 54 GLY HA3 H -12.222 -7.414 4.919 1.00 . A A . 54 GLY HA3 1 1
16 15667 1 1 54 GLY N N -10.585 -7.734 6.213 1.00 . A A . 54 GLY N 1 1
16 15668 1 1 54 GLY O O -10.095 -6.698 2.922 1.00 . A A . 54 GLY O 1 1
16 15669 1 1 55 LEU C C -8.671 -3.517 4.897 1.00 . A A . 55 LEU C 1 1
16 15670 1 1 55 LEU CA C -9.618 -4.260 3.952 1.00 . A A . 55 LEU CA 1 1
16 15671 1 1 55 LEU CB C -10.753 -3.342 3.498 1.00 . A A . 55 LEU CB 1 1
16 15672 1 1 55 LEU CD1 C -9.612 -3.241 1.278 1.00 . A A . 55 LEU CD1 1 1
16 15673 1 1 55 LEU CD2 C -11.451 -4.888 1.667 1.00 . A A . 55 LEU CD2 1 1
16 15674 1 1 55 LEU CG C -10.947 -3.479 1.988 1.00 . A A . 55 LEU CG 1 1
16 15675 1 1 55 LEU H H -10.603 -5.258 5.589 1.00 . A A . 55 LEU H 1 1
16 15676 1 1 55 LEU HA H -9.081 -4.631 3.093 1.00 . A A . 55 LEU HA 1 1
16 15677 1 1 55 LEU HB2 H -11.666 -3.619 4.006 1.00 . A A . 55 LEU HB2 1 1
16 15678 1 1 55 LEU HB3 H -10.506 -2.318 3.736 1.00 . A A . 55 LEU HB3 1 1
16 15679 1 1 55 LEU HD11 H -8.876 -2.911 1.996 1.00 . A A . 55 LEU HD11 1 1
16 15680 1 1 55 LEU HD12 H -9.738 -2.486 0.517 1.00 . A A . 55 LEU HD12 1 1
16 15681 1 1 55 LEU HD13 H -9.279 -4.162 0.820 1.00 . A A . 55 LEU HD13 1 1
16 15682 1 1 55 LEU HD21 H -10.636 -5.485 1.288 1.00 . A A . 55 LEU HD21 1 1
16 15683 1 1 55 LEU HD22 H -12.232 -4.830 0.922 1.00 . A A . 55 LEU HD22 1 1
16 15684 1 1 55 LEU HD23 H -11.845 -5.342 2.565 1.00 . A A . 55 LEU HD23 1 1
16 15685 1 1 55 LEU HG H -11.668 -2.750 1.649 1.00 . A A . 55 LEU HG 1 1
16 15686 1 1 55 LEU N N -10.293 -5.381 4.668 1.00 . A A . 55 LEU N 1 1
16 15687 1 1 55 LEU O O -9.096 -2.787 5.771 1.00 . A A . 55 LEU O 1 1
16 15688 1 1 56 TYR C C -5.575 -2.008 4.789 1.00 . A A . 56 TYR C 1 1
16 15689 1 1 56 TYR CA C -6.416 -2.991 5.610 1.00 . A A . 56 TYR CA 1 1
16 15690 1 1 56 TYR CB C -5.534 -4.099 6.190 1.00 . A A . 56 TYR CB 1 1
16 15691 1 1 56 TYR CD1 C -4.354 -2.215 7.378 1.00 . A A . 56 TYR CD1 1 1
16 15692 1 1 56 TYR CD2 C -3.084 -4.191 6.777 1.00 . A A . 56 TYR CD2 1 1
16 15693 1 1 56 TYR CE1 C -3.205 -1.646 7.939 1.00 . A A . 56 TYR CE1 1 1
16 15694 1 1 56 TYR CE2 C -1.935 -3.622 7.337 1.00 . A A . 56 TYR CE2 1 1
16 15695 1 1 56 TYR CG C -4.294 -3.487 6.797 1.00 . A A . 56 TYR CG 1 1
16 15696 1 1 56 TYR CZ C -1.995 -2.350 7.919 1.00 . A A . 56 TYR CZ 1 1
16 15697 1 1 56 TYR H H -7.066 -4.283 4.012 1.00 . A A . 56 TYR H 1 1
16 15698 1 1 56 TYR HA H -6.932 -2.475 6.404 1.00 . A A . 56 TYR HA 1 1
16 15699 1 1 56 TYR HB2 H -6.083 -4.634 6.952 1.00 . A A . 56 TYR HB2 1 1
16 15700 1 1 56 TYR HB3 H -5.250 -4.783 5.405 1.00 . A A . 56 TYR HB3 1 1
16 15701 1 1 56 TYR HD1 H -5.288 -1.673 7.393 1.00 . A A . 56 TYR HD1 1 1
16 15702 1 1 56 TYR HD2 H -3.038 -5.172 6.328 1.00 . A A . 56 TYR HD2 1 1
16 15703 1 1 56 TYR HE1 H -3.252 -0.665 8.386 1.00 . A A . 56 TYR HE1 1 1
16 15704 1 1 56 TYR HE2 H -1.001 -4.166 7.322 1.00 . A A . 56 TYR HE2 1 1
16 15705 1 1 56 TYR HH H -0.349 -2.494 8.875 1.00 . A A . 56 TYR HH 1 1
16 15706 1 1 56 TYR N N -7.389 -3.692 4.725 1.00 . A A . 56 TYR N 1 1
16 15707 1 1 56 TYR O O -4.730 -2.401 4.010 1.00 . A A . 56 TYR O 1 1
16 15708 1 1 56 TYR OH O -0.861 -1.789 8.470 1.00 . A A . 56 TYR OH 1 1
16 15709 1 1 57 VAL C C -4.050 1.018 5.099 1.00 . A A . 57 VAL C 1 1
16 15710 1 1 57 VAL CA C -5.015 0.266 4.177 1.00 . A A . 57 VAL CA 1 1
16 15711 1 1 57 VAL CB C -6.056 1.221 3.594 1.00 . A A . 57 VAL CB 1 1
16 15712 1 1 57 VAL CG1 C -6.608 2.117 4.704 1.00 . A A . 57 VAL CG1 1 1
16 15713 1 1 57 VAL CG2 C -5.403 2.090 2.517 1.00 . A A . 57 VAL CG2 1 1
16 15714 1 1 57 VAL H H -6.489 -0.436 5.585 1.00 . A A . 57 VAL H 1 1
16 15715 1 1 57 VAL HA H -4.474 -0.219 3.380 1.00 . A A . 57 VAL HA 1 1
16 15716 1 1 57 VAL HB H -6.863 0.650 3.158 1.00 . A A . 57 VAL HB 1 1
16 15717 1 1 57 VAL HG11 H -6.497 1.619 5.657 1.00 . A A . 57 VAL HG11 1 1
16 15718 1 1 57 VAL HG12 H -7.653 2.314 4.522 1.00 . A A . 57 VAL HG12 1 1
16 15719 1 1 57 VAL HG13 H -6.063 3.049 4.720 1.00 . A A . 57 VAL HG13 1 1
16 15720 1 1 57 VAL HG21 H -5.225 3.079 2.912 1.00 . A A . 57 VAL HG21 1 1
16 15721 1 1 57 VAL HG22 H -6.057 2.155 1.661 1.00 . A A . 57 VAL HG22 1 1
16 15722 1 1 57 VAL HG23 H -4.464 1.647 2.219 1.00 . A A . 57 VAL HG23 1 1
16 15723 1 1 57 VAL N N -5.802 -0.734 4.953 1.00 . A A . 57 VAL N 1 1
16 15724 1 1 57 VAL O O -4.402 1.411 6.194 1.00 . A A . 57 VAL O 1 1
16 15725 1 1 58 LEU C C -1.143 3.037 4.700 1.00 . A A . 58 LEU C 1 1
16 15726 1 1 58 LEU CA C -1.850 1.950 5.515 1.00 . A A . 58 LEU CA 1 1
16 15727 1 1 58 LEU CB C -0.851 0.883 5.967 1.00 . A A . 58 LEU CB 1 1
16 15728 1 1 58 LEU CD1 C 0.462 2.701 7.067 1.00 . A A . 58 LEU CD1 1 1
16 15729 1 1 58 LEU CD2 C -1.226 1.412 8.379 1.00 . A A . 58 LEU CD2 1 1
16 15730 1 1 58 LEU CG C -0.179 1.328 7.267 1.00 . A A . 58 LEU CG 1 1
16 15731 1 1 58 LEU H H -2.572 0.897 3.777 1.00 . A A . 58 LEU H 1 1
16 15732 1 1 58 LEU HA H -2.340 2.382 6.374 1.00 . A A . 58 LEU HA 1 1
16 15733 1 1 58 LEU HB2 H -1.371 -0.050 6.131 1.00 . A A . 58 LEU HB2 1 1
16 15734 1 1 58 LEU HB3 H -0.099 0.747 5.204 1.00 . A A . 58 LEU HB3 1 1
16 15735 1 1 58 LEU HD11 H -0.262 3.473 7.286 1.00 . A A . 58 LEU HD11 1 1
16 15736 1 1 58 LEU HD12 H 0.793 2.799 6.044 1.00 . A A . 58 LEU HD12 1 1
16 15737 1 1 58 LEU HD13 H 1.309 2.804 7.730 1.00 . A A . 58 LEU HD13 1 1
16 15738 1 1 58 LEU HD21 H -1.390 2.447 8.643 1.00 . A A . 58 LEU HD21 1 1
16 15739 1 1 58 LEU HD22 H -0.877 0.871 9.246 1.00 . A A . 58 LEU HD22 1 1
16 15740 1 1 58 LEU HD23 H -2.154 0.978 8.035 1.00 . A A . 58 LEU HD23 1 1
16 15741 1 1 58 LEU HG H 0.583 0.612 7.541 1.00 . A A . 58 LEU HG 1 1
16 15742 1 1 58 LEU N N -2.836 1.222 4.664 1.00 . A A . 58 LEU N 1 1
16 15743 1 1 58 LEU O O -0.455 2.756 3.738 1.00 . A A . 58 LEU O 1 1
16 15744 1 1 59 CYS C C 0.663 5.783 5.012 1.00 . A A . 59 CYS C 1 1
16 15745 1 1 59 CYS CA C -0.641 5.379 4.320 1.00 . A A . 59 CYS CA 1 1
16 15746 1 1 59 CYS CB C -1.634 6.542 4.344 1.00 . A A . 59 CYS CB 1 1
16 15747 1 1 59 CYS H H -1.864 4.483 5.855 1.00 . A A . 59 CYS H 1 1
16 15748 1 1 59 CYS HA H -0.451 5.078 3.303 1.00 . A A . 59 CYS HA 1 1
16 15749 1 1 59 CYS HB2 H -1.654 6.980 5.330 1.00 . A A . 59 CYS HB2 1 1
16 15750 1 1 59 CYS HB3 H -1.329 7.289 3.626 1.00 . A A . 59 CYS HB3 1 1
16 15751 1 1 59 CYS N N -1.306 4.277 5.076 1.00 . A A . 59 CYS N 1 1
16 15752 1 1 59 CYS O O 0.717 5.930 6.217 1.00 . A A . 59 CYS O 1 1
16 15753 1 1 59 CYS SG S -3.288 5.940 3.918 1.00 . A A . 59 CYS SG 1 1
16 15754 1 1 60 CYS C C 3.585 7.588 4.158 1.00 . A A . 60 CYS C 1 1
16 15755 1 1 60 CYS CA C 3.010 6.365 4.878 1.00 . A A . 60 CYS CA 1 1
16 15756 1 1 60 CYS CB C 3.923 5.153 4.695 1.00 . A A . 60 CYS CB 1 1
16 15757 1 1 60 CYS H H 1.647 5.846 3.290 1.00 . A A . 60 CYS H 1 1
16 15758 1 1 60 CYS HA H 2.878 6.572 5.928 1.00 . A A . 60 CYS HA 1 1
16 15759 1 1 60 CYS HB2 H 3.333 4.250 4.704 1.00 . A A . 60 CYS HB2 1 1
16 15760 1 1 60 CYS HB3 H 4.442 5.234 3.752 1.00 . A A . 60 CYS HB3 1 1
16 15761 1 1 60 CYS N N 1.713 5.967 4.260 1.00 . A A . 60 CYS N 1 1
16 15762 1 1 60 CYS O O 3.252 7.868 3.023 1.00 . A A . 60 CYS O 1 1
16 15763 1 1 60 CYS SG S 5.130 5.100 6.043 1.00 . A A . 60 CYS SG 1 1
16 15764 1 1 61 THR C C 6.367 9.880 4.870 1.00 . A A . 61 THR C 1 1
16 15765 1 1 61 THR CA C 5.052 9.518 4.175 1.00 . A A . 61 THR CA 1 1
16 15766 1 1 61 THR CB C 4.019 10.630 4.364 1.00 . A A . 61 THR CB 1 1
16 15767 1 1 61 THR CG2 C 3.842 10.916 5.856 1.00 . A A . 61 THR CG2 1 1
16 15768 1 1 61 THR H H 4.706 8.071 5.719 1.00 . A A . 61 THR H 1 1
16 15769 1 1 61 THR HA H 5.216 9.338 3.129 1.00 . A A . 61 THR HA 1 1
16 15770 1 1 61 THR HB H 3.074 10.319 3.947 1.00 . A A . 61 THR HB 1 1
16 15771 1 1 61 THR HG1 H 3.939 11.919 2.910 1.00 . A A . 61 THR HG1 1 1
16 15772 1 1 61 THR HG21 H 2.875 11.367 6.023 1.00 . A A . 61 THR HG21 1 1
16 15773 1 1 61 THR HG22 H 4.617 11.591 6.187 1.00 . A A . 61 THR HG22 1 1
16 15774 1 1 61 THR HG23 H 3.909 9.991 6.409 1.00 . A A . 61 THR HG23 1 1
16 15775 1 1 61 THR N N 4.449 8.316 4.812 1.00 . A A . 61 THR N 1 1
16 15776 1 1 61 THR O O 6.522 10.958 5.407 1.00 . A A . 61 THR O 1 1
16 15777 1 1 61 THR OG1 O 4.467 11.806 3.703 1.00 . A A . 61 THR OG1 1 1
16 15778 1 1 62 THR C C 9.768 8.626 4.743 1.00 . A A . 62 THR C 1 1
16 15779 1 1 62 THR CA C 8.620 9.270 5.528 1.00 . A A . 62 THR CA 1 1
16 15780 1 1 62 THR CB C 8.506 8.644 6.919 1.00 . A A . 62 THR CB 1 1
16 15781 1 1 62 THR CG2 C 9.868 8.689 7.614 1.00 . A A . 62 THR CG2 1 1
16 15782 1 1 62 THR H H 7.165 8.119 4.428 1.00 . A A . 62 THR H 1 1
16 15783 1 1 62 THR HA H 8.773 10.334 5.614 1.00 . A A . 62 THR HA 1 1
16 15784 1 1 62 THR HB H 8.186 7.619 6.829 1.00 . A A . 62 THR HB 1 1
16 15785 1 1 62 THR HG1 H 6.703 8.944 7.585 1.00 . A A . 62 THR HG1 1 1
16 15786 1 1 62 THR HG21 H 10.623 8.999 6.907 1.00 . A A . 62 THR HG21 1 1
16 15787 1 1 62 THR HG22 H 10.111 7.707 7.993 1.00 . A A . 62 THR HG22 1 1
16 15788 1 1 62 THR HG23 H 9.831 9.392 8.433 1.00 . A A . 62 THR HG23 1 1
16 15789 1 1 62 THR N N 7.313 8.982 4.865 1.00 . A A . 62 THR N 1 1
16 15790 1 1 62 THR O O 10.491 9.289 4.027 1.00 . A A . 62 THR O 1 1
16 15791 1 1 62 THR OG1 O 7.557 9.372 7.686 1.00 . A A . 62 THR OG1 1 1
16 15792 1 1 63 ASP C C 10.544 5.336 3.538 1.00 . A A . 63 ASP C 1 1
16 15793 1 1 63 ASP CA C 11.045 6.654 4.139 1.00 . A A . 63 ASP CA 1 1
16 15794 1 1 63 ASP CB C 12.118 6.387 5.194 1.00 . A A . 63 ASP CB 1 1
16 15795 1 1 63 ASP CG C 13.329 5.728 4.535 1.00 . A A . 63 ASP CG 1 1
16 15796 1 1 63 ASP H H 9.350 6.822 5.459 1.00 . A A . 63 ASP H 1 1
16 15797 1 1 63 ASP HA H 11.441 7.296 3.368 1.00 . A A . 63 ASP HA 1 1
16 15798 1 1 63 ASP HB2 H 12.416 7.322 5.648 1.00 . A A . 63 ASP HB2 1 1
16 15799 1 1 63 ASP HB3 H 11.720 5.730 5.954 1.00 . A A . 63 ASP HB3 1 1
16 15800 1 1 63 ASP N N 9.942 7.339 4.874 1.00 . A A . 63 ASP N 1 1
16 15801 1 1 63 ASP O O 9.828 4.588 4.175 1.00 . A A . 63 ASP O 1 1
16 15802 1 1 63 ASP OD1 O 13.362 5.681 3.316 1.00 . A A . 63 ASP OD1 1 1
16 15803 1 1 63 ASP OD2 O 14.203 5.281 5.259 1.00 . A A . 63 ASP OD2 1 1
16 15804 1 1 64 ASP C C 8.921 3.736 1.576 1.00 . A A . 64 ASP C 1 1
16 15805 1 1 64 ASP CA C 10.453 3.768 1.684 1.00 . A A . 64 ASP CA 1 1
16 15806 1 1 64 ASP CB C 10.946 2.661 2.617 1.00 . A A . 64 ASP CB 1 1
16 15807 1 1 64 ASP CG C 12.180 1.992 2.008 1.00 . A A . 64 ASP CG 1 1
16 15808 1 1 64 ASP H H 11.497 5.664 1.814 1.00 . A A . 64 ASP H 1 1
16 15809 1 1 64 ASP HA H 10.900 3.652 0.711 1.00 . A A . 64 ASP HA 1 1
16 15810 1 1 64 ASP HB2 H 11.203 3.088 3.577 1.00 . A A . 64 ASP HB2 1 1
16 15811 1 1 64 ASP HB3 H 10.167 1.926 2.747 1.00 . A A . 64 ASP HB3 1 1
16 15812 1 1 64 ASP N N 10.913 5.043 2.319 1.00 . A A . 64 ASP N 1 1
16 15813 1 1 64 ASP O O 8.372 3.881 0.502 1.00 . A A . 64 ASP O 1 1
16 15814 1 1 64 ASP OD1 O 12.319 2.041 0.797 1.00 . A A . 64 ASP OD1 1 1
16 15815 1 1 64 ASP OD2 O 12.965 1.442 2.764 1.00 . A A . 64 ASP OD2 1 1
16 15816 1 1 65 CYS C C 6.220 4.913 2.180 1.00 . A A . 65 CYS C 1 1
16 15817 1 1 65 CYS CA C 6.733 3.532 2.588 1.00 . A A . 65 CYS CA 1 1
16 15818 1 1 65 CYS CB C 6.261 3.178 3.999 1.00 . A A . 65 CYS CB 1 1
16 15819 1 1 65 CYS H H 8.662 3.439 3.536 1.00 . A A . 65 CYS H 1 1
16 15820 1 1 65 CYS HA H 6.403 2.781 1.887 1.00 . A A . 65 CYS HA 1 1
16 15821 1 1 65 CYS HB2 H 5.182 3.130 4.017 1.00 . A A . 65 CYS HB2 1 1
16 15822 1 1 65 CYS HB3 H 6.668 2.219 4.286 1.00 . A A . 65 CYS HB3 1 1
16 15823 1 1 65 CYS N N 8.219 3.556 2.670 1.00 . A A . 65 CYS N 1 1
16 15824 1 1 65 CYS O O 5.087 5.070 1.774 1.00 . A A . 65 CYS O 1 1
16 15825 1 1 65 CYS SG S 6.826 4.446 5.161 1.00 . A A . 65 CYS SG 1 1
16 15826 1 1 66 ASN C C 6.223 7.340 0.428 1.00 . A A . 66 ASN C 1 1
16 15827 1 1 66 ASN CA C 6.622 7.293 1.908 1.00 . A A . 66 ASN CA 1 1
16 15828 1 1 66 ASN CB C 7.849 8.173 2.178 1.00 . A A . 66 ASN CB 1 1
16 15829 1 1 66 ASN CG C 8.819 8.107 0.994 1.00 . A A . 66 ASN CG 1 1
16 15830 1 1 66 ASN H H 7.960 5.762 2.617 1.00 . A A . 66 ASN H 1 1
16 15831 1 1 66 ASN HA H 5.799 7.612 2.528 1.00 . A A . 66 ASN HA 1 1
16 15832 1 1 66 ASN HB2 H 7.532 9.195 2.324 1.00 . A A . 66 ASN HB2 1 1
16 15833 1 1 66 ASN HB3 H 8.351 7.823 3.065 1.00 . A A . 66 ASN HB3 1 1
16 15834 1 1 66 ASN HD21 H 10.200 7.107 2.006 1.00 . A A . 66 ASN HD21 1 1
16 15835 1 1 66 ASN HD22 H 10.596 7.458 0.395 1.00 . A A . 66 ASN HD22 1 1
16 15836 1 1 66 ASN N N 7.051 5.915 2.286 1.00 . A A . 66 ASN N 1 1
16 15837 1 1 66 ASN ND2 N 9.967 7.508 1.144 1.00 . A A . 66 ASN ND2 1 1
16 15838 1 1 66 ASN O O 6.981 6.835 -0.383 1.00 . A A . 66 ASN O 1 1
16 15839 1 1 66 ASN OXT O 5.171 7.882 0.133 1.00 . A A . 66 ASN OXT 1 1
16 15840 1 1 66 ASN OD1 O 8.529 8.605 -0.076 1.00 . A A . 66 ASN OD1 1 1
17 15841 1 1 1 MET C C 10.361 9.896 -1.231 1.00 . A A . 1 MET C 1 1
17 15842 1 1 1 MET CA C 10.591 10.747 0.020 1.00 . A A . 1 MET CA 1 1
17 15843 1 1 1 MET CB C 10.989 12.172 -0.370 1.00 . A A . 1 MET CB 1 1
17 15844 1 1 1 MET CE C 9.441 13.441 2.453 1.00 . A A . 1 MET CE 1 1
17 15845 1 1 1 MET CG C 9.780 13.099 -0.218 1.00 . A A . 1 MET CG 1 1
17 15846 1 1 1 MET H1 H 11.545 10.283 1.815 1.00 . A A . 1 MET H1 1 1
17 15847 1 1 1 MET H2 H 12.601 10.780 0.579 1.00 . A A . 1 MET H2 1 1
17 15848 1 1 1 MET H3 H 11.916 9.225 0.542 1.00 . A A . 1 MET H3 1 1
17 15849 1 1 1 MET HA H 9.704 10.767 0.632 1.00 . A A . 1 MET HA 1 1
17 15850 1 1 1 MET HB2 H 11.788 12.513 0.272 1.00 . A A . 1 MET HB2 1 1
17 15851 1 1 1 MET HB3 H 11.321 12.185 -1.397 1.00 . A A . 1 MET HB3 1 1
17 15852 1 1 1 MET HE1 H 9.133 12.456 2.129 1.00 . A A . 1 MET HE1 1 1
17 15853 1 1 1 MET HE2 H 8.587 13.973 2.839 1.00 . A A . 1 MET HE2 1 1
17 15854 1 1 1 MET HE3 H 10.190 13.354 3.227 1.00 . A A . 1 MET HE3 1 1
17 15855 1 1 1 MET HG2 H 9.580 13.587 -1.159 1.00 . A A . 1 MET HG2 1 1
17 15856 1 1 1 MET HG3 H 8.918 12.519 0.079 1.00 . A A . 1 MET HG3 1 1
17 15857 1 1 1 MET N N 11.751 10.220 0.798 1.00 . A A . 1 MET N 1 1
17 15858 1 1 1 MET O O 10.460 10.373 -2.343 1.00 . A A . 1 MET O 1 1
17 15859 1 1 1 MET SD S 10.133 14.345 1.046 1.00 . A A . 1 MET SD 1 1
17 15860 1 1 2 LYS C C 8.734 6.725 -1.913 1.00 . A A . 2 LYS C 1 1
17 15861 1 1 2 LYS CA C 9.814 7.759 -2.237 1.00 . A A . 2 LYS CA 1 1
17 15862 1 1 2 LYS CB C 11.153 7.065 -2.495 1.00 . A A . 2 LYS CB 1 1
17 15863 1 1 2 LYS CD C 13.516 7.686 -3.018 1.00 . A A . 2 LYS CD 1 1
17 15864 1 1 2 LYS CE C 13.882 8.364 -1.695 1.00 . A A . 2 LYS CE 1 1
17 15865 1 1 2 LYS CG C 12.049 7.969 -3.345 1.00 . A A . 2 LYS CG 1 1
17 15866 1 1 2 LYS H H 9.974 8.275 -0.151 1.00 . A A . 2 LYS H 1 1
17 15867 1 1 2 LYS HA H 9.530 8.346 -3.097 1.00 . A A . 2 LYS HA 1 1
17 15868 1 1 2 LYS HB2 H 11.639 6.861 -1.551 1.00 . A A . 2 LYS HB2 1 1
17 15869 1 1 2 LYS HB3 H 10.982 6.136 -3.019 1.00 . A A . 2 LYS HB3 1 1
17 15870 1 1 2 LYS HD2 H 13.666 6.620 -2.930 1.00 . A A . 2 LYS HD2 1 1
17 15871 1 1 2 LYS HD3 H 14.143 8.075 -3.805 1.00 . A A . 2 LYS HD3 1 1
17 15872 1 1 2 LYS HE2 H 13.400 9.329 -1.623 1.00 . A A . 2 LYS HE2 1 1
17 15873 1 1 2 LYS HE3 H 13.604 7.739 -0.862 1.00 . A A . 2 LYS HE3 1 1
17 15874 1 1 2 LYS HG2 H 11.868 7.771 -4.392 1.00 . A A . 2 LYS HG2 1 1
17 15875 1 1 2 LYS HG3 H 11.827 9.002 -3.131 1.00 . A A . 2 LYS HG3 1 1
17 15876 1 1 2 LYS HZ1 H 15.601 9.431 -2.185 1.00 . A A . 2 LYS HZ1 1 1
17 15877 1 1 2 LYS HZ2 H 15.777 7.745 -2.298 1.00 . A A . 2 LYS HZ2 1 1
17 15878 1 1 2 LYS HZ3 H 15.744 8.500 -0.775 1.00 . A A . 2 LYS HZ3 1 1
17 15879 1 1 2 LYS N N 10.051 8.639 -1.057 1.00 . A A . 2 LYS N 1 1
17 15880 1 1 2 LYS NZ N 15.363 8.522 -1.742 1.00 . A A . 2 LYS NZ 1 1
17 15881 1 1 2 LYS O O 8.176 6.714 -0.834 1.00 . A A . 2 LYS O 1 1
17 15882 1 1 3 CYS C C 7.693 3.559 -3.402 1.00 . A A . 3 CYS C 1 1
17 15883 1 1 3 CYS CA C 7.400 4.815 -2.576 1.00 . A A . 3 CYS CA 1 1
17 15884 1 1 3 CYS CB C 6.081 5.450 -3.022 1.00 . A A . 3 CYS CB 1 1
17 15885 1 1 3 CYS H H 8.906 5.876 -3.699 1.00 . A A . 3 CYS H 1 1
17 15886 1 1 3 CYS HA H 7.361 4.576 -1.524 1.00 . A A . 3 CYS HA 1 1
17 15887 1 1 3 CYS HB2 H 6.207 5.891 -3.999 1.00 . A A . 3 CYS HB2 1 1
17 15888 1 1 3 CYS HB3 H 5.315 4.691 -3.066 1.00 . A A . 3 CYS HB3 1 1
17 15889 1 1 3 CYS N N 8.441 5.852 -2.835 1.00 . A A . 3 CYS N 1 1
17 15890 1 1 3 CYS O O 7.571 3.558 -4.610 1.00 . A A . 3 CYS O 1 1
17 15891 1 1 3 CYS SG S 5.590 6.733 -1.842 1.00 . A A . 3 CYS SG 1 1
17 15892 1 1 4 LYS C C 7.080 0.474 -3.801 1.00 . A A . 4 LYS C 1 1
17 15893 1 1 4 LYS CA C 8.376 1.237 -3.512 1.00 . A A . 4 LYS CA 1 1
17 15894 1 1 4 LYS CB C 9.281 0.424 -2.587 1.00 . A A . 4 LYS CB 1 1
17 15895 1 1 4 LYS CD C 11.258 -1.042 -3.029 1.00 . A A . 4 LYS CD 1 1
17 15896 1 1 4 LYS CE C 11.530 -2.536 -2.837 1.00 . A A . 4 LYS CE 1 1
17 15897 1 1 4 LYS CG C 9.772 -0.825 -3.323 1.00 . A A . 4 LYS CG 1 1
17 15898 1 1 4 LYS H H 8.170 2.509 -1.785 1.00 . A A . 4 LYS H 1 1
17 15899 1 1 4 LYS HA H 8.894 1.463 -4.431 1.00 . A A . 4 LYS HA 1 1
17 15900 1 1 4 LYS HB2 H 10.129 1.026 -2.293 1.00 . A A . 4 LYS HB2 1 1
17 15901 1 1 4 LYS HB3 H 8.727 0.128 -1.710 1.00 . A A . 4 LYS HB3 1 1
17 15902 1 1 4 LYS HD2 H 11.845 -0.671 -3.856 1.00 . A A . 4 LYS HD2 1 1
17 15903 1 1 4 LYS HD3 H 11.528 -0.510 -2.128 1.00 . A A . 4 LYS HD3 1 1
17 15904 1 1 4 LYS HE2 H 12.596 -2.718 -2.788 1.00 . A A . 4 LYS HE2 1 1
17 15905 1 1 4 LYS HE3 H 11.044 -2.896 -1.944 1.00 . A A . 4 LYS HE3 1 1
17 15906 1 1 4 LYS HG2 H 9.208 -1.685 -2.987 1.00 . A A . 4 LYS HG2 1 1
17 15907 1 1 4 LYS HG3 H 9.632 -0.696 -4.385 1.00 . A A . 4 LYS HG3 1 1
17 15908 1 1 4 LYS HZ1 H 9.908 -3.199 -3.958 1.00 . A A . 4 LYS HZ1 1 1
17 15909 1 1 4 LYS HZ2 H 11.295 -4.168 -4.106 1.00 . A A . 4 LYS HZ2 1 1
17 15910 1 1 4 LYS HZ3 H 11.218 -2.663 -4.891 1.00 . A A . 4 LYS HZ3 1 1
17 15911 1 1 4 LYS N N 8.078 2.490 -2.760 1.00 . A A . 4 LYS N 1 1
17 15912 1 1 4 LYS NZ N 10.944 -3.191 -4.038 1.00 . A A . 4 LYS NZ 1 1
17 15913 1 1 4 LYS O O 6.361 0.089 -2.900 1.00 . A A . 4 LYS O 1 1
17 15914 1 1 5 ILE C C 5.863 -1.883 -5.917 1.00 . A A . 5 ILE C 1 1
17 15915 1 1 5 ILE CA C 5.527 -0.482 -5.396 1.00 . A A . 5 ILE CA 1 1
17 15916 1 1 5 ILE CB C 4.864 0.355 -6.491 1.00 . A A . 5 ILE CB 1 1
17 15917 1 1 5 ILE CD1 C 4.043 2.029 -4.827 1.00 . A A . 5 ILE CD1 1 1
17 15918 1 1 5 ILE CG1 C 4.889 1.830 -6.086 1.00 . A A . 5 ILE CG1 1 1
17 15919 1 1 5 ILE CG2 C 3.416 -0.098 -6.675 1.00 . A A . 5 ILE CG2 1 1
17 15920 1 1 5 ILE H H 7.369 0.574 -5.763 1.00 . A A . 5 ILE H 1 1
17 15921 1 1 5 ILE HA H 4.877 -0.545 -4.537 1.00 . A A . 5 ILE HA 1 1
17 15922 1 1 5 ILE HB H 5.404 0.224 -7.418 1.00 . A A . 5 ILE HB 1 1
17 15923 1 1 5 ILE HD11 H 3.418 2.901 -4.947 1.00 . A A . 5 ILE HD11 1 1
17 15924 1 1 5 ILE HD12 H 4.693 2.165 -3.975 1.00 . A A . 5 ILE HD12 1 1
17 15925 1 1 5 ILE HD13 H 3.423 1.159 -4.670 1.00 . A A . 5 ILE HD13 1 1
17 15926 1 1 5 ILE HG12 H 5.907 2.132 -5.888 1.00 . A A . 5 ILE HG12 1 1
17 15927 1 1 5 ILE HG13 H 4.485 2.431 -6.887 1.00 . A A . 5 ILE HG13 1 1
17 15928 1 1 5 ILE HG21 H 3.397 -1.135 -6.974 1.00 . A A . 5 ILE HG21 1 1
17 15929 1 1 5 ILE HG22 H 2.945 0.504 -7.438 1.00 . A A . 5 ILE HG22 1 1
17 15930 1 1 5 ILE HG23 H 2.880 0.019 -5.744 1.00 . A A . 5 ILE HG23 1 1
17 15931 1 1 5 ILE N N 6.777 0.254 -5.051 1.00 . A A . 5 ILE N 1 1
17 15932 1 1 5 ILE O O 6.727 -2.054 -6.753 1.00 . A A . 5 ILE O 1 1
17 15933 1 1 6 CYS C C 4.160 -5.072 -5.973 1.00 . A A . 6 CYS C 1 1
17 15934 1 1 6 CYS CA C 5.468 -4.274 -5.891 1.00 . A A . 6 CYS CA 1 1
17 15935 1 1 6 CYS CB C 6.410 -4.857 -4.831 1.00 . A A . 6 CYS CB 1 1
17 15936 1 1 6 CYS H H 4.494 -2.725 -4.752 1.00 . A A . 6 CYS H 1 1
17 15937 1 1 6 CYS HA H 5.959 -4.256 -6.851 1.00 . A A . 6 CYS HA 1 1
17 15938 1 1 6 CYS HB2 H 6.889 -5.739 -5.223 1.00 . A A . 6 CYS HB2 1 1
17 15939 1 1 6 CYS HB3 H 7.163 -4.124 -4.580 1.00 . A A . 6 CYS HB3 1 1
17 15940 1 1 6 CYS N N 5.187 -2.885 -5.426 1.00 . A A . 6 CYS N 1 1
17 15941 1 1 6 CYS O O 3.082 -4.512 -5.959 1.00 . A A . 6 CYS O 1 1
17 15942 1 1 6 CYS SG S 5.468 -5.285 -3.342 1.00 . A A . 6 CYS SG 1 1
17 15943 1 1 7 ASN C C 3.318 -8.685 -6.181 1.00 . A A . 7 ASN C 1 1
17 15944 1 1 7 ASN CA C 2.991 -7.188 -6.138 1.00 . A A . 7 ASN CA 1 1
17 15945 1 1 7 ASN CB C 2.318 -6.750 -7.439 1.00 . A A . 7 ASN CB 1 1
17 15946 1 1 7 ASN CG C 0.884 -6.307 -7.147 1.00 . A A . 7 ASN CG 1 1
17 15947 1 1 7 ASN H H 5.117 -6.814 -6.067 1.00 . A A . 7 ASN H 1 1
17 15948 1 1 7 ASN HA H 2.346 -6.969 -5.301 1.00 . A A . 7 ASN HA 1 1
17 15949 1 1 7 ASN HB2 H 2.869 -5.927 -7.870 1.00 . A A . 7 ASN HB2 1 1
17 15950 1 1 7 ASN HB3 H 2.303 -7.576 -8.133 1.00 . A A . 7 ASN HB3 1 1
17 15951 1 1 7 ASN HD21 H 0.349 -6.290 -9.059 1.00 . A A . 7 ASN HD21 1 1
17 15952 1 1 7 ASN HD22 H -0.869 -5.852 -7.961 1.00 . A A . 7 ASN HD22 1 1
17 15953 1 1 7 ASN N N 4.240 -6.374 -6.057 1.00 . A A . 7 ASN N 1 1
17 15954 1 1 7 ASN ND2 N 0.052 -6.135 -8.138 1.00 . A A . 7 ASN ND2 1 1
17 15955 1 1 7 ASN O O 4.389 -9.109 -5.800 1.00 . A A . 7 ASN O 1 1
17 15956 1 1 7 ASN OD1 O 0.515 -6.115 -6.005 1.00 . A A . 7 ASN OD1 1 1
17 15957 1 1 8 PHE C C 2.752 -11.559 -5.317 1.00 . A A . 8 PHE C 1 1
17 15958 1 1 8 PHE CA C 2.620 -10.959 -6.722 1.00 . A A . 8 PHE CA 1 1
17 15959 1 1 8 PHE CB C 3.927 -11.123 -7.502 1.00 . A A . 8 PHE CB 1 1
17 15960 1 1 8 PHE CD1 C 3.224 -10.641 -9.874 1.00 . A A . 8 PHE CD1 1 1
17 15961 1 1 8 PHE CD2 C 4.565 -8.997 -8.698 1.00 . A A . 8 PHE CD2 1 1
17 15962 1 1 8 PHE CE1 C 3.205 -9.815 -11.005 1.00 . A A . 8 PHE CE1 1 1
17 15963 1 1 8 PHE CE2 C 4.545 -8.172 -9.830 1.00 . A A . 8 PHE CE2 1 1
17 15964 1 1 8 PHE CG C 3.904 -10.231 -8.721 1.00 . A A . 8 PHE CG 1 1
17 15965 1 1 8 PHE CZ C 3.865 -8.581 -10.982 1.00 . A A . 8 PHE CZ 1 1
17 15966 1 1 8 PHE H H 1.534 -9.110 -6.942 1.00 . A A . 8 PHE H 1 1
17 15967 1 1 8 PHE HA H 1.813 -11.434 -7.256 1.00 . A A . 8 PHE HA 1 1
17 15968 1 1 8 PHE HB2 H 4.761 -10.853 -6.870 1.00 . A A . 8 PHE HB2 1 1
17 15969 1 1 8 PHE HB3 H 4.031 -12.152 -7.812 1.00 . A A . 8 PHE HB3 1 1
17 15970 1 1 8 PHE HD1 H 2.715 -11.593 -9.891 1.00 . A A . 8 PHE HD1 1 1
17 15971 1 1 8 PHE HD2 H 5.090 -8.681 -7.808 1.00 . A A . 8 PHE HD2 1 1
17 15972 1 1 8 PHE HE1 H 2.679 -10.131 -11.894 1.00 . A A . 8 PHE HE1 1 1
17 15973 1 1 8 PHE HE2 H 5.053 -7.219 -9.813 1.00 . A A . 8 PHE HE2 1 1
17 15974 1 1 8 PHE HZ H 3.849 -7.944 -11.855 1.00 . A A . 8 PHE HZ 1 1
17 15975 1 1 8 PHE N N 2.390 -9.483 -6.644 1.00 . A A . 8 PHE N 1 1
17 15976 1 1 8 PHE O O 3.756 -12.155 -4.979 1.00 . A A . 8 PHE O 1 1
17 15977 1 1 9 ASP C C 2.777 -11.201 -2.223 1.00 . A A . 9 ASP C 1 1
17 15978 1 1 9 ASP CA C 1.791 -11.976 -3.111 1.00 . A A . 9 ASP CA 1 1
17 15979 1 1 9 ASP CB C 2.259 -13.423 -3.284 1.00 . A A . 9 ASP CB 1 1
17 15980 1 1 9 ASP CG C 1.821 -14.248 -2.073 1.00 . A A . 9 ASP CG 1 1
17 15981 1 1 9 ASP H H 0.945 -10.931 -4.799 1.00 . A A . 9 ASP H 1 1
17 15982 1 1 9 ASP HA H 0.806 -11.964 -2.671 1.00 . A A . 9 ASP HA 1 1
17 15983 1 1 9 ASP HB2 H 1.821 -13.836 -4.182 1.00 . A A . 9 ASP HB2 1 1
17 15984 1 1 9 ASP HB3 H 3.335 -13.446 -3.365 1.00 . A A . 9 ASP HB3 1 1
17 15985 1 1 9 ASP N N 1.744 -11.412 -4.500 1.00 . A A . 9 ASP N 1 1
17 15986 1 1 9 ASP O O 2.487 -10.909 -1.078 1.00 . A A . 9 ASP O 1 1
17 15987 1 1 9 ASP OD1 O 2.114 -13.835 -0.963 1.00 . A A . 9 ASP OD1 1 1
17 15988 1 1 9 ASP OD2 O 1.203 -15.279 -2.276 1.00 . A A . 9 ASP OD2 1 1
17 15989 1 1 10 THR C C 5.431 -8.909 -2.710 1.00 . A A . 10 THR C 1 1
17 15990 1 1 10 THR CA C 4.914 -10.108 -1.910 1.00 . A A . 10 THR CA 1 1
17 15991 1 1 10 THR CB C 6.037 -11.107 -1.635 1.00 . A A . 10 THR CB 1 1
17 15992 1 1 10 THR CG2 C 5.469 -12.337 -0.923 1.00 . A A . 10 THR CG2 1 1
17 15993 1 1 10 THR H H 4.159 -11.102 -3.642 1.00 . A A . 10 THR H 1 1
17 15994 1 1 10 THR HA H 4.467 -9.785 -0.984 1.00 . A A . 10 THR HA 1 1
17 15995 1 1 10 THR HB H 6.775 -10.645 -1.009 1.00 . A A . 10 THR HB 1 1
17 15996 1 1 10 THR HG1 H 5.975 -11.429 -3.552 1.00 . A A . 10 THR HG1 1 1
17 15997 1 1 10 THR HG21 H 4.603 -12.050 -0.345 1.00 . A A . 10 THR HG21 1 1
17 15998 1 1 10 THR HG22 H 6.219 -12.751 -0.266 1.00 . A A . 10 THR HG22 1 1
17 15999 1 1 10 THR HG23 H 5.184 -13.076 -1.656 1.00 . A A . 10 THR HG23 1 1
17 16000 1 1 10 THR N N 3.932 -10.862 -2.729 1.00 . A A . 10 THR N 1 1
17 16001 1 1 10 THR O O 4.806 -7.870 -2.750 1.00 . A A . 10 THR O 1 1
17 16002 1 1 10 THR OG1 O 6.636 -11.501 -2.862 1.00 . A A . 10 THR OG1 1 1
17 16003 1 1 11 CYS C C 7.989 -8.446 -5.290 1.00 . A A . 11 CYS C 1 1
17 16004 1 1 11 CYS CA C 7.096 -7.914 -4.165 1.00 . A A . 11 CYS CA 1 1
17 16005 1 1 11 CYS CB C 7.920 -7.073 -3.189 1.00 . A A . 11 CYS CB 1 1
17 16006 1 1 11 CYS H H 7.043 -9.897 -3.328 1.00 . A A . 11 CYS H 1 1
17 16007 1 1 11 CYS HA H 6.288 -7.327 -4.569 1.00 . A A . 11 CYS HA 1 1
17 16008 1 1 11 CYS HB2 H 8.542 -7.723 -2.592 1.00 . A A . 11 CYS HB2 1 1
17 16009 1 1 11 CYS HB3 H 8.545 -6.389 -3.744 1.00 . A A . 11 CYS HB3 1 1
17 16010 1 1 11 CYS N N 6.557 -9.048 -3.358 1.00 . A A . 11 CYS N 1 1
17 16011 1 1 11 CYS O O 9.197 -8.490 -5.167 1.00 . A A . 11 CYS O 1 1
17 16012 1 1 11 CYS SG S 6.819 -6.133 -2.100 1.00 . A A . 11 CYS SG 1 1
17 16013 1 1 12 ARG C C 8.428 -8.301 -8.575 1.00 . A A . 12 ARG C 1 1
17 16014 1 1 12 ARG CA C 8.225 -9.383 -7.510 1.00 . A A . 12 ARG CA 1 1
17 16015 1 1 12 ARG CB C 7.412 -10.547 -8.077 1.00 . A A . 12 ARG CB 1 1
17 16016 1 1 12 ARG CD C 8.615 -12.714 -8.391 1.00 . A A . 12 ARG CD 1 1
17 16017 1 1 12 ARG CG C 7.840 -11.848 -7.397 1.00 . A A . 12 ARG CG 1 1
17 16018 1 1 12 ARG CZ C 9.854 -14.643 -7.613 1.00 . A A . 12 ARG CZ 1 1
17 16019 1 1 12 ARG H H 6.429 -8.812 -6.463 1.00 . A A . 12 ARG H 1 1
17 16020 1 1 12 ARG HA H 9.176 -9.740 -7.150 1.00 . A A . 12 ARG HA 1 1
17 16021 1 1 12 ARG HB2 H 6.361 -10.373 -7.897 1.00 . A A . 12 ARG HB2 1 1
17 16022 1 1 12 ARG HB3 H 7.587 -10.625 -9.140 1.00 . A A . 12 ARG HB3 1 1
17 16023 1 1 12 ARG HD2 H 8.083 -12.773 -9.331 1.00 . A A . 12 ARG HD2 1 1
17 16024 1 1 12 ARG HD3 H 9.607 -12.317 -8.543 1.00 . A A . 12 ARG HD3 1 1
17 16025 1 1 12 ARG HE H 7.881 -14.498 -7.434 1.00 . A A . 12 ARG HE 1 1
17 16026 1 1 12 ARG HG2 H 8.470 -11.620 -6.549 1.00 . A A . 12 ARG HG2 1 1
17 16027 1 1 12 ARG HG3 H 6.965 -12.384 -7.062 1.00 . A A . 12 ARG HG3 1 1
17 16028 1 1 12 ARG HH11 H 10.656 -13.150 -6.549 1.00 . A A . 12 ARG HH11 1 1
17 16029 1 1 12 ARG HH12 H 11.697 -14.501 -6.846 1.00 . A A . 12 ARG HH12 1 1
17 16030 1 1 12 ARG HH21 H 9.322 -16.274 -8.646 1.00 . A A . 12 ARG HH21 1 1
17 16031 1 1 12 ARG HH22 H 10.941 -16.270 -8.032 1.00 . A A . 12 ARG HH22 1 1
17 16032 1 1 12 ARG N N 7.405 -8.854 -6.383 1.00 . A A . 12 ARG N 1 1
17 16033 1 1 12 ARG NE N 8.696 -14.056 -7.752 1.00 . A A . 12 ARG NE 1 1
17 16034 1 1 12 ARG NH1 N 10.811 -14.052 -6.951 1.00 . A A . 12 ARG NH1 1 1
17 16035 1 1 12 ARG NH2 N 10.054 -15.821 -8.138 1.00 . A A . 12 ARG NH2 1 1
17 16036 1 1 12 ARG O O 9.062 -8.524 -9.586 1.00 . A A . 12 ARG O 1 1
17 16037 1 1 13 ALA C C 9.254 -5.157 -8.981 1.00 . A A . 13 ALA C 1 1
17 16038 1 1 13 ALA CA C 8.060 -6.039 -9.356 1.00 . A A . 13 ALA CA 1 1
17 16039 1 1 13 ALA CB C 6.758 -5.238 -9.290 1.00 . A A . 13 ALA CB 1 1
17 16040 1 1 13 ALA H H 7.386 -6.970 -7.532 1.00 . A A . 13 ALA H 1 1
17 16041 1 1 13 ALA HA H 8.190 -6.450 -10.344 1.00 . A A . 13 ALA HA 1 1
17 16042 1 1 13 ALA HB1 H 6.027 -5.786 -8.715 1.00 . A A . 13 ALA HB1 1 1
17 16043 1 1 13 ALA HB2 H 6.383 -5.079 -10.290 1.00 . A A . 13 ALA HB2 1 1
17 16044 1 1 13 ALA HB3 H 6.945 -4.283 -8.820 1.00 . A A . 13 ALA HB3 1 1
17 16045 1 1 13 ALA N N 7.894 -7.131 -8.355 1.00 . A A . 13 ALA N 1 1
17 16046 1 1 13 ALA O O 10.280 -5.177 -9.632 1.00 . A A . 13 ALA O 1 1
17 16047 1 1 14 GLY C C 10.138 -2.156 -8.233 1.00 . A A . 14 GLY C 1 1
17 16048 1 1 14 GLY CA C 10.259 -3.506 -7.524 1.00 . A A . 14 GLY CA 1 1
17 16049 1 1 14 GLY H H 8.294 -4.384 -7.424 1.00 . A A . 14 GLY H 1 1
17 16050 1 1 14 GLY HA2 H 10.228 -3.358 -6.454 1.00 . A A . 14 GLY HA2 1 1
17 16051 1 1 14 GLY HA3 H 11.196 -3.969 -7.797 1.00 . A A . 14 GLY HA3 1 1
17 16052 1 1 14 GLY N N 9.131 -4.386 -7.937 1.00 . A A . 14 GLY N 1 1
17 16053 1 1 14 GLY O O 11.119 -1.568 -8.642 1.00 . A A . 14 GLY O 1 1
17 16054 1 1 15 GLU C C 8.542 0.761 -8.036 1.00 . A A . 15 GLU C 1 1
17 16055 1 1 15 GLU CA C 8.752 -0.351 -9.067 1.00 . A A . 15 GLU CA 1 1
17 16056 1 1 15 GLU CB C 7.498 -0.529 -9.924 1.00 . A A . 15 GLU CB 1 1
17 16057 1 1 15 GLU CD C 8.290 -0.092 -12.252 1.00 . A A . 15 GLU CD 1 1
17 16058 1 1 15 GLU CG C 7.513 0.486 -11.069 1.00 . A A . 15 GLU CG 1 1
17 16059 1 1 15 GLU H H 8.162 -2.154 -8.046 1.00 . A A . 15 GLU H 1 1
17 16060 1 1 15 GLU HA H 9.599 -0.128 -9.695 1.00 . A A . 15 GLU HA 1 1
17 16061 1 1 15 GLU HB2 H 7.480 -1.530 -10.329 1.00 . A A . 15 GLU HB2 1 1
17 16062 1 1 15 GLU HB3 H 6.620 -0.369 -9.316 1.00 . A A . 15 GLU HB3 1 1
17 16063 1 1 15 GLU HG2 H 6.498 0.699 -11.372 1.00 . A A . 15 GLU HG2 1 1
17 16064 1 1 15 GLU HG3 H 7.989 1.396 -10.737 1.00 . A A . 15 GLU HG3 1 1
17 16065 1 1 15 GLU N N 8.940 -1.662 -8.382 1.00 . A A . 15 GLU N 1 1
17 16066 1 1 15 GLU O O 7.442 0.992 -7.574 1.00 . A A . 15 GLU O 1 1
17 16067 1 1 15 GLU OE1 O 8.623 -1.265 -12.201 1.00 . A A . 15 GLU OE1 1 1
17 16068 1 1 15 GLU OE2 O 8.539 0.647 -13.190 1.00 . A A . 15 GLU OE2 1 1
17 16069 1 1 16 LEU C C 9.361 3.903 -7.387 1.00 . A A . 16 LEU C 1 1
17 16070 1 1 16 LEU CA C 9.443 2.550 -6.674 1.00 . A A . 16 LEU CA 1 1
17 16071 1 1 16 LEU CB C 10.704 2.473 -5.813 1.00 . A A . 16 LEU CB 1 1
17 16072 1 1 16 LEU CD1 C 11.395 3.384 -3.591 1.00 . A A . 16 LEU CD1 1 1
17 16073 1 1 16 LEU CD2 C 11.756 4.733 -5.661 1.00 . A A . 16 LEU CD2 1 1
17 16074 1 1 16 LEU CG C 10.823 3.740 -4.965 1.00 . A A . 16 LEU CG 1 1
17 16075 1 1 16 LEU H H 10.466 1.253 -8.058 1.00 . A A . 16 LEU H 1 1
17 16076 1 1 16 LEU HA H 8.568 2.392 -6.064 1.00 . A A . 16 LEU HA 1 1
17 16077 1 1 16 LEU HB2 H 10.644 1.610 -5.166 1.00 . A A . 16 LEU HB2 1 1
17 16078 1 1 16 LEU HB3 H 11.571 2.386 -6.450 1.00 . A A . 16 LEU HB3 1 1
17 16079 1 1 16 LEU HD11 H 12.306 2.819 -3.716 1.00 . A A . 16 LEU HD11 1 1
17 16080 1 1 16 LEU HD12 H 10.676 2.792 -3.044 1.00 . A A . 16 LEU HD12 1 1
17 16081 1 1 16 LEU HD13 H 11.604 4.292 -3.043 1.00 . A A . 16 LEU HD13 1 1
17 16082 1 1 16 LEU HD21 H 12.763 4.342 -5.660 1.00 . A A . 16 LEU HD21 1 1
17 16083 1 1 16 LEU HD22 H 11.735 5.677 -5.137 1.00 . A A . 16 LEU HD22 1 1
17 16084 1 1 16 LEU HD23 H 11.428 4.881 -6.680 1.00 . A A . 16 LEU HD23 1 1
17 16085 1 1 16 LEU HG H 9.846 4.185 -4.843 1.00 . A A . 16 LEU HG 1 1
17 16086 1 1 16 LEU N N 9.587 1.453 -7.673 1.00 . A A . 16 LEU N 1 1
17 16087 1 1 16 LEU O O 9.838 4.063 -8.494 1.00 . A A . 16 LEU O 1 1
17 16088 1 1 17 LYS C C 8.684 7.303 -6.322 1.00 . A A . 17 LYS C 1 1
17 16089 1 1 17 LYS CA C 8.649 6.217 -7.398 1.00 . A A . 17 LYS CA 1 1
17 16090 1 1 17 LYS CB C 7.296 6.207 -8.111 1.00 . A A . 17 LYS CB 1 1
17 16091 1 1 17 LYS CD C 6.758 6.076 -10.549 1.00 . A A . 17 LYS CD 1 1
17 16092 1 1 17 LYS CE C 7.665 4.896 -10.904 1.00 . A A . 17 LYS CE 1 1
17 16093 1 1 17 LYS CG C 7.421 6.921 -9.459 1.00 . A A . 17 LYS CG 1 1
17 16094 1 1 17 LYS H H 8.385 4.729 -5.869 1.00 . A A . 17 LYS H 1 1
17 16095 1 1 17 LYS HA H 9.444 6.365 -8.113 1.00 . A A . 17 LYS HA 1 1
17 16096 1 1 17 LYS HB2 H 6.982 5.186 -8.271 1.00 . A A . 17 LYS HB2 1 1
17 16097 1 1 17 LYS HB3 H 6.565 6.719 -7.503 1.00 . A A . 17 LYS HB3 1 1
17 16098 1 1 17 LYS HD2 H 5.808 5.706 -10.189 1.00 . A A . 17 LYS HD2 1 1
17 16099 1 1 17 LYS HD3 H 6.600 6.682 -11.428 1.00 . A A . 17 LYS HD3 1 1
17 16100 1 1 17 LYS HE2 H 8.670 5.242 -11.102 1.00 . A A . 17 LYS HE2 1 1
17 16101 1 1 17 LYS HE3 H 7.667 4.169 -10.106 1.00 . A A . 17 LYS HE3 1 1
17 16102 1 1 17 LYS HG2 H 6.936 7.884 -9.403 1.00 . A A . 17 LYS HG2 1 1
17 16103 1 1 17 LYS HG3 H 8.466 7.057 -9.699 1.00 . A A . 17 LYS HG3 1 1
17 16104 1 1 17 LYS HZ1 H 7.212 4.948 -12.936 1.00 . A A . 17 LYS HZ1 1 1
17 16105 1 1 17 LYS HZ2 H 6.044 4.161 -11.984 1.00 . A A . 17 LYS HZ2 1 1
17 16106 1 1 17 LYS HZ3 H 7.517 3.391 -12.335 1.00 . A A . 17 LYS HZ3 1 1
17 16107 1 1 17 LYS N N 8.762 4.877 -6.761 1.00 . A A . 17 LYS N 1 1
17 16108 1 1 17 LYS NZ N 7.065 4.305 -12.132 1.00 . A A . 17 LYS NZ 1 1
17 16109 1 1 17 LYS O O 9.251 7.121 -5.263 1.00 . A A . 17 LYS O 1 1
17 16110 1 1 18 VAL C C 6.766 10.293 -5.612 1.00 . A A . 18 VAL C 1 1
17 16111 1 1 18 VAL CA C 8.084 9.520 -5.567 1.00 . A A . 18 VAL CA 1 1
17 16112 1 1 18 VAL CB C 9.251 10.421 -5.961 1.00 . A A . 18 VAL CB 1 1
17 16113 1 1 18 VAL CG1 C 9.560 11.383 -4.816 1.00 . A A . 18 VAL CG1 1 1
17 16114 1 1 18 VAL CG2 C 10.482 9.557 -6.248 1.00 . A A . 18 VAL CG2 1 1
17 16115 1 1 18 VAL H H 7.628 8.558 -7.440 1.00 . A A . 18 VAL H 1 1
17 16116 1 1 18 VAL HA H 8.251 9.115 -4.581 1.00 . A A . 18 VAL HA 1 1
17 16117 1 1 18 VAL HB H 8.989 10.983 -6.846 1.00 . A A . 18 VAL HB 1 1
17 16118 1 1 18 VAL HG11 H 10.628 11.518 -4.736 1.00 . A A . 18 VAL HG11 1 1
17 16119 1 1 18 VAL HG12 H 9.178 10.976 -3.892 1.00 . A A . 18 VAL HG12 1 1
17 16120 1 1 18 VAL HG13 H 9.091 12.336 -5.010 1.00 . A A . 18 VAL HG13 1 1
17 16121 1 1 18 VAL HG21 H 10.400 9.132 -7.238 1.00 . A A . 18 VAL HG21 1 1
17 16122 1 1 18 VAL HG22 H 10.542 8.763 -5.519 1.00 . A A . 18 VAL HG22 1 1
17 16123 1 1 18 VAL HG23 H 11.371 10.167 -6.190 1.00 . A A . 18 VAL HG23 1 1
17 16124 1 1 18 VAL N N 8.082 8.429 -6.581 1.00 . A A . 18 VAL N 1 1
17 16125 1 1 18 VAL O O 6.243 10.593 -6.667 1.00 . A A . 18 VAL O 1 1
17 16126 1 1 19 CYS C C 4.505 11.618 -2.994 1.00 . A A . 19 CYS C 1 1
17 16127 1 1 19 CYS CA C 4.938 11.372 -4.441 1.00 . A A . 19 CYS CA 1 1
17 16128 1 1 19 CYS CB C 3.932 10.468 -5.156 1.00 . A A . 19 CYS CB 1 1
17 16129 1 1 19 CYS H H 6.662 10.366 -3.631 1.00 . A A . 19 CYS H 1 1
17 16130 1 1 19 CYS HA H 5.035 12.306 -4.971 1.00 . A A . 19 CYS HA 1 1
17 16131 1 1 19 CYS HB2 H 2.943 10.893 -5.072 1.00 . A A . 19 CYS HB2 1 1
17 16132 1 1 19 CYS HB3 H 4.202 10.385 -6.198 1.00 . A A . 19 CYS HB3 1 1
17 16133 1 1 19 CYS N N 6.224 10.618 -4.470 1.00 . A A . 19 CYS N 1 1
17 16134 1 1 19 CYS O O 3.331 11.669 -2.687 1.00 . A A . 19 CYS O 1 1
17 16135 1 1 19 CYS SG S 3.951 8.827 -4.394 1.00 . A A . 19 CYS SG 1 1
17 16136 1 1 20 ALA C C 5.672 13.345 -0.203 1.00 . A A . 20 ALA C 1 1
17 16137 1 1 20 ALA CA C 5.088 12.011 -0.676 1.00 . A A . 20 ALA CA 1 1
17 16138 1 1 20 ALA CB C 5.716 10.848 0.092 1.00 . A A . 20 ALA CB 1 1
17 16139 1 1 20 ALA H H 6.387 11.724 -2.372 1.00 . A A . 20 ALA H 1 1
17 16140 1 1 20 ALA HA H 4.017 12.002 -0.549 1.00 . A A . 20 ALA HA 1 1
17 16141 1 1 20 ALA HB1 H 5.906 11.150 1.111 1.00 . A A . 20 ALA HB1 1 1
17 16142 1 1 20 ALA HB2 H 6.646 10.565 -0.380 1.00 . A A . 20 ALA HB2 1 1
17 16143 1 1 20 ALA HB3 H 5.039 10.006 0.087 1.00 . A A . 20 ALA HB3 1 1
17 16144 1 1 20 ALA N N 5.446 11.770 -2.103 1.00 . A A . 20 ALA N 1 1
17 16145 1 1 20 ALA O O 6.492 13.393 0.692 1.00 . A A . 20 ALA O 1 1
17 16146 1 1 21 SER C C 5.090 16.876 -1.164 1.00 . A A . 21 SER C 1 1
17 16147 1 1 21 SER CA C 5.785 15.760 -0.380 1.00 . A A . 21 SER CA 1 1
17 16148 1 1 21 SER CB C 7.276 15.717 -0.715 1.00 . A A . 21 SER CB 1 1
17 16149 1 1 21 SER H H 4.591 14.371 -1.516 1.00 . A A . 21 SER H 1 1
17 16150 1 1 21 SER HA H 5.650 15.904 0.680 1.00 . A A . 21 SER HA 1 1
17 16151 1 1 21 SER HB2 H 7.621 14.697 -0.694 1.00 . A A . 21 SER HB2 1 1
17 16152 1 1 21 SER HB3 H 7.433 16.129 -1.703 1.00 . A A . 21 SER HB3 1 1
17 16153 1 1 21 SER HG H 7.735 17.394 0.158 1.00 . A A . 21 SER HG 1 1
17 16154 1 1 21 SER N N 5.254 14.430 -0.797 1.00 . A A . 21 SER N 1 1
17 16155 1 1 21 SER O O 5.582 17.335 -2.176 1.00 . A A . 21 SER O 1 1
17 16156 1 1 21 SER OG O 7.995 16.474 0.249 1.00 . A A . 21 SER OG 1 1
17 16157 1 1 22 GLY C C 1.874 18.645 -0.746 1.00 . A A . 22 GLY C 1 1
17 16158 1 1 22 GLY CA C 3.223 18.399 -1.425 1.00 . A A . 22 GLY CA 1 1
17 16159 1 1 22 GLY H H 3.571 16.931 0.112 1.00 . A A . 22 GLY H 1 1
17 16160 1 1 22 GLY HA2 H 3.812 19.305 -1.399 1.00 . A A . 22 GLY HA2 1 1
17 16161 1 1 22 GLY HA3 H 3.057 18.105 -2.450 1.00 . A A . 22 GLY HA3 1 1
17 16162 1 1 22 GLY N N 3.950 17.315 -0.706 1.00 . A A . 22 GLY N 1 1
17 16163 1 1 22 GLY O O 1.410 19.763 -0.651 1.00 . A A . 22 GLY O 1 1
17 16164 1 1 23 GLU C C -0.578 16.433 0.935 1.00 . A A . 23 GLU C 1 1
17 16165 1 1 23 GLU CA C -0.078 17.778 0.401 1.00 . A A . 23 GLU CA 1 1
17 16166 1 1 23 GLU CB C -1.013 18.302 -0.688 1.00 . A A . 23 GLU CB 1 1
17 16167 1 1 23 GLU CD C -3.458 18.525 -0.226 1.00 . A A . 23 GLU CD 1 1
17 16168 1 1 23 GLU CG C -2.089 19.185 -0.054 1.00 . A A . 23 GLU CG 1 1
17 16169 1 1 23 GLU H H 1.634 16.712 -0.360 1.00 . A A . 23 GLU H 1 1
17 16170 1 1 23 GLU HA H -0.002 18.498 1.201 1.00 . A A . 23 GLU HA 1 1
17 16171 1 1 23 GLU HB2 H -0.445 18.881 -1.402 1.00 . A A . 23 GLU HB2 1 1
17 16172 1 1 23 GLU HB3 H -1.483 17.470 -1.190 1.00 . A A . 23 GLU HB3 1 1
17 16173 1 1 23 GLU HG2 H -1.879 19.310 0.999 1.00 . A A . 23 GLU HG2 1 1
17 16174 1 1 23 GLU HG3 H -2.095 20.150 -0.537 1.00 . A A . 23 GLU HG3 1 1
17 16175 1 1 23 GLU N N 1.242 17.606 -0.272 1.00 . A A . 23 GLU N 1 1
17 16176 1 1 23 GLU O O -1.048 16.333 2.051 1.00 . A A . 23 GLU O 1 1
17 16177 1 1 23 GLU OE1 O -3.626 17.418 0.260 1.00 . A A . 23 GLU OE1 1 1
17 16178 1 1 23 GLU OE2 O -4.316 19.136 -0.842 1.00 . A A . 23 GLU OE2 1 1
17 16179 1 1 24 LYS C C 0.237 13.190 1.017 1.00 . A A . 24 LYS C 1 1
17 16180 1 1 24 LYS CA C -0.954 14.061 0.607 1.00 . A A . 24 LYS CA 1 1
17 16181 1 1 24 LYS CB C -1.670 13.455 -0.601 1.00 . A A . 24 LYS CB 1 1
17 16182 1 1 24 LYS CD C -1.364 12.500 -2.889 1.00 . A A . 24 LYS CD 1 1
17 16183 1 1 24 LYS CE C -0.791 13.079 -4.184 1.00 . A A . 24 LYS CE 1 1
17 16184 1 1 24 LYS CG C -0.648 13.124 -1.690 1.00 . A A . 24 LYS CG 1 1
17 16185 1 1 24 LYS H H -0.101 15.501 -0.752 1.00 . A A . 24 LYS H 1 1
17 16186 1 1 24 LYS HA H -1.644 14.167 1.429 1.00 . A A . 24 LYS HA 1 1
17 16187 1 1 24 LYS HB2 H -2.183 12.553 -0.300 1.00 . A A . 24 LYS HB2 1 1
17 16188 1 1 24 LYS HB3 H -2.387 14.165 -0.987 1.00 . A A . 24 LYS HB3 1 1
17 16189 1 1 24 LYS HD2 H -1.220 11.429 -2.877 1.00 . A A . 24 LYS HD2 1 1
17 16190 1 1 24 LYS HD3 H -2.419 12.723 -2.834 1.00 . A A . 24 LYS HD3 1 1
17 16191 1 1 24 LYS HE2 H -1.112 12.491 -5.032 1.00 . A A . 24 LYS HE2 1 1
17 16192 1 1 24 LYS HE3 H -1.092 14.108 -4.302 1.00 . A A . 24 LYS HE3 1 1
17 16193 1 1 24 LYS HG2 H -0.145 14.029 -1.999 1.00 . A A . 24 LYS HG2 1 1
17 16194 1 1 24 LYS HG3 H 0.077 12.423 -1.302 1.00 . A A . 24 LYS HG3 1 1
17 16195 1 1 24 LYS HZ1 H 1.048 13.901 -3.660 1.00 . A A . 24 LYS HZ1 1 1
17 16196 1 1 24 LYS HZ2 H 1.126 12.787 -4.940 1.00 . A A . 24 LYS HZ2 1 1
17 16197 1 1 24 LYS HZ3 H 0.919 12.240 -3.345 1.00 . A A . 24 LYS HZ3 1 1
17 16198 1 1 24 LYS N N -0.483 15.398 0.145 1.00 . A A . 24 LYS N 1 1
17 16199 1 1 24 LYS NZ N 0.687 12.995 -4.020 1.00 . A A . 24 LYS NZ 1 1
17 16200 1 1 24 LYS O O 1.294 13.686 1.355 1.00 . A A . 24 LYS O 1 1
17 16201 1 1 25 TYR C C 1.084 9.656 0.645 1.00 . A A . 25 TYR C 1 1
17 16202 1 1 25 TYR CA C 1.197 10.995 1.381 1.00 . A A . 25 TYR CA 1 1
17 16203 1 1 25 TYR CB C 1.036 10.794 2.888 1.00 . A A . 25 TYR CB 1 1
17 16204 1 1 25 TYR CD1 C -0.871 9.145 2.888 1.00 . A A . 25 TYR CD1 1 1
17 16205 1 1 25 TYR CD2 C -1.248 11.365 3.789 1.00 . A A . 25 TYR CD2 1 1
17 16206 1 1 25 TYR CE1 C -2.198 8.804 3.174 1.00 . A A . 25 TYR CE1 1 1
17 16207 1 1 25 TYR CE2 C -2.576 11.023 4.074 1.00 . A A . 25 TYR CE2 1 1
17 16208 1 1 25 TYR CG C -0.396 10.426 3.195 1.00 . A A . 25 TYR CG 1 1
17 16209 1 1 25 TYR CZ C -3.050 9.742 3.767 1.00 . A A . 25 TYR CZ 1 1
17 16210 1 1 25 TYR H H -0.785 11.516 0.717 1.00 . A A . 25 TYR H 1 1
17 16211 1 1 25 TYR HA H 2.146 11.462 1.171 1.00 . A A . 25 TYR HA 1 1
17 16212 1 1 25 TYR HB2 H 1.691 10.002 3.218 1.00 . A A . 25 TYR HB2 1 1
17 16213 1 1 25 TYR HB3 H 1.289 11.709 3.402 1.00 . A A . 25 TYR HB3 1 1
17 16214 1 1 25 TYR HD1 H -0.214 8.420 2.431 1.00 . A A . 25 TYR HD1 1 1
17 16215 1 1 25 TYR HD2 H -0.882 12.353 4.026 1.00 . A A . 25 TYR HD2 1 1
17 16216 1 1 25 TYR HE1 H -2.565 7.816 2.937 1.00 . A A . 25 TYR HE1 1 1
17 16217 1 1 25 TYR HE2 H -3.232 11.748 4.531 1.00 . A A . 25 TYR HE2 1 1
17 16218 1 1 25 TYR HH H -4.778 10.167 4.458 1.00 . A A . 25 TYR HH 1 1
17 16219 1 1 25 TYR N N 0.075 11.896 0.990 1.00 . A A . 25 TYR N 1 1
17 16220 1 1 25 TYR O O 0.243 9.477 -0.216 1.00 . A A . 25 TYR O 1 1
17 16221 1 1 25 TYR OH O -4.359 9.407 4.048 1.00 . A A . 25 TYR OH 1 1
17 16222 1 1 26 CYS C C 1.082 6.394 1.177 1.00 . A A . 26 CYS C 1 1
17 16223 1 1 26 CYS CA C 1.854 7.384 0.302 1.00 . A A . 26 CYS CA 1 1
17 16224 1 1 26 CYS CB C 3.311 6.946 0.145 1.00 . A A . 26 CYS CB 1 1
17 16225 1 1 26 CYS H H 2.589 8.872 1.682 1.00 . A A . 26 CYS H 1 1
17 16226 1 1 26 CYS HA H 1.389 7.477 -0.667 1.00 . A A . 26 CYS HA 1 1
17 16227 1 1 26 CYS HB2 H 3.963 7.772 0.388 1.00 . A A . 26 CYS HB2 1 1
17 16228 1 1 26 CYS HB3 H 3.512 6.122 0.813 1.00 . A A . 26 CYS HB3 1 1
17 16229 1 1 26 CYS N N 1.920 8.711 0.981 1.00 . A A . 26 CYS N 1 1
17 16230 1 1 26 CYS O O 1.100 6.484 2.389 1.00 . A A . 26 CYS O 1 1
17 16231 1 1 26 CYS SG S 3.611 6.424 -1.563 1.00 . A A . 26 CYS SG 1 1
17 16232 1 1 27 PHE C C -0.540 3.149 0.661 1.00 . A A . 27 PHE C 1 1
17 16233 1 1 27 PHE CA C -0.372 4.477 1.403 1.00 . A A . 27 PHE CA 1 1
17 16234 1 1 27 PHE CB C -1.732 5.140 1.632 1.00 . A A . 27 PHE CB 1 1
17 16235 1 1 27 PHE CD1 C -2.105 5.782 -0.778 1.00 . A A . 27 PHE CD1 1 1
17 16236 1 1 27 PHE CD2 C -3.730 4.350 0.314 1.00 . A A . 27 PHE CD2 1 1
17 16237 1 1 27 PHE CE1 C -2.856 5.733 -1.959 1.00 . A A . 27 PHE CE1 1 1
17 16238 1 1 27 PHE CE2 C -4.481 4.303 -0.866 1.00 . A A . 27 PHE CE2 1 1
17 16239 1 1 27 PHE CG C -2.542 5.089 0.358 1.00 . A A . 27 PHE CG 1 1
17 16240 1 1 27 PHE CZ C -4.045 4.995 -2.002 1.00 . A A . 27 PHE CZ 1 1
17 16241 1 1 27 PHE H H 0.388 5.396 -0.396 1.00 . A A . 27 PHE H 1 1
17 16242 1 1 27 PHE HA H 0.118 4.315 2.347 1.00 . A A . 27 PHE HA 1 1
17 16243 1 1 27 PHE HB2 H -2.260 4.615 2.415 1.00 . A A . 27 PHE HB2 1 1
17 16244 1 1 27 PHE HB3 H -1.585 6.170 1.923 1.00 . A A . 27 PHE HB3 1 1
17 16245 1 1 27 PHE HD1 H -1.188 6.350 -0.744 1.00 . A A . 27 PHE HD1 1 1
17 16246 1 1 27 PHE HD2 H -4.067 3.817 1.190 1.00 . A A . 27 PHE HD2 1 1
17 16247 1 1 27 PHE HE1 H -2.520 6.267 -2.836 1.00 . A A . 27 PHE HE1 1 1
17 16248 1 1 27 PHE HE2 H -5.399 3.733 -0.900 1.00 . A A . 27 PHE HE2 1 1
17 16249 1 1 27 PHE HZ H -4.625 4.958 -2.913 1.00 . A A . 27 PHE HZ 1 1
17 16250 1 1 27 PHE N N 0.398 5.455 0.582 1.00 . A A . 27 PHE N 1 1
17 16251 1 1 27 PHE O O -0.808 3.113 -0.523 1.00 . A A . 27 PHE O 1 1
17 16252 1 1 28 LYS C C -1.818 0.048 1.261 1.00 . A A . 28 LYS C 1 1
17 16253 1 1 28 LYS CA C -0.557 0.723 0.719 1.00 . A A . 28 LYS CA 1 1
17 16254 1 1 28 LYS CB C 0.691 -0.064 1.117 1.00 . A A . 28 LYS CB 1 1
17 16255 1 1 28 LYS CD C 1.834 -1.254 2.994 1.00 . A A . 28 LYS CD 1 1
17 16256 1 1 28 LYS CE C 1.332 -2.676 3.252 1.00 . A A . 28 LYS CE 1 1
17 16257 1 1 28 LYS CG C 0.655 -0.354 2.619 1.00 . A A . 28 LYS CG 1 1
17 16258 1 1 28 LYS H H -0.189 2.116 2.317 1.00 . A A . 28 LYS H 1 1
17 16259 1 1 28 LYS HA H -0.609 0.822 -0.354 1.00 . A A . 28 LYS HA 1 1
17 16260 1 1 28 LYS HB2 H 0.718 -0.996 0.570 1.00 . A A . 28 LYS HB2 1 1
17 16261 1 1 28 LYS HB3 H 1.572 0.515 0.886 1.00 . A A . 28 LYS HB3 1 1
17 16262 1 1 28 LYS HD2 H 2.549 -1.264 2.184 1.00 . A A . 28 LYS HD2 1 1
17 16263 1 1 28 LYS HD3 H 2.307 -0.874 3.887 1.00 . A A . 28 LYS HD3 1 1
17 16264 1 1 28 LYS HE2 H 0.251 -2.689 3.296 1.00 . A A . 28 LYS HE2 1 1
17 16265 1 1 28 LYS HE3 H 1.687 -3.345 2.483 1.00 . A A . 28 LYS HE3 1 1
17 16266 1 1 28 LYS HG2 H 0.720 0.575 3.166 1.00 . A A . 28 LYS HG2 1 1
17 16267 1 1 28 LYS HG3 H -0.270 -0.854 2.867 1.00 . A A . 28 LYS HG3 1 1
17 16268 1 1 28 LYS HZ1 H 1.943 -2.225 5.190 1.00 . A A . 28 LYS HZ1 1 1
17 16269 1 1 28 LYS HZ2 H 2.879 -3.422 4.429 1.00 . A A . 28 LYS HZ2 1 1
17 16270 1 1 28 LYS HZ3 H 1.326 -3.794 5.007 1.00 . A A . 28 LYS HZ3 1 1
17 16271 1 1 28 LYS N N -0.396 2.058 1.361 1.00 . A A . 28 LYS N 1 1
17 16272 1 1 28 LYS NZ N 1.914 -3.058 4.569 1.00 . A A . 28 LYS NZ 1 1
17 16273 1 1 28 LYS O O -2.306 0.392 2.320 1.00 . A A . 28 LYS O 1 1
17 16274 1 1 29 GLU C C -3.601 -3.054 0.612 1.00 . A A . 29 GLU C 1 1
17 16275 1 1 29 GLU CA C -3.589 -1.584 1.039 1.00 . A A . 29 GLU CA 1 1
17 16276 1 1 29 GLU CB C -4.744 -0.830 0.381 1.00 . A A . 29 GLU CB 1 1
17 16277 1 1 29 GLU CD C -5.153 0.314 -1.804 1.00 . A A . 29 GLU CD 1 1
17 16278 1 1 29 GLU CG C -4.642 -0.966 -1.140 1.00 . A A . 29 GLU CG 1 1
17 16279 1 1 29 GLU H H -1.954 -1.168 -0.304 1.00 . A A . 29 GLU H 1 1
17 16280 1 1 29 GLU HA H -3.663 -1.503 2.112 1.00 . A A . 29 GLU HA 1 1
17 16281 1 1 29 GLU HB2 H -5.683 -1.244 0.719 1.00 . A A . 29 GLU HB2 1 1
17 16282 1 1 29 GLU HB3 H -4.693 0.214 0.651 1.00 . A A . 29 GLU HB3 1 1
17 16283 1 1 29 GLU HG2 H -3.611 -1.129 -1.418 1.00 . A A . 29 GLU HG2 1 1
17 16284 1 1 29 GLU HG3 H -5.240 -1.803 -1.467 1.00 . A A . 29 GLU HG3 1 1
17 16285 1 1 29 GLU N N -2.356 -0.904 0.550 1.00 . A A . 29 GLU N 1 1
17 16286 1 1 29 GLU O O -3.433 -3.377 -0.546 1.00 . A A . 29 GLU O 1 1
17 16287 1 1 29 GLU OE1 O -5.028 1.364 -1.196 1.00 . A A . 29 GLU OE1 1 1
17 16288 1 1 29 GLU OE2 O -5.659 0.223 -2.910 1.00 . A A . 29 GLU OE2 1 1
17 16289 1 1 30 SER C C -5.233 -5.968 1.472 1.00 . A A . 30 SER C 1 1
17 16290 1 1 30 SER CA C -3.840 -5.396 1.193 1.00 . A A . 30 SER CA 1 1
17 16291 1 1 30 SER CB C -2.799 -6.048 2.101 1.00 . A A . 30 SER CB 1 1
17 16292 1 1 30 SER H H -3.946 -3.664 2.470 1.00 . A A . 30 SER H 1 1
17 16293 1 1 30 SER HA H -3.572 -5.542 0.158 1.00 . A A . 30 SER HA 1 1
17 16294 1 1 30 SER HB2 H -2.053 -5.322 2.376 1.00 . A A . 30 SER HB2 1 1
17 16295 1 1 30 SER HB3 H -3.285 -6.419 2.995 1.00 . A A . 30 SER HB3 1 1
17 16296 1 1 30 SER HG H -2.201 -6.921 0.467 1.00 . A A . 30 SER HG 1 1
17 16297 1 1 30 SER N N -3.807 -3.947 1.543 1.00 . A A . 30 SER N 1 1
17 16298 1 1 30 SER O O -5.803 -5.751 2.521 1.00 . A A . 30 SER O 1 1
17 16299 1 1 30 SER OG O -2.175 -7.120 1.406 1.00 . A A . 30 SER OG 1 1
17 16300 1 1 31 TRP C C -7.047 -8.747 1.145 1.00 . A A . 31 TRP C 1 1
17 16301 1 1 31 TRP CA C -7.148 -7.268 0.759 1.00 . A A . 31 TRP CA 1 1
17 16302 1 1 31 TRP CB C -7.864 -7.113 -0.582 1.00 . A A . 31 TRP CB 1 1
17 16303 1 1 31 TRP CD1 C -7.524 -5.088 -2.055 1.00 . A A . 31 TRP CD1 1 1
17 16304 1 1 31 TRP CD2 C -8.588 -4.591 -0.136 1.00 . A A . 31 TRP CD2 1 1
17 16305 1 1 31 TRP CE2 C -8.466 -3.381 -0.857 1.00 . A A . 31 TRP CE2 1 1
17 16306 1 1 31 TRP CE3 C -9.226 -4.555 1.118 1.00 . A A . 31 TRP CE3 1 1
17 16307 1 1 31 TRP CG C -7.982 -5.662 -0.918 1.00 . A A . 31 TRP CG 1 1
17 16308 1 1 31 TRP CH2 C -9.590 -2.158 0.894 1.00 . A A . 31 TRP CH2 1 1
17 16309 1 1 31 TRP CZ2 C -8.959 -2.176 -0.353 1.00 . A A . 31 TRP CZ2 1 1
17 16310 1 1 31 TRP CZ3 C -9.723 -3.345 1.628 1.00 . A A . 31 TRP CZ3 1 1
17 16311 1 1 31 TRP H H -5.317 -6.855 -0.303 1.00 . A A . 31 TRP H 1 1
17 16312 1 1 31 TRP HA H -7.673 -6.715 1.522 1.00 . A A . 31 TRP HA 1 1
17 16313 1 1 31 TRP HB2 H -7.297 -7.617 -1.352 1.00 . A A . 31 TRP HB2 1 1
17 16314 1 1 31 TRP HB3 H -8.850 -7.548 -0.517 1.00 . A A . 31 TRP HB3 1 1
17 16315 1 1 31 TRP HD1 H -7.018 -5.603 -2.858 1.00 . A A . 31 TRP HD1 1 1
17 16316 1 1 31 TRP HE1 H -7.583 -3.091 -2.722 1.00 . A A . 31 TRP HE1 1 1
17 16317 1 1 31 TRP HE3 H -9.333 -5.464 1.692 1.00 . A A . 31 TRP HE3 1 1
17 16318 1 1 31 TRP HH2 H -9.975 -1.231 1.290 1.00 . A A . 31 TRP HH2 1 1
17 16319 1 1 31 TRP HZ2 H -8.853 -1.265 -0.923 1.00 . A A . 31 TRP HZ2 1 1
17 16320 1 1 31 TRP HZ3 H -10.212 -3.328 2.591 1.00 . A A . 31 TRP HZ3 1 1
17 16321 1 1 31 TRP N N -5.789 -6.693 0.540 1.00 . A A . 31 TRP N 1 1
17 16322 1 1 31 TRP NE1 N -7.810 -3.735 -2.019 1.00 . A A . 31 TRP NE1 1 1
17 16323 1 1 31 TRP O O -6.270 -9.493 0.585 1.00 . A A . 31 TRP O 1 1
17 16324 1 1 32 ARG C C -8.992 -11.359 1.962 1.00 . A A . 32 ARG C 1 1
17 16325 1 1 32 ARG CA C -7.782 -10.605 2.518 1.00 . A A . 32 ARG CA 1 1
17 16326 1 1 32 ARG CB C -7.826 -10.570 4.046 1.00 . A A . 32 ARG CB 1 1
17 16327 1 1 32 ARG CD C -7.377 -11.894 6.117 1.00 . A A . 32 ARG CD 1 1
17 16328 1 1 32 ARG CG C -7.155 -11.825 4.604 1.00 . A A . 32 ARG CG 1 1
17 16329 1 1 32 ARG CZ C -9.684 -12.554 6.439 1.00 . A A . 32 ARG CZ 1 1
17 16330 1 1 32 ARG H H -8.452 -8.556 2.536 1.00 . A A . 32 ARG H 1 1
17 16331 1 1 32 ARG HA H -6.864 -11.065 2.186 1.00 . A A . 32 ARG HA 1 1
17 16332 1 1 32 ARG HB2 H -7.304 -9.693 4.402 1.00 . A A . 32 ARG HB2 1 1
17 16333 1 1 32 ARG HB3 H -8.854 -10.536 4.376 1.00 . A A . 32 ARG HB3 1 1
17 16334 1 1 32 ARG HD2 H -6.466 -12.196 6.615 1.00 . A A . 32 ARG HD2 1 1
17 16335 1 1 32 ARG HD3 H -7.715 -10.940 6.491 1.00 . A A . 32 ARG HD3 1 1
17 16336 1 1 32 ARG HE H -8.204 -13.871 6.323 1.00 . A A . 32 ARG HE 1 1
17 16337 1 1 32 ARG HG2 H -7.584 -12.701 4.137 1.00 . A A . 32 ARG HG2 1 1
17 16338 1 1 32 ARG HG3 H -6.096 -11.790 4.399 1.00 . A A . 32 ARG HG3 1 1
17 16339 1 1 32 ARG HH11 H -9.375 -11.604 8.173 1.00 . A A . 32 ARG HH11 1 1
17 16340 1 1 32 ARG HH12 H -11.003 -11.576 7.583 1.00 . A A . 32 ARG HH12 1 1
17 16341 1 1 32 ARG HH21 H -10.285 -13.417 4.735 1.00 . A A . 32 ARG HH21 1 1
17 16342 1 1 32 ARG HH22 H -11.518 -12.601 5.637 1.00 . A A . 32 ARG HH22 1 1
17 16343 1 1 32 ARG N N -7.831 -9.175 2.098 1.00 . A A . 32 ARG N 1 1
17 16344 1 1 32 ARG NE N -8.440 -12.920 6.303 1.00 . A A . 32 ARG NE 1 1
17 16345 1 1 32 ARG NH1 N -10.049 -11.857 7.480 1.00 . A A . 32 ARG NH1 1 1
17 16346 1 1 32 ARG NH2 N -10.564 -12.883 5.533 1.00 . A A . 32 ARG NH2 1 1
17 16347 1 1 32 ARG O O -10.121 -11.089 2.319 1.00 . A A . 32 ARG O 1 1
17 16348 1 1 33 GLU C C -9.909 -14.504 1.064 1.00 . A A . 33 GLU C 1 1
17 16349 1 1 33 GLU CA C -9.906 -13.075 0.516 1.00 . A A . 33 GLU CA 1 1
17 16350 1 1 33 GLU CB C -9.661 -13.080 -0.993 1.00 . A A . 33 GLU CB 1 1
17 16351 1 1 33 GLU CD C -11.809 -13.959 -1.916 1.00 . A A . 33 GLU CD 1 1
17 16352 1 1 33 GLU CG C -10.953 -12.706 -1.720 1.00 . A A . 33 GLU CG 1 1
17 16353 1 1 33 GLU H H -7.848 -12.509 0.815 1.00 . A A . 33 GLU H 1 1
17 16354 1 1 33 GLU HA H -10.841 -12.584 0.735 1.00 . A A . 33 GLU HA 1 1
17 16355 1 1 33 GLU HB2 H -8.890 -12.362 -1.235 1.00 . A A . 33 GLU HB2 1 1
17 16356 1 1 33 GLU HB3 H -9.347 -14.065 -1.304 1.00 . A A . 33 GLU HB3 1 1
17 16357 1 1 33 GLU HG2 H -11.500 -11.983 -1.133 1.00 . A A . 33 GLU HG2 1 1
17 16358 1 1 33 GLU HG3 H -10.716 -12.283 -2.685 1.00 . A A . 33 GLU HG3 1 1
17 16359 1 1 33 GLU N N -8.766 -12.305 1.091 1.00 . A A . 33 GLU N 1 1
17 16360 1 1 33 GLU O O -8.898 -15.011 1.506 1.00 . A A . 33 GLU O 1 1
17 16361 1 1 33 GLU OE1 O -11.240 -15.035 -1.995 1.00 . A A . 33 GLU OE1 1 1
17 16362 1 1 33 GLU OE2 O -13.020 -13.821 -1.981 1.00 . A A . 33 GLU OE2 1 1
17 16363 1 1 34 ALA C C -10.429 -17.517 0.584 1.00 . A A . 34 ALA C 1 1
17 16364 1 1 34 ALA CA C -11.107 -16.552 1.561 1.00 . A A . 34 ALA CA 1 1
17 16365 1 1 34 ALA CB C -12.600 -16.860 1.672 1.00 . A A . 34 ALA CB 1 1
17 16366 1 1 34 ALA H H -11.844 -14.729 0.679 1.00 . A A . 34 ALA H 1 1
17 16367 1 1 34 ALA HA H -10.644 -16.613 2.534 1.00 . A A . 34 ALA HA 1 1
17 16368 1 1 34 ALA HB1 H -12.742 -17.729 2.298 1.00 . A A . 34 ALA HB1 1 1
17 16369 1 1 34 ALA HB2 H -13.000 -17.055 0.688 1.00 . A A . 34 ALA HB2 1 1
17 16370 1 1 34 ALA HB3 H -13.111 -16.015 2.108 1.00 . A A . 34 ALA HB3 1 1
17 16371 1 1 34 ALA N N -11.039 -15.156 1.039 1.00 . A A . 34 ALA N 1 1
17 16372 1 1 34 ALA O O -10.225 -18.677 0.884 1.00 . A A . 34 ALA O 1 1
17 16373 1 1 35 ARG C C -7.975 -17.480 -1.826 1.00 . A A . 35 ARG C 1 1
17 16374 1 1 35 ARG CA C -9.412 -17.943 -1.573 1.00 . A A . 35 ARG CA 1 1
17 16375 1 1 35 ARG CB C -10.250 -17.814 -2.847 1.00 . A A . 35 ARG CB 1 1
17 16376 1 1 35 ARG CD C -10.040 -18.439 -5.257 1.00 . A A . 35 ARG CD 1 1
17 16377 1 1 35 ARG CG C -9.878 -18.936 -3.818 1.00 . A A . 35 ARG CG 1 1
17 16378 1 1 35 ARG CZ C -8.341 -17.196 -6.452 1.00 . A A . 35 ARG CZ 1 1
17 16379 1 1 35 ARG H H -10.249 -16.110 -0.806 1.00 . A A . 35 ARG H 1 1
17 16380 1 1 35 ARG HA H -9.425 -18.964 -1.227 1.00 . A A . 35 ARG HA 1 1
17 16381 1 1 35 ARG HB2 H -11.298 -17.886 -2.596 1.00 . A A . 35 ARG HB2 1 1
17 16382 1 1 35 ARG HB3 H -10.055 -16.860 -3.310 1.00 . A A . 35 ARG HB3 1 1
17 16383 1 1 35 ARG HD2 H -10.562 -19.176 -5.852 1.00 . A A . 35 ARG HD2 1 1
17 16384 1 1 35 ARG HD3 H -10.565 -17.498 -5.273 1.00 . A A . 35 ARG HD3 1 1
17 16385 1 1 35 ARG HE H -7.965 -18.932 -5.564 1.00 . A A . 35 ARG HE 1 1
17 16386 1 1 35 ARG HG2 H -8.852 -19.232 -3.651 1.00 . A A . 35 ARG HG2 1 1
17 16387 1 1 35 ARG HG3 H -10.529 -19.783 -3.657 1.00 . A A . 35 ARG HG3 1 1
17 16388 1 1 35 ARG HH11 H -9.150 -17.885 -8.149 1.00 . A A . 35 ARG HH11 1 1
17 16389 1 1 35 ARG HH12 H -8.428 -16.313 -8.247 1.00 . A A . 35 ARG HH12 1 1
17 16390 1 1 35 ARG HH21 H -7.459 -16.259 -4.918 1.00 . A A . 35 ARG HH21 1 1
17 16391 1 1 35 ARG HH22 H -7.471 -15.394 -6.418 1.00 . A A . 35 ARG HH22 1 1
17 16392 1 1 35 ARG N N -10.078 -17.048 -0.581 1.00 . A A . 35 ARG N 1 1
17 16393 1 1 35 ARG NE N -8.649 -18.256 -5.757 1.00 . A A . 35 ARG NE 1 1
17 16394 1 1 35 ARG NH1 N -8.665 -17.125 -7.715 1.00 . A A . 35 ARG NH1 1 1
17 16395 1 1 35 ARG NH2 N -7.707 -16.205 -5.886 1.00 . A A . 35 ARG NH2 1 1
17 16396 1 1 35 ARG O O -7.244 -18.081 -2.587 1.00 . A A . 35 ARG O 1 1
17 16397 1 1 36 GLY C C -6.046 -14.507 -0.817 1.00 . A A . 36 GLY C 1 1
17 16398 1 1 36 GLY CA C -6.176 -15.916 -1.398 1.00 . A A . 36 GLY CA 1 1
17 16399 1 1 36 GLY H H -8.170 -15.943 -0.583 1.00 . A A . 36 GLY H 1 1
17 16400 1 1 36 GLY HA2 H -5.480 -16.578 -0.903 1.00 . A A . 36 GLY HA2 1 1
17 16401 1 1 36 GLY HA3 H -5.956 -15.887 -2.454 1.00 . A A . 36 GLY HA3 1 1
17 16402 1 1 36 GLY N N -7.565 -16.415 -1.193 1.00 . A A . 36 GLY N 1 1
17 16403 1 1 36 GLY O O -6.899 -14.048 -0.084 1.00 . A A . 36 GLY O 1 1
17 16404 1 1 37 THR C C -4.259 -11.513 -1.692 1.00 . A A . 37 THR C 1 1
17 16405 1 1 37 THR CA C -4.804 -12.439 -0.601 1.00 . A A . 37 THR CA 1 1
17 16406 1 1 37 THR CB C -3.792 -12.588 0.535 1.00 . A A . 37 THR CB 1 1
17 16407 1 1 37 THR CG2 C -4.077 -11.544 1.616 1.00 . A A . 37 THR CG2 1 1
17 16408 1 1 37 THR H H -4.310 -14.207 -1.731 1.00 . A A . 37 THR H 1 1
17 16409 1 1 37 THR HA H -5.737 -12.059 -0.216 1.00 . A A . 37 THR HA 1 1
17 16410 1 1 37 THR HB H -2.794 -12.438 0.152 1.00 . A A . 37 THR HB 1 1
17 16411 1 1 37 THR HG1 H -3.607 -14.521 0.428 1.00 . A A . 37 THR HG1 1 1
17 16412 1 1 37 THR HG21 H -3.214 -11.443 2.256 1.00 . A A . 37 THR HG21 1 1
17 16413 1 1 37 THR HG22 H -4.927 -11.859 2.205 1.00 . A A . 37 THR HG22 1 1
17 16414 1 1 37 THR HG23 H -4.294 -10.594 1.150 1.00 . A A . 37 THR HG23 1 1
17 16415 1 1 37 THR N N -4.986 -13.818 -1.138 1.00 . A A . 37 THR N 1 1
17 16416 1 1 37 THR O O -3.521 -11.930 -2.562 1.00 . A A . 37 THR O 1 1
17 16417 1 1 37 THR OG1 O -3.896 -13.890 1.092 1.00 . A A . 37 THR OG1 1 1
17 16418 1 1 38 ARG C C -3.390 -8.136 -2.019 1.00 . A A . 38 ARG C 1 1
17 16419 1 1 38 ARG CA C -4.118 -9.306 -2.685 1.00 . A A . 38 ARG CA 1 1
17 16420 1 1 38 ARG CB C -5.374 -8.818 -3.410 1.00 . A A . 38 ARG CB 1 1
17 16421 1 1 38 ARG CD C -5.094 -10.318 -5.391 1.00 . A A . 38 ARG CD 1 1
17 16422 1 1 38 ARG CG C -5.990 -9.976 -4.199 1.00 . A A . 38 ARG CG 1 1
17 16423 1 1 38 ARG CZ C -4.644 -12.666 -5.777 1.00 . A A . 38 ARG CZ 1 1
17 16424 1 1 38 ARG H H -5.213 -9.942 -0.941 1.00 . A A . 38 ARG H 1 1
17 16425 1 1 38 ARG HA H -3.465 -9.811 -3.380 1.00 . A A . 38 ARG HA 1 1
17 16426 1 1 38 ARG HB2 H -6.089 -8.454 -2.686 1.00 . A A . 38 ARG HB2 1 1
17 16427 1 1 38 ARG HB3 H -5.110 -8.021 -4.090 1.00 . A A . 38 ARG HB3 1 1
17 16428 1 1 38 ARG HD2 H -5.256 -9.615 -6.196 1.00 . A A . 38 ARG HD2 1 1
17 16429 1 1 38 ARG HD3 H -4.056 -10.319 -5.093 1.00 . A A . 38 ARG HD3 1 1
17 16430 1 1 38 ARG HE H -6.429 -11.856 -6.092 1.00 . A A . 38 ARG HE 1 1
17 16431 1 1 38 ARG HG2 H -6.084 -10.839 -3.556 1.00 . A A . 38 ARG HG2 1 1
17 16432 1 1 38 ARG HG3 H -6.967 -9.686 -4.558 1.00 . A A . 38 ARG HG3 1 1
17 16433 1 1 38 ARG HH11 H -4.369 -12.576 -3.795 1.00 . A A . 38 ARG HH11 1 1
17 16434 1 1 38 ARG HH12 H -3.452 -13.789 -4.625 1.00 . A A . 38 ARG HH12 1 1
17 16435 1 1 38 ARG HH21 H -4.718 -12.989 -7.751 1.00 . A A . 38 ARG HH21 1 1
17 16436 1 1 38 ARG HH22 H -3.649 -14.022 -6.863 1.00 . A A . 38 ARG HH22 1 1
17 16437 1 1 38 ARG N N -4.616 -10.259 -1.651 1.00 . A A . 38 ARG N 1 1
17 16438 1 1 38 ARG NE N -5.508 -11.688 -5.802 1.00 . A A . 38 ARG NE 1 1
17 16439 1 1 38 ARG NH1 N -4.114 -13.039 -4.644 1.00 . A A . 38 ARG NH1 1 1
17 16440 1 1 38 ARG NH2 N -4.311 -13.273 -6.883 1.00 . A A . 38 ARG NH2 1 1
17 16441 1 1 38 ARG O O -3.681 -7.771 -0.896 1.00 . A A . 38 ARG O 1 1
17 16442 1 1 39 ILE C C -1.462 -5.315 -3.155 1.00 . A A . 39 ILE C 1 1
17 16443 1 1 39 ILE CA C -1.701 -6.400 -2.101 1.00 . A A . 39 ILE CA 1 1
17 16444 1 1 39 ILE CB C -0.373 -6.994 -1.629 1.00 . A A . 39 ILE CB 1 1
17 16445 1 1 39 ILE CD1 C 1.606 -6.631 -0.145 1.00 . A A . 39 ILE CD1 1 1
17 16446 1 1 39 ILE CG1 C 0.319 -6.006 -0.686 1.00 . A A . 39 ILE CG1 1 1
17 16447 1 1 39 ILE CG2 C 0.528 -7.263 -2.836 1.00 . A A . 39 ILE CG2 1 1
17 16448 1 1 39 ILE H H -2.227 -7.854 -3.603 1.00 . A A . 39 ILE H 1 1
17 16449 1 1 39 ILE HA H -2.243 -5.996 -1.261 1.00 . A A . 39 ILE HA 1 1
17 16450 1 1 39 ILE HB H -0.560 -7.921 -1.106 1.00 . A A . 39 ILE HB 1 1
17 16451 1 1 39 ILE HD11 H 1.434 -6.998 0.856 1.00 . A A . 39 ILE HD11 1 1
17 16452 1 1 39 ILE HD12 H 2.388 -5.887 -0.126 1.00 . A A . 39 ILE HD12 1 1
17 16453 1 1 39 ILE HD13 H 1.904 -7.450 -0.783 1.00 . A A . 39 ILE HD13 1 1
17 16454 1 1 39 ILE HG12 H 0.557 -5.100 -1.227 1.00 . A A . 39 ILE HG12 1 1
17 16455 1 1 39 ILE HG13 H -0.339 -5.771 0.137 1.00 . A A . 39 ILE HG13 1 1
17 16456 1 1 39 ILE HG21 H 0.942 -6.331 -3.191 1.00 . A A . 39 ILE HG21 1 1
17 16457 1 1 39 ILE HG22 H -0.051 -7.723 -3.623 1.00 . A A . 39 ILE HG22 1 1
17 16458 1 1 39 ILE HG23 H 1.331 -7.925 -2.546 1.00 . A A . 39 ILE HG23 1 1
17 16459 1 1 39 ILE N N -2.447 -7.545 -2.699 1.00 . A A . 39 ILE N 1 1
17 16460 1 1 39 ILE O O -0.950 -5.577 -4.225 1.00 . A A . 39 ILE O 1 1
17 16461 1 1 40 GLU C C -1.125 -1.734 -3.134 1.00 . A A . 40 GLU C 1 1
17 16462 1 1 40 GLU CA C -1.621 -2.996 -3.846 1.00 . A A . 40 GLU CA 1 1
17 16463 1 1 40 GLU CB C -2.998 -2.756 -4.466 1.00 . A A . 40 GLU CB 1 1
17 16464 1 1 40 GLU CD C -4.365 -0.992 -5.590 1.00 . A A . 40 GLU CD 1 1
17 16465 1 1 40 GLU CG C -2.947 -1.520 -5.366 1.00 . A A . 40 GLU CG 1 1
17 16466 1 1 40 GLU H H -2.240 -3.905 -1.992 1.00 . A A . 40 GLU H 1 1
17 16467 1 1 40 GLU HA H -0.922 -3.300 -4.608 1.00 . A A . 40 GLU HA 1 1
17 16468 1 1 40 GLU HB2 H -3.285 -3.617 -5.053 1.00 . A A . 40 GLU HB2 1 1
17 16469 1 1 40 GLU HB3 H -3.724 -2.598 -3.682 1.00 . A A . 40 GLU HB3 1 1
17 16470 1 1 40 GLU HG2 H -2.348 -0.756 -4.891 1.00 . A A . 40 GLU HG2 1 1
17 16471 1 1 40 GLU HG3 H -2.508 -1.784 -6.316 1.00 . A A . 40 GLU HG3 1 1
17 16472 1 1 40 GLU N N -1.829 -4.097 -2.861 1.00 . A A . 40 GLU N 1 1
17 16473 1 1 40 GLU O O -1.402 -1.519 -1.971 1.00 . A A . 40 GLU O 1 1
17 16474 1 1 40 GLU OE1 O -5.259 -1.440 -4.894 1.00 . A A . 40 GLU OE1 1 1
17 16475 1 1 40 GLU OE2 O -4.531 -0.148 -6.456 1.00 . A A . 40 GLU OE2 1 1
17 16476 1 1 41 ARG C C -0.107 1.545 -4.109 1.00 . A A . 41 ARG C 1 1
17 16477 1 1 41 ARG CA C 0.118 0.347 -3.182 1.00 . A A . 41 ARG CA 1 1
17 16478 1 1 41 ARG CB C 1.613 0.102 -2.976 1.00 . A A . 41 ARG CB 1 1
17 16479 1 1 41 ARG CD C 3.117 -1.733 -2.191 1.00 . A A . 41 ARG CD 1 1
17 16480 1 1 41 ARG CG C 1.812 -0.983 -1.915 1.00 . A A . 41 ARG CG 1 1
17 16481 1 1 41 ARG CZ C 4.877 -1.461 -0.550 1.00 . A A . 41 ARG CZ 1 1
17 16482 1 1 41 ARG H H -0.182 -1.093 -4.759 1.00 . A A . 41 ARG H 1 1
17 16483 1 1 41 ARG HA H -0.364 0.508 -2.231 1.00 . A A . 41 ARG HA 1 1
17 16484 1 1 41 ARG HB2 H 2.057 -0.219 -3.907 1.00 . A A . 41 ARG HB2 1 1
17 16485 1 1 41 ARG HB3 H 2.085 1.015 -2.646 1.00 . A A . 41 ARG HB3 1 1
17 16486 1 1 41 ARG HD2 H 3.072 -2.730 -1.773 1.00 . A A . 41 ARG HD2 1 1
17 16487 1 1 41 ARG HD3 H 3.309 -1.777 -3.251 1.00 . A A . 41 ARG HD3 1 1
17 16488 1 1 41 ARG HE H 4.341 -0.007 -1.791 1.00 . A A . 41 ARG HE 1 1
17 16489 1 1 41 ARG HG2 H 1.859 -0.526 -0.937 1.00 . A A . 41 ARG HG2 1 1
17 16490 1 1 41 ARG HG3 H 0.986 -1.676 -1.950 1.00 . A A . 41 ARG HG3 1 1
17 16491 1 1 41 ARG HH11 H 5.027 -3.251 -1.434 1.00 . A A . 41 ARG HH11 1 1
17 16492 1 1 41 ARG HH12 H 5.807 -3.108 0.105 1.00 . A A . 41 ARG HH12 1 1
17 16493 1 1 41 ARG HH21 H 4.891 0.205 0.560 1.00 . A A . 41 ARG HH21 1 1
17 16494 1 1 41 ARG HH22 H 5.728 -1.154 1.236 1.00 . A A . 41 ARG HH22 1 1
17 16495 1 1 41 ARG N N -0.395 -0.901 -3.822 1.00 . A A . 41 ARG N 1 1
17 16496 1 1 41 ARG NE N 4.173 -0.932 -1.514 1.00 . A A . 41 ARG NE 1 1
17 16497 1 1 41 ARG NH1 N 5.268 -2.703 -0.633 1.00 . A A . 41 ARG NH1 1 1
17 16498 1 1 41 ARG NH2 N 5.189 -0.747 0.497 1.00 . A A . 41 ARG NH2 1 1
17 16499 1 1 41 ARG O O -0.730 1.432 -5.145 1.00 . A A . 41 ARG O 1 1
17 16500 1 1 42 GLY C C 0.462 5.163 -3.792 1.00 . A A . 42 GLY C 1 1
17 16501 1 1 42 GLY CA C 0.210 3.894 -4.609 1.00 . A A . 42 GLY CA 1 1
17 16502 1 1 42 GLY H H 0.897 2.767 -2.905 1.00 . A A . 42 GLY H 1 1
17 16503 1 1 42 GLY HA2 H 0.906 3.853 -5.435 1.00 . A A . 42 GLY HA2 1 1
17 16504 1 1 42 GLY HA3 H -0.800 3.911 -4.989 1.00 . A A . 42 GLY HA3 1 1
17 16505 1 1 42 GLY N N 0.397 2.694 -3.745 1.00 . A A . 42 GLY N 1 1
17 16506 1 1 42 GLY O O 1.262 5.176 -2.877 1.00 . A A . 42 GLY O 1 1
17 16507 1 1 43 CYS C C -1.342 8.255 -3.237 1.00 . A A . 43 CYS C 1 1
17 16508 1 1 43 CYS CA C -0.014 7.503 -3.362 1.00 . A A . 43 CYS CA 1 1
17 16509 1 1 43 CYS CB C 0.979 8.309 -4.198 1.00 . A A . 43 CYS CB 1 1
17 16510 1 1 43 CYS H H -0.853 6.200 -4.858 1.00 . A A . 43 CYS H 1 1
17 16511 1 1 43 CYS HA H 0.401 7.303 -2.387 1.00 . A A . 43 CYS HA 1 1
17 16512 1 1 43 CYS HB2 H 1.353 7.694 -5.004 1.00 . A A . 43 CYS HB2 1 1
17 16513 1 1 43 CYS HB3 H 0.484 9.177 -4.609 1.00 . A A . 43 CYS HB3 1 1
17 16514 1 1 43 CYS N N -0.214 6.232 -4.117 1.00 . A A . 43 CYS N 1 1
17 16515 1 1 43 CYS O O -2.023 8.496 -4.213 1.00 . A A . 43 CYS O 1 1
17 16516 1 1 43 CYS SG S 2.358 8.839 -3.153 1.00 . A A . 43 CYS SG 1 1
17 16517 1 1 44 ALA C C -3.007 10.106 -0.526 1.00 . A A . 44 ALA C 1 1
17 16518 1 1 44 ALA CA C -3.000 9.365 -1.865 1.00 . A A . 44 ALA CA 1 1
17 16519 1 1 44 ALA CB C -4.082 8.285 -1.886 1.00 . A A . 44 ALA CB 1 1
17 16520 1 1 44 ALA H H -1.152 8.429 -1.265 1.00 . A A . 44 ALA H 1 1
17 16521 1 1 44 ALA HA H -3.154 10.057 -2.679 1.00 . A A . 44 ALA HA 1 1
17 16522 1 1 44 ALA HB1 H -5.055 8.751 -1.937 1.00 . A A . 44 ALA HB1 1 1
17 16523 1 1 44 ALA HB2 H -4.014 7.691 -0.987 1.00 . A A . 44 ALA HB2 1 1
17 16524 1 1 44 ALA HB3 H -3.942 7.651 -2.750 1.00 . A A . 44 ALA HB3 1 1
17 16525 1 1 44 ALA N N -1.716 8.629 -2.043 1.00 . A A . 44 ALA N 1 1
17 16526 1 1 44 ALA O O -1.974 10.355 0.062 1.00 . A A . 44 ALA O 1 1
17 16527 1 1 45 ALA C C -5.466 10.709 2.052 1.00 . A A . 45 ALA C 1 1
17 16528 1 1 45 ALA CA C -4.241 11.178 1.263 1.00 . A A . 45 ALA CA 1 1
17 16529 1 1 45 ALA CB C -4.376 12.654 0.890 1.00 . A A . 45 ALA CB 1 1
17 16530 1 1 45 ALA H H -4.987 10.243 -0.529 1.00 . A A . 45 ALA H 1 1
17 16531 1 1 45 ALA HA H -3.340 11.022 1.834 1.00 . A A . 45 ALA HA 1 1
17 16532 1 1 45 ALA HB1 H -3.675 13.237 1.469 1.00 . A A . 45 ALA HB1 1 1
17 16533 1 1 45 ALA HB2 H -5.382 12.987 1.098 1.00 . A A . 45 ALA HB2 1 1
17 16534 1 1 45 ALA HB3 H -4.166 12.780 -0.163 1.00 . A A . 45 ALA HB3 1 1
17 16535 1 1 45 ALA N N -4.166 10.457 -0.039 1.00 . A A . 45 ALA N 1 1
17 16536 1 1 45 ALA O O -5.900 11.353 2.987 1.00 . A A . 45 ALA O 1 1
17 16537 1 1 46 THR C C -6.813 8.050 3.460 1.00 . A A . 46 THR C 1 1
17 16538 1 1 46 THR CA C -7.227 9.078 2.401 1.00 . A A . 46 THR CA 1 1
17 16539 1 1 46 THR CB C -8.085 8.416 1.321 1.00 . A A . 46 THR CB 1 1
17 16540 1 1 46 THR CG2 C -9.518 8.249 1.831 1.00 . A A . 46 THR CG2 1 1
17 16541 1 1 46 THR H H -5.662 9.089 0.920 1.00 . A A . 46 THR H 1 1
17 16542 1 1 46 THR HA H -7.771 9.890 2.856 1.00 . A A . 46 THR HA 1 1
17 16543 1 1 46 THR HB H -7.678 7.446 1.081 1.00 . A A . 46 THR HB 1 1
17 16544 1 1 46 THR HG1 H -8.622 10.006 0.337 1.00 . A A . 46 THR HG1 1 1
17 16545 1 1 46 THR HG21 H -9.696 7.211 2.069 1.00 . A A . 46 THR HG21 1 1
17 16546 1 1 46 THR HG22 H -10.211 8.567 1.065 1.00 . A A . 46 THR HG22 1 1
17 16547 1 1 46 THR HG23 H -9.657 8.852 2.715 1.00 . A A . 46 THR HG23 1 1
17 16548 1 1 46 THR N N -6.028 9.591 1.679 1.00 . A A . 46 THR N 1 1
17 16549 1 1 46 THR O O -7.176 8.156 4.615 1.00 . A A . 46 THR O 1 1
17 16550 1 1 46 THR OG1 O -8.085 9.232 0.156 1.00 . A A . 46 THR OG1 1 1
17 16551 1 1 47 CYS C C -6.832 5.521 4.859 1.00 . A A . 47 CYS C 1 1
17 16552 1 1 47 CYS CA C -5.627 6.025 4.061 1.00 . A A . 47 CYS CA 1 1
17 16553 1 1 47 CYS CB C -4.636 6.743 4.978 1.00 . A A . 47 CYS CB 1 1
17 16554 1 1 47 CYS H H -5.778 6.988 2.139 1.00 . A A . 47 CYS H 1 1
17 16555 1 1 47 CYS HA H -5.137 5.205 3.559 1.00 . A A . 47 CYS HA 1 1
17 16556 1 1 47 CYS HB2 H -3.881 7.233 4.380 1.00 . A A . 47 CYS HB2 1 1
17 16557 1 1 47 CYS HB3 H -5.161 7.479 5.570 1.00 . A A . 47 CYS HB3 1 1
17 16558 1 1 47 CYS N N -6.059 7.057 3.075 1.00 . A A . 47 CYS N 1 1
17 16559 1 1 47 CYS O O -6.965 5.809 6.033 1.00 . A A . 47 CYS O 1 1
17 16560 1 1 47 CYS SG S -3.848 5.539 6.076 1.00 . A A . 47 CYS SG 1 1
17 16561 1 1 48 PRO C C -8.519 3.089 5.785 1.00 . A A . 48 PRO C 1 1
17 16562 1 1 48 PRO CA C -8.889 4.230 4.833 1.00 . A A . 48 PRO CA 1 1
17 16563 1 1 48 PRO CB C -9.713 3.710 3.658 1.00 . A A . 48 PRO CB 1 1
17 16564 1 1 48 PRO CD C -7.572 4.400 2.776 1.00 . A A . 48 PRO CD 1 1
17 16565 1 1 48 PRO CG C -8.716 3.439 2.575 1.00 . A A . 48 PRO CG 1 1
17 16566 1 1 48 PRO HA H -9.432 5.001 5.353 1.00 . A A . 48 PRO HA 1 1
17 16567 1 1 48 PRO HB2 H -10.228 2.800 3.934 1.00 . A A . 48 PRO HB2 1 1
17 16568 1 1 48 PRO HB3 H -10.417 4.459 3.332 1.00 . A A . 48 PRO HB3 1 1
17 16569 1 1 48 PRO HD2 H -6.628 3.908 2.581 1.00 . A A . 48 PRO HD2 1 1
17 16570 1 1 48 PRO HD3 H -7.688 5.267 2.145 1.00 . A A . 48 PRO HD3 1 1
17 16571 1 1 48 PRO HG2 H -8.364 2.420 2.646 1.00 . A A . 48 PRO HG2 1 1
17 16572 1 1 48 PRO HG3 H -9.166 3.609 1.609 1.00 . A A . 48 PRO HG3 1 1
17 16573 1 1 48 PRO N N -7.674 4.784 4.188 1.00 . A A . 48 PRO N 1 1
17 16574 1 1 48 PRO O O -7.359 2.781 5.980 1.00 . A A . 48 PRO O 1 1
17 16575 1 1 49 LYS C C -10.031 0.108 6.951 1.00 . A A . 49 LYS C 1 1
17 16576 1 1 49 LYS CA C -9.201 1.340 7.318 1.00 . A A . 49 LYS CA 1 1
17 16577 1 1 49 LYS CB C -9.602 1.864 8.698 1.00 . A A . 49 LYS CB 1 1
17 16578 1 1 49 LYS CD C -7.751 2.181 10.347 1.00 . A A . 49 LYS CD 1 1
17 16579 1 1 49 LYS CE C -8.040 2.919 11.656 1.00 . A A . 49 LYS CE 1 1
17 16580 1 1 49 LYS CG C -8.536 2.835 9.207 1.00 . A A . 49 LYS CG 1 1
17 16581 1 1 49 LYS H H -10.424 2.724 6.208 1.00 . A A . 49 LYS H 1 1
17 16582 1 1 49 LYS HA H -8.149 1.104 7.305 1.00 . A A . 49 LYS HA 1 1
17 16583 1 1 49 LYS HB2 H -10.551 2.373 8.627 1.00 . A A . 49 LYS HB2 1 1
17 16584 1 1 49 LYS HB3 H -9.688 1.036 9.385 1.00 . A A . 49 LYS HB3 1 1
17 16585 1 1 49 LYS HD2 H -8.049 1.147 10.441 1.00 . A A . 49 LYS HD2 1 1
17 16586 1 1 49 LYS HD3 H -6.694 2.233 10.132 1.00 . A A . 49 LYS HD3 1 1
17 16587 1 1 49 LYS HE2 H -9.072 3.240 11.685 1.00 . A A . 49 LYS HE2 1 1
17 16588 1 1 49 LYS HE3 H -7.816 2.287 12.501 1.00 . A A . 49 LYS HE3 1 1
17 16589 1 1 49 LYS HG2 H -7.862 3.084 8.401 1.00 . A A . 49 LYS HG2 1 1
17 16590 1 1 49 LYS HG3 H -9.011 3.735 9.570 1.00 . A A . 49 LYS HG3 1 1
17 16591 1 1 49 LYS HZ1 H -7.591 4.890 11.159 1.00 . A A . 49 LYS HZ1 1 1
17 16592 1 1 49 LYS HZ2 H -6.250 3.848 11.142 1.00 . A A . 49 LYS HZ2 1 1
17 16593 1 1 49 LYS HZ3 H -6.902 4.371 12.620 1.00 . A A . 49 LYS HZ3 1 1
17 16594 1 1 49 LYS N N -9.496 2.460 6.379 1.00 . A A . 49 LYS N 1 1
17 16595 1 1 49 LYS NZ N -7.127 4.095 11.643 1.00 . A A . 49 LYS NZ 1 1
17 16596 1 1 49 LYS O O -10.696 0.076 5.933 1.00 . A A . 49 LYS O 1 1
17 16597 1 1 50 GLY C C -10.982 -2.938 8.759 1.00 . A A . 50 GLY C 1 1
17 16598 1 1 50 GLY CA C -10.786 -2.133 7.473 1.00 . A A . 50 GLY CA 1 1
17 16599 1 1 50 GLY H H -9.458 -0.856 8.588 1.00 . A A . 50 GLY H 1 1
17 16600 1 1 50 GLY HA2 H -11.750 -1.854 7.071 1.00 . A A . 50 GLY HA2 1 1
17 16601 1 1 50 GLY HA3 H -10.255 -2.735 6.753 1.00 . A A . 50 GLY HA3 1 1
17 16602 1 1 50 GLY N N -10.000 -0.904 7.772 1.00 . A A . 50 GLY N 1 1
17 16603 1 1 50 GLY O O -10.653 -2.490 9.839 1.00 . A A . 50 GLY O 1 1
17 16604 1 1 51 SER C C -12.490 -6.233 9.512 1.00 . A A . 51 SER C 1 1
17 16605 1 1 51 SER CA C -11.728 -4.956 9.872 1.00 . A A . 51 SER CA 1 1
17 16606 1 1 51 SER CB C -12.559 -4.081 10.809 1.00 . A A . 51 SER CB 1 1
17 16607 1 1 51 SER H H -11.771 -4.471 7.772 1.00 . A A . 51 SER H 1 1
17 16608 1 1 51 SER HA H -10.784 -5.198 10.334 1.00 . A A . 51 SER HA 1 1
17 16609 1 1 51 SER HB2 H -13.245 -4.696 11.366 1.00 . A A . 51 SER HB2 1 1
17 16610 1 1 51 SER HB3 H -11.901 -3.565 11.497 1.00 . A A . 51 SER HB3 1 1
17 16611 1 1 51 SER HG H -14.205 -3.151 10.346 1.00 . A A . 51 SER HG 1 1
17 16612 1 1 51 SER N N -11.513 -4.125 8.653 1.00 . A A . 51 SER N 1 1
17 16613 1 1 51 SER O O -11.926 -7.307 9.444 1.00 . A A . 51 SER O 1 1
17 16614 1 1 51 SER OG O -13.295 -3.138 10.041 1.00 . A A . 51 SER OG 1 1
17 16615 1 1 52 VAL C C -13.972 -8.015 7.689 1.00 . A A . 52 VAL C 1 1
17 16616 1 1 52 VAL CA C -14.566 -7.336 8.925 1.00 . A A . 52 VAL CA 1 1
17 16617 1 1 52 VAL CB C -15.969 -6.811 8.625 1.00 . A A . 52 VAL CB 1 1
17 16618 1 1 52 VAL CG1 C -16.828 -7.944 8.061 1.00 . A A . 52 VAL CG1 1 1
17 16619 1 1 52 VAL CG2 C -16.602 -6.285 9.915 1.00 . A A . 52 VAL CG2 1 1
17 16620 1 1 52 VAL H H -14.207 -5.251 9.340 1.00 . A A . 52 VAL H 1 1
17 16621 1 1 52 VAL HA H -14.599 -8.023 9.755 1.00 . A A . 52 VAL HA 1 1
17 16622 1 1 52 VAL HB H -15.908 -6.013 7.900 1.00 . A A . 52 VAL HB 1 1
17 16623 1 1 52 VAL HG11 H -17.324 -7.608 7.163 1.00 . A A . 52 VAL HG11 1 1
17 16624 1 1 52 VAL HG12 H -17.568 -8.233 8.794 1.00 . A A . 52 VAL HG12 1 1
17 16625 1 1 52 VAL HG13 H -16.200 -8.793 7.831 1.00 . A A . 52 VAL HG13 1 1
17 16626 1 1 52 VAL HG21 H -16.004 -5.473 10.304 1.00 . A A . 52 VAL HG21 1 1
17 16627 1 1 52 VAL HG22 H -16.646 -7.081 10.644 1.00 . A A . 52 VAL HG22 1 1
17 16628 1 1 52 VAL HG23 H -17.600 -5.930 9.708 1.00 . A A . 52 VAL HG23 1 1
17 16629 1 1 52 VAL N N -13.770 -6.126 9.281 1.00 . A A . 52 VAL N 1 1
17 16630 1 1 52 VAL O O -13.506 -9.136 7.748 1.00 . A A . 52 VAL O 1 1
17 16631 1 1 53 TYR C C -12.039 -8.552 5.619 1.00 . A A . 53 TYR C 1 1
17 16632 1 1 53 TYR CA C -13.418 -7.956 5.330 1.00 . A A . 53 TYR CA 1 1
17 16633 1 1 53 TYR CB C -13.300 -6.800 4.335 1.00 . A A . 53 TYR CB 1 1
17 16634 1 1 53 TYR CD1 C -15.769 -7.139 3.959 1.00 . A A . 53 TYR CD1 1 1
17 16635 1 1 53 TYR CD2 C -14.405 -6.351 2.116 1.00 . A A . 53 TYR CD2 1 1
17 16636 1 1 53 TYR CE1 C -16.901 -7.102 3.137 1.00 . A A . 53 TYR CE1 1 1
17 16637 1 1 53 TYR CE2 C -15.537 -6.315 1.293 1.00 . A A . 53 TYR CE2 1 1
17 16638 1 1 53 TYR CG C -14.521 -6.764 3.449 1.00 . A A . 53 TYR CG 1 1
17 16639 1 1 53 TYR CZ C -16.785 -6.690 1.803 1.00 . A A . 53 TYR CZ 1 1
17 16640 1 1 53 TYR H H -14.364 -6.443 6.540 1.00 . A A . 53 TYR H 1 1
17 16641 1 1 53 TYR HA H -14.084 -8.710 4.942 1.00 . A A . 53 TYR HA 1 1
17 16642 1 1 53 TYR HB2 H -13.218 -5.868 4.875 1.00 . A A . 53 TYR HB2 1 1
17 16643 1 1 53 TYR HB3 H -12.419 -6.940 3.725 1.00 . A A . 53 TYR HB3 1 1
17 16644 1 1 53 TYR HD1 H -15.858 -7.458 4.987 1.00 . A A . 53 TYR HD1 1 1
17 16645 1 1 53 TYR HD2 H -13.442 -6.061 1.722 1.00 . A A . 53 TYR HD2 1 1
17 16646 1 1 53 TYR HE1 H -17.864 -7.392 3.531 1.00 . A A . 53 TYR HE1 1 1
17 16647 1 1 53 TYR HE2 H -15.447 -5.996 0.265 1.00 . A A . 53 TYR HE2 1 1
17 16648 1 1 53 TYR HH H -17.843 -5.868 0.445 1.00 . A A . 53 TYR HH 1 1
17 16649 1 1 53 TYR N N -13.984 -7.346 6.568 1.00 . A A . 53 TYR N 1 1
17 16650 1 1 53 TYR O O -11.802 -9.725 5.410 1.00 . A A . 53 TYR O 1 1
17 16651 1 1 53 TYR OH O -17.901 -6.653 0.993 1.00 . A A . 53 TYR OH 1 1
17 16652 1 1 54 GLY C C -8.772 -7.686 5.381 1.00 . A A . 54 GLY C 1 1
17 16653 1 1 54 GLY CA C -9.760 -8.267 6.392 1.00 . A A . 54 GLY CA 1 1
17 16654 1 1 54 GLY H H -11.337 -6.806 6.251 1.00 . A A . 54 GLY H 1 1
17 16655 1 1 54 GLY HA2 H -9.474 -7.969 7.392 1.00 . A A . 54 GLY HA2 1 1
17 16656 1 1 54 GLY HA3 H -9.757 -9.343 6.319 1.00 . A A . 54 GLY HA3 1 1
17 16657 1 1 54 GLY N N -11.126 -7.750 6.094 1.00 . A A . 54 GLY N 1 1
17 16658 1 1 54 GLY O O -8.748 -8.075 4.231 1.00 . A A . 54 GLY O 1 1
17 16659 1 1 55 LEU C C -5.804 -5.527 5.613 1.00 . A A . 55 LEU C 1 1
17 16660 1 1 55 LEU CA C -6.977 -6.152 4.851 1.00 . A A . 55 LEU CA 1 1
17 16661 1 1 55 LEU CB C -7.754 -5.082 4.062 1.00 . A A . 55 LEU CB 1 1
17 16662 1 1 55 LEU CD1 C -9.893 -5.028 5.387 1.00 . A A . 55 LEU CD1 1 1
17 16663 1 1 55 LEU CD2 C -7.880 -3.811 6.238 1.00 . A A . 55 LEU CD2 1 1
17 16664 1 1 55 LEU CG C -8.651 -4.232 4.983 1.00 . A A . 55 LEU CG 1 1
17 16665 1 1 55 LEU H H -7.994 -6.454 6.728 1.00 . A A . 55 LEU H 1 1
17 16666 1 1 55 LEU HA H -6.613 -6.905 4.171 1.00 . A A . 55 LEU HA 1 1
17 16667 1 1 55 LEU HB2 H -7.052 -4.433 3.561 1.00 . A A . 55 LEU HB2 1 1
17 16668 1 1 55 LEU HB3 H -8.372 -5.570 3.323 1.00 . A A . 55 LEU HB3 1 1
17 16669 1 1 55 LEU HD11 H -10.758 -4.381 5.362 1.00 . A A . 55 LEU HD11 1 1
17 16670 1 1 55 LEU HD12 H -9.765 -5.417 6.385 1.00 . A A . 55 LEU HD12 1 1
17 16671 1 1 55 LEU HD13 H -10.037 -5.846 4.697 1.00 . A A . 55 LEU HD13 1 1
17 16672 1 1 55 LEU HD21 H -7.807 -4.646 6.916 1.00 . A A . 55 LEU HD21 1 1
17 16673 1 1 55 LEU HD22 H -8.401 -3.000 6.724 1.00 . A A . 55 LEU HD22 1 1
17 16674 1 1 55 LEU HD23 H -6.889 -3.486 5.960 1.00 . A A . 55 LEU HD23 1 1
17 16675 1 1 55 LEU HG H -8.963 -3.348 4.446 1.00 . A A . 55 LEU HG 1 1
17 16676 1 1 55 LEU N N -7.958 -6.755 5.797 1.00 . A A . 55 LEU N 1 1
17 16677 1 1 55 LEU O O -5.749 -5.559 6.826 1.00 . A A . 55 LEU O 1 1
17 16678 1 1 56 TYR C C -3.381 -2.981 4.918 1.00 . A A . 56 TYR C 1 1
17 16679 1 1 56 TYR CA C -3.700 -4.324 5.579 1.00 . A A . 56 TYR CA 1 1
17 16680 1 1 56 TYR CB C -2.548 -5.310 5.378 1.00 . A A . 56 TYR CB 1 1
17 16681 1 1 56 TYR CD1 C -1.135 -4.329 7.219 1.00 . A A . 56 TYR CD1 1 1
17 16682 1 1 56 TYR CD2 C -1.684 -6.688 7.301 1.00 . A A . 56 TYR CD2 1 1
17 16683 1 1 56 TYR CE1 C -0.412 -4.455 8.412 1.00 . A A . 56 TYR CE1 1 1
17 16684 1 1 56 TYR CE2 C -0.962 -6.815 8.494 1.00 . A A . 56 TYR CE2 1 1
17 16685 1 1 56 TYR CG C -1.771 -5.446 6.664 1.00 . A A . 56 TYR CG 1 1
17 16686 1 1 56 TYR CZ C -0.327 -5.699 9.049 1.00 . A A . 56 TYR CZ 1 1
17 16687 1 1 56 TYR H H -4.935 -4.940 3.928 1.00 . A A . 56 TYR H 1 1
17 16688 1 1 56 TYR HA H -3.895 -4.193 6.631 1.00 . A A . 56 TYR HA 1 1
17 16689 1 1 56 TYR HB2 H -2.945 -6.273 5.093 1.00 . A A . 56 TYR HB2 1 1
17 16690 1 1 56 TYR HB3 H -1.894 -4.944 4.600 1.00 . A A . 56 TYR HB3 1 1
17 16691 1 1 56 TYR HD1 H -1.201 -3.370 6.727 1.00 . A A . 56 TYR HD1 1 1
17 16692 1 1 56 TYR HD2 H -2.174 -7.550 6.873 1.00 . A A . 56 TYR HD2 1 1
17 16693 1 1 56 TYR HE1 H 0.078 -3.593 8.840 1.00 . A A . 56 TYR HE1 1 1
17 16694 1 1 56 TYR HE2 H -0.895 -7.774 8.986 1.00 . A A . 56 TYR HE2 1 1
17 16695 1 1 56 TYR HH H 1.017 -5.100 10.267 1.00 . A A . 56 TYR HH 1 1
17 16696 1 1 56 TYR N N -4.869 -4.956 4.905 1.00 . A A . 56 TYR N 1 1
17 16697 1 1 56 TYR O O -2.731 -2.923 3.892 1.00 . A A . 56 TYR O 1 1
17 16698 1 1 56 TYR OH O 0.386 -5.823 10.225 1.00 . A A . 56 TYR OH 1 1
17 16699 1 1 57 VAL C C -2.529 0.192 5.732 1.00 . A A . 57 VAL C 1 1
17 16700 1 1 57 VAL CA C -3.560 -0.566 4.892 1.00 . A A . 57 VAL CA 1 1
17 16701 1 1 57 VAL CB C -4.905 0.161 4.908 1.00 . A A . 57 VAL CB 1 1
17 16702 1 1 57 VAL CG1 C -5.459 0.181 6.333 1.00 . A A . 57 VAL CG1 1 1
17 16703 1 1 57 VAL CG2 C -4.712 1.597 4.417 1.00 . A A . 57 VAL CG2 1 1
17 16704 1 1 57 VAL H H -4.361 -1.970 6.318 1.00 . A A . 57 VAL H 1 1
17 16705 1 1 57 VAL HA H -3.214 -0.675 3.878 1.00 . A A . 57 VAL HA 1 1
17 16706 1 1 57 VAL HB H -5.600 -0.353 4.260 1.00 . A A . 57 VAL HB 1 1
17 16707 1 1 57 VAL HG11 H -6.107 -0.671 6.480 1.00 . A A . 57 VAL HG11 1 1
17 16708 1 1 57 VAL HG12 H -6.020 1.091 6.488 1.00 . A A . 57 VAL HG12 1 1
17 16709 1 1 57 VAL HG13 H -4.642 0.138 7.038 1.00 . A A . 57 VAL HG13 1 1
17 16710 1 1 57 VAL HG21 H -4.563 1.596 3.347 1.00 . A A . 57 VAL HG21 1 1
17 16711 1 1 57 VAL HG22 H -3.847 2.029 4.899 1.00 . A A . 57 VAL HG22 1 1
17 16712 1 1 57 VAL HG23 H -5.588 2.181 4.658 1.00 . A A . 57 VAL HG23 1 1
17 16713 1 1 57 VAL N N -3.837 -1.902 5.493 1.00 . A A . 57 VAL N 1 1
17 16714 1 1 57 VAL O O -2.470 0.050 6.937 1.00 . A A . 57 VAL O 1 1
17 16715 1 1 58 LEU C C -0.256 3.001 5.070 1.00 . A A . 58 LEU C 1 1
17 16716 1 1 58 LEU CA C -0.689 1.768 5.867 1.00 . A A . 58 LEU CA 1 1
17 16717 1 1 58 LEU CB C 0.482 0.799 6.042 1.00 . A A . 58 LEU CB 1 1
17 16718 1 1 58 LEU CD1 C 1.840 -0.135 7.921 1.00 . A A . 58 LEU CD1 1 1
17 16719 1 1 58 LEU CD2 C 2.367 2.127 7.002 1.00 . A A . 58 LEU CD2 1 1
17 16720 1 1 58 LEU CG C 1.242 1.141 7.324 1.00 . A A . 58 LEU CG 1 1
17 16721 1 1 58 LEU H H -1.782 1.100 4.131 1.00 . A A . 58 LEU H 1 1
17 16722 1 1 58 LEU HA H -1.075 2.057 6.831 1.00 . A A . 58 LEU HA 1 1
17 16723 1 1 58 LEU HB2 H 0.105 -0.212 6.105 1.00 . A A . 58 LEU HB2 1 1
17 16724 1 1 58 LEU HB3 H 1.148 0.883 5.197 1.00 . A A . 58 LEU HB3 1 1
17 16725 1 1 58 LEU HD11 H 2.831 0.074 8.297 1.00 . A A . 58 LEU HD11 1 1
17 16726 1 1 58 LEU HD12 H 1.898 -0.895 7.157 1.00 . A A . 58 LEU HD12 1 1
17 16727 1 1 58 LEU HD13 H 1.213 -0.483 8.728 1.00 . A A . 58 LEU HD13 1 1
17 16728 1 1 58 LEU HD21 H 3.272 1.580 6.782 1.00 . A A . 58 LEU HD21 1 1
17 16729 1 1 58 LEU HD22 H 2.534 2.772 7.853 1.00 . A A . 58 LEU HD22 1 1
17 16730 1 1 58 LEU HD23 H 2.089 2.724 6.147 1.00 . A A . 58 LEU HD23 1 1
17 16731 1 1 58 LEU HG H 0.563 1.586 8.037 1.00 . A A . 58 LEU HG 1 1
17 16732 1 1 58 LEU N N -1.716 0.999 5.104 1.00 . A A . 58 LEU N 1 1
17 16733 1 1 58 LEU O O 0.128 2.905 3.921 1.00 . A A . 58 LEU O 1 1
17 16734 1 1 59 CYS C C 1.163 6.160 5.709 1.00 . A A . 59 CYS C 1 1
17 16735 1 1 59 CYS CA C 0.089 5.396 4.933 1.00 . A A . 59 CYS CA 1 1
17 16736 1 1 59 CYS CB C -1.186 6.232 4.816 1.00 . A A . 59 CYS CB 1 1
17 16737 1 1 59 CYS H H -0.632 4.223 6.592 1.00 . A A . 59 CYS H 1 1
17 16738 1 1 59 CYS HA H 0.450 5.144 3.950 1.00 . A A . 59 CYS HA 1 1
17 16739 1 1 59 CYS HB2 H -0.933 7.231 4.494 1.00 . A A . 59 CYS HB2 1 1
17 16740 1 1 59 CYS HB3 H -1.849 5.780 4.093 1.00 . A A . 59 CYS HB3 1 1
17 16741 1 1 59 CYS N N -0.318 4.162 5.666 1.00 . A A . 59 CYS N 1 1
17 16742 1 1 59 CYS O O 1.188 6.162 6.923 1.00 . A A . 59 CYS O 1 1
17 16743 1 1 59 CYS SG S -2.013 6.310 6.424 1.00 . A A . 59 CYS SG 1 1
17 16744 1 1 60 CYS C C 3.582 8.745 4.796 1.00 . A A . 60 CYS C 1 1
17 16745 1 1 60 CYS CA C 3.124 7.588 5.690 1.00 . A A . 60 CYS CA 1 1
17 16746 1 1 60 CYS CB C 4.263 6.587 5.903 1.00 . A A . 60 CYS CB 1 1
17 16747 1 1 60 CYS H H 2.004 6.800 4.029 1.00 . A A . 60 CYS H 1 1
17 16748 1 1 60 CYS HA H 2.778 7.960 6.640 1.00 . A A . 60 CYS HA 1 1
17 16749 1 1 60 CYS HB2 H 3.895 5.732 6.449 1.00 . A A . 60 CYS HB2 1 1
17 16750 1 1 60 CYS HB3 H 4.643 6.265 4.945 1.00 . A A . 60 CYS HB3 1 1
17 16751 1 1 60 CYS N N 2.049 6.814 5.008 1.00 . A A . 60 CYS N 1 1
17 16752 1 1 60 CYS O O 3.336 8.758 3.604 1.00 . A A . 60 CYS O 1 1
17 16753 1 1 60 CYS SG S 5.594 7.376 6.842 1.00 . A A . 60 CYS SG 1 1
17 16754 1 1 61 THR C C 6.170 11.206 4.923 1.00 . A A . 61 THR C 1 1
17 16755 1 1 61 THR CA C 4.721 10.866 4.556 1.00 . A A . 61 THR CA 1 1
17 16756 1 1 61 THR CB C 3.788 12.022 4.922 1.00 . A A . 61 THR CB 1 1
17 16757 1 1 61 THR CG2 C 3.852 12.273 6.429 1.00 . A A . 61 THR CG2 1 1
17 16758 1 1 61 THR H H 4.434 9.684 6.316 1.00 . A A . 61 THR H 1 1
17 16759 1 1 61 THR HA H 4.640 10.643 3.512 1.00 . A A . 61 THR HA 1 1
17 16760 1 1 61 THR HB H 2.776 11.769 4.646 1.00 . A A . 61 THR HB 1 1
17 16761 1 1 61 THR HG1 H 3.422 13.756 4.119 1.00 . A A . 61 THR HG1 1 1
17 16762 1 1 61 THR HG21 H 3.847 13.336 6.617 1.00 . A A . 61 THR HG21 1 1
17 16763 1 1 61 THR HG22 H 4.759 11.841 6.827 1.00 . A A . 61 THR HG22 1 1
17 16764 1 1 61 THR HG23 H 2.997 11.818 6.906 1.00 . A A . 61 THR HG23 1 1
17 16765 1 1 61 THR N N 4.247 9.715 5.362 1.00 . A A . 61 THR N 1 1
17 16766 1 1 61 THR O O 6.439 12.194 5.576 1.00 . A A . 61 THR O 1 1
17 16767 1 1 61 THR OG1 O 4.192 13.193 4.225 1.00 . A A . 61 THR OG1 1 1
17 16768 1 1 62 THR C C 9.445 9.851 3.918 1.00 . A A . 62 THR C 1 1
17 16769 1 1 62 THR CA C 8.530 10.667 4.835 1.00 . A A . 62 THR CA 1 1
17 16770 1 1 62 THR CB C 8.695 10.224 6.290 1.00 . A A . 62 THR CB 1 1
17 16771 1 1 62 THR CG2 C 10.181 10.089 6.618 1.00 . A A . 62 THR CG2 1 1
17 16772 1 1 62 THR H H 6.863 9.600 3.984 1.00 . A A . 62 THR H 1 1
17 16773 1 1 62 THR HA H 8.743 11.720 4.743 1.00 . A A . 62 THR HA 1 1
17 16774 1 1 62 THR HB H 8.211 9.269 6.432 1.00 . A A . 62 THR HB 1 1
17 16775 1 1 62 THR HG1 H 8.337 12.060 6.821 1.00 . A A . 62 THR HG1 1 1
17 16776 1 1 62 THR HG21 H 10.769 10.461 5.791 1.00 . A A . 62 THR HG21 1 1
17 16777 1 1 62 THR HG22 H 10.420 9.050 6.790 1.00 . A A . 62 THR HG22 1 1
17 16778 1 1 62 THR HG23 H 10.408 10.661 7.507 1.00 . A A . 62 THR HG23 1 1
17 16779 1 1 62 THR N N 7.102 10.393 4.508 1.00 . A A . 62 THR N 1 1
17 16780 1 1 62 THR O O 10.044 10.372 2.998 1.00 . A A . 62 THR O 1 1
17 16781 1 1 62 THR OG1 O 8.102 11.188 7.148 1.00 . A A . 62 THR OG1 1 1
17 16782 1 1 63 ASP C C 10.191 6.243 3.627 1.00 . A A . 63 ASP C 1 1
17 16783 1 1 63 ASP CA C 10.427 7.721 3.306 1.00 . A A . 63 ASP CA 1 1
17 16784 1 1 63 ASP CB C 11.857 8.127 3.664 1.00 . A A . 63 ASP CB 1 1
17 16785 1 1 63 ASP CG C 12.844 7.182 2.977 1.00 . A A . 63 ASP CG 1 1
17 16786 1 1 63 ASP H H 9.061 8.175 4.908 1.00 . A A . 63 ASP H 1 1
17 16787 1 1 63 ASP HA H 10.238 7.916 2.262 1.00 . A A . 63 ASP HA 1 1
17 16788 1 1 63 ASP HB2 H 12.037 9.140 3.333 1.00 . A A . 63 ASP HB2 1 1
17 16789 1 1 63 ASP HB3 H 11.991 8.069 4.734 1.00 . A A . 63 ASP HB3 1 1
17 16790 1 1 63 ASP N N 9.554 8.575 4.161 1.00 . A A . 63 ASP N 1 1
17 16791 1 1 63 ASP O O 10.032 5.865 4.771 1.00 . A A . 63 ASP O 1 1
17 16792 1 1 63 ASP OD1 O 12.934 7.234 1.761 1.00 . A A . 63 ASP OD1 1 1
17 16793 1 1 63 ASP OD2 O 13.492 6.422 3.678 1.00 . A A . 63 ASP OD2 1 1
17 16794 1 1 64 ASP C C 8.568 3.711 3.543 1.00 . A A . 64 ASP C 1 1
17 16795 1 1 64 ASP CA C 9.938 3.946 2.883 1.00 . A A . 64 ASP CA 1 1
17 16796 1 1 64 ASP CB C 11.066 3.531 3.829 1.00 . A A . 64 ASP CB 1 1
17 16797 1 1 64 ASP CG C 12.003 2.558 3.111 1.00 . A A . 64 ASP CG 1 1
17 16798 1 1 64 ASP H H 10.299 5.730 1.702 1.00 . A A . 64 ASP H 1 1
17 16799 1 1 64 ASP HA H 10.009 3.391 1.962 1.00 . A A . 64 ASP HA 1 1
17 16800 1 1 64 ASP HB2 H 11.620 4.407 4.135 1.00 . A A . 64 ASP HB2 1 1
17 16801 1 1 64 ASP HB3 H 10.647 3.047 4.699 1.00 . A A . 64 ASP HB3 1 1
17 16802 1 1 64 ASP N N 10.166 5.403 2.628 1.00 . A A . 64 ASP N 1 1
17 16803 1 1 64 ASP O O 7.656 3.215 2.911 1.00 . A A . 64 ASP O 1 1
17 16804 1 1 64 ASP OD1 O 11.515 1.783 2.304 1.00 . A A . 64 ASP OD1 1 1
17 16805 1 1 64 ASP OD2 O 13.192 2.605 3.378 1.00 . A A . 64 ASP OD2 1 1
17 16806 1 1 65 CYS C C 5.961 4.260 4.505 1.00 . A A . 65 CYS C 1 1
17 16807 1 1 65 CYS CA C 7.083 3.849 5.460 1.00 . A A . 65 CYS CA 1 1
17 16808 1 1 65 CYS CB C 7.101 4.756 6.690 1.00 . A A . 65 CYS CB 1 1
17 16809 1 1 65 CYS H H 9.142 4.458 5.309 1.00 . A A . 65 CYS H 1 1
17 16810 1 1 65 CYS HA H 6.968 2.819 5.759 1.00 . A A . 65 CYS HA 1 1
17 16811 1 1 65 CYS HB2 H 6.179 4.637 7.240 1.00 . A A . 65 CYS HB2 1 1
17 16812 1 1 65 CYS HB3 H 7.934 4.486 7.323 1.00 . A A . 65 CYS HB3 1 1
17 16813 1 1 65 CYS N N 8.404 4.061 4.801 1.00 . A A . 65 CYS N 1 1
17 16814 1 1 65 CYS O O 4.859 3.751 4.563 1.00 . A A . 65 CYS O 1 1
17 16815 1 1 65 CYS SG S 7.274 6.480 6.168 1.00 . A A . 65 CYS SG 1 1
17 16816 1 1 66 ASN C C 4.428 4.418 2.116 1.00 . A A . 66 ASN C 1 1
17 16817 1 1 66 ASN CA C 5.212 5.623 2.645 1.00 . A A . 66 ASN CA 1 1
17 16818 1 1 66 ASN CB C 6.008 6.284 1.519 1.00 . A A . 66 ASN CB 1 1
17 16819 1 1 66 ASN CG C 6.202 7.768 1.833 1.00 . A A . 66 ASN CG 1 1
17 16820 1 1 66 ASN H H 7.143 5.563 3.589 1.00 . A A . 66 ASN H 1 1
17 16821 1 1 66 ASN HA H 4.546 6.340 3.097 1.00 . A A . 66 ASN HA 1 1
17 16822 1 1 66 ASN HB2 H 6.973 5.805 1.433 1.00 . A A . 66 ASN HB2 1 1
17 16823 1 1 66 ASN HB3 H 5.472 6.180 0.591 1.00 . A A . 66 ASN HB3 1 1
17 16824 1 1 66 ASN HD21 H 8.169 7.610 2.043 1.00 . A A . 66 ASN HD21 1 1
17 16825 1 1 66 ASN HD22 H 7.540 9.170 2.269 1.00 . A A . 66 ASN HD22 1 1
17 16826 1 1 66 ASN N N 6.244 5.174 3.619 1.00 . A A . 66 ASN N 1 1
17 16827 1 1 66 ASN ND2 N 7.404 8.220 2.068 1.00 . A A . 66 ASN ND2 1 1
17 16828 1 1 66 ASN O O 3.419 4.083 2.715 1.00 . A A . 66 ASN O 1 1
17 16829 1 1 66 ASN OXT O 4.850 3.851 1.120 1.00 . A A . 66 ASN OXT 1 1
17 16830 1 1 66 ASN OD1 O 5.253 8.525 1.864 1.00 . A A . 66 ASN OD1 1 1
18 16831 1 1 1 MET C C 11.330 9.953 -1.714 1.00 . A A . 1 MET C 1 1
18 16832 1 1 1 MET CA C 12.142 10.552 -0.564 1.00 . A A . 1 MET CA 1 1
18 16833 1 1 1 MET CB C 11.715 11.998 -0.308 1.00 . A A . 1 MET CB 1 1
18 16834 1 1 1 MET CE C 9.557 12.889 2.861 1.00 . A A . 1 MET CE 1 1
18 16835 1 1 1 MET CG C 11.602 12.238 1.199 1.00 . A A . 1 MET CG 1 1
18 16836 1 1 1 MET H1 H 13.985 11.526 -0.591 1.00 . A A . 1 MET H1 1 1
18 16837 1 1 1 MET H2 H 13.676 10.590 -1.975 1.00 . A A . 1 MET H2 1 1
18 16838 1 1 1 MET H3 H 14.099 9.836 -0.512 1.00 . A A . 1 MET H3 1 1
18 16839 1 1 1 MET HA H 12.018 9.966 0.332 1.00 . A A . 1 MET HA 1 1
18 16840 1 1 1 MET HB2 H 12.449 12.670 -0.727 1.00 . A A . 1 MET HB2 1 1
18 16841 1 1 1 MET HB3 H 10.755 12.177 -0.770 1.00 . A A . 1 MET HB3 1 1
18 16842 1 1 1 MET HE1 H 10.063 11.996 3.199 1.00 . A A . 1 MET HE1 1 1
18 16843 1 1 1 MET HE2 H 8.568 12.632 2.517 1.00 . A A . 1 MET HE2 1 1
18 16844 1 1 1 MET HE3 H 9.480 13.596 3.676 1.00 . A A . 1 MET HE3 1 1
18 16845 1 1 1 MET HG2 H 11.206 11.353 1.676 1.00 . A A . 1 MET HG2 1 1
18 16846 1 1 1 MET HG3 H 12.580 12.459 1.603 1.00 . A A . 1 MET HG3 1 1
18 16847 1 1 1 MET N N 13.584 10.633 -0.939 1.00 . A A . 1 MET N 1 1
18 16848 1 1 1 MET O O 11.028 10.618 -2.684 1.00 . A A . 1 MET O 1 1
18 16849 1 1 1 MET SD S 10.494 13.637 1.505 1.00 . A A . 1 MET SD 1 1
18 16850 1 1 2 LYS C C 9.385 6.876 -2.142 1.00 . A A . 2 LYS C 1 1
18 16851 1 1 2 LYS CA C 10.183 8.058 -2.699 1.00 . A A . 2 LYS CA 1 1
18 16852 1 1 2 LYS CB C 11.222 7.571 -3.711 1.00 . A A . 2 LYS CB 1 1
18 16853 1 1 2 LYS CD C 12.859 8.734 -5.197 1.00 . A A . 2 LYS CD 1 1
18 16854 1 1 2 LYS CE C 13.177 10.188 -5.550 1.00 . A A . 2 LYS CE 1 1
18 16855 1 1 2 LYS CG C 11.380 8.606 -4.826 1.00 . A A . 2 LYS CG 1 1
18 16856 1 1 2 LYS H H 11.230 8.183 -0.820 1.00 . A A . 2 LYS H 1 1
18 16857 1 1 2 LYS HA H 9.524 8.775 -3.162 1.00 . A A . 2 LYS HA 1 1
18 16858 1 1 2 LYS HB2 H 12.170 7.430 -3.213 1.00 . A A . 2 LYS HB2 1 1
18 16859 1 1 2 LYS HB3 H 10.896 6.634 -4.136 1.00 . A A . 2 LYS HB3 1 1
18 16860 1 1 2 LYS HD2 H 13.467 8.424 -4.359 1.00 . A A . 2 LYS HD2 1 1
18 16861 1 1 2 LYS HD3 H 13.072 8.104 -6.048 1.00 . A A . 2 LYS HD3 1 1
18 16862 1 1 2 LYS HE2 H 12.371 10.618 -6.129 1.00 . A A . 2 LYS HE2 1 1
18 16863 1 1 2 LYS HE3 H 13.348 10.765 -4.654 1.00 . A A . 2 LYS HE3 1 1
18 16864 1 1 2 LYS HG2 H 10.816 8.291 -5.693 1.00 . A A . 2 LYS HG2 1 1
18 16865 1 1 2 LYS HG3 H 11.012 9.562 -4.487 1.00 . A A . 2 LYS HG3 1 1
18 16866 1 1 2 LYS HZ1 H 15.250 10.179 -5.733 1.00 . A A . 2 LYS HZ1 1 1
18 16867 1 1 2 LYS HZ2 H 14.443 10.917 -7.033 1.00 . A A . 2 LYS HZ2 1 1
18 16868 1 1 2 LYS HZ3 H 14.451 9.225 -6.884 1.00 . A A . 2 LYS HZ3 1 1
18 16869 1 1 2 LYS N N 10.975 8.702 -1.612 1.00 . A A . 2 LYS N 1 1
18 16870 1 1 2 LYS NZ N 14.425 10.123 -6.361 1.00 . A A . 2 LYS NZ 1 1
18 16871 1 1 2 LYS O O 9.318 6.669 -0.946 1.00 . A A . 2 LYS O 1 1
18 16872 1 1 3 CYS C C 8.151 3.751 -3.479 1.00 . A A . 3 CYS C 1 1
18 16873 1 1 3 CYS CA C 7.991 4.928 -2.516 1.00 . A A . 3 CYS CA 1 1
18 16874 1 1 3 CYS CB C 6.540 5.410 -2.495 1.00 . A A . 3 CYS CB 1 1
18 16875 1 1 3 CYS H H 8.850 6.281 -3.958 1.00 . A A . 3 CYS H 1 1
18 16876 1 1 3 CYS HA H 8.299 4.648 -1.522 1.00 . A A . 3 CYS HA 1 1
18 16877 1 1 3 CYS HB2 H 6.500 6.403 -2.077 1.00 . A A . 3 CYS HB2 1 1
18 16878 1 1 3 CYS HB3 H 6.153 5.428 -3.504 1.00 . A A . 3 CYS HB3 1 1
18 16879 1 1 3 CYS N N 8.781 6.097 -2.998 1.00 . A A . 3 CYS N 1 1
18 16880 1 1 3 CYS O O 7.755 3.815 -4.626 1.00 . A A . 3 CYS O 1 1
18 16881 1 1 3 CYS SG S 5.541 4.288 -1.485 1.00 . A A . 3 CYS SG 1 1
18 16882 1 1 4 LYS C C 7.608 0.697 -4.009 1.00 . A A . 4 LYS C 1 1
18 16883 1 1 4 LYS CA C 8.913 1.490 -3.907 1.00 . A A . 4 LYS CA 1 1
18 16884 1 1 4 LYS CB C 9.997 0.653 -3.226 1.00 . A A . 4 LYS CB 1 1
18 16885 1 1 4 LYS CD C 11.271 -1.493 -3.360 1.00 . A A . 4 LYS CD 1 1
18 16886 1 1 4 LYS CE C 12.469 -1.903 -4.217 1.00 . A A . 4 LYS CE 1 1
18 16887 1 1 4 LYS CG C 10.397 -0.508 -4.140 1.00 . A A . 4 LYS CG 1 1
18 16888 1 1 4 LYS H H 9.036 2.645 -2.093 1.00 . A A . 4 LYS H 1 1
18 16889 1 1 4 LYS HA H 9.247 1.799 -4.885 1.00 . A A . 4 LYS HA 1 1
18 16890 1 1 4 LYS HB2 H 10.860 1.272 -3.030 1.00 . A A . 4 LYS HB2 1 1
18 16891 1 1 4 LYS HB3 H 9.615 0.260 -2.295 1.00 . A A . 4 LYS HB3 1 1
18 16892 1 1 4 LYS HD2 H 11.620 -1.022 -2.452 1.00 . A A . 4 LYS HD2 1 1
18 16893 1 1 4 LYS HD3 H 10.691 -2.369 -3.112 1.00 . A A . 4 LYS HD3 1 1
18 16894 1 1 4 LYS HE2 H 12.885 -1.038 -4.717 1.00 . A A . 4 LYS HE2 1 1
18 16895 1 1 4 LYS HE3 H 13.219 -2.387 -3.612 1.00 . A A . 4 LYS HE3 1 1
18 16896 1 1 4 LYS HG2 H 9.508 -1.013 -4.490 1.00 . A A . 4 LYS HG2 1 1
18 16897 1 1 4 LYS HG3 H 10.953 -0.128 -4.983 1.00 . A A . 4 LYS HG3 1 1
18 16898 1 1 4 LYS HZ1 H 10.993 -2.524 -5.547 1.00 . A A . 4 LYS HZ1 1 1
18 16899 1 1 4 LYS HZ2 H 11.802 -3.797 -4.765 1.00 . A A . 4 LYS HZ2 1 1
18 16900 1 1 4 LYS HZ3 H 12.568 -2.943 -6.018 1.00 . A A . 4 LYS HZ3 1 1
18 16901 1 1 4 LYS N N 8.726 2.674 -3.021 1.00 . A A . 4 LYS N 1 1
18 16902 1 1 4 LYS NZ N 11.917 -2.864 -5.213 1.00 . A A . 4 LYS NZ 1 1
18 16903 1 1 4 LYS O O 6.999 0.356 -3.015 1.00 . A A . 4 LYS O 1 1
18 16904 1 1 5 ILE C C 6.180 -1.717 -6.032 1.00 . A A . 5 ILE C 1 1
18 16905 1 1 5 ILE CA C 5.903 -0.366 -5.365 1.00 . A A . 5 ILE CA 1 1
18 16906 1 1 5 ILE CB C 5.021 0.505 -6.260 1.00 . A A . 5 ILE CB 1 1
18 16907 1 1 5 ILE CD1 C 5.124 2.938 -6.818 1.00 . A A . 5 ILE CD1 1 1
18 16908 1 1 5 ILE CG1 C 4.955 1.923 -5.686 1.00 . A A . 5 ILE CG1 1 1
18 16909 1 1 5 ILE CG2 C 3.611 -0.085 -6.317 1.00 . A A . 5 ILE CG2 1 1
18 16910 1 1 5 ILE H H 7.676 0.689 -5.995 1.00 . A A . 5 ILE H 1 1
18 16911 1 1 5 ILE HA H 5.427 -0.509 -4.408 1.00 . A A . 5 ILE HA 1 1
18 16912 1 1 5 ILE HB H 5.438 0.535 -7.255 1.00 . A A . 5 ILE HB 1 1
18 16913 1 1 5 ILE HD11 H 4.763 2.511 -7.743 1.00 . A A . 5 ILE HD11 1 1
18 16914 1 1 5 ILE HD12 H 6.169 3.191 -6.922 1.00 . A A . 5 ILE HD12 1 1
18 16915 1 1 5 ILE HD13 H 4.558 3.830 -6.590 1.00 . A A . 5 ILE HD13 1 1
18 16916 1 1 5 ILE HG12 H 3.998 2.073 -5.207 1.00 . A A . 5 ILE HG12 1 1
18 16917 1 1 5 ILE HG13 H 5.746 2.058 -4.964 1.00 . A A . 5 ILE HG13 1 1
18 16918 1 1 5 ILE HG21 H 3.148 0.183 -7.256 1.00 . A A . 5 ILE HG21 1 1
18 16919 1 1 5 ILE HG22 H 3.023 0.308 -5.502 1.00 . A A . 5 ILE HG22 1 1
18 16920 1 1 5 ILE HG23 H 3.668 -1.160 -6.237 1.00 . A A . 5 ILE HG23 1 1
18 16921 1 1 5 ILE N N 7.171 0.403 -5.204 1.00 . A A . 5 ILE N 1 1
18 16922 1 1 5 ILE O O 6.865 -1.799 -7.034 1.00 . A A . 5 ILE O 1 1
18 16923 1 1 6 CYS C C 5.044 -5.174 -5.335 1.00 . A A . 6 CYS C 1 1
18 16924 1 1 6 CYS CA C 5.874 -4.122 -6.079 1.00 . A A . 6 CYS CA 1 1
18 16925 1 1 6 CYS CB C 7.368 -4.390 -5.898 1.00 . A A . 6 CYS CB 1 1
18 16926 1 1 6 CYS H H 5.098 -2.683 -4.676 1.00 . A A . 6 CYS H 1 1
18 16927 1 1 6 CYS HA H 5.624 -4.117 -7.129 1.00 . A A . 6 CYS HA 1 1
18 16928 1 1 6 CYS HB2 H 7.591 -5.406 -6.190 1.00 . A A . 6 CYS HB2 1 1
18 16929 1 1 6 CYS HB3 H 7.934 -3.707 -6.515 1.00 . A A . 6 CYS HB3 1 1
18 16930 1 1 6 CYS N N 5.647 -2.775 -5.482 1.00 . A A . 6 CYS N 1 1
18 16931 1 1 6 CYS O O 5.498 -6.273 -5.087 1.00 . A A . 6 CYS O 1 1
18 16932 1 1 6 CYS SG S 7.820 -4.149 -4.162 1.00 . A A . 6 CYS SG 1 1
18 16933 1 1 7 ASN C C 3.794 -6.570 -3.193 1.00 . A A . 7 ASN C 1 1
18 16934 1 1 7 ASN CA C 2.974 -5.831 -4.254 1.00 . A A . 7 ASN CA 1 1
18 16935 1 1 7 ASN CB C 2.491 -6.805 -5.329 1.00 . A A . 7 ASN CB 1 1
18 16936 1 1 7 ASN CG C 1.632 -6.058 -6.350 1.00 . A A . 7 ASN CG 1 1
18 16937 1 1 7 ASN H H 3.482 -3.957 -5.191 1.00 . A A . 7 ASN H 1 1
18 16938 1 1 7 ASN HA H 2.130 -5.335 -3.801 1.00 . A A . 7 ASN HA 1 1
18 16939 1 1 7 ASN HB2 H 3.344 -7.243 -5.826 1.00 . A A . 7 ASN HB2 1 1
18 16940 1 1 7 ASN HB3 H 1.903 -7.586 -4.869 1.00 . A A . 7 ASN HB3 1 1
18 16941 1 1 7 ASN HD21 H 2.809 -6.513 -7.883 1.00 . A A . 7 ASN HD21 1 1
18 16942 1 1 7 ASN HD22 H 1.450 -5.571 -8.267 1.00 . A A . 7 ASN HD22 1 1
18 16943 1 1 7 ASN N N 3.831 -4.848 -4.981 1.00 . A A . 7 ASN N 1 1
18 16944 1 1 7 ASN ND2 N 1.994 -6.047 -7.604 1.00 . A A . 7 ASN ND2 1 1
18 16945 1 1 7 ASN O O 4.407 -7.584 -3.463 1.00 . A A . 7 ASN O 1 1
18 16946 1 1 7 ASN OD1 O 0.622 -5.478 -6.004 1.00 . A A . 7 ASN OD1 1 1
18 16947 1 1 8 PHE C C 4.344 -8.261 -0.948 1.00 . A A . 8 PHE C 1 1
18 16948 1 1 8 PHE CA C 4.591 -6.750 -0.911 1.00 . A A . 8 PHE CA 1 1
18 16949 1 1 8 PHE CB C 4.069 -6.150 0.395 1.00 . A A . 8 PHE CB 1 1
18 16950 1 1 8 PHE CD1 C 5.356 -4.002 0.683 1.00 . A A . 8 PHE CD1 1 1
18 16951 1 1 8 PHE CD2 C 5.980 -5.924 2.023 1.00 . A A . 8 PHE CD2 1 1
18 16952 1 1 8 PHE CE1 C 6.369 -3.250 1.291 1.00 . A A . 8 PHE CE1 1 1
18 16953 1 1 8 PHE CE2 C 6.992 -5.172 2.631 1.00 . A A . 8 PHE CE2 1 1
18 16954 1 1 8 PHE CG C 5.161 -5.338 1.050 1.00 . A A . 8 PHE CG 1 1
18 16955 1 1 8 PHE CZ C 7.187 -3.834 2.265 1.00 . A A . 8 PHE CZ 1 1
18 16956 1 1 8 PHE H H 3.310 -5.254 -1.787 1.00 . A A . 8 PHE H 1 1
18 16957 1 1 8 PHE HA H 5.643 -6.537 -1.019 1.00 . A A . 8 PHE HA 1 1
18 16958 1 1 8 PHE HB2 H 3.223 -5.512 0.184 1.00 . A A . 8 PHE HB2 1 1
18 16959 1 1 8 PHE HB3 H 3.764 -6.945 1.059 1.00 . A A . 8 PHE HB3 1 1
18 16960 1 1 8 PHE HD1 H 4.726 -3.549 -0.068 1.00 . A A . 8 PHE HD1 1 1
18 16961 1 1 8 PHE HD2 H 5.829 -6.955 2.307 1.00 . A A . 8 PHE HD2 1 1
18 16962 1 1 8 PHE HE1 H 6.520 -2.218 1.009 1.00 . A A . 8 PHE HE1 1 1
18 16963 1 1 8 PHE HE2 H 7.623 -5.624 3.383 1.00 . A A . 8 PHE HE2 1 1
18 16964 1 1 8 PHE HZ H 7.968 -3.255 2.734 1.00 . A A . 8 PHE HZ 1 1
18 16965 1 1 8 PHE N N 3.811 -6.073 -1.986 1.00 . A A . 8 PHE N 1 1
18 16966 1 1 8 PHE O O 3.418 -8.733 -1.579 1.00 . A A . 8 PHE O 1 1
18 16967 1 1 9 ASP C C 5.347 -11.094 -1.642 1.00 . A A . 9 ASP C 1 1
18 16968 1 1 9 ASP CA C 4.986 -10.508 -0.272 1.00 . A A . 9 ASP CA 1 1
18 16969 1 1 9 ASP CB C 3.504 -10.734 0.034 1.00 . A A . 9 ASP CB 1 1
18 16970 1 1 9 ASP CG C 3.362 -11.827 1.094 1.00 . A A . 9 ASP CG 1 1
18 16971 1 1 9 ASP H H 5.908 -8.622 0.221 1.00 . A A . 9 ASP H 1 1
18 16972 1 1 9 ASP HA H 5.594 -10.957 0.498 1.00 . A A . 9 ASP HA 1 1
18 16973 1 1 9 ASP HB2 H 3.070 -9.815 0.403 1.00 . A A . 9 ASP HB2 1 1
18 16974 1 1 9 ASP HB3 H 2.993 -11.039 -0.865 1.00 . A A . 9 ASP HB3 1 1
18 16975 1 1 9 ASP N N 5.168 -9.024 -0.278 1.00 . A A . 9 ASP N 1 1
18 16976 1 1 9 ASP O O 5.226 -12.281 -1.871 1.00 . A A . 9 ASP O 1 1
18 16977 1 1 9 ASP OD1 O 4.137 -11.816 2.036 1.00 . A A . 9 ASP OD1 1 1
18 16978 1 1 9 ASP OD2 O 2.482 -12.659 0.945 1.00 . A A . 9 ASP OD2 1 1
18 16979 1 1 10 THR C C 6.525 -9.592 -4.814 1.00 . A A . 10 THR C 1 1
18 16980 1 1 10 THR CA C 6.156 -10.769 -3.908 1.00 . A A . 10 THR CA 1 1
18 16981 1 1 10 THR CB C 4.902 -11.474 -4.423 1.00 . A A . 10 THR CB 1 1
18 16982 1 1 10 THR CG2 C 3.675 -10.600 -4.156 1.00 . A A . 10 THR CG2 1 1
18 16983 1 1 10 THR H H 5.877 -9.318 -2.346 1.00 . A A . 10 THR H 1 1
18 16984 1 1 10 THR HA H 6.975 -11.469 -3.844 1.00 . A A . 10 THR HA 1 1
18 16985 1 1 10 THR HB H 4.784 -12.416 -3.913 1.00 . A A . 10 THR HB 1 1
18 16986 1 1 10 THR HG1 H 5.960 -11.822 -6.018 1.00 . A A . 10 THR HG1 1 1
18 16987 1 1 10 THR HG21 H 3.350 -10.740 -3.136 1.00 . A A . 10 THR HG21 1 1
18 16988 1 1 10 THR HG22 H 2.880 -10.880 -4.830 1.00 . A A . 10 THR HG22 1 1
18 16989 1 1 10 THR HG23 H 3.932 -9.563 -4.312 1.00 . A A . 10 THR HG23 1 1
18 16990 1 1 10 THR N N 5.787 -10.268 -2.553 1.00 . A A . 10 THR N 1 1
18 16991 1 1 10 THR O O 5.789 -9.233 -5.712 1.00 . A A . 10 THR O 1 1
18 16992 1 1 10 THR OG1 O 5.028 -11.703 -5.820 1.00 . A A . 10 THR OG1 1 1
18 16993 1 1 11 CYS C C 8.886 -8.293 -6.625 1.00 . A A . 11 CYS C 1 1
18 16994 1 1 11 CYS CA C 8.066 -7.823 -5.420 1.00 . A A . 11 CYS CA 1 1
18 16995 1 1 11 CYS CB C 8.917 -6.951 -4.498 1.00 . A A . 11 CYS CB 1 1
18 16996 1 1 11 CYS H H 8.230 -9.286 -3.846 1.00 . A A . 11 CYS H 1 1
18 16997 1 1 11 CYS HA H 7.201 -7.274 -5.750 1.00 . A A . 11 CYS HA 1 1
18 16998 1 1 11 CYS HB2 H 9.576 -7.578 -3.916 1.00 . A A . 11 CYS HB2 1 1
18 16999 1 1 11 CYS HB3 H 9.504 -6.265 -5.092 1.00 . A A . 11 CYS HB3 1 1
18 17000 1 1 11 CYS N N 7.654 -8.983 -4.580 1.00 . A A . 11 CYS N 1 1
18 17001 1 1 11 CYS O O 10.005 -8.746 -6.490 1.00 . A A . 11 CYS O 1 1
18 17002 1 1 11 CYS SG S 7.836 -6.015 -3.389 1.00 . A A . 11 CYS SG 1 1
18 17003 1 1 12 ARG C C 9.234 -7.427 -9.979 1.00 . A A . 12 ARG C 1 1
18 17004 1 1 12 ARG CA C 9.080 -8.612 -9.020 1.00 . A A . 12 ARG CA 1 1
18 17005 1 1 12 ARG CB C 8.216 -9.704 -9.651 1.00 . A A . 12 ARG CB 1 1
18 17006 1 1 12 ARG CD C 9.318 -11.944 -9.799 1.00 . A A . 12 ARG CD 1 1
18 17007 1 1 12 ARG CG C 8.455 -11.030 -8.925 1.00 . A A . 12 ARG CG 1 1
18 17008 1 1 12 ARG CZ C 11.079 -13.385 -8.972 1.00 . A A . 12 ARG CZ 1 1
18 17009 1 1 12 ARG H H 7.433 -7.808 -7.888 1.00 . A A . 12 ARG H 1 1
18 17010 1 1 12 ARG HA H 10.045 -9.009 -8.753 1.00 . A A . 12 ARG HA 1 1
18 17011 1 1 12 ARG HB2 H 7.173 -9.431 -9.568 1.00 . A A . 12 ARG HB2 1 1
18 17012 1 1 12 ARG HB3 H 8.477 -9.814 -10.693 1.00 . A A . 12 ARG HB3 1 1
18 17013 1 1 12 ARG HD2 H 8.798 -12.873 -9.996 1.00 . A A . 12 ARG HD2 1 1
18 17014 1 1 12 ARG HD3 H 9.571 -11.450 -10.724 1.00 . A A . 12 ARG HD3 1 1
18 17015 1 1 12 ARG HE H 10.959 -11.462 -8.491 1.00 . A A . 12 ARG HE 1 1
18 17016 1 1 12 ARG HG2 H 8.962 -10.841 -7.990 1.00 . A A . 12 ARG HG2 1 1
18 17017 1 1 12 ARG HG3 H 7.508 -11.510 -8.731 1.00 . A A . 12 ARG HG3 1 1
18 17018 1 1 12 ARG HH11 H 9.739 -14.120 -7.680 1.00 . A A . 12 ARG HH11 1 1
18 17019 1 1 12 ARG HH12 H 10.956 -15.232 -8.209 1.00 . A A . 12 ARG HH12 1 1
18 17020 1 1 12 ARG HH21 H 12.543 -12.929 -10.260 1.00 . A A . 12 ARG HH21 1 1
18 17021 1 1 12 ARG HH22 H 12.545 -14.558 -9.669 1.00 . A A . 12 ARG HH22 1 1
18 17022 1 1 12 ARG N N 8.335 -8.181 -7.803 1.00 . A A . 12 ARG N 1 1
18 17023 1 1 12 ARG NE N 10.548 -12.193 -8.999 1.00 . A A . 12 ARG NE 1 1
18 17024 1 1 12 ARG NH1 N 10.551 -14.319 -8.228 1.00 . A A . 12 ARG NH1 1 1
18 17025 1 1 12 ARG NH2 N 12.138 -13.644 -9.689 1.00 . A A . 12 ARG NH2 1 1
18 17026 1 1 12 ARG O O 9.998 -7.473 -10.921 1.00 . A A . 12 ARG O 1 1
18 17027 1 1 13 ALA C C 9.577 -4.149 -10.033 1.00 . A A . 13 ALA C 1 1
18 17028 1 1 13 ALA CA C 8.612 -5.176 -10.632 1.00 . A A . 13 ALA CA 1 1
18 17029 1 1 13 ALA CB C 7.195 -4.606 -10.695 1.00 . A A . 13 ALA CB 1 1
18 17030 1 1 13 ALA H H 7.903 -6.353 -8.972 1.00 . A A . 13 ALA H 1 1
18 17031 1 1 13 ALA HA H 8.936 -5.469 -11.618 1.00 . A A . 13 ALA HA 1 1
18 17032 1 1 13 ALA HB1 H 6.654 -5.075 -11.504 1.00 . A A . 13 ALA HB1 1 1
18 17033 1 1 13 ALA HB2 H 7.242 -3.541 -10.863 1.00 . A A . 13 ALA HB2 1 1
18 17034 1 1 13 ALA HB3 H 6.687 -4.800 -9.761 1.00 . A A . 13 ALA HB3 1 1
18 17035 1 1 13 ALA N N 8.512 -6.367 -9.740 1.00 . A A . 13 ALA N 1 1
18 17036 1 1 13 ALA O O 10.568 -3.788 -10.638 1.00 . A A . 13 ALA O 1 1
18 17037 1 1 14 GLY C C 9.908 -1.286 -8.781 1.00 . A A . 14 GLY C 1 1
18 17038 1 1 14 GLY CA C 10.203 -2.676 -8.215 1.00 . A A . 14 GLY CA 1 1
18 17039 1 1 14 GLY H H 8.496 -3.982 -8.376 1.00 . A A . 14 GLY H 1 1
18 17040 1 1 14 GLY HA2 H 10.042 -2.673 -7.146 1.00 . A A . 14 GLY HA2 1 1
18 17041 1 1 14 GLY HA3 H 11.229 -2.936 -8.424 1.00 . A A . 14 GLY HA3 1 1
18 17042 1 1 14 GLY N N 9.298 -3.677 -8.848 1.00 . A A . 14 GLY N 1 1
18 17043 1 1 14 GLY O O 10.804 -0.511 -9.043 1.00 . A A . 14 GLY O 1 1
18 17044 1 1 15 GLU C C 8.229 1.407 -8.393 1.00 . A A . 15 GLU C 1 1
18 17045 1 1 15 GLU CA C 8.310 0.377 -9.523 1.00 . A A . 15 GLU CA 1 1
18 17046 1 1 15 GLU CB C 6.943 0.193 -10.182 1.00 . A A . 15 GLU CB 1 1
18 17047 1 1 15 GLU CD C 6.935 -0.701 -12.516 1.00 . A A . 15 GLU CD 1 1
18 17048 1 1 15 GLU CG C 7.033 0.566 -11.664 1.00 . A A . 15 GLU CG 1 1
18 17049 1 1 15 GLU H H 7.946 -1.605 -8.752 1.00 . A A . 15 GLU H 1 1
18 17050 1 1 15 GLU HA H 9.037 0.681 -10.261 1.00 . A A . 15 GLU HA 1 1
18 17051 1 1 15 GLU HB2 H 6.633 -0.839 -10.088 1.00 . A A . 15 GLU HB2 1 1
18 17052 1 1 15 GLU HB3 H 6.220 0.831 -9.696 1.00 . A A . 15 GLU HB3 1 1
18 17053 1 1 15 GLU HG2 H 6.224 1.235 -11.916 1.00 . A A . 15 GLU HG2 1 1
18 17054 1 1 15 GLU HG3 H 7.977 1.054 -11.855 1.00 . A A . 15 GLU HG3 1 1
18 17055 1 1 15 GLU N N 8.657 -0.965 -8.972 1.00 . A A . 15 GLU N 1 1
18 17056 1 1 15 GLU O O 7.238 1.501 -7.699 1.00 . A A . 15 GLU O 1 1
18 17057 1 1 15 GLU OE1 O 7.889 -1.459 -12.528 1.00 . A A . 15 GLU OE1 1 1
18 17058 1 1 15 GLU OE2 O 5.905 -0.889 -13.144 1.00 . A A . 15 GLU OE2 1 1
18 17059 1 1 16 LEU C C 8.880 4.574 -7.686 1.00 . A A . 16 LEU C 1 1
18 17060 1 1 16 LEU CA C 9.237 3.199 -7.116 1.00 . A A . 16 LEU CA 1 1
18 17061 1 1 16 LEU CB C 10.656 3.203 -6.541 1.00 . A A . 16 LEU CB 1 1
18 17062 1 1 16 LEU CD1 C 11.810 4.049 -4.494 1.00 . A A . 16 LEU CD1 1 1
18 17063 1 1 16 LEU CD2 C 11.376 5.591 -6.408 1.00 . A A . 16 LEU CD2 1 1
18 17064 1 1 16 LEU CG C 10.829 4.406 -5.611 1.00 . A A . 16 LEU CG 1 1
18 17065 1 1 16 LEU H H 10.055 2.089 -8.773 1.00 . A A . 16 LEU H 1 1
18 17066 1 1 16 LEU HA H 8.532 2.914 -6.351 1.00 . A A . 16 LEU HA 1 1
18 17067 1 1 16 LEU HB2 H 10.820 2.292 -5.986 1.00 . A A . 16 LEU HB2 1 1
18 17068 1 1 16 LEU HB3 H 11.370 3.269 -7.347 1.00 . A A . 16 LEU HB3 1 1
18 17069 1 1 16 LEU HD11 H 11.272 3.944 -3.563 1.00 . A A . 16 LEU HD11 1 1
18 17070 1 1 16 LEU HD12 H 12.545 4.834 -4.397 1.00 . A A . 16 LEU HD12 1 1
18 17071 1 1 16 LEU HD13 H 12.304 3.119 -4.732 1.00 . A A . 16 LEU HD13 1 1
18 17072 1 1 16 LEU HD21 H 12.372 5.828 -6.063 1.00 . A A . 16 LEU HD21 1 1
18 17073 1 1 16 LEU HD22 H 10.733 6.447 -6.268 1.00 . A A . 16 LEU HD22 1 1
18 17074 1 1 16 LEU HD23 H 11.410 5.335 -7.457 1.00 . A A . 16 LEU HD23 1 1
18 17075 1 1 16 LEU HG H 9.872 4.669 -5.181 1.00 . A A . 16 LEU HG 1 1
18 17076 1 1 16 LEU N N 9.263 2.179 -8.203 1.00 . A A . 16 LEU N 1 1
18 17077 1 1 16 LEU O O 9.051 4.834 -8.861 1.00 . A A . 16 LEU O 1 1
18 17078 1 1 17 LYS C C 8.003 7.800 -6.184 1.00 . A A . 17 LYS C 1 1
18 17079 1 1 17 LYS CA C 8.013 6.813 -7.354 1.00 . A A . 17 LYS CA 1 1
18 17080 1 1 17 LYS CB C 6.608 6.656 -7.939 1.00 . A A . 17 LYS CB 1 1
18 17081 1 1 17 LYS CD C 7.425 7.004 -10.277 1.00 . A A . 17 LYS CD 1 1
18 17082 1 1 17 LYS CE C 8.669 7.894 -10.332 1.00 . A A . 17 LYS CE 1 1
18 17083 1 1 17 LYS CG C 6.476 7.521 -9.194 1.00 . A A . 17 LYS CG 1 1
18 17084 1 1 17 LYS H H 8.253 5.228 -5.919 1.00 . A A . 17 LYS H 1 1
18 17085 1 1 17 LYS HA H 8.700 7.140 -8.118 1.00 . A A . 17 LYS HA 1 1
18 17086 1 1 17 LYS HB2 H 6.441 5.620 -8.197 1.00 . A A . 17 LYS HB2 1 1
18 17087 1 1 17 LYS HB3 H 5.877 6.968 -7.209 1.00 . A A . 17 LYS HB3 1 1
18 17088 1 1 17 LYS HD2 H 7.716 5.990 -10.044 1.00 . A A . 17 LYS HD2 1 1
18 17089 1 1 17 LYS HD3 H 6.926 7.027 -11.234 1.00 . A A . 17 LYS HD3 1 1
18 17090 1 1 17 LYS HE2 H 8.516 8.789 -9.744 1.00 . A A . 17 LYS HE2 1 1
18 17091 1 1 17 LYS HE3 H 9.534 7.353 -9.979 1.00 . A A . 17 LYS HE3 1 1
18 17092 1 1 17 LYS HG2 H 5.458 7.477 -9.555 1.00 . A A . 17 LYS HG2 1 1
18 17093 1 1 17 LYS HG3 H 6.728 8.543 -8.955 1.00 . A A . 17 LYS HG3 1 1
18 17094 1 1 17 LYS HZ1 H 8.174 8.998 -12.025 1.00 . A A . 17 LYS HZ1 1 1
18 17095 1 1 17 LYS HZ2 H 8.635 7.395 -12.353 1.00 . A A . 17 LYS HZ2 1 1
18 17096 1 1 17 LYS HZ3 H 9.809 8.553 -11.944 1.00 . A A . 17 LYS HZ3 1 1
18 17097 1 1 17 LYS N N 8.383 5.456 -6.863 1.00 . A A . 17 LYS N 1 1
18 17098 1 1 17 LYS NZ N 8.834 8.236 -11.773 1.00 . A A . 17 LYS NZ 1 1
18 17099 1 1 17 LYS O O 8.834 7.734 -5.299 1.00 . A A . 17 LYS O 1 1
18 17100 1 1 18 VAL C C 5.568 10.039 -4.710 1.00 . A A . 18 VAL C 1 1
18 17101 1 1 18 VAL CA C 7.021 9.695 -5.048 1.00 . A A . 18 VAL CA 1 1
18 17102 1 1 18 VAL CB C 7.758 10.933 -5.564 1.00 . A A . 18 VAL CB 1 1
18 17103 1 1 18 VAL CG1 C 8.154 11.816 -4.379 1.00 . A A . 18 VAL CG1 1 1
18 17104 1 1 18 VAL CG2 C 9.019 10.504 -6.319 1.00 . A A . 18 VAL CG2 1 1
18 17105 1 1 18 VAL H H 6.409 8.751 -6.888 1.00 . A A . 18 VAL H 1 1
18 17106 1 1 18 VAL HA H 7.526 9.303 -4.180 1.00 . A A . 18 VAL HA 1 1
18 17107 1 1 18 VAL HB H 7.109 11.488 -6.225 1.00 . A A . 18 VAL HB 1 1
18 17108 1 1 18 VAL HG11 H 7.371 12.534 -4.188 1.00 . A A . 18 VAL HG11 1 1
18 17109 1 1 18 VAL HG12 H 9.071 12.337 -4.610 1.00 . A A . 18 VAL HG12 1 1
18 17110 1 1 18 VAL HG13 H 8.300 11.200 -3.505 1.00 . A A . 18 VAL HG13 1 1
18 17111 1 1 18 VAL HG21 H 9.576 9.800 -5.718 1.00 . A A . 18 VAL HG21 1 1
18 17112 1 1 18 VAL HG22 H 9.631 11.370 -6.519 1.00 . A A . 18 VAL HG22 1 1
18 17113 1 1 18 VAL HG23 H 8.737 10.037 -7.252 1.00 . A A . 18 VAL HG23 1 1
18 17114 1 1 18 VAL N N 7.072 8.713 -6.167 1.00 . A A . 18 VAL N 1 1
18 17115 1 1 18 VAL O O 4.669 9.825 -5.499 1.00 . A A . 18 VAL O 1 1
18 17116 1 1 19 CYS C C 3.941 11.941 -2.009 1.00 . A A . 19 CYS C 1 1
18 17117 1 1 19 CYS CA C 3.935 10.925 -3.154 1.00 . A A . 19 CYS CA 1 1
18 17118 1 1 19 CYS CB C 3.300 9.611 -2.699 1.00 . A A . 19 CYS CB 1 1
18 17119 1 1 19 CYS H H 6.070 10.734 -2.919 1.00 . A A . 19 CYS H 1 1
18 17120 1 1 19 CYS HA H 3.397 11.319 -4.002 1.00 . A A . 19 CYS HA 1 1
18 17121 1 1 19 CYS HB2 H 3.455 8.856 -3.456 1.00 . A A . 19 CYS HB2 1 1
18 17122 1 1 19 CYS HB3 H 3.756 9.293 -1.774 1.00 . A A . 19 CYS HB3 1 1
18 17123 1 1 19 CYS N N 5.331 10.569 -3.541 1.00 . A A . 19 CYS N 1 1
18 17124 1 1 19 CYS O O 3.116 12.831 -1.952 1.00 . A A . 19 CYS O 1 1
18 17125 1 1 19 CYS SG S 1.525 9.858 -2.446 1.00 . A A . 19 CYS SG 1 1
18 17126 1 1 20 ALA C C 5.184 14.191 -0.468 1.00 . A A . 20 ALA C 1 1
18 17127 1 1 20 ALA CA C 4.916 12.775 0.047 1.00 . A A . 20 ALA CA 1 1
18 17128 1 1 20 ALA CB C 6.074 12.292 0.919 1.00 . A A . 20 ALA CB 1 1
18 17129 1 1 20 ALA H H 5.519 11.089 -1.155 1.00 . A A . 20 ALA H 1 1
18 17130 1 1 20 ALA HA H 3.995 12.745 0.608 1.00 . A A . 20 ALA HA 1 1
18 17131 1 1 20 ALA HB1 H 6.544 13.140 1.396 1.00 . A A . 20 ALA HB1 1 1
18 17132 1 1 20 ALA HB2 H 6.798 11.777 0.305 1.00 . A A . 20 ALA HB2 1 1
18 17133 1 1 20 ALA HB3 H 5.699 11.617 1.675 1.00 . A A . 20 ALA HB3 1 1
18 17134 1 1 20 ALA N N 4.862 11.815 -1.093 1.00 . A A . 20 ALA N 1 1
18 17135 1 1 20 ALA O O 6.271 14.716 -0.333 1.00 . A A . 20 ALA O 1 1
18 17136 1 1 21 SER C C 4.089 17.223 -0.487 1.00 . A A . 21 SER C 1 1
18 17137 1 1 21 SER CA C 4.398 16.196 -1.580 1.00 . A A . 21 SER CA 1 1
18 17138 1 1 21 SER CB C 3.408 16.327 -2.735 1.00 . A A . 21 SER CB 1 1
18 17139 1 1 21 SER H H 3.331 14.372 -1.156 1.00 . A A . 21 SER H 1 1
18 17140 1 1 21 SER HA H 5.407 16.321 -1.942 1.00 . A A . 21 SER HA 1 1
18 17141 1 1 21 SER HB2 H 2.924 15.380 -2.907 1.00 . A A . 21 SER HB2 1 1
18 17142 1 1 21 SER HB3 H 2.661 17.070 -2.486 1.00 . A A . 21 SER HB3 1 1
18 17143 1 1 21 SER HG H 3.497 17.201 -4.471 1.00 . A A . 21 SER HG 1 1
18 17144 1 1 21 SER N N 4.200 14.814 -1.056 1.00 . A A . 21 SER N 1 1
18 17145 1 1 21 SER O O 3.874 18.387 -0.758 1.00 . A A . 21 SER O 1 1
18 17146 1 1 21 SER OG O 4.107 16.715 -3.911 1.00 . A A . 21 SER OG 1 1
18 17147 1 1 22 GLY C C 2.386 17.443 2.435 1.00 . A A . 22 GLY C 1 1
18 17148 1 1 22 GLY CA C 3.768 17.749 1.855 1.00 . A A . 22 GLY CA 1 1
18 17149 1 1 22 GLY H H 4.241 15.855 0.944 1.00 . A A . 22 GLY H 1 1
18 17150 1 1 22 GLY HA2 H 4.517 17.644 2.629 1.00 . A A . 22 GLY HA2 1 1
18 17151 1 1 22 GLY HA3 H 3.781 18.760 1.477 1.00 . A A . 22 GLY HA3 1 1
18 17152 1 1 22 GLY N N 4.065 16.799 0.747 1.00 . A A . 22 GLY N 1 1
18 17153 1 1 22 GLY O O 2.025 17.924 3.490 1.00 . A A . 22 GLY O 1 1
18 17154 1 1 23 GLU C C -0.224 14.983 1.663 1.00 . A A . 23 GLU C 1 1
18 17155 1 1 23 GLU CA C 0.252 16.308 2.264 1.00 . A A . 23 GLU CA 1 1
18 17156 1 1 23 GLU CB C -0.641 17.460 1.803 1.00 . A A . 23 GLU CB 1 1
18 17157 1 1 23 GLU CD C -2.884 17.867 2.830 1.00 . A A . 23 GLU CD 1 1
18 17158 1 1 23 GLU CG C -1.376 18.051 3.008 1.00 . A A . 23 GLU CG 1 1
18 17159 1 1 23 GLU H H 1.922 16.268 0.903 1.00 . A A . 23 GLU H 1 1
18 17160 1 1 23 GLU HA H 0.257 16.254 3.341 1.00 . A A . 23 GLU HA 1 1
18 17161 1 1 23 GLU HB2 H -0.034 18.224 1.341 1.00 . A A . 23 GLU HB2 1 1
18 17162 1 1 23 GLU HB3 H -1.363 17.093 1.089 1.00 . A A . 23 GLU HB3 1 1
18 17163 1 1 23 GLU HG2 H -1.055 17.546 3.908 1.00 . A A . 23 GLU HG2 1 1
18 17164 1 1 23 GLU HG3 H -1.151 19.103 3.086 1.00 . A A . 23 GLU HG3 1 1
18 17165 1 1 23 GLU N N 1.612 16.646 1.752 1.00 . A A . 23 GLU N 1 1
18 17166 1 1 23 GLU O O -1.405 14.697 1.623 1.00 . A A . 23 GLU O 1 1
18 17167 1 1 23 GLU OE1 O -3.320 16.728 2.780 1.00 . A A . 23 GLU OE1 1 1
18 17168 1 1 23 GLU OE2 O -3.577 18.867 2.746 1.00 . A A . 23 GLU OE2 1 1
18 17169 1 1 24 LYS C C 1.205 11.749 1.100 1.00 . A A . 24 LYS C 1 1
18 17170 1 1 24 LYS CA C 0.285 12.866 0.598 1.00 . A A . 24 LYS CA 1 1
18 17171 1 1 24 LYS CB C 0.444 13.054 -0.911 1.00 . A A . 24 LYS CB 1 1
18 17172 1 1 24 LYS CD C -0.644 14.864 -2.249 1.00 . A A . 24 LYS CD 1 1
18 17173 1 1 24 LYS CE C -0.802 14.634 -3.754 1.00 . A A . 24 LYS CE 1 1
18 17174 1 1 24 LYS CG C -0.878 13.547 -1.505 1.00 . A A . 24 LYS CG 1 1
18 17175 1 1 24 LYS H H 1.632 14.422 1.238 1.00 . A A . 24 LYS H 1 1
18 17176 1 1 24 LYS HA H -0.744 12.642 0.835 1.00 . A A . 24 LYS HA 1 1
18 17177 1 1 24 LYS HB2 H 1.220 13.782 -1.103 1.00 . A A . 24 LYS HB2 1 1
18 17178 1 1 24 LYS HB3 H 0.711 12.113 -1.365 1.00 . A A . 24 LYS HB3 1 1
18 17179 1 1 24 LYS HD2 H -1.365 15.596 -1.918 1.00 . A A . 24 LYS HD2 1 1
18 17180 1 1 24 LYS HD3 H 0.354 15.221 -2.044 1.00 . A A . 24 LYS HD3 1 1
18 17181 1 1 24 LYS HE2 H -1.340 13.714 -3.939 1.00 . A A . 24 LYS HE2 1 1
18 17182 1 1 24 LYS HE3 H -1.312 15.468 -4.210 1.00 . A A . 24 LYS HE3 1 1
18 17183 1 1 24 LYS HG2 H -1.262 12.807 -2.192 1.00 . A A . 24 LYS HG2 1 1
18 17184 1 1 24 LYS HG3 H -1.592 13.707 -0.711 1.00 . A A . 24 LYS HG3 1 1
18 17185 1 1 24 LYS HZ1 H 0.565 14.356 -5.298 1.00 . A A . 24 LYS HZ1 1 1
18 17186 1 1 24 LYS HZ2 H 1.087 13.761 -3.794 1.00 . A A . 24 LYS HZ2 1 1
18 17187 1 1 24 LYS HZ3 H 1.089 15.433 -4.098 1.00 . A A . 24 LYS HZ3 1 1
18 17188 1 1 24 LYS N N 0.685 14.172 1.196 1.00 . A A . 24 LYS N 1 1
18 17189 1 1 24 LYS NZ N 0.590 14.538 -4.276 1.00 . A A . 24 LYS NZ 1 1
18 17190 1 1 24 LYS O O 2.268 11.999 1.634 1.00 . A A . 24 LYS O 1 1
18 17191 1 1 25 TYR C C 1.301 8.111 0.626 1.00 . A A . 25 TYR C 1 1
18 17192 1 1 25 TYR CA C 1.655 9.382 1.401 1.00 . A A . 25 TYR CA 1 1
18 17193 1 1 25 TYR CB C 1.329 9.216 2.888 1.00 . A A . 25 TYR CB 1 1
18 17194 1 1 25 TYR CD1 C -1.044 8.401 2.644 1.00 . A A . 25 TYR CD1 1 1
18 17195 1 1 25 TYR CD2 C -0.644 10.502 3.785 1.00 . A A . 25 TYR CD2 1 1
18 17196 1 1 25 TYR CE1 C -2.420 8.551 2.852 1.00 . A A . 25 TYR CE1 1 1
18 17197 1 1 25 TYR CE2 C -2.019 10.653 3.993 1.00 . A A . 25 TYR CE2 1 1
18 17198 1 1 25 TYR CG C -0.156 9.377 3.111 1.00 . A A . 25 TYR CG 1 1
18 17199 1 1 25 TYR CZ C -2.908 9.677 3.527 1.00 . A A . 25 TYR CZ 1 1
18 17200 1 1 25 TYR H H -0.057 10.338 0.499 1.00 . A A . 25 TYR H 1 1
18 17201 1 1 25 TYR HA H 2.701 9.619 1.278 1.00 . A A . 25 TYR HA 1 1
18 17202 1 1 25 TYR HB2 H 1.636 8.234 3.214 1.00 . A A . 25 TYR HB2 1 1
18 17203 1 1 25 TYR HB3 H 1.860 9.964 3.457 1.00 . A A . 25 TYR HB3 1 1
18 17204 1 1 25 TYR HD1 H -0.669 7.532 2.124 1.00 . A A . 25 TYR HD1 1 1
18 17205 1 1 25 TYR HD2 H 0.043 11.255 4.145 1.00 . A A . 25 TYR HD2 1 1
18 17206 1 1 25 TYR HE1 H -3.107 7.798 2.492 1.00 . A A . 25 TYR HE1 1 1
18 17207 1 1 25 TYR HE2 H -2.395 11.521 4.513 1.00 . A A . 25 TYR HE2 1 1
18 17208 1 1 25 TYR HH H -4.437 9.709 4.669 1.00 . A A . 25 TYR HH 1 1
18 17209 1 1 25 TYR N N 0.805 10.518 0.933 1.00 . A A . 25 TYR N 1 1
18 17210 1 1 25 TYR O O 0.381 8.094 -0.168 1.00 . A A . 25 TYR O 1 1
18 17211 1 1 25 TYR OH O -4.264 9.824 3.732 1.00 . A A . 25 TYR OH 1 1
18 17212 1 1 26 CYS C C 0.657 4.973 0.878 1.00 . A A . 26 CYS C 1 1
18 17213 1 1 26 CYS CA C 1.713 5.779 0.117 1.00 . A A . 26 CYS CA 1 1
18 17214 1 1 26 CYS CB C 3.037 5.017 0.059 1.00 . A A . 26 CYS CB 1 1
18 17215 1 1 26 CYS H H 2.758 7.073 1.493 1.00 . A A . 26 CYS H 1 1
18 17216 1 1 26 CYS HA H 1.371 5.997 -0.883 1.00 . A A . 26 CYS HA 1 1
18 17217 1 1 26 CYS HB2 H 3.755 5.495 0.708 1.00 . A A . 26 CYS HB2 1 1
18 17218 1 1 26 CYS HB3 H 2.881 3.999 0.385 1.00 . A A . 26 CYS HB3 1 1
18 17219 1 1 26 CYS N N 2.019 7.044 0.848 1.00 . A A . 26 CYS N 1 1
18 17220 1 1 26 CYS O O 0.747 4.789 2.076 1.00 . A A . 26 CYS O 1 1
18 17221 1 1 26 CYS SG S 3.663 5.020 -1.640 1.00 . A A . 26 CYS SG 1 1
18 17222 1 1 27 PHE C C -1.291 2.222 0.494 1.00 . A A . 27 PHE C 1 1
18 17223 1 1 27 PHE CA C -1.405 3.701 0.875 1.00 . A A . 27 PHE CA 1 1
18 17224 1 1 27 PHE CB C -2.725 4.286 0.366 1.00 . A A . 27 PHE CB 1 1
18 17225 1 1 27 PHE CD1 C -2.318 4.624 -2.099 1.00 . A A . 27 PHE CD1 1 1
18 17226 1 1 27 PHE CD2 C -3.737 2.790 -1.391 1.00 . A A . 27 PHE CD2 1 1
18 17227 1 1 27 PHE CE1 C -2.509 4.257 -3.436 1.00 . A A . 27 PHE CE1 1 1
18 17228 1 1 27 PHE CE2 C -3.929 2.423 -2.730 1.00 . A A . 27 PHE CE2 1 1
18 17229 1 1 27 PHE CG C -2.931 3.890 -1.077 1.00 . A A . 27 PHE CG 1 1
18 17230 1 1 27 PHE CZ C -3.315 3.157 -3.751 1.00 . A A . 27 PHE CZ 1 1
18 17231 1 1 27 PHE H H -0.395 4.655 -0.774 1.00 . A A . 27 PHE H 1 1
18 17232 1 1 27 PHE HA H -1.337 3.822 1.944 1.00 . A A . 27 PHE HA 1 1
18 17233 1 1 27 PHE HB2 H -3.539 3.906 0.965 1.00 . A A . 27 PHE HB2 1 1
18 17234 1 1 27 PHE HB3 H -2.693 5.363 0.442 1.00 . A A . 27 PHE HB3 1 1
18 17235 1 1 27 PHE HD1 H -1.696 5.473 -1.856 1.00 . A A . 27 PHE HD1 1 1
18 17236 1 1 27 PHE HD2 H -4.210 2.223 -0.603 1.00 . A A . 27 PHE HD2 1 1
18 17237 1 1 27 PHE HE1 H -2.037 4.824 -4.225 1.00 . A A . 27 PHE HE1 1 1
18 17238 1 1 27 PHE HE2 H -4.551 1.574 -2.973 1.00 . A A . 27 PHE HE2 1 1
18 17239 1 1 27 PHE HZ H -3.463 2.874 -4.783 1.00 . A A . 27 PHE HZ 1 1
18 17240 1 1 27 PHE N N -0.342 4.493 0.191 1.00 . A A . 27 PHE N 1 1
18 17241 1 1 27 PHE O O -1.285 1.869 -0.668 1.00 . A A . 27 PHE O 1 1
18 17242 1 1 28 LYS C C -2.408 -0.809 1.488 1.00 . A A . 28 LYS C 1 1
18 17243 1 1 28 LYS CA C -1.092 -0.099 1.161 1.00 . A A . 28 LYS CA 1 1
18 17244 1 1 28 LYS CB C 0.033 -0.611 2.063 1.00 . A A . 28 LYS CB 1 1
18 17245 1 1 28 LYS CD C 0.167 -3.063 2.528 1.00 . A A . 28 LYS CD 1 1
18 17246 1 1 28 LYS CE C 1.280 -3.211 3.567 1.00 . A A . 28 LYS CE 1 1
18 17247 1 1 28 LYS CG C 0.536 -1.957 1.537 1.00 . A A . 28 LYS CG 1 1
18 17248 1 1 28 LYS H H -1.211 1.663 2.397 1.00 . A A . 28 LYS H 1 1
18 17249 1 1 28 LYS HA H -0.830 -0.248 0.125 1.00 . A A . 28 LYS HA 1 1
18 17250 1 1 28 LYS HB2 H 0.844 0.102 2.066 1.00 . A A . 28 LYS HB2 1 1
18 17251 1 1 28 LYS HB3 H -0.341 -0.736 3.067 1.00 . A A . 28 LYS HB3 1 1
18 17252 1 1 28 LYS HD2 H -0.758 -2.807 3.024 1.00 . A A . 28 LYS HD2 1 1
18 17253 1 1 28 LYS HD3 H 0.045 -3.995 1.998 1.00 . A A . 28 LYS HD3 1 1
18 17254 1 1 28 LYS HE2 H 2.232 -3.360 3.076 1.00 . A A . 28 LYS HE2 1 1
18 17255 1 1 28 LYS HE3 H 1.316 -2.344 4.207 1.00 . A A . 28 LYS HE3 1 1
18 17256 1 1 28 LYS HG2 H 0.080 -2.163 0.580 1.00 . A A . 28 LYS HG2 1 1
18 17257 1 1 28 LYS HG3 H 1.608 -1.921 1.425 1.00 . A A . 28 LYS HG3 1 1
18 17258 1 1 28 LYS HZ1 H 0.553 -5.155 3.723 1.00 . A A . 28 LYS HZ1 1 1
18 17259 1 1 28 LYS HZ2 H 0.167 -4.163 5.046 1.00 . A A . 28 LYS HZ2 1 1
18 17260 1 1 28 LYS HZ3 H 1.744 -4.769 4.866 1.00 . A A . 28 LYS HZ3 1 1
18 17261 1 1 28 LYS N N -1.203 1.356 1.466 1.00 . A A . 28 LYS N 1 1
18 17262 1 1 28 LYS NZ N 0.909 -4.415 4.361 1.00 . A A . 28 LYS NZ 1 1
18 17263 1 1 28 LYS O O -2.810 -0.895 2.631 1.00 . A A . 28 LYS O 1 1
18 17264 1 1 29 GLU C C -4.210 -3.524 0.507 1.00 . A A . 29 GLU C 1 1
18 17265 1 1 29 GLU CA C -4.372 -2.021 0.748 1.00 . A A . 29 GLU CA 1 1
18 17266 1 1 29 GLU CB C -5.357 -1.420 -0.255 1.00 . A A . 29 GLU CB 1 1
18 17267 1 1 29 GLU CD C -7.795 -0.913 -0.471 1.00 . A A . 29 GLU CD 1 1
18 17268 1 1 29 GLU CG C -6.769 -1.921 0.052 1.00 . A A . 29 GLU CG 1 1
18 17269 1 1 29 GLU H H -2.740 -1.238 -0.423 1.00 . A A . 29 GLU H 1 1
18 17270 1 1 29 GLU HA H -4.710 -1.834 1.755 1.00 . A A . 29 GLU HA 1 1
18 17271 1 1 29 GLU HB2 H -5.331 -0.342 -0.181 1.00 . A A . 29 GLU HB2 1 1
18 17272 1 1 29 GLU HB3 H -5.079 -1.717 -1.255 1.00 . A A . 29 GLU HB3 1 1
18 17273 1 1 29 GLU HG2 H -6.923 -2.876 -0.430 1.00 . A A . 29 GLU HG2 1 1
18 17274 1 1 29 GLU HG3 H -6.888 -2.032 1.119 1.00 . A A . 29 GLU HG3 1 1
18 17275 1 1 29 GLU N N -3.082 -1.317 0.493 1.00 . A A . 29 GLU N 1 1
18 17276 1 1 29 GLU O O -3.884 -3.956 -0.581 1.00 . A A . 29 GLU O 1 1
18 17277 1 1 29 GLU OE1 O -7.442 0.247 -0.601 1.00 . A A . 29 GLU OE1 1 1
18 17278 1 1 29 GLU OE2 O -8.915 -1.320 -0.733 1.00 . A A . 29 GLU OE2 1 1
18 17279 1 1 30 SER C C -5.645 -6.489 1.496 1.00 . A A . 30 SER C 1 1
18 17280 1 1 30 SER CA C -4.287 -5.798 1.339 1.00 . A A . 30 SER CA 1 1
18 17281 1 1 30 SER CB C -3.332 -6.235 2.448 1.00 . A A . 30 SER CB 1 1
18 17282 1 1 30 SER H H -4.692 -3.957 2.384 1.00 . A A . 30 SER H 1 1
18 17283 1 1 30 SER HA H -3.859 -6.022 0.376 1.00 . A A . 30 SER HA 1 1
18 17284 1 1 30 SER HB2 H -2.551 -5.501 2.564 1.00 . A A . 30 SER HB2 1 1
18 17285 1 1 30 SER HB3 H -3.879 -6.325 3.378 1.00 . A A . 30 SER HB3 1 1
18 17286 1 1 30 SER HG H -3.262 -8.177 2.531 1.00 . A A . 30 SER HG 1 1
18 17287 1 1 30 SER N N -4.432 -4.324 1.514 1.00 . A A . 30 SER N 1 1
18 17288 1 1 30 SER O O -6.270 -6.423 2.534 1.00 . A A . 30 SER O 1 1
18 17289 1 1 30 SER OG O -2.752 -7.485 2.103 1.00 . A A . 30 SER OG 1 1
18 17290 1 1 31 TRP C C -7.233 -9.219 1.233 1.00 . A A . 31 TRP C 1 1
18 17291 1 1 31 TRP CA C -7.414 -7.857 0.558 1.00 . A A . 31 TRP CA 1 1
18 17292 1 1 31 TRP CB C -7.865 -8.032 -0.892 1.00 . A A . 31 TRP CB 1 1
18 17293 1 1 31 TRP CD1 C -10.340 -8.137 -0.389 1.00 . A A . 31 TRP CD1 1 1
18 17294 1 1 31 TRP CD2 C -9.825 -6.511 -1.856 1.00 . A A . 31 TRP CD2 1 1
18 17295 1 1 31 TRP CE2 C -11.227 -6.459 -1.666 1.00 . A A . 31 TRP CE2 1 1
18 17296 1 1 31 TRP CE3 C -9.240 -5.586 -2.738 1.00 . A A . 31 TRP CE3 1 1
18 17297 1 1 31 TRP CG C -9.286 -7.586 -1.033 1.00 . A A . 31 TRP CG 1 1
18 17298 1 1 31 TRP CH2 C -11.423 -4.609 -3.204 1.00 . A A . 31 TRP CH2 1 1
18 17299 1 1 31 TRP CZ2 C -12.020 -5.522 -2.330 1.00 . A A . 31 TRP CZ2 1 1
18 17300 1 1 31 TRP CZ3 C -10.036 -4.641 -3.408 1.00 . A A . 31 TRP CZ3 1 1
18 17301 1 1 31 TRP H H -5.576 -7.199 -0.357 1.00 . A A . 31 TRP H 1 1
18 17302 1 1 31 TRP HA H -8.128 -7.257 1.099 1.00 . A A . 31 TRP HA 1 1
18 17303 1 1 31 TRP HB2 H -7.236 -7.437 -1.539 1.00 . A A . 31 TRP HB2 1 1
18 17304 1 1 31 TRP HB3 H -7.785 -9.072 -1.172 1.00 . A A . 31 TRP HB3 1 1
18 17305 1 1 31 TRP HD1 H -10.291 -8.964 0.304 1.00 . A A . 31 TRP HD1 1 1
18 17306 1 1 31 TRP HE1 H -12.395 -7.674 -0.441 1.00 . A A . 31 TRP HE1 1 1
18 17307 1 1 31 TRP HE3 H -8.173 -5.602 -2.904 1.00 . A A . 31 TRP HE3 1 1
18 17308 1 1 31 TRP HH2 H -12.029 -3.881 -3.721 1.00 . A A . 31 TRP HH2 1 1
18 17309 1 1 31 TRP HZ2 H -13.088 -5.502 -2.169 1.00 . A A . 31 TRP HZ2 1 1
18 17310 1 1 31 TRP HZ3 H -9.576 -3.935 -4.084 1.00 . A A . 31 TRP HZ3 1 1
18 17311 1 1 31 TRP N N -6.100 -7.156 0.471 1.00 . A A . 31 TRP N 1 1
18 17312 1 1 31 TRP NE1 N -11.492 -7.469 -0.764 1.00 . A A . 31 TRP NE1 1 1
18 17313 1 1 31 TRP O O -6.425 -10.025 0.816 1.00 . A A . 31 TRP O 1 1
18 17314 1 1 32 ARG C C -9.172 -11.540 2.986 1.00 . A A . 32 ARG C 1 1
18 17315 1 1 32 ARG CA C -7.833 -10.797 2.970 1.00 . A A . 32 ARG CA 1 1
18 17316 1 1 32 ARG CB C -7.396 -10.446 4.393 1.00 . A A . 32 ARG CB 1 1
18 17317 1 1 32 ARG CD C -5.633 -12.041 5.163 1.00 . A A . 32 ARG CD 1 1
18 17318 1 1 32 ARG CG C -5.889 -10.670 4.532 1.00 . A A . 32 ARG CG 1 1
18 17319 1 1 32 ARG CZ C -3.227 -11.936 4.906 1.00 . A A . 32 ARG CZ 1 1
18 17320 1 1 32 ARG H H -8.619 -8.823 2.599 1.00 . A A . 32 ARG H 1 1
18 17321 1 1 32 ARG HA H -7.076 -11.396 2.491 1.00 . A A . 32 ARG HA 1 1
18 17322 1 1 32 ARG HB2 H -7.628 -9.410 4.595 1.00 . A A . 32 ARG HB2 1 1
18 17323 1 1 32 ARG HB3 H -7.919 -11.076 5.096 1.00 . A A . 32 ARG HB3 1 1
18 17324 1 1 32 ARG HD2 H -6.346 -12.229 5.954 1.00 . A A . 32 ARG HD2 1 1
18 17325 1 1 32 ARG HD3 H -5.685 -12.816 4.414 1.00 . A A . 32 ARG HD3 1 1
18 17326 1 1 32 ARG HE H -4.112 -11.920 6.683 1.00 . A A . 32 ARG HE 1 1
18 17327 1 1 32 ARG HG2 H -5.427 -10.629 3.557 1.00 . A A . 32 ARG HG2 1 1
18 17328 1 1 32 ARG HG3 H -5.468 -9.901 5.163 1.00 . A A . 32 ARG HG3 1 1
18 17329 1 1 32 ARG HH11 H -3.367 -9.973 4.539 1.00 . A A . 32 ARG HH11 1 1
18 17330 1 1 32 ARG HH12 H -2.077 -10.797 3.728 1.00 . A A . 32 ARG HH12 1 1
18 17331 1 1 32 ARG HH21 H -2.849 -13.894 5.083 1.00 . A A . 32 ARG HH21 1 1
18 17332 1 1 32 ARG HH22 H -1.784 -13.016 4.037 1.00 . A A . 32 ARG HH22 1 1
18 17333 1 1 32 ARG N N -7.974 -9.484 2.274 1.00 . A A . 32 ARG N 1 1
18 17334 1 1 32 ARG NE N -4.252 -11.958 5.714 1.00 . A A . 32 ARG NE 1 1
18 17335 1 1 32 ARG NH1 N -2.862 -10.814 4.347 1.00 . A A . 32 ARG NH1 1 1
18 17336 1 1 32 ARG NH2 N -2.569 -13.034 4.655 1.00 . A A . 32 ARG NH2 1 1
18 17337 1 1 32 ARG O O -10.144 -11.079 3.552 1.00 . A A . 32 ARG O 1 1
18 17338 1 1 33 GLU C C -10.202 -14.948 2.101 1.00 . A A . 33 GLU C 1 1
18 17339 1 1 33 GLU CA C -10.498 -13.467 2.350 1.00 . A A . 33 GLU CA 1 1
18 17340 1 1 33 GLU CB C -11.307 -12.880 1.193 1.00 . A A . 33 GLU CB 1 1
18 17341 1 1 33 GLU CD C -13.626 -12.135 0.632 1.00 . A A . 33 GLU CD 1 1
18 17342 1 1 33 GLU CG C -12.796 -13.147 1.425 1.00 . A A . 33 GLU CG 1 1
18 17343 1 1 33 GLU H H -8.430 -13.042 1.923 1.00 . A A . 33 GLU H 1 1
18 17344 1 1 33 GLU HA H -11.033 -13.340 3.277 1.00 . A A . 33 GLU HA 1 1
18 17345 1 1 33 GLU HB2 H -11.136 -11.814 1.139 1.00 . A A . 33 GLU HB2 1 1
18 17346 1 1 33 GLU HB3 H -11.000 -13.342 0.268 1.00 . A A . 33 GLU HB3 1 1
18 17347 1 1 33 GLU HG2 H -13.037 -14.148 1.097 1.00 . A A . 33 GLU HG2 1 1
18 17348 1 1 33 GLU HG3 H -13.020 -13.049 2.476 1.00 . A A . 33 GLU HG3 1 1
18 17349 1 1 33 GLU N N -9.226 -12.689 2.371 1.00 . A A . 33 GLU N 1 1
18 17350 1 1 33 GLU O O -9.097 -15.320 1.759 1.00 . A A . 33 GLU O 1 1
18 17351 1 1 33 GLU OE1 O -13.557 -10.961 0.952 1.00 . A A . 33 GLU OE1 1 1
18 17352 1 1 33 GLU OE2 O -14.319 -12.554 -0.281 1.00 . A A . 33 GLU OE2 1 1
18 17353 1 1 34 ALA C C -10.761 -17.527 0.544 1.00 . A A . 34 ALA C 1 1
18 17354 1 1 34 ALA CA C -10.946 -17.252 2.039 1.00 . A A . 34 ALA CA 1 1
18 17355 1 1 34 ALA CB C -12.208 -17.942 2.559 1.00 . A A . 34 ALA CB 1 1
18 17356 1 1 34 ALA H H -12.063 -15.479 2.544 1.00 . A A . 34 ALA H 1 1
18 17357 1 1 34 ALA HA H -10.085 -17.588 2.594 1.00 . A A . 34 ALA HA 1 1
18 17358 1 1 34 ALA HB1 H -12.460 -17.546 3.531 1.00 . A A . 34 ALA HB1 1 1
18 17359 1 1 34 ALA HB2 H -12.029 -19.005 2.639 1.00 . A A . 34 ALA HB2 1 1
18 17360 1 1 34 ALA HB3 H -13.024 -17.765 1.875 1.00 . A A . 34 ALA HB3 1 1
18 17361 1 1 34 ALA N N -11.178 -15.796 2.268 1.00 . A A . 34 ALA N 1 1
18 17362 1 1 34 ALA O O -10.473 -18.635 0.138 1.00 . A A . 34 ALA O 1 1
18 17363 1 1 35 ARG C C -9.313 -16.416 -2.159 1.00 . A A . 35 ARG C 1 1
18 17364 1 1 35 ARG CA C -10.753 -16.729 -1.745 1.00 . A A . 35 ARG CA 1 1
18 17365 1 1 35 ARG CB C -11.725 -15.743 -2.395 1.00 . A A . 35 ARG CB 1 1
18 17366 1 1 35 ARG CD C -14.131 -15.098 -2.613 1.00 . A A . 35 ARG CD 1 1
18 17367 1 1 35 ARG CG C -13.163 -16.146 -2.059 1.00 . A A . 35 ARG CG 1 1
18 17368 1 1 35 ARG CZ C -16.349 -15.764 -1.904 1.00 . A A . 35 ARG CZ 1 1
18 17369 1 1 35 ARG H H -11.153 -15.639 0.071 1.00 . A A . 35 ARG H 1 1
18 17370 1 1 35 ARG HA H -11.015 -17.739 -2.018 1.00 . A A . 35 ARG HA 1 1
18 17371 1 1 35 ARG HB2 H -11.533 -14.748 -2.020 1.00 . A A . 35 ARG HB2 1 1
18 17372 1 1 35 ARG HB3 H -11.591 -15.758 -3.466 1.00 . A A . 35 ARG HB3 1 1
18 17373 1 1 35 ARG HD2 H -13.652 -14.130 -2.654 1.00 . A A . 35 ARG HD2 1 1
18 17374 1 1 35 ARG HD3 H -14.480 -15.387 -3.592 1.00 . A A . 35 ARG HD3 1 1
18 17375 1 1 35 ARG HE H -15.205 -14.549 -0.829 1.00 . A A . 35 ARG HE 1 1
18 17376 1 1 35 ARG HG2 H -13.380 -17.108 -2.502 1.00 . A A . 35 ARG HG2 1 1
18 17377 1 1 35 ARG HG3 H -13.279 -16.209 -0.987 1.00 . A A . 35 ARG HG3 1 1
18 17378 1 1 35 ARG HH11 H -16.499 -15.121 -3.795 1.00 . A A . 35 ARG HH11 1 1
18 17379 1 1 35 ARG HH12 H -17.732 -16.222 -3.278 1.00 . A A . 35 ARG HH12 1 1
18 17380 1 1 35 ARG HH21 H -16.451 -16.569 -0.074 1.00 . A A . 35 ARG HH21 1 1
18 17381 1 1 35 ARG HH22 H -17.704 -17.042 -1.171 1.00 . A A . 35 ARG HH22 1 1
18 17382 1 1 35 ARG N N -10.922 -16.525 -0.277 1.00 . A A . 35 ARG N 1 1
18 17383 1 1 35 ARG NE N -15.268 -15.078 -1.652 1.00 . A A . 35 ARG NE 1 1
18 17384 1 1 35 ARG NH1 N -16.903 -15.698 -3.085 1.00 . A A . 35 ARG NH1 1 1
18 17385 1 1 35 ARG NH2 N -16.875 -16.517 -0.978 1.00 . A A . 35 ARG NH2 1 1
18 17386 1 1 35 ARG O O -8.944 -16.554 -3.309 1.00 . A A . 35 ARG O 1 1
18 17387 1 1 36 GLY C C -6.715 -14.309 -0.989 1.00 . A A . 36 GLY C 1 1
18 17388 1 1 36 GLY CA C -7.082 -15.675 -1.571 1.00 . A A . 36 GLY CA 1 1
18 17389 1 1 36 GLY H H -8.815 -15.892 -0.310 1.00 . A A . 36 GLY H 1 1
18 17390 1 1 36 GLY HA2 H -6.432 -16.432 -1.157 1.00 . A A . 36 GLY HA2 1 1
18 17391 1 1 36 GLY HA3 H -6.965 -15.647 -2.645 1.00 . A A . 36 GLY HA3 1 1
18 17392 1 1 36 GLY N N -8.497 -15.997 -1.231 1.00 . A A . 36 GLY N 1 1
18 17393 1 1 36 GLY O O -7.569 -13.479 -0.744 1.00 . A A . 36 GLY O 1 1
18 17394 1 1 37 THR C C -4.390 -11.889 -1.281 1.00 . A A . 37 THR C 1 1
18 17395 1 1 37 THR CA C -5.037 -12.753 -0.194 1.00 . A A . 37 THR CA 1 1
18 17396 1 1 37 THR CB C -4.020 -13.095 0.896 1.00 . A A . 37 THR CB 1 1
18 17397 1 1 37 THR CG2 C -4.754 -13.607 2.137 1.00 . A A . 37 THR CG2 1 1
18 17398 1 1 37 THR H H -4.780 -14.749 -0.965 1.00 . A A . 37 THR H 1 1
18 17399 1 1 37 THR HA H -5.883 -12.244 0.238 1.00 . A A . 37 THR HA 1 1
18 17400 1 1 37 THR HB H -3.458 -12.212 1.155 1.00 . A A . 37 THR HB 1 1
18 17401 1 1 37 THR HG1 H -3.090 -14.025 -0.538 1.00 . A A . 37 THR HG1 1 1
18 17402 1 1 37 THR HG21 H -5.820 -13.522 1.985 1.00 . A A . 37 THR HG21 1 1
18 17403 1 1 37 THR HG22 H -4.465 -13.017 2.994 1.00 . A A . 37 THR HG22 1 1
18 17404 1 1 37 THR HG23 H -4.496 -14.641 2.308 1.00 . A A . 37 THR HG23 1 1
18 17405 1 1 37 THR N N -5.454 -14.067 -0.762 1.00 . A A . 37 THR N 1 1
18 17406 1 1 37 THR O O -3.880 -12.388 -2.264 1.00 . A A . 37 THR O 1 1
18 17407 1 1 37 THR OG1 O -3.134 -14.098 0.419 1.00 . A A . 37 THR OG1 1 1
18 17408 1 1 38 ARG C C -3.238 -8.440 -1.473 1.00 . A A . 38 ARG C 1 1
18 17409 1 1 38 ARG CA C -3.800 -9.700 -2.138 1.00 . A A . 38 ARG CA 1 1
18 17410 1 1 38 ARG CB C -4.950 -9.340 -3.079 1.00 . A A . 38 ARG CB 1 1
18 17411 1 1 38 ARG CD C -5.577 -9.004 -5.474 1.00 . A A . 38 ARG CD 1 1
18 17412 1 1 38 ARG CG C -4.522 -9.581 -4.528 1.00 . A A . 38 ARG CG 1 1
18 17413 1 1 38 ARG CZ C -5.245 -8.567 -7.832 1.00 . A A . 38 ARG CZ 1 1
18 17414 1 1 38 ARG H H -4.829 -10.211 -0.314 1.00 . A A . 38 ARG H 1 1
18 17415 1 1 38 ARG HA H -3.027 -10.220 -2.681 1.00 . A A . 38 ARG HA 1 1
18 17416 1 1 38 ARG HB2 H -5.808 -9.956 -2.851 1.00 . A A . 38 ARG HB2 1 1
18 17417 1 1 38 ARG HB3 H -5.209 -8.300 -2.951 1.00 . A A . 38 ARG HB3 1 1
18 17418 1 1 38 ARG HD2 H -6.239 -9.786 -5.819 1.00 . A A . 38 ARG HD2 1 1
18 17419 1 1 38 ARG HD3 H -6.138 -8.224 -4.981 1.00 . A A . 38 ARG HD3 1 1
18 17420 1 1 38 ARG HE H -3.964 -7.958 -6.444 1.00 . A A . 38 ARG HE 1 1
18 17421 1 1 38 ARG HG2 H -3.572 -9.098 -4.707 1.00 . A A . 38 ARG HG2 1 1
18 17422 1 1 38 ARG HG3 H -4.426 -10.642 -4.703 1.00 . A A . 38 ARG HG3 1 1
18 17423 1 1 38 ARG HH11 H -6.996 -7.669 -7.462 1.00 . A A . 38 ARG HH11 1 1
18 17424 1 1 38 ARG HH12 H -6.765 -8.220 -9.088 1.00 . A A . 38 ARG HH12 1 1
18 17425 1 1 38 ARG HH21 H -3.597 -9.495 -8.491 1.00 . A A . 38 ARG HH21 1 1
18 17426 1 1 38 ARG HH22 H -4.844 -9.253 -9.670 1.00 . A A . 38 ARG HH22 1 1
18 17427 1 1 38 ARG N N -4.410 -10.595 -1.112 1.00 . A A . 38 ARG N 1 1
18 17428 1 1 38 ARG NE N -4.803 -8.433 -6.611 1.00 . A A . 38 ARG NE 1 1
18 17429 1 1 38 ARG NH1 N -6.427 -8.117 -8.152 1.00 . A A . 38 ARG NH1 1 1
18 17430 1 1 38 ARG NH2 N -4.504 -9.150 -8.735 1.00 . A A . 38 ARG NH2 1 1
18 17431 1 1 38 ARG O O -3.727 -7.994 -0.455 1.00 . A A . 38 ARG O 1 1
18 17432 1 1 39 ILE C C -1.243 -5.637 -2.540 1.00 . A A . 39 ILE C 1 1
18 17433 1 1 39 ILE CA C -1.625 -6.632 -1.440 1.00 . A A . 39 ILE CA 1 1
18 17434 1 1 39 ILE CB C -0.383 -7.113 -0.691 1.00 . A A . 39 ILE CB 1 1
18 17435 1 1 39 ILE CD1 C 1.221 -6.549 1.142 1.00 . A A . 39 ILE CD1 1 1
18 17436 1 1 39 ILE CG1 C 0.108 -6.004 0.245 1.00 . A A . 39 ILE CG1 1 1
18 17437 1 1 39 ILE CG2 C 0.722 -7.456 -1.693 1.00 . A A . 39 ILE CG2 1 1
18 17438 1 1 39 ILE H H -1.834 -8.238 -2.863 1.00 . A A . 39 ILE H 1 1
18 17439 1 1 39 ILE HA H -2.320 -6.181 -0.748 1.00 . A A . 39 ILE HA 1 1
18 17440 1 1 39 ILE HB H -0.629 -7.991 -0.112 1.00 . A A . 39 ILE HB 1 1
18 17441 1 1 39 ILE HD11 H 0.784 -7.085 1.971 1.00 . A A . 39 ILE HD11 1 1
18 17442 1 1 39 ILE HD12 H 1.814 -5.728 1.517 1.00 . A A . 39 ILE HD12 1 1
18 17443 1 1 39 ILE HD13 H 1.849 -7.216 0.572 1.00 . A A . 39 ILE HD13 1 1
18 17444 1 1 39 ILE HG12 H 0.487 -5.180 -0.343 1.00 . A A . 39 ILE HG12 1 1
18 17445 1 1 39 ILE HG13 H -0.712 -5.662 0.858 1.00 . A A . 39 ILE HG13 1 1
18 17446 1 1 39 ILE HG21 H 1.233 -6.553 -1.990 1.00 . A A . 39 ILE HG21 1 1
18 17447 1 1 39 ILE HG22 H 0.285 -7.925 -2.562 1.00 . A A . 39 ILE HG22 1 1
18 17448 1 1 39 ILE HG23 H 1.425 -8.134 -1.234 1.00 . A A . 39 ILE HG23 1 1
18 17449 1 1 39 ILE N N -2.215 -7.862 -2.041 1.00 . A A . 39 ILE N 1 1
18 17450 1 1 39 ILE O O -0.497 -5.954 -3.445 1.00 . A A . 39 ILE O 1 1
18 17451 1 1 40 GLU C C -0.996 -2.105 -2.854 1.00 . A A . 40 GLU C 1 1
18 17452 1 1 40 GLU CA C -1.413 -3.424 -3.512 1.00 . A A . 40 GLU CA 1 1
18 17453 1 1 40 GLU CB C -2.703 -3.240 -4.313 1.00 . A A . 40 GLU CB 1 1
18 17454 1 1 40 GLU CD C -2.258 -2.842 -6.740 1.00 . A A . 40 GLU CD 1 1
18 17455 1 1 40 GLU CG C -2.555 -3.907 -5.683 1.00 . A A . 40 GLU CG 1 1
18 17456 1 1 40 GLU H H -2.350 -4.200 -1.732 1.00 . A A . 40 GLU H 1 1
18 17457 1 1 40 GLU HA H -0.630 -3.791 -4.155 1.00 . A A . 40 GLU HA 1 1
18 17458 1 1 40 GLU HB2 H -3.527 -3.693 -3.779 1.00 . A A . 40 GLU HB2 1 1
18 17459 1 1 40 GLU HB3 H -2.897 -2.187 -4.448 1.00 . A A . 40 GLU HB3 1 1
18 17460 1 1 40 GLU HG2 H -1.742 -4.619 -5.649 1.00 . A A . 40 GLU HG2 1 1
18 17461 1 1 40 GLU HG3 H -3.471 -4.418 -5.936 1.00 . A A . 40 GLU HG3 1 1
18 17462 1 1 40 GLU N N -1.749 -4.437 -2.469 1.00 . A A . 40 GLU N 1 1
18 17463 1 1 40 GLU O O -1.334 -1.833 -1.719 1.00 . A A . 40 GLU O 1 1
18 17464 1 1 40 GLU OE1 O -2.743 -1.733 -6.588 1.00 . A A . 40 GLU OE1 1 1
18 17465 1 1 40 GLU OE2 O -1.551 -3.154 -7.685 1.00 . A A . 40 GLU OE2 1 1
18 17466 1 1 41 ARG C C -0.025 1.143 -3.988 1.00 . A A . 41 ARG C 1 1
18 17467 1 1 41 ARG CA C 0.175 0.014 -2.973 1.00 . A A . 41 ARG CA 1 1
18 17468 1 1 41 ARG CB C 1.661 -0.171 -2.663 1.00 . A A . 41 ARG CB 1 1
18 17469 1 1 41 ARG CD C 2.287 1.609 -1.023 1.00 . A A . 41 ARG CD 1 1
18 17470 1 1 41 ARG CG C 1.918 0.133 -1.186 1.00 . A A . 41 ARG CG 1 1
18 17471 1 1 41 ARG CZ C 4.433 1.191 0.024 1.00 . A A . 41 ARG CZ 1 1
18 17472 1 1 41 ARG H H -0.002 -1.526 -4.472 1.00 . A A . 41 ARG H 1 1
18 17473 1 1 41 ARG HA H -0.369 0.221 -2.065 1.00 . A A . 41 ARG HA 1 1
18 17474 1 1 41 ARG HB2 H 1.949 -1.190 -2.877 1.00 . A A . 41 ARG HB2 1 1
18 17475 1 1 41 ARG HB3 H 2.243 0.504 -3.273 1.00 . A A . 41 ARG HB3 1 1
18 17476 1 1 41 ARG HD2 H 2.782 1.972 -1.914 1.00 . A A . 41 ARG HD2 1 1
18 17477 1 1 41 ARG HD3 H 1.407 2.198 -0.814 1.00 . A A . 41 ARG HD3 1 1
18 17478 1 1 41 ARG HE H 2.909 2.013 0.997 1.00 . A A . 41 ARG HE 1 1
18 17479 1 1 41 ARG HG2 H 1.026 -0.080 -0.615 1.00 . A A . 41 ARG HG2 1 1
18 17480 1 1 41 ARG HG3 H 2.730 -0.480 -0.828 1.00 . A A . 41 ARG HG3 1 1
18 17481 1 1 41 ARG HH11 H 4.165 0.495 -1.835 1.00 . A A . 41 ARG HH11 1 1
18 17482 1 1 41 ARG HH12 H 5.744 0.253 -1.164 1.00 . A A . 41 ARG HH12 1 1
18 17483 1 1 41 ARG HH21 H 4.989 1.782 1.854 1.00 . A A . 41 ARG HH21 1 1
18 17484 1 1 41 ARG HH22 H 6.210 0.980 0.922 1.00 . A A . 41 ARG HH22 1 1
18 17485 1 1 41 ARG N N -0.264 -1.286 -3.558 1.00 . A A . 41 ARG N 1 1
18 17486 1 1 41 ARG NE N 3.214 1.647 0.141 1.00 . A A . 41 ARG NE 1 1
18 17487 1 1 41 ARG NH1 N 4.810 0.600 -1.078 1.00 . A A . 41 ARG NH1 1 1
18 17488 1 1 41 ARG NH2 N 5.277 1.329 1.011 1.00 . A A . 41 ARG NH2 1 1
18 17489 1 1 41 ARG O O -0.726 0.993 -4.968 1.00 . A A . 41 ARG O 1 1
18 17490 1 1 42 GLY C C 0.396 4.724 -3.930 1.00 . A A . 42 GLY C 1 1
18 17491 1 1 42 GLY CA C 0.430 3.409 -4.708 1.00 . A A . 42 GLY CA 1 1
18 17492 1 1 42 GLY H H 1.145 2.374 -2.960 1.00 . A A . 42 GLY H 1 1
18 17493 1 1 42 GLY HA2 H 1.262 3.417 -5.398 1.00 . A A . 42 GLY HA2 1 1
18 17494 1 1 42 GLY HA3 H -0.493 3.297 -5.257 1.00 . A A . 42 GLY HA3 1 1
18 17495 1 1 42 GLY N N 0.584 2.273 -3.758 1.00 . A A . 42 GLY N 1 1
18 17496 1 1 42 GLY O O 0.390 4.737 -2.715 1.00 . A A . 42 GLY O 1 1
18 17497 1 1 43 CYS C C -1.103 7.576 -3.663 1.00 . A A . 43 CYS C 1 1
18 17498 1 1 43 CYS CA C 0.345 7.146 -3.916 1.00 . A A . 43 CYS CA 1 1
18 17499 1 1 43 CYS CB C 1.037 8.120 -4.869 1.00 . A A . 43 CYS CB 1 1
18 17500 1 1 43 CYS H H 0.383 5.800 -5.598 1.00 . A A . 43 CYS H 1 1
18 17501 1 1 43 CYS HA H 0.890 7.090 -2.987 1.00 . A A . 43 CYS HA 1 1
18 17502 1 1 43 CYS HB2 H 2.097 7.919 -4.881 1.00 . A A . 43 CYS HB2 1 1
18 17503 1 1 43 CYS HB3 H 0.635 7.996 -5.864 1.00 . A A . 43 CYS HB3 1 1
18 17504 1 1 43 CYS N N 0.376 5.831 -4.618 1.00 . A A . 43 CYS N 1 1
18 17505 1 1 43 CYS O O -1.953 7.455 -4.522 1.00 . A A . 43 CYS O 1 1
18 17506 1 1 43 CYS SG S 0.751 9.817 -4.310 1.00 . A A . 43 CYS SG 1 1
18 17507 1 1 44 ALA C C -2.789 9.488 -1.010 1.00 . A A . 44 ALA C 1 1
18 17508 1 1 44 ALA CA C -2.781 8.512 -2.191 1.00 . A A . 44 ALA CA 1 1
18 17509 1 1 44 ALA CB C -3.528 7.229 -1.831 1.00 . A A . 44 ALA CB 1 1
18 17510 1 1 44 ALA H H -0.688 8.165 -1.813 1.00 . A A . 44 ALA H 1 1
18 17511 1 1 44 ALA HA H -3.229 8.968 -3.059 1.00 . A A . 44 ALA HA 1 1
18 17512 1 1 44 ALA HB1 H -3.628 6.612 -2.712 1.00 . A A . 44 ALA HB1 1 1
18 17513 1 1 44 ALA HB2 H -4.508 7.477 -1.451 1.00 . A A . 44 ALA HB2 1 1
18 17514 1 1 44 ALA HB3 H -2.975 6.689 -1.076 1.00 . A A . 44 ALA HB3 1 1
18 17515 1 1 44 ALA N N -1.388 8.076 -2.493 1.00 . A A . 44 ALA N 1 1
18 17516 1 1 44 ALA O O -1.780 9.716 -0.370 1.00 . A A . 44 ALA O 1 1
18 17517 1 1 45 ALA C C -5.174 10.661 1.335 1.00 . A A . 45 ALA C 1 1
18 17518 1 1 45 ALA CA C -4.004 11.026 0.418 1.00 . A A . 45 ALA CA 1 1
18 17519 1 1 45 ALA CB C -4.238 12.390 -0.231 1.00 . A A . 45 ALA CB 1 1
18 17520 1 1 45 ALA H H -4.723 9.867 -1.249 1.00 . A A . 45 ALA H 1 1
18 17521 1 1 45 ALA HA H -3.078 11.035 0.971 1.00 . A A . 45 ALA HA 1 1
18 17522 1 1 45 ALA HB1 H -3.409 12.625 -0.885 1.00 . A A . 45 ALA HB1 1 1
18 17523 1 1 45 ALA HB2 H -4.316 13.146 0.536 1.00 . A A . 45 ALA HB2 1 1
18 17524 1 1 45 ALA HB3 H -5.153 12.363 -0.806 1.00 . A A . 45 ALA HB3 1 1
18 17525 1 1 45 ALA N N -3.922 10.065 -0.719 1.00 . A A . 45 ALA N 1 1
18 17526 1 1 45 ALA O O -5.406 11.295 2.344 1.00 . A A . 45 ALA O 1 1
18 17527 1 1 46 THR C C -6.770 7.898 2.524 1.00 . A A . 46 THR C 1 1
18 17528 1 1 46 THR CA C -7.068 9.233 1.838 1.00 . A A . 46 THR CA 1 1
18 17529 1 1 46 THR CB C -8.240 9.089 0.867 1.00 . A A . 46 THR CB 1 1
18 17530 1 1 46 THR CG2 C -8.876 10.460 0.627 1.00 . A A . 46 THR CG2 1 1
18 17531 1 1 46 THR H H -5.710 9.145 0.170 1.00 . A A . 46 THR H 1 1
18 17532 1 1 46 THR HA H -7.286 9.995 2.571 1.00 . A A . 46 THR HA 1 1
18 17533 1 1 46 THR HB H -8.979 8.424 1.288 1.00 . A A . 46 THR HB 1 1
18 17534 1 1 46 THR HG1 H -8.467 8.016 -0.739 1.00 . A A . 46 THR HG1 1 1
18 17535 1 1 46 THR HG21 H -9.943 10.346 0.506 1.00 . A A . 46 THR HG21 1 1
18 17536 1 1 46 THR HG22 H -8.458 10.900 -0.267 1.00 . A A . 46 THR HG22 1 1
18 17537 1 1 46 THR HG23 H -8.677 11.103 1.472 1.00 . A A . 46 THR HG23 1 1
18 17538 1 1 46 THR N N -5.913 9.642 0.988 1.00 . A A . 46 THR N 1 1
18 17539 1 1 46 THR O O -6.480 6.910 1.879 1.00 . A A . 46 THR O 1 1
18 17540 1 1 46 THR OG1 O -7.770 8.560 -0.365 1.00 . A A . 46 THR OG1 1 1
18 17541 1 1 47 CYS C C -7.849 5.996 5.108 1.00 . A A . 47 CYS C 1 1
18 17542 1 1 47 CYS CA C -6.552 6.590 4.552 1.00 . A A . 47 CYS CA 1 1
18 17543 1 1 47 CYS CB C -5.613 6.988 5.690 1.00 . A A . 47 CYS CB 1 1
18 17544 1 1 47 CYS H H -7.068 8.671 4.327 1.00 . A A . 47 CYS H 1 1
18 17545 1 1 47 CYS HA H -6.063 5.885 3.901 1.00 . A A . 47 CYS HA 1 1
18 17546 1 1 47 CYS HB2 H -5.949 7.916 6.128 1.00 . A A . 47 CYS HB2 1 1
18 17547 1 1 47 CYS HB3 H -5.611 6.215 6.444 1.00 . A A . 47 CYS HB3 1 1
18 17548 1 1 47 CYS N N -6.836 7.861 3.826 1.00 . A A . 47 CYS N 1 1
18 17549 1 1 47 CYS O O -8.329 6.411 6.145 1.00 . A A . 47 CYS O 1 1
18 17550 1 1 47 CYS SG S -3.936 7.202 5.042 1.00 . A A . 47 CYS SG 1 1
18 17551 1 1 48 PRO C C -9.364 3.436 5.996 1.00 . A A . 48 PRO C 1 1
18 17552 1 1 48 PRO CA C -9.629 4.373 4.814 1.00 . A A . 48 PRO CA 1 1
18 17553 1 1 48 PRO CB C -10.048 3.584 3.577 1.00 . A A . 48 PRO CB 1 1
18 17554 1 1 48 PRO CD C -7.850 4.492 3.137 1.00 . A A . 48 PRO CD 1 1
18 17555 1 1 48 PRO CG C -8.780 3.350 2.817 1.00 . A A . 48 PRO CG 1 1
18 17556 1 1 48 PRO HA H -10.384 5.101 5.064 1.00 . A A . 48 PRO HA 1 1
18 17557 1 1 48 PRO HB2 H -10.495 2.643 3.867 1.00 . A A . 48 PRO HB2 1 1
18 17558 1 1 48 PRO HB3 H -10.735 4.160 2.978 1.00 . A A . 48 PRO HB3 1 1
18 17559 1 1 48 PRO HD2 H -6.839 4.130 3.269 1.00 . A A . 48 PRO HD2 1 1
18 17560 1 1 48 PRO HD3 H -7.888 5.241 2.361 1.00 . A A . 48 PRO HD3 1 1
18 17561 1 1 48 PRO HG2 H -8.336 2.412 3.124 1.00 . A A . 48 PRO HG2 1 1
18 17562 1 1 48 PRO HG3 H -8.983 3.333 1.758 1.00 . A A . 48 PRO HG3 1 1
18 17563 1 1 48 PRO N N -8.373 5.039 4.393 1.00 . A A . 48 PRO N 1 1
18 17564 1 1 48 PRO O O -8.358 3.538 6.668 1.00 . A A . 48 PRO O 1 1
18 17565 1 1 49 LYS C C -10.104 0.132 6.887 1.00 . A A . 49 LYS C 1 1
18 17566 1 1 49 LYS CA C -10.055 1.578 7.388 1.00 . A A . 49 LYS CA 1 1
18 17567 1 1 49 LYS CB C -11.215 1.854 8.344 1.00 . A A . 49 LYS CB 1 1
18 17568 1 1 49 LYS CD C -11.899 1.954 10.745 1.00 . A A . 49 LYS CD 1 1
18 17569 1 1 49 LYS CE C -11.385 2.893 11.840 1.00 . A A . 49 LYS CE 1 1
18 17570 1 1 49 LYS CG C -10.758 1.615 9.785 1.00 . A A . 49 LYS CG 1 1
18 17571 1 1 49 LYS H H -11.063 2.453 5.697 1.00 . A A . 49 LYS H 1 1
18 17572 1 1 49 LYS HA H -9.116 1.776 7.879 1.00 . A A . 49 LYS HA 1 1
18 17573 1 1 49 LYS HB2 H -11.537 2.881 8.232 1.00 . A A . 49 LYS HB2 1 1
18 17574 1 1 49 LYS HB3 H -12.036 1.193 8.115 1.00 . A A . 49 LYS HB3 1 1
18 17575 1 1 49 LYS HD2 H -12.698 2.437 10.201 1.00 . A A . 49 LYS HD2 1 1
18 17576 1 1 49 LYS HD3 H -12.271 1.046 11.198 1.00 . A A . 49 LYS HD3 1 1
18 17577 1 1 49 LYS HE2 H -10.892 2.327 12.617 1.00 . A A . 49 LYS HE2 1 1
18 17578 1 1 49 LYS HE3 H -10.713 3.625 11.421 1.00 . A A . 49 LYS HE3 1 1
18 17579 1 1 49 LYS HG2 H -10.479 0.579 9.907 1.00 . A A . 49 LYS HG2 1 1
18 17580 1 1 49 LYS HG3 H -9.909 2.245 10.003 1.00 . A A . 49 LYS HG3 1 1
18 17581 1 1 49 LYS HZ1 H -13.338 2.851 12.557 1.00 . A A . 49 LYS HZ1 1 1
18 17582 1 1 49 LYS HZ2 H -12.952 4.254 11.678 1.00 . A A . 49 LYS HZ2 1 1
18 17583 1 1 49 LYS HZ3 H -12.369 4.052 13.261 1.00 . A A . 49 LYS HZ3 1 1
18 17584 1 1 49 LYS N N -10.258 2.521 6.251 1.00 . A A . 49 LYS N 1 1
18 17585 1 1 49 LYS NZ N -12.603 3.563 12.374 1.00 . A A . 49 LYS NZ 1 1
18 17586 1 1 49 LYS O O -9.140 -0.601 6.982 1.00 . A A . 49 LYS O 1 1
18 17587 1 1 50 GLY C C -12.665 -2.279 6.298 1.00 . A A . 50 GLY C 1 1
18 17588 1 1 50 GLY CA C -11.333 -1.678 5.850 1.00 . A A . 50 GLY CA 1 1
18 17589 1 1 50 GLY H H -11.987 0.325 6.290 1.00 . A A . 50 GLY H 1 1
18 17590 1 1 50 GLY HA2 H -11.282 -1.675 4.770 1.00 . A A . 50 GLY HA2 1 1
18 17591 1 1 50 GLY HA3 H -10.523 -2.272 6.248 1.00 . A A . 50 GLY HA3 1 1
18 17592 1 1 50 GLY N N -11.221 -0.282 6.356 1.00 . A A . 50 GLY N 1 1
18 17593 1 1 50 GLY O O -13.648 -1.581 6.459 1.00 . A A . 50 GLY O 1 1
18 17594 1 1 51 SER C C -13.693 -5.282 7.992 1.00 . A A . 51 SER C 1 1
18 17595 1 1 51 SER CA C -13.982 -4.208 6.941 1.00 . A A . 51 SER CA 1 1
18 17596 1 1 51 SER CB C -14.562 -4.838 5.676 1.00 . A A . 51 SER CB 1 1
18 17597 1 1 51 SER H H -11.906 -4.113 6.367 1.00 . A A . 51 SER H 1 1
18 17598 1 1 51 SER HA H -14.662 -3.468 7.331 1.00 . A A . 51 SER HA 1 1
18 17599 1 1 51 SER HB2 H -14.110 -4.390 4.806 1.00 . A A . 51 SER HB2 1 1
18 17600 1 1 51 SER HB3 H -14.358 -5.900 5.677 1.00 . A A . 51 SER HB3 1 1
18 17601 1 1 51 SER HG H -16.115 -3.729 5.296 1.00 . A A . 51 SER HG 1 1
18 17602 1 1 51 SER N N -12.709 -3.566 6.502 1.00 . A A . 51 SER N 1 1
18 17603 1 1 51 SER O O -13.771 -6.462 7.720 1.00 . A A . 51 SER O 1 1
18 17604 1 1 51 SER OG O -15.966 -4.613 5.640 1.00 . A A . 51 SER OG 1 1
18 17605 1 1 52 VAL C C -11.834 -6.709 9.879 1.00 . A A . 52 VAL C 1 1
18 17606 1 1 52 VAL CA C -13.055 -5.868 10.263 1.00 . A A . 52 VAL CA 1 1
18 17607 1 1 52 VAL CB C -14.305 -6.744 10.361 1.00 . A A . 52 VAL CB 1 1
18 17608 1 1 52 VAL CG1 C -14.220 -7.617 11.615 1.00 . A A . 52 VAL CG1 1 1
18 17609 1 1 52 VAL CG2 C -15.546 -5.852 10.447 1.00 . A A . 52 VAL CG2 1 1
18 17610 1 1 52 VAL H H -13.297 -3.918 9.380 1.00 . A A . 52 VAL H 1 1
18 17611 1 1 52 VAL HA H -12.884 -5.364 11.201 1.00 . A A . 52 VAL HA 1 1
18 17612 1 1 52 VAL HB H -14.373 -7.375 9.488 1.00 . A A . 52 VAL HB 1 1
18 17613 1 1 52 VAL HG11 H -14.469 -7.027 12.483 1.00 . A A . 52 VAL HG11 1 1
18 17614 1 1 52 VAL HG12 H -13.215 -8.002 11.717 1.00 . A A . 52 VAL HG12 1 1
18 17615 1 1 52 VAL HG13 H -14.912 -8.441 11.528 1.00 . A A . 52 VAL HG13 1 1
18 17616 1 1 52 VAL HG21 H -16.330 -6.375 10.974 1.00 . A A . 52 VAL HG21 1 1
18 17617 1 1 52 VAL HG22 H -15.882 -5.606 9.451 1.00 . A A . 52 VAL HG22 1 1
18 17618 1 1 52 VAL HG23 H -15.300 -4.944 10.979 1.00 . A A . 52 VAL HG23 1 1
18 17619 1 1 52 VAL N N -13.356 -4.877 9.188 1.00 . A A . 52 VAL N 1 1
18 17620 1 1 52 VAL O O -10.777 -6.590 10.468 1.00 . A A . 52 VAL O 1 1
18 17621 1 1 53 TYR C C -10.894 -8.689 6.973 1.00 . A A . 53 TYR C 1 1
18 17622 1 1 53 TYR CA C -10.815 -8.399 8.474 1.00 . A A . 53 TYR CA 1 1
18 17623 1 1 53 TYR CB C -10.958 -9.691 9.279 1.00 . A A . 53 TYR CB 1 1
18 17624 1 1 53 TYR CD1 C -8.808 -9.875 10.582 1.00 . A A . 53 TYR CD1 1 1
18 17625 1 1 53 TYR CD2 C -9.114 -11.285 8.633 1.00 . A A . 53 TYR CD2 1 1
18 17626 1 1 53 TYR CE1 C -7.543 -10.438 10.790 1.00 . A A . 53 TYR CE1 1 1
18 17627 1 1 53 TYR CE2 C -7.850 -11.849 8.842 1.00 . A A . 53 TYR CE2 1 1
18 17628 1 1 53 TYR CG C -9.593 -10.298 9.504 1.00 . A A . 53 TYR CG 1 1
18 17629 1 1 53 TYR CZ C -7.064 -11.424 9.920 1.00 . A A . 53 TYR CZ 1 1
18 17630 1 1 53 TYR H H -12.829 -7.635 8.433 1.00 . A A . 53 TYR H 1 1
18 17631 1 1 53 TYR HA H -9.884 -7.914 8.718 1.00 . A A . 53 TYR HA 1 1
18 17632 1 1 53 TYR HB2 H -11.416 -9.473 10.233 1.00 . A A . 53 TYR HB2 1 1
18 17633 1 1 53 TYR HB3 H -11.575 -10.389 8.734 1.00 . A A . 53 TYR HB3 1 1
18 17634 1 1 53 TYR HD1 H -9.178 -9.115 11.253 1.00 . A A . 53 TYR HD1 1 1
18 17635 1 1 53 TYR HD2 H -9.721 -11.611 7.801 1.00 . A A . 53 TYR HD2 1 1
18 17636 1 1 53 TYR HE1 H -6.937 -10.112 11.623 1.00 . A A . 53 TYR HE1 1 1
18 17637 1 1 53 TYR HE2 H -7.481 -12.609 8.169 1.00 . A A . 53 TYR HE2 1 1
18 17638 1 1 53 TYR HH H -5.671 -12.639 9.442 1.00 . A A . 53 TYR HH 1 1
18 17639 1 1 53 TYR N N -11.968 -7.555 8.896 1.00 . A A . 53 TYR N 1 1
18 17640 1 1 53 TYR O O -10.907 -9.828 6.552 1.00 . A A . 53 TYR O 1 1
18 17641 1 1 53 TYR OH O -5.818 -11.981 10.126 1.00 . A A . 53 TYR OH 1 1
18 17642 1 1 54 GLY C C -10.140 -6.883 3.964 1.00 . A A . 54 GLY C 1 1
18 17643 1 1 54 GLY CA C -11.032 -7.892 4.690 1.00 . A A . 54 GLY CA 1 1
18 17644 1 1 54 GLY H H -10.942 -6.754 6.517 1.00 . A A . 54 GLY H 1 1
18 17645 1 1 54 GLY HA2 H -10.702 -8.896 4.462 1.00 . A A . 54 GLY HA2 1 1
18 17646 1 1 54 GLY HA3 H -12.053 -7.766 4.362 1.00 . A A . 54 GLY HA3 1 1
18 17647 1 1 54 GLY N N -10.951 -7.667 6.161 1.00 . A A . 54 GLY N 1 1
18 17648 1 1 54 GLY O O -9.456 -7.216 3.016 1.00 . A A . 54 GLY O 1 1
18 17649 1 1 55 LEU C C -8.218 -4.109 4.678 1.00 . A A . 55 LEU C 1 1
18 17650 1 1 55 LEU CA C -9.297 -4.626 3.722 1.00 . A A . 55 LEU CA 1 1
18 17651 1 1 55 LEU CB C -10.262 -3.500 3.349 1.00 . A A . 55 LEU CB 1 1
18 17652 1 1 55 LEU CD1 C -11.891 -4.686 1.873 1.00 . A A . 55 LEU CD1 1 1
18 17653 1 1 55 LEU CD2 C -11.202 -2.343 1.347 1.00 . A A . 55 LEU CD2 1 1
18 17654 1 1 55 LEU CG C -10.733 -3.688 1.906 1.00 . A A . 55 LEU CG 1 1
18 17655 1 1 55 LEU H H -10.705 -5.401 5.160 1.00 . A A . 55 LEU H 1 1
18 17656 1 1 55 LEU HA H -8.846 -5.035 2.832 1.00 . A A . 55 LEU HA 1 1
18 17657 1 1 55 LEU HB2 H -11.114 -3.522 4.012 1.00 . A A . 55 LEU HB2 1 1
18 17658 1 1 55 LEU HB3 H -9.758 -2.550 3.439 1.00 . A A . 55 LEU HB3 1 1
18 17659 1 1 55 LEU HD11 H -12.031 -5.041 0.863 1.00 . A A . 55 LEU HD11 1 1
18 17660 1 1 55 LEU HD12 H -12.794 -4.200 2.213 1.00 . A A . 55 LEU HD12 1 1
18 17661 1 1 55 LEU HD13 H -11.667 -5.520 2.521 1.00 . A A . 55 LEU HD13 1 1
18 17662 1 1 55 LEU HD21 H -11.860 -1.868 2.059 1.00 . A A . 55 LEU HD21 1 1
18 17663 1 1 55 LEU HD22 H -11.731 -2.505 0.419 1.00 . A A . 55 LEU HD22 1 1
18 17664 1 1 55 LEU HD23 H -10.347 -1.709 1.168 1.00 . A A . 55 LEU HD23 1 1
18 17665 1 1 55 LEU HG H -9.916 -4.064 1.306 1.00 . A A . 55 LEU HG 1 1
18 17666 1 1 55 LEU N N -10.144 -5.652 4.396 1.00 . A A . 55 LEU N 1 1
18 17667 1 1 55 LEU O O -8.471 -3.269 5.519 1.00 . A A . 55 LEU O 1 1
18 17668 1 1 56 TYR C C -5.246 -2.896 4.850 1.00 . A A . 56 TYR C 1 1
18 17669 1 1 56 TYR CA C -5.922 -4.133 5.449 1.00 . A A . 56 TYR CA 1 1
18 17670 1 1 56 TYR CB C -4.939 -5.302 5.517 1.00 . A A . 56 TYR CB 1 1
18 17671 1 1 56 TYR CD1 C -5.220 -5.678 7.994 1.00 . A A . 56 TYR CD1 1 1
18 17672 1 1 56 TYR CD2 C -3.001 -5.221 7.126 1.00 . A A . 56 TYR CD2 1 1
18 17673 1 1 56 TYR CE1 C -4.693 -5.771 9.287 1.00 . A A . 56 TYR CE1 1 1
18 17674 1 1 56 TYR CE2 C -2.475 -5.315 8.419 1.00 . A A . 56 TYR CE2 1 1
18 17675 1 1 56 TYR CG C -4.373 -5.404 6.912 1.00 . A A . 56 TYR CG 1 1
18 17676 1 1 56 TYR CZ C -3.321 -5.589 9.500 1.00 . A A . 56 TYR CZ 1 1
18 17677 1 1 56 TYR H H -6.833 -5.273 3.864 1.00 . A A . 56 TYR H 1 1
18 17678 1 1 56 TYR HA H -6.306 -3.915 6.433 1.00 . A A . 56 TYR HA 1 1
18 17679 1 1 56 TYR HB2 H -5.453 -6.219 5.269 1.00 . A A . 56 TYR HB2 1 1
18 17680 1 1 56 TYR HB3 H -4.135 -5.138 4.815 1.00 . A A . 56 TYR HB3 1 1
18 17681 1 1 56 TYR HD1 H -6.277 -5.819 7.829 1.00 . A A . 56 TYR HD1 1 1
18 17682 1 1 56 TYR HD2 H -2.350 -5.009 6.291 1.00 . A A . 56 TYR HD2 1 1
18 17683 1 1 56 TYR HE1 H -5.345 -5.984 10.122 1.00 . A A . 56 TYR HE1 1 1
18 17684 1 1 56 TYR HE2 H -1.418 -5.174 8.583 1.00 . A A . 56 TYR HE2 1 1
18 17685 1 1 56 TYR HH H -3.495 -6.003 11.356 1.00 . A A . 56 TYR HH 1 1
18 17686 1 1 56 TYR N N -7.017 -4.601 4.551 1.00 . A A . 56 TYR N 1 1
18 17687 1 1 56 TYR O O -4.317 -3.000 4.072 1.00 . A A . 56 TYR O 1 1
18 17688 1 1 56 TYR OH O -2.802 -5.680 10.776 1.00 . A A . 56 TYR OH 1 1
18 17689 1 1 57 VAL C C -3.938 -0.019 5.546 1.00 . A A . 57 VAL C 1 1
18 17690 1 1 57 VAL CA C -5.090 -0.487 4.652 1.00 . A A . 57 VAL CA 1 1
18 17691 1 1 57 VAL CB C -6.219 0.544 4.648 1.00 . A A . 57 VAL CB 1 1
18 17692 1 1 57 VAL CG1 C -6.590 0.901 6.088 1.00 . A A . 57 VAL CG1 1 1
18 17693 1 1 57 VAL CG2 C -5.755 1.805 3.915 1.00 . A A . 57 VAL CG2 1 1
18 17694 1 1 57 VAL H H -6.456 -1.666 5.831 1.00 . A A . 57 VAL H 1 1
18 17695 1 1 57 VAL HA H -4.742 -0.654 3.645 1.00 . A A . 57 VAL HA 1 1
18 17696 1 1 57 VAL HB H -7.082 0.131 4.146 1.00 . A A . 57 VAL HB 1 1
18 17697 1 1 57 VAL HG11 H -6.956 0.020 6.595 1.00 . A A . 57 VAL HG11 1 1
18 17698 1 1 57 VAL HG12 H -7.357 1.660 6.086 1.00 . A A . 57 VAL HG12 1 1
18 17699 1 1 57 VAL HG13 H -5.716 1.274 6.604 1.00 . A A . 57 VAL HG13 1 1
18 17700 1 1 57 VAL HG21 H -6.417 2.003 3.085 1.00 . A A . 57 VAL HG21 1 1
18 17701 1 1 57 VAL HG22 H -4.750 1.657 3.546 1.00 . A A . 57 VAL HG22 1 1
18 17702 1 1 57 VAL HG23 H -5.769 2.643 4.595 1.00 . A A . 57 VAL HG23 1 1
18 17703 1 1 57 VAL N N -5.705 -1.727 5.204 1.00 . A A . 57 VAL N 1 1
18 17704 1 1 57 VAL O O -3.996 -0.121 6.755 1.00 . A A . 57 VAL O 1 1
18 17705 1 1 58 LEU C C -1.044 2.146 5.082 1.00 . A A . 58 LEU C 1 1
18 17706 1 1 58 LEU CA C -1.736 0.968 5.776 1.00 . A A . 58 LEU CA 1 1
18 17707 1 1 58 LEU CB C -0.794 -0.233 5.862 1.00 . A A . 58 LEU CB 1 1
18 17708 1 1 58 LEU CD1 C 0.175 0.709 7.963 1.00 . A A . 58 LEU CD1 1 1
18 17709 1 1 58 LEU CD2 C -1.758 -0.868 8.076 1.00 . A A . 58 LEU CD2 1 1
18 17710 1 1 58 LEU CG C -0.468 -0.524 7.327 1.00 . A A . 58 LEU CG 1 1
18 17711 1 1 58 LEU H H -2.863 0.569 3.983 1.00 . A A . 58 LEU H 1 1
18 17712 1 1 58 LEU HA H -2.063 1.251 6.763 1.00 . A A . 58 LEU HA 1 1
18 17713 1 1 58 LEU HB2 H -1.271 -1.095 5.418 1.00 . A A . 58 LEU HB2 1 1
18 17714 1 1 58 LEU HB3 H 0.119 -0.012 5.329 1.00 . A A . 58 LEU HB3 1 1
18 17715 1 1 58 LEU HD11 H 0.550 1.360 7.187 1.00 . A A . 58 LEU HD11 1 1
18 17716 1 1 58 LEU HD12 H 0.992 0.401 8.599 1.00 . A A . 58 LEU HD12 1 1
18 17717 1 1 58 LEU HD13 H -0.561 1.236 8.551 1.00 . A A . 58 LEU HD13 1 1
18 17718 1 1 58 LEU HD21 H -2.319 -1.598 7.512 1.00 . A A . 58 LEU HD21 1 1
18 17719 1 1 58 LEU HD22 H -2.352 0.025 8.199 1.00 . A A . 58 LEU HD22 1 1
18 17720 1 1 58 LEU HD23 H -1.513 -1.273 9.047 1.00 . A A . 58 LEU HD23 1 1
18 17721 1 1 58 LEU HG H 0.216 -1.358 7.384 1.00 . A A . 58 LEU HG 1 1
18 17722 1 1 58 LEU N N -2.891 0.495 4.960 1.00 . A A . 58 LEU N 1 1
18 17723 1 1 58 LEU O O -0.401 1.987 4.064 1.00 . A A . 58 LEU O 1 1
18 17724 1 1 59 CYS C C 0.932 4.630 5.468 1.00 . A A . 59 CYS C 1 1
18 17725 1 1 59 CYS CA C -0.520 4.511 4.998 1.00 . A A . 59 CYS CA 1 1
18 17726 1 1 59 CYS CB C -1.341 5.709 5.476 1.00 . A A . 59 CYS CB 1 1
18 17727 1 1 59 CYS H H -1.694 3.432 6.448 1.00 . A A . 59 CYS H 1 1
18 17728 1 1 59 CYS HA H -0.564 4.440 3.922 1.00 . A A . 59 CYS HA 1 1
18 17729 1 1 59 CYS HB2 H -1.154 5.877 6.527 1.00 . A A . 59 CYS HB2 1 1
18 17730 1 1 59 CYS HB3 H -1.057 6.587 4.914 1.00 . A A . 59 CYS HB3 1 1
18 17731 1 1 59 CYS N N -1.171 3.326 5.626 1.00 . A A . 59 CYS N 1 1
18 17732 1 1 59 CYS O O 1.279 4.208 6.554 1.00 . A A . 59 CYS O 1 1
18 17733 1 1 59 CYS SG S -3.100 5.372 5.219 1.00 . A A . 59 CYS SG 1 1
18 17734 1 1 60 CYS C C 3.818 6.615 4.463 1.00 . A A . 60 CYS C 1 1
18 17735 1 1 60 CYS CA C 3.213 5.339 5.063 1.00 . A A . 60 CYS CA 1 1
18 17736 1 1 60 CYS CB C 3.913 4.107 4.490 1.00 . A A . 60 CYS CB 1 1
18 17737 1 1 60 CYS H H 1.486 5.530 3.787 1.00 . A A . 60 CYS H 1 1
18 17738 1 1 60 CYS HA H 3.303 5.348 6.137 1.00 . A A . 60 CYS HA 1 1
18 17739 1 1 60 CYS HB2 H 3.207 3.502 3.952 1.00 . A A . 60 CYS HB2 1 1
18 17740 1 1 60 CYS HB3 H 4.686 4.424 3.816 1.00 . A A . 60 CYS HB3 1 1
18 17741 1 1 60 CYS N N 1.784 5.198 4.659 1.00 . A A . 60 CYS N 1 1
18 17742 1 1 60 CYS O O 3.385 7.095 3.432 1.00 . A A . 60 CYS O 1 1
18 17743 1 1 60 CYS SG S 4.642 3.136 5.830 1.00 . A A . 60 CYS SG 1 1
18 17744 1 1 61 THR C C 6.970 8.396 4.897 1.00 . A A . 61 THR C 1 1
18 17745 1 1 61 THR CA C 5.470 8.388 4.564 1.00 . A A . 61 THR CA 1 1
18 17746 1 1 61 THR CB C 4.759 9.543 5.272 1.00 . A A . 61 THR CB 1 1
18 17747 1 1 61 THR CG2 C 4.874 9.363 6.787 1.00 . A A . 61 THR CG2 1 1
18 17748 1 1 61 THR H H 5.164 6.751 5.912 1.00 . A A . 61 THR H 1 1
18 17749 1 1 61 THR HA H 5.315 8.455 3.506 1.00 . A A . 61 THR HA 1 1
18 17750 1 1 61 THR HB H 3.717 9.551 4.993 1.00 . A A . 61 THR HB 1 1
18 17751 1 1 61 THR HG1 H 4.753 11.235 4.314 1.00 . A A . 61 THR HG1 1 1
18 17752 1 1 61 THR HG21 H 3.887 9.372 7.226 1.00 . A A . 61 THR HG21 1 1
18 17753 1 1 61 THR HG22 H 5.460 10.170 7.201 1.00 . A A . 61 THR HG22 1 1
18 17754 1 1 61 THR HG23 H 5.355 8.421 7.003 1.00 . A A . 61 THR HG23 1 1
18 17755 1 1 61 THR N N 4.826 7.158 5.095 1.00 . A A . 61 THR N 1 1
18 17756 1 1 61 THR O O 7.420 7.724 5.805 1.00 . A A . 61 THR O 1 1
18 17757 1 1 61 THR OG1 O 5.363 10.772 4.891 1.00 . A A . 61 THR OG1 1 1
18 17758 1 1 62 THR C C 9.893 7.874 4.248 1.00 . A A . 62 THR C 1 1
18 17759 1 1 62 THR CA C 9.213 9.236 4.447 1.00 . A A . 62 THR CA 1 1
18 17760 1 1 62 THR CB C 9.319 9.675 5.908 1.00 . A A . 62 THR CB 1 1
18 17761 1 1 62 THR CG2 C 10.702 10.273 6.163 1.00 . A A . 62 THR CG2 1 1
18 17762 1 1 62 THR H H 7.357 9.704 3.455 1.00 . A A . 62 THR H 1 1
18 17763 1 1 62 THR HA H 9.673 9.977 3.813 1.00 . A A . 62 THR HA 1 1
18 17764 1 1 62 THR HB H 9.175 8.821 6.551 1.00 . A A . 62 THR HB 1 1
18 17765 1 1 62 THR HG1 H 7.619 10.223 6.678 1.00 . A A . 62 THR HG1 1 1
18 17766 1 1 62 THR HG21 H 11.293 9.581 6.745 1.00 . A A . 62 THR HG21 1 1
18 17767 1 1 62 THR HG22 H 10.600 11.202 6.703 1.00 . A A . 62 THR HG22 1 1
18 17768 1 1 62 THR HG23 H 11.194 10.458 5.218 1.00 . A A . 62 THR HG23 1 1
18 17769 1 1 62 THR N N 7.744 9.163 4.173 1.00 . A A . 62 THR N 1 1
18 17770 1 1 62 THR O O 9.316 6.835 4.498 1.00 . A A . 62 THR O 1 1
18 17771 1 1 62 THR OG1 O 8.320 10.649 6.180 1.00 . A A . 62 THR OG1 1 1
18 17772 1 1 63 ASP C C 10.978 5.509 3.050 1.00 . A A . 63 ASP C 1 1
18 17773 1 1 63 ASP CA C 11.888 6.612 3.598 1.00 . A A . 63 ASP CA 1 1
18 17774 1 1 63 ASP CB C 12.412 6.231 4.982 1.00 . A A . 63 ASP CB 1 1
18 17775 1 1 63 ASP CG C 13.572 5.244 4.836 1.00 . A A . 63 ASP CG 1 1
18 17776 1 1 63 ASP H H 11.568 8.744 3.629 1.00 . A A . 63 ASP H 1 1
18 17777 1 1 63 ASP HA H 12.717 6.778 2.929 1.00 . A A . 63 ASP HA 1 1
18 17778 1 1 63 ASP HB2 H 12.755 7.117 5.495 1.00 . A A . 63 ASP HB2 1 1
18 17779 1 1 63 ASP HB3 H 11.620 5.768 5.552 1.00 . A A . 63 ASP HB3 1 1
18 17780 1 1 63 ASP N N 11.130 7.886 3.811 1.00 . A A . 63 ASP N 1 1
18 17781 1 1 63 ASP O O 10.279 4.850 3.792 1.00 . A A . 63 ASP O 1 1
18 17782 1 1 63 ASP OD1 O 14.330 5.388 3.889 1.00 . A A . 63 ASP OD1 1 1
18 17783 1 1 63 ASP OD2 O 13.685 4.363 5.671 1.00 . A A . 63 ASP OD2 1 1
18 17784 1 1 64 ASP C C 8.646 4.495 1.480 1.00 . A A . 64 ASP C 1 1
18 17785 1 1 64 ASP CA C 10.125 4.224 1.166 1.00 . A A . 64 ASP CA 1 1
18 17786 1 1 64 ASP CB C 10.585 2.927 1.835 1.00 . A A . 64 ASP CB 1 1
18 17787 1 1 64 ASP CG C 11.202 2.002 0.785 1.00 . A A . 64 ASP CG 1 1
18 17788 1 1 64 ASP H H 11.580 5.837 1.174 1.00 . A A . 64 ASP H 1 1
18 17789 1 1 64 ASP HA H 10.279 4.162 0.101 1.00 . A A . 64 ASP HA 1 1
18 17790 1 1 64 ASP HB2 H 11.321 3.155 2.594 1.00 . A A . 64 ASP HB2 1 1
18 17791 1 1 64 ASP HB3 H 9.738 2.438 2.291 1.00 . A A . 64 ASP HB3 1 1
18 17792 1 1 64 ASP N N 10.991 5.295 1.759 1.00 . A A . 64 ASP N 1 1
18 17793 1 1 64 ASP O O 7.891 4.893 0.616 1.00 . A A . 64 ASP O 1 1
18 17794 1 1 64 ASP OD1 O 10.456 1.265 0.161 1.00 . A A . 64 ASP OD1 1 1
18 17795 1 1 64 ASP OD2 O 12.411 2.044 0.624 1.00 . A A . 64 ASP OD2 1 1
18 17796 1 1 65 CYS C C 6.319 5.851 2.393 1.00 . A A . 65 CYS C 1 1
18 17797 1 1 65 CYS CA C 6.819 4.571 3.075 1.00 . A A . 65 CYS CA 1 1
18 17798 1 1 65 CYS CB C 6.858 4.748 4.593 1.00 . A A . 65 CYS CB 1 1
18 17799 1 1 65 CYS H H 8.841 3.988 3.400 1.00 . A A . 65 CYS H 1 1
18 17800 1 1 65 CYS HA H 6.193 3.732 2.817 1.00 . A A . 65 CYS HA 1 1
18 17801 1 1 65 CYS HB2 H 7.816 5.153 4.883 1.00 . A A . 65 CYS HB2 1 1
18 17802 1 1 65 CYS HB3 H 6.077 5.424 4.896 1.00 . A A . 65 CYS HB3 1 1
18 17803 1 1 65 CYS N N 8.228 4.304 2.709 1.00 . A A . 65 CYS N 1 1
18 17804 1 1 65 CYS O O 5.138 6.020 2.169 1.00 . A A . 65 CYS O 1 1
18 17805 1 1 65 CYS SG S 6.612 3.148 5.401 1.00 . A A . 65 CYS SG 1 1
18 17806 1 1 66 ASN C C 5.661 7.765 0.402 1.00 . A A . 66 ASN C 1 1
18 17807 1 1 66 ASN CA C 6.800 8.022 1.393 1.00 . A A . 66 ASN CA 1 1
18 17808 1 1 66 ASN CB C 8.052 8.493 0.652 1.00 . A A . 66 ASN CB 1 1
18 17809 1 1 66 ASN CG C 8.323 9.961 0.983 1.00 . A A . 66 ASN CG 1 1
18 17810 1 1 66 ASN H H 8.158 6.592 2.261 1.00 . A A . 66 ASN H 1 1
18 17811 1 1 66 ASN HA H 6.507 8.756 2.121 1.00 . A A . 66 ASN HA 1 1
18 17812 1 1 66 ASN HB2 H 8.897 7.893 0.955 1.00 . A A . 66 ASN HB2 1 1
18 17813 1 1 66 ASN HB3 H 7.900 8.389 -0.412 1.00 . A A . 66 ASN HB3 1 1
18 17814 1 1 66 ASN HD21 H 9.097 10.366 -0.799 1.00 . A A . 66 ASN HD21 1 1
18 17815 1 1 66 ASN HD22 H 9.046 11.673 0.283 1.00 . A A . 66 ASN HD22 1 1
18 17816 1 1 66 ASN N N 7.212 6.750 2.063 1.00 . A A . 66 ASN N 1 1
18 17817 1 1 66 ASN ND2 N 8.867 10.731 0.081 1.00 . A A . 66 ASN ND2 1 1
18 17818 1 1 66 ASN O O 4.828 8.643 0.248 1.00 . A A . 66 ASN O 1 1
18 17819 1 1 66 ASN OXT O 5.642 6.697 -0.185 1.00 . A A . 66 ASN OXT 1 1
18 17820 1 1 66 ASN OD1 O 8.039 10.413 2.075 1.00 . A A . 66 ASN OD1 1 1
19 17821 1 1 1 MET C C 11.622 10.225 -1.562 1.00 . A A . 1 MET C 1 1
19 17822 1 1 1 MET CA C 12.449 10.856 -0.438 1.00 . A A . 1 MET CA 1 1
19 17823 1 1 1 MET CB C 11.933 12.257 -0.113 1.00 . A A . 1 MET CB 1 1
19 17824 1 1 1 MET CE C 10.228 12.114 3.119 1.00 . A A . 1 MET CE 1 1
19 17825 1 1 1 MET CG C 12.233 12.587 1.350 1.00 . A A . 1 MET CG 1 1
19 17826 1 1 1 MET H1 H 13.880 11.182 -1.916 1.00 . A A . 1 MET H1 1 1
19 17827 1 1 1 MET H2 H 14.426 10.226 -0.623 1.00 . A A . 1 MET H2 1 1
19 17828 1 1 1 MET H3 H 14.249 11.904 -0.427 1.00 . A A . 1 MET H3 1 1
19 17829 1 1 1 MET HA H 12.418 10.238 0.446 1.00 . A A . 1 MET HA 1 1
19 17830 1 1 1 MET HB2 H 12.422 12.978 -0.754 1.00 . A A . 1 MET HB2 1 1
19 17831 1 1 1 MET HB3 H 10.866 12.295 -0.277 1.00 . A A . 1 MET HB3 1 1
19 17832 1 1 1 MET HE1 H 10.855 11.245 2.974 1.00 . A A . 1 MET HE1 1 1
19 17833 1 1 1 MET HE2 H 9.213 11.872 2.853 1.00 . A A . 1 MET HE2 1 1
19 17834 1 1 1 MET HE3 H 10.264 12.421 4.154 1.00 . A A . 1 MET HE3 1 1
19 17835 1 1 1 MET HG2 H 12.405 11.672 1.897 1.00 . A A . 1 MET HG2 1 1
19 17836 1 1 1 MET HG3 H 13.113 13.211 1.405 1.00 . A A . 1 MET HG3 1 1
19 17837 1 1 1 MET N N 13.857 11.057 -0.884 1.00 . A A . 1 MET N 1 1
19 17838 1 1 1 MET O O 11.111 10.907 -2.427 1.00 . A A . 1 MET O 1 1
19 17839 1 1 1 MET SD S 10.824 13.465 2.072 1.00 . A A . 1 MET SD 1 1
19 17840 1 1 2 LYS C C 9.797 7.176 -2.006 1.00 . A A . 2 LYS C 1 1
19 17841 1 1 2 LYS CA C 10.697 8.250 -2.622 1.00 . A A . 2 LYS CA 1 1
19 17842 1 1 2 LYS CB C 11.738 7.609 -3.541 1.00 . A A . 2 LYS CB 1 1
19 17843 1 1 2 LYS CD C 13.812 8.243 -4.782 1.00 . A A . 2 LYS CD 1 1
19 17844 1 1 2 LYS CE C 14.818 8.833 -3.792 1.00 . A A . 2 LYS CE 1 1
19 17845 1 1 2 LYS CG C 12.398 8.688 -4.401 1.00 . A A . 2 LYS CG 1 1
19 17846 1 1 2 LYS H H 11.912 8.395 -0.847 1.00 . A A . 2 LYS H 1 1
19 17847 1 1 2 LYS HA H 10.110 8.969 -3.171 1.00 . A A . 2 LYS HA 1 1
19 17848 1 1 2 LYS HB2 H 12.490 7.115 -2.943 1.00 . A A . 2 LYS HB2 1 1
19 17849 1 1 2 LYS HB3 H 11.256 6.886 -4.181 1.00 . A A . 2 LYS HB3 1 1
19 17850 1 1 2 LYS HD2 H 13.869 7.165 -4.755 1.00 . A A . 2 LYS HD2 1 1
19 17851 1 1 2 LYS HD3 H 14.043 8.591 -5.778 1.00 . A A . 2 LYS HD3 1 1
19 17852 1 1 2 LYS HE2 H 15.165 9.798 -4.140 1.00 . A A . 2 LYS HE2 1 1
19 17853 1 1 2 LYS HE3 H 14.377 8.923 -2.813 1.00 . A A . 2 LYS HE3 1 1
19 17854 1 1 2 LYS HG2 H 11.814 8.841 -5.297 1.00 . A A . 2 LYS HG2 1 1
19 17855 1 1 2 LYS HG3 H 12.451 9.611 -3.844 1.00 . A A . 2 LYS HG3 1 1
19 17856 1 1 2 LYS HZ1 H 16.770 8.295 -3.308 1.00 . A A . 2 LYS HZ1 1 1
19 17857 1 1 2 LYS HZ2 H 16.184 7.573 -4.731 1.00 . A A . 2 LYS HZ2 1 1
19 17858 1 1 2 LYS HZ3 H 15.657 7.019 -3.214 1.00 . A A . 2 LYS HZ3 1 1
19 17859 1 1 2 LYS N N 11.490 8.927 -1.554 1.00 . A A . 2 LYS N 1 1
19 17860 1 1 2 LYS NZ N 15.943 7.857 -3.758 1.00 . A A . 2 LYS NZ 1 1
19 17861 1 1 2 LYS O O 9.763 6.996 -0.804 1.00 . A A . 2 LYS O 1 1
19 17862 1 1 3 CYS C C 8.356 4.099 -3.062 1.00 . A A . 3 CYS C 1 1
19 17863 1 1 3 CYS CA C 8.179 5.394 -2.271 1.00 . A A . 3 CYS CA 1 1
19 17864 1 1 3 CYS CB C 6.759 5.931 -2.439 1.00 . A A . 3 CYS CB 1 1
19 17865 1 1 3 CYS H H 9.112 6.615 -3.784 1.00 . A A . 3 CYS H 1 1
19 17866 1 1 3 CYS HA H 8.390 5.231 -1.225 1.00 . A A . 3 CYS HA 1 1
19 17867 1 1 3 CYS HB2 H 6.734 6.972 -2.159 1.00 . A A . 3 CYS HB2 1 1
19 17868 1 1 3 CYS HB3 H 6.455 5.829 -3.471 1.00 . A A . 3 CYS HB3 1 1
19 17869 1 1 3 CYS N N 9.070 6.458 -2.818 1.00 . A A . 3 CYS N 1 1
19 17870 1 1 3 CYS O O 8.046 4.028 -4.235 1.00 . A A . 3 CYS O 1 1
19 17871 1 1 3 CYS SG S 5.628 4.993 -1.380 1.00 . A A . 3 CYS SG 1 1
19 17872 1 1 4 LYS C C 7.718 1.022 -3.234 1.00 . A A . 4 LYS C 1 1
19 17873 1 1 4 LYS CA C 9.046 1.778 -3.143 1.00 . A A . 4 LYS CA 1 1
19 17874 1 1 4 LYS CB C 10.050 1.002 -2.288 1.00 . A A . 4 LYS CB 1 1
19 17875 1 1 4 LYS CD C 9.911 -1.396 -1.598 1.00 . A A . 4 LYS CD 1 1
19 17876 1 1 4 LYS CE C 10.833 -2.609 -1.744 1.00 . A A . 4 LYS CE 1 1
19 17877 1 1 4 LYS CG C 10.128 -0.445 -2.777 1.00 . A A . 4 LYS CG 1 1
19 17878 1 1 4 LYS H H 9.091 3.154 -1.483 1.00 . A A . 4 LYS H 1 1
19 17879 1 1 4 LYS HA H 9.454 1.947 -4.127 1.00 . A A . 4 LYS HA 1 1
19 17880 1 1 4 LYS HB2 H 11.023 1.465 -2.368 1.00 . A A . 4 LYS HB2 1 1
19 17881 1 1 4 LYS HB3 H 9.728 1.014 -1.257 1.00 . A A . 4 LYS HB3 1 1
19 17882 1 1 4 LYS HD2 H 10.134 -0.880 -0.675 1.00 . A A . 4 LYS HD2 1 1
19 17883 1 1 4 LYS HD3 H 8.883 -1.726 -1.587 1.00 . A A . 4 LYS HD3 1 1
19 17884 1 1 4 LYS HE2 H 11.845 -2.288 -1.947 1.00 . A A . 4 LYS HE2 1 1
19 17885 1 1 4 LYS HE3 H 10.800 -3.215 -0.852 1.00 . A A . 4 LYS HE3 1 1
19 17886 1 1 4 LYS HG2 H 9.366 -0.614 -3.523 1.00 . A A . 4 LYS HG2 1 1
19 17887 1 1 4 LYS HG3 H 11.101 -0.626 -3.208 1.00 . A A . 4 LYS HG3 1 1
19 17888 1 1 4 LYS HZ1 H 10.796 -4.271 -2.996 1.00 . A A . 4 LYS HZ1 1 1
19 17889 1 1 4 LYS HZ2 H 10.400 -2.811 -3.770 1.00 . A A . 4 LYS HZ2 1 1
19 17890 1 1 4 LYS HZ3 H 9.275 -3.563 -2.742 1.00 . A A . 4 LYS HZ3 1 1
19 17891 1 1 4 LYS N N 8.851 3.073 -2.430 1.00 . A A . 4 LYS N 1 1
19 17892 1 1 4 LYS NZ N 10.284 -3.370 -2.899 1.00 . A A . 4 LYS NZ 1 1
19 17893 1 1 4 LYS O O 7.037 0.824 -2.249 1.00 . A A . 4 LYS O 1 1
19 17894 1 1 5 ILE C C 6.323 -1.596 -4.949 1.00 . A A . 5 ILE C 1 1
19 17895 1 1 5 ILE CA C 6.057 -0.137 -4.565 1.00 . A A . 5 ILE CA 1 1
19 17896 1 1 5 ILE CB C 5.318 0.588 -5.690 1.00 . A A . 5 ILE CB 1 1
19 17897 1 1 5 ILE CD1 C 5.181 2.991 -6.365 1.00 . A A . 5 ILE CD1 1 1
19 17898 1 1 5 ILE CG1 C 4.942 1.996 -5.226 1.00 . A A . 5 ILE CG1 1 1
19 17899 1 1 5 ILE CG2 C 4.049 -0.187 -6.049 1.00 . A A . 5 ILE CG2 1 1
19 17900 1 1 5 ILE H H 7.906 0.775 -5.196 1.00 . A A . 5 ILE H 1 1
19 17901 1 1 5 ILE HA H 5.482 -0.085 -3.655 1.00 . A A . 5 ILE HA 1 1
19 17902 1 1 5 ILE HB H 5.958 0.650 -6.559 1.00 . A A . 5 ILE HB 1 1
19 17903 1 1 5 ILE HD11 H 5.905 2.581 -7.054 1.00 . A A . 5 ILE HD11 1 1
19 17904 1 1 5 ILE HD12 H 5.555 3.918 -5.959 1.00 . A A . 5 ILE HD12 1 1
19 17905 1 1 5 ILE HD13 H 4.252 3.173 -6.883 1.00 . A A . 5 ILE HD13 1 1
19 17906 1 1 5 ILE HG12 H 3.899 2.016 -4.944 1.00 . A A . 5 ILE HG12 1 1
19 17907 1 1 5 ILE HG13 H 5.549 2.271 -4.378 1.00 . A A . 5 ILE HG13 1 1
19 17908 1 1 5 ILE HG21 H 3.484 0.369 -6.783 1.00 . A A . 5 ILE HG21 1 1
19 17909 1 1 5 ILE HG22 H 3.448 -0.324 -5.162 1.00 . A A . 5 ILE HG22 1 1
19 17910 1 1 5 ILE HG23 H 4.317 -1.150 -6.456 1.00 . A A . 5 ILE HG23 1 1
19 17911 1 1 5 ILE N N 7.344 0.602 -4.413 1.00 . A A . 5 ILE N 1 1
19 17912 1 1 5 ILE O O 7.057 -1.882 -5.873 1.00 . A A . 5 ILE O 1 1
19 17913 1 1 6 CYS C C 4.858 -4.815 -3.906 1.00 . A A . 6 CYS C 1 1
19 17914 1 1 6 CYS CA C 5.941 -3.960 -4.568 1.00 . A A . 6 CYS CA 1 1
19 17915 1 1 6 CYS CB C 7.318 -4.295 -3.990 1.00 . A A . 6 CYS CB 1 1
19 17916 1 1 6 CYS H H 5.138 -2.267 -3.504 1.00 . A A . 6 CYS H 1 1
19 17917 1 1 6 CYS HA H 5.943 -4.111 -5.636 1.00 . A A . 6 CYS HA 1 1
19 17918 1 1 6 CYS HB2 H 7.964 -3.434 -4.078 1.00 . A A . 6 CYS HB2 1 1
19 17919 1 1 6 CYS HB3 H 7.215 -4.563 -2.949 1.00 . A A . 6 CYS HB3 1 1
19 17920 1 1 6 CYS N N 5.727 -2.519 -4.245 1.00 . A A . 6 CYS N 1 1
19 17921 1 1 6 CYS O O 4.807 -4.944 -2.698 1.00 . A A . 6 CYS O 1 1
19 17922 1 1 6 CYS SG S 8.033 -5.683 -4.905 1.00 . A A . 6 CYS SG 1 1
19 17923 1 1 7 ASN C C 3.483 -7.151 -3.006 1.00 . A A . 7 ASN C 1 1
19 17924 1 1 7 ASN CA C 2.910 -6.243 -4.098 1.00 . A A . 7 ASN CA 1 1
19 17925 1 1 7 ASN CB C 2.378 -7.077 -5.263 1.00 . A A . 7 ASN CB 1 1
19 17926 1 1 7 ASN CG C 0.980 -6.588 -5.645 1.00 . A A . 7 ASN CG 1 1
19 17927 1 1 7 ASN H H 4.047 -5.283 -5.657 1.00 . A A . 7 ASN H 1 1
19 17928 1 1 7 ASN HA H 2.123 -5.624 -3.699 1.00 . A A . 7 ASN HA 1 1
19 17929 1 1 7 ASN HB2 H 3.041 -6.974 -6.111 1.00 . A A . 7 ASN HB2 1 1
19 17930 1 1 7 ASN HB3 H 2.326 -8.114 -4.971 1.00 . A A . 7 ASN HB3 1 1
19 17931 1 1 7 ASN HD21 H 1.599 -4.767 -6.142 1.00 . A A . 7 ASN HD21 1 1
19 17932 1 1 7 ASN HD22 H -0.067 -5.040 -6.317 1.00 . A A . 7 ASN HD22 1 1
19 17933 1 1 7 ASN N N 3.989 -5.400 -4.685 1.00 . A A . 7 ASN N 1 1
19 17934 1 1 7 ASN ND2 N 0.824 -5.363 -6.070 1.00 . A A . 7 ASN ND2 1 1
19 17935 1 1 7 ASN O O 4.641 -7.515 -3.032 1.00 . A A . 7 ASN O 1 1
19 17936 1 1 7 ASN OD1 O 0.019 -7.326 -5.555 1.00 . A A . 7 ASN OD1 1 1
19 17937 1 1 8 PHE C C 2.924 -9.872 -1.306 1.00 . A A . 8 PHE C 1 1
19 17938 1 1 8 PHE CA C 3.176 -8.404 -0.954 1.00 . A A . 8 PHE CA 1 1
19 17939 1 1 8 PHE CB C 2.366 -8.004 0.280 1.00 . A A . 8 PHE CB 1 1
19 17940 1 1 8 PHE CD1 C 3.672 -6.030 1.150 1.00 . A A . 8 PHE CD1 1 1
19 17941 1 1 8 PHE CD2 C 3.738 -8.113 2.391 1.00 . A A . 8 PHE CD2 1 1
19 17942 1 1 8 PHE CE1 C 4.520 -5.441 2.095 1.00 . A A . 8 PHE CE1 1 1
19 17943 1 1 8 PHE CE2 C 4.588 -7.522 3.335 1.00 . A A . 8 PHE CE2 1 1
19 17944 1 1 8 PHE CG C 3.280 -7.367 1.298 1.00 . A A . 8 PHE CG 1 1
19 17945 1 1 8 PHE CZ C 4.978 -6.186 3.188 1.00 . A A . 8 PHE CZ 1 1
19 17946 1 1 8 PHE H H 1.747 -7.215 -2.045 1.00 . A A . 8 PHE H 1 1
19 17947 1 1 8 PHE HA H 4.225 -8.232 -0.778 1.00 . A A . 8 PHE HA 1 1
19 17948 1 1 8 PHE HB2 H 1.599 -7.298 -0.006 1.00 . A A . 8 PHE HB2 1 1
19 17949 1 1 8 PHE HB3 H 1.907 -8.882 0.709 1.00 . A A . 8 PHE HB3 1 1
19 17950 1 1 8 PHE HD1 H 3.318 -5.455 0.307 1.00 . A A . 8 PHE HD1 1 1
19 17951 1 1 8 PHE HD2 H 3.437 -9.144 2.506 1.00 . A A . 8 PHE HD2 1 1
19 17952 1 1 8 PHE HE1 H 4.822 -4.410 1.980 1.00 . A A . 8 PHE HE1 1 1
19 17953 1 1 8 PHE HE2 H 4.940 -8.098 4.178 1.00 . A A . 8 PHE HE2 1 1
19 17954 1 1 8 PHE HZ H 5.632 -5.731 3.916 1.00 . A A . 8 PHE HZ 1 1
19 17955 1 1 8 PHE N N 2.679 -7.520 -2.047 1.00 . A A . 8 PHE N 1 1
19 17956 1 1 8 PHE O O 2.022 -10.196 -2.053 1.00 . A A . 8 PHE O 1 1
19 17957 1 1 9 ASP C C 3.818 -12.489 -2.554 1.00 . A A . 9 ASP C 1 1
19 17958 1 1 9 ASP CA C 3.522 -12.210 -1.078 1.00 . A A . 9 ASP CA 1 1
19 17959 1 1 9 ASP CB C 2.051 -12.487 -0.766 1.00 . A A . 9 ASP CB 1 1
19 17960 1 1 9 ASP CG C 1.922 -13.841 -0.066 1.00 . A A . 9 ASP CG 1 1
19 17961 1 1 9 ASP H H 4.438 -10.481 -0.173 1.00 . A A . 9 ASP H 1 1
19 17962 1 1 9 ASP HA H 4.152 -12.816 -0.446 1.00 . A A . 9 ASP HA 1 1
19 17963 1 1 9 ASP HB2 H 1.667 -11.709 -0.121 1.00 . A A . 9 ASP HB2 1 1
19 17964 1 1 9 ASP HB3 H 1.486 -12.505 -1.685 1.00 . A A . 9 ASP HB3 1 1
19 17965 1 1 9 ASP N N 3.716 -10.763 -0.774 1.00 . A A . 9 ASP N 1 1
19 17966 1 1 9 ASP O O 3.585 -13.573 -3.050 1.00 . A A . 9 ASP O 1 1
19 17967 1 1 9 ASP OD1 O 2.909 -14.294 0.490 1.00 . A A . 9 ASP OD1 1 1
19 17968 1 1 9 ASP OD2 O 0.839 -14.401 -0.097 1.00 . A A . 9 ASP OD2 1 1
19 17969 1 1 10 THR C C 5.297 -10.482 -5.296 1.00 . A A . 10 THR C 1 1
19 17970 1 1 10 THR CA C 4.640 -11.731 -4.704 1.00 . A A . 10 THR CA 1 1
19 17971 1 1 10 THR CB C 3.285 -11.988 -5.365 1.00 . A A . 10 THR CB 1 1
19 17972 1 1 10 THR CG2 C 2.455 -10.702 -5.349 1.00 . A A . 10 THR CG2 1 1
19 17973 1 1 10 THR H H 4.512 -10.651 -2.843 1.00 . A A . 10 THR H 1 1
19 17974 1 1 10 THR HA H 5.278 -12.590 -4.830 1.00 . A A . 10 THR HA 1 1
19 17975 1 1 10 THR HB H 2.758 -12.756 -4.822 1.00 . A A . 10 THR HB 1 1
19 17976 1 1 10 THR HG1 H 2.647 -12.338 -7.169 1.00 . A A . 10 THR HG1 1 1
19 17977 1 1 10 THR HG21 H 2.201 -10.425 -6.362 1.00 . A A . 10 THR HG21 1 1
19 17978 1 1 10 THR HG22 H 3.029 -9.909 -4.892 1.00 . A A . 10 THR HG22 1 1
19 17979 1 1 10 THR HG23 H 1.551 -10.864 -4.782 1.00 . A A . 10 THR HG23 1 1
19 17980 1 1 10 THR N N 4.330 -11.518 -3.260 1.00 . A A . 10 THR N 1 1
19 17981 1 1 10 THR O O 4.917 -10.009 -6.348 1.00 . A A . 10 THR O 1 1
19 17982 1 1 10 THR OG1 O 3.487 -12.408 -6.707 1.00 . A A . 10 THR OG1 1 1
19 17983 1 1 11 CYS C C 7.225 -8.883 -6.662 1.00 . A A . 11 CYS C 1 1
19 17984 1 1 11 CYS CA C 6.966 -8.731 -5.160 1.00 . A A . 11 CYS CA 1 1
19 17985 1 1 11 CYS CB C 8.286 -8.653 -4.394 1.00 . A A . 11 CYS CB 1 1
19 17986 1 1 11 CYS H H 6.578 -10.345 -3.786 1.00 . A A . 11 CYS H 1 1
19 17987 1 1 11 CYS HA H 6.373 -7.851 -4.966 1.00 . A A . 11 CYS HA 1 1
19 17988 1 1 11 CYS HB2 H 8.345 -9.474 -3.695 1.00 . A A . 11 CYS HB2 1 1
19 17989 1 1 11 CYS HB3 H 9.110 -8.713 -5.088 1.00 . A A . 11 CYS HB3 1 1
19 17990 1 1 11 CYS N N 6.284 -9.947 -4.632 1.00 . A A . 11 CYS N 1 1
19 17991 1 1 11 CYS O O 8.192 -9.493 -7.075 1.00 . A A . 11 CYS O 1 1
19 17992 1 1 11 CYS SG S 8.369 -7.086 -3.492 1.00 . A A . 11 CYS SG 1 1
19 17993 1 1 12 ARG C C 6.865 -7.076 -9.558 1.00 . A A . 12 ARG C 1 1
19 17994 1 1 12 ARG CA C 6.571 -8.451 -8.954 1.00 . A A . 12 ARG CA 1 1
19 17995 1 1 12 ARG CB C 5.251 -9.003 -9.492 1.00 . A A . 12 ARG CB 1 1
19 17996 1 1 12 ARG CD C 4.885 -11.360 -10.237 1.00 . A A . 12 ARG CD 1 1
19 17997 1 1 12 ARG CG C 5.073 -10.449 -9.023 1.00 . A A . 12 ARG CG 1 1
19 17998 1 1 12 ARG CZ C 5.908 -13.456 -10.888 1.00 . A A . 12 ARG CZ 1 1
19 17999 1 1 12 ARG H H 5.597 -7.846 -7.129 1.00 . A A . 12 ARG H 1 1
19 18000 1 1 12 ARG HA H 7.373 -9.135 -9.171 1.00 . A A . 12 ARG HA 1 1
19 18001 1 1 12 ARG HB2 H 4.433 -8.399 -9.124 1.00 . A A . 12 ARG HB2 1 1
19 18002 1 1 12 ARG HB3 H 5.262 -8.976 -10.571 1.00 . A A . 12 ARG HB3 1 1
19 18003 1 1 12 ARG HD2 H 3.880 -11.758 -10.256 1.00 . A A . 12 ARG HD2 1 1
19 18004 1 1 12 ARG HD3 H 5.096 -10.823 -11.148 1.00 . A A . 12 ARG HD3 1 1
19 18005 1 1 12 ARG HE H 6.504 -12.427 -9.299 1.00 . A A . 12 ARG HE 1 1
19 18006 1 1 12 ARG HG2 H 5.947 -10.757 -8.470 1.00 . A A . 12 ARG HG2 1 1
19 18007 1 1 12 ARG HG3 H 4.202 -10.515 -8.387 1.00 . A A . 12 ARG HG3 1 1
19 18008 1 1 12 ARG HH11 H 3.957 -13.354 -11.322 1.00 . A A . 12 ARG HH11 1 1
19 18009 1 1 12 ARG HH12 H 4.841 -14.599 -12.139 1.00 . A A . 12 ARG HH12 1 1
19 18010 1 1 12 ARG HH21 H 7.867 -13.791 -10.651 1.00 . A A . 12 ARG HH21 1 1
19 18011 1 1 12 ARG HH22 H 7.057 -14.845 -11.760 1.00 . A A . 12 ARG HH22 1 1
19 18012 1 1 12 ARG N N 6.371 -8.335 -7.482 1.00 . A A . 12 ARG N 1 1
19 18013 1 1 12 ARG NE N 5.876 -12.457 -10.050 1.00 . A A . 12 ARG NE 1 1
19 18014 1 1 12 ARG NH1 N 4.817 -13.833 -11.497 1.00 . A A . 12 ARG NH1 1 1
19 18015 1 1 12 ARG NH2 N 7.032 -14.079 -11.117 1.00 . A A . 12 ARG NH2 1 1
19 18016 1 1 12 ARG O O 7.365 -6.964 -10.660 1.00 . A A . 12 ARG O 1 1
19 18017 1 1 13 ALA C C 8.099 -4.089 -8.758 1.00 . A A . 13 ALA C 1 1
19 18018 1 1 13 ALA CA C 6.818 -4.662 -9.373 1.00 . A A . 13 ALA CA 1 1
19 18019 1 1 13 ALA CB C 5.603 -3.835 -8.953 1.00 . A A . 13 ALA CB 1 1
19 18020 1 1 13 ALA H H 6.157 -6.146 -7.958 1.00 . A A . 13 ALA H 1 1
19 18021 1 1 13 ALA HA H 6.894 -4.683 -10.449 1.00 . A A . 13 ALA HA 1 1
19 18022 1 1 13 ALA HB1 H 4.826 -4.495 -8.592 1.00 . A A . 13 ALA HB1 1 1
19 18023 1 1 13 ALA HB2 H 5.236 -3.278 -9.801 1.00 . A A . 13 ALA HB2 1 1
19 18024 1 1 13 ALA HB3 H 5.886 -3.151 -8.167 1.00 . A A . 13 ALA HB3 1 1
19 18025 1 1 13 ALA N N 6.558 -6.031 -8.843 1.00 . A A . 13 ALA N 1 1
19 18026 1 1 13 ALA O O 9.092 -3.898 -9.432 1.00 . A A . 13 ALA O 1 1
19 18027 1 1 14 GLY C C 9.683 -1.934 -7.511 1.00 . A A . 14 GLY C 1 1
19 18028 1 1 14 GLY CA C 9.297 -3.247 -6.827 1.00 . A A . 14 GLY CA 1 1
19 18029 1 1 14 GLY H H 7.271 -3.969 -6.957 1.00 . A A . 14 GLY H 1 1
19 18030 1 1 14 GLY HA2 H 9.088 -3.061 -5.782 1.00 . A A . 14 GLY HA2 1 1
19 18031 1 1 14 GLY HA3 H 10.112 -3.947 -6.914 1.00 . A A . 14 GLY HA3 1 1
19 18032 1 1 14 GLY N N 8.082 -3.810 -7.483 1.00 . A A . 14 GLY N 1 1
19 18033 1 1 14 GLY O O 10.846 -1.654 -7.727 1.00 . A A . 14 GLY O 1 1
19 18034 1 1 15 GLU C C 8.961 1.315 -7.521 1.00 . A A . 15 GLU C 1 1
19 18035 1 1 15 GLU CA C 9.028 0.165 -8.529 1.00 . A A . 15 GLU CA 1 1
19 18036 1 1 15 GLU CB C 7.948 0.327 -9.599 1.00 . A A . 15 GLU CB 1 1
19 18037 1 1 15 GLU CD C 7.522 0.453 -12.058 1.00 . A A . 15 GLU CD 1 1
19 18038 1 1 15 GLU CG C 8.574 0.163 -10.986 1.00 . A A . 15 GLU CG 1 1
19 18039 1 1 15 GLU H H 7.786 -1.373 -7.673 1.00 . A A . 15 GLU H 1 1
19 18040 1 1 15 GLU HA H 10.003 0.125 -8.991 1.00 . A A . 15 GLU HA 1 1
19 18041 1 1 15 GLU HB2 H 7.186 -0.425 -9.456 1.00 . A A . 15 GLU HB2 1 1
19 18042 1 1 15 GLU HB3 H 7.506 1.308 -9.519 1.00 . A A . 15 GLU HB3 1 1
19 18043 1 1 15 GLU HG2 H 9.398 0.854 -11.092 1.00 . A A . 15 GLU HG2 1 1
19 18044 1 1 15 GLU HG3 H 8.934 -0.847 -11.101 1.00 . A A . 15 GLU HG3 1 1
19 18045 1 1 15 GLU N N 8.717 -1.128 -7.857 1.00 . A A . 15 GLU N 1 1
19 18046 1 1 15 GLU O O 7.933 1.570 -6.924 1.00 . A A . 15 GLU O 1 1
19 18047 1 1 15 GLU OE1 O 6.350 0.464 -11.722 1.00 . A A . 15 GLU OE1 1 1
19 18048 1 1 15 GLU OE2 O 7.907 0.659 -13.197 1.00 . A A . 15 GLU OE2 1 1
19 18049 1 1 16 LEU C C 9.887 4.476 -7.103 1.00 . A A . 16 LEU C 1 1
19 18050 1 1 16 LEU CA C 10.040 3.146 -6.360 1.00 . A A . 16 LEU CA 1 1
19 18051 1 1 16 LEU CB C 11.397 3.074 -5.657 1.00 . A A . 16 LEU CB 1 1
19 18052 1 1 16 LEU CD1 C 12.065 4.096 -3.480 1.00 . A A . 16 LEU CD1 1 1
19 18053 1 1 16 LEU CD2 C 12.798 5.140 -5.628 1.00 . A A . 16 LEU CD2 1 1
19 18054 1 1 16 LEU CG C 11.664 4.390 -4.926 1.00 . A A . 16 LEU CG 1 1
19 18055 1 1 16 LEU H H 10.864 1.793 -7.820 1.00 . A A . 16 LEU H 1 1
19 18056 1 1 16 LEU HA H 9.246 3.023 -5.641 1.00 . A A . 16 LEU HA 1 1
19 18057 1 1 16 LEU HB2 H 11.390 2.260 -4.946 1.00 . A A . 16 LEU HB2 1 1
19 18058 1 1 16 LEU HB3 H 12.172 2.906 -6.389 1.00 . A A . 16 LEU HB3 1 1
19 18059 1 1 16 LEU HD11 H 11.797 4.935 -2.853 1.00 . A A . 16 LEU HD11 1 1
19 18060 1 1 16 LEU HD12 H 13.132 3.937 -3.427 1.00 . A A . 16 LEU HD12 1 1
19 18061 1 1 16 LEU HD13 H 11.551 3.212 -3.135 1.00 . A A . 16 LEU HD13 1 1
19 18062 1 1 16 LEU HD21 H 12.524 6.178 -5.746 1.00 . A A . 16 LEU HD21 1 1
19 18063 1 1 16 LEU HD22 H 12.975 4.701 -6.598 1.00 . A A . 16 LEU HD22 1 1
19 18064 1 1 16 LEU HD23 H 13.697 5.072 -5.032 1.00 . A A . 16 LEU HD23 1 1
19 18065 1 1 16 LEU HG H 10.768 4.995 -4.936 1.00 . A A . 16 LEU HG 1 1
19 18066 1 1 16 LEU N N 10.046 2.013 -7.328 1.00 . A A . 16 LEU N 1 1
19 18067 1 1 16 LEU O O 10.420 4.662 -8.179 1.00 . A A . 16 LEU O 1 1
19 18068 1 1 17 LYS C C 8.825 7.822 -6.159 1.00 . A A . 17 LYS C 1 1
19 18069 1 1 17 LYS CA C 8.973 6.716 -7.208 1.00 . A A . 17 LYS CA 1 1
19 18070 1 1 17 LYS CB C 7.685 6.564 -8.020 1.00 . A A . 17 LYS CB 1 1
19 18071 1 1 17 LYS CD C 7.335 6.620 -10.495 1.00 . A A . 17 LYS CD 1 1
19 18072 1 1 17 LYS CE C 8.232 6.971 -11.684 1.00 . A A . 17 LYS CE 1 1
19 18073 1 1 17 LYS CG C 7.763 7.437 -9.273 1.00 . A A . 17 LYS CG 1 1
19 18074 1 1 17 LYS H H 8.741 5.231 -5.670 1.00 . A A . 17 LYS H 1 1
19 18075 1 1 17 LYS HA H 9.801 6.928 -7.867 1.00 . A A . 17 LYS HA 1 1
19 18076 1 1 17 LYS HB2 H 7.562 5.529 -8.307 1.00 . A A . 17 LYS HB2 1 1
19 18077 1 1 17 LYS HB3 H 6.843 6.873 -7.419 1.00 . A A . 17 LYS HB3 1 1
19 18078 1 1 17 LYS HD2 H 7.427 5.566 -10.271 1.00 . A A . 17 LYS HD2 1 1
19 18079 1 1 17 LYS HD3 H 6.309 6.848 -10.740 1.00 . A A . 17 LYS HD3 1 1
19 18080 1 1 17 LYS HE2 H 7.923 7.912 -12.119 1.00 . A A . 17 LYS HE2 1 1
19 18081 1 1 17 LYS HE3 H 9.265 7.016 -11.377 1.00 . A A . 17 LYS HE3 1 1
19 18082 1 1 17 LYS HG2 H 7.106 8.287 -9.161 1.00 . A A . 17 LYS HG2 1 1
19 18083 1 1 17 LYS HG3 H 8.777 7.782 -9.411 1.00 . A A . 17 LYS HG3 1 1
19 18084 1 1 17 LYS HZ1 H 7.175 6.030 -13.211 1.00 . A A . 17 LYS HZ1 1 1
19 18085 1 1 17 LYS HZ2 H 7.943 4.960 -12.138 1.00 . A A . 17 LYS HZ2 1 1
19 18086 1 1 17 LYS HZ3 H 8.854 5.808 -13.294 1.00 . A A . 17 LYS HZ3 1 1
19 18087 1 1 17 LYS N N 9.162 5.401 -6.537 1.00 . A A . 17 LYS N 1 1
19 18088 1 1 17 LYS NZ N 8.036 5.859 -12.655 1.00 . A A . 17 LYS NZ 1 1
19 18089 1 1 17 LYS O O 9.517 7.839 -5.161 1.00 . A A . 17 LYS O 1 1
19 18090 1 1 18 VAL C C 6.266 9.971 -5.011 1.00 . A A . 18 VAL C 1 1
19 18091 1 1 18 VAL CA C 7.743 9.847 -5.393 1.00 . A A . 18 VAL CA 1 1
19 18092 1 1 18 VAL CB C 8.216 11.102 -6.122 1.00 . A A . 18 VAL CB 1 1
19 18093 1 1 18 VAL CG1 C 9.744 11.106 -6.189 1.00 . A A . 18 VAL CG1 1 1
19 18094 1 1 18 VAL CG2 C 7.643 11.114 -7.542 1.00 . A A . 18 VAL CG2 1 1
19 18095 1 1 18 VAL H H 7.383 8.720 -7.187 1.00 . A A . 18 VAL H 1 1
19 18096 1 1 18 VAL HA H 8.348 9.679 -4.517 1.00 . A A . 18 VAL HA 1 1
19 18097 1 1 18 VAL HB H 7.877 11.975 -5.588 1.00 . A A . 18 VAL HB 1 1
19 18098 1 1 18 VAL HG11 H 10.093 12.107 -6.393 1.00 . A A . 18 VAL HG11 1 1
19 18099 1 1 18 VAL HG12 H 10.072 10.443 -6.978 1.00 . A A . 18 VAL HG12 1 1
19 18100 1 1 18 VAL HG13 H 10.147 10.769 -5.246 1.00 . A A . 18 VAL HG13 1 1
19 18101 1 1 18 VAL HG21 H 8.388 10.750 -8.234 1.00 . A A . 18 VAL HG21 1 1
19 18102 1 1 18 VAL HG22 H 7.365 12.122 -7.809 1.00 . A A . 18 VAL HG22 1 1
19 18103 1 1 18 VAL HG23 H 6.772 10.477 -7.584 1.00 . A A . 18 VAL HG23 1 1
19 18104 1 1 18 VAL N N 7.930 8.747 -6.376 1.00 . A A . 18 VAL N 1 1
19 18105 1 1 18 VAL O O 5.398 9.435 -5.671 1.00 . A A . 18 VAL O 1 1
19 18106 1 1 19 CYS C C 4.472 11.528 -2.172 1.00 . A A . 19 CYS C 1 1
19 18107 1 1 19 CYS CA C 4.549 10.827 -3.531 1.00 . A A . 19 CYS CA 1 1
19 18108 1 1 19 CYS CB C 4.010 9.400 -3.429 1.00 . A A . 19 CYS CB 1 1
19 18109 1 1 19 CYS H H 6.686 11.097 -3.431 1.00 . A A . 19 CYS H 1 1
19 18110 1 1 19 CYS HA H 3.995 11.378 -4.273 1.00 . A A . 19 CYS HA 1 1
19 18111 1 1 19 CYS HB2 H 4.816 8.697 -3.583 1.00 . A A . 19 CYS HB2 1 1
19 18112 1 1 19 CYS HB3 H 3.581 9.246 -2.449 1.00 . A A . 19 CYS HB3 1 1
19 18113 1 1 19 CYS N N 5.973 10.672 -3.951 1.00 . A A . 19 CYS N 1 1
19 18114 1 1 19 CYS O O 3.895 12.590 -2.043 1.00 . A A . 19 CYS O 1 1
19 18115 1 1 19 CYS SG S 2.739 9.145 -4.691 1.00 . A A . 19 CYS SG 1 1
19 18116 1 1 20 ALA C C 5.845 12.855 0.204 1.00 . A A . 20 ALA C 1 1
19 18117 1 1 20 ALA CA C 5.003 11.576 0.192 1.00 . A A . 20 ALA CA 1 1
19 18118 1 1 20 ALA CB C 5.599 10.534 1.139 1.00 . A A . 20 ALA CB 1 1
19 18119 1 1 20 ALA H H 5.505 10.086 -1.281 1.00 . A A . 20 ALA H 1 1
19 18120 1 1 20 ALA HA H 3.985 11.792 0.475 1.00 . A A . 20 ALA HA 1 1
19 18121 1 1 20 ALA HB1 H 4.808 9.913 1.536 1.00 . A A . 20 ALA HB1 1 1
19 18122 1 1 20 ALA HB2 H 6.107 11.033 1.952 1.00 . A A . 20 ALA HB2 1 1
19 18123 1 1 20 ALA HB3 H 6.302 9.917 0.599 1.00 . A A . 20 ALA HB3 1 1
19 18124 1 1 20 ALA N N 5.047 10.942 -1.157 1.00 . A A . 20 ALA N 1 1
19 18125 1 1 20 ALA O O 6.952 12.877 0.705 1.00 . A A . 20 ALA O 1 1
19 18126 1 1 21 SER C C 5.673 16.090 0.804 1.00 . A A . 21 SER C 1 1
19 18127 1 1 21 SER CA C 6.101 15.197 -0.363 1.00 . A A . 21 SER CA 1 1
19 18128 1 1 21 SER CB C 5.748 15.854 -1.697 1.00 . A A . 21 SER CB 1 1
19 18129 1 1 21 SER H H 4.435 13.884 -0.743 1.00 . A A . 21 SER H 1 1
19 18130 1 1 21 SER HA H 7.160 15.000 -0.318 1.00 . A A . 21 SER HA 1 1
19 18131 1 1 21 SER HB2 H 6.551 16.501 -2.006 1.00 . A A . 21 SER HB2 1 1
19 18132 1 1 21 SER HB3 H 5.598 15.087 -2.445 1.00 . A A . 21 SER HB3 1 1
19 18133 1 1 21 SER HG H 3.898 16.062 -1.133 1.00 . A A . 21 SER HG 1 1
19 18134 1 1 21 SER N N 5.330 13.922 -0.344 1.00 . A A . 21 SER N 1 1
19 18135 1 1 21 SER O O 6.437 16.896 1.297 1.00 . A A . 21 SER O 1 1
19 18136 1 1 21 SER OG O 4.562 16.622 -1.542 1.00 . A A . 21 SER OG 1 1
19 18137 1 1 22 GLY C C 2.458 16.975 2.275 1.00 . A A . 22 GLY C 1 1
19 18138 1 1 22 GLY CA C 3.973 16.793 2.382 1.00 . A A . 22 GLY CA 1 1
19 18139 1 1 22 GLY H H 3.852 15.297 0.837 1.00 . A A . 22 GLY H 1 1
19 18140 1 1 22 GLY HA2 H 4.215 16.308 3.317 1.00 . A A . 22 GLY HA2 1 1
19 18141 1 1 22 GLY HA3 H 4.452 17.759 2.343 1.00 . A A . 22 GLY HA3 1 1
19 18142 1 1 22 GLY N N 4.454 15.953 1.249 1.00 . A A . 22 GLY N 1 1
19 18143 1 1 22 GLY O O 1.787 17.255 3.249 1.00 . A A . 22 GLY O 1 1
19 18144 1 1 23 GLU C C -0.252 15.618 0.983 1.00 . A A . 23 GLU C 1 1
19 18145 1 1 23 GLU CA C 0.442 16.981 0.929 1.00 . A A . 23 GLU CA 1 1
19 18146 1 1 23 GLU CB C 0.272 17.612 -0.454 1.00 . A A . 23 GLU CB 1 1
19 18147 1 1 23 GLU CD C 1.995 18.957 -1.665 1.00 . A A . 23 GLU CD 1 1
19 18148 1 1 23 GLU CG C 1.006 18.954 -0.497 1.00 . A A . 23 GLU CG 1 1
19 18149 1 1 23 GLU H H 2.475 16.591 0.327 1.00 . A A . 23 GLU H 1 1
19 18150 1 1 23 GLU HA H 0.045 17.638 1.685 1.00 . A A . 23 GLU HA 1 1
19 18151 1 1 23 GLU HB2 H 0.683 16.951 -1.204 1.00 . A A . 23 GLU HB2 1 1
19 18152 1 1 23 GLU HB3 H -0.777 17.771 -0.650 1.00 . A A . 23 GLU HB3 1 1
19 18153 1 1 23 GLU HG2 H 0.289 19.752 -0.629 1.00 . A A . 23 GLU HG2 1 1
19 18154 1 1 23 GLU HG3 H 1.544 19.102 0.427 1.00 . A A . 23 GLU HG3 1 1
19 18155 1 1 23 GLU N N 1.914 16.818 1.099 1.00 . A A . 23 GLU N 1 1
19 18156 1 1 23 GLU O O -1.181 15.413 1.739 1.00 . A A . 23 GLU O 1 1
19 18157 1 1 23 GLU OE1 O 1.596 18.578 -2.754 1.00 . A A . 23 GLU OE1 1 1
19 18158 1 1 23 GLU OE2 O 3.134 19.338 -1.450 1.00 . A A . 23 GLU OE2 1 1
19 18159 1 1 24 LYS C C 0.573 12.275 0.631 1.00 . A A . 24 LYS C 1 1
19 18160 1 1 24 LYS CA C -0.442 13.333 0.193 1.00 . A A . 24 LYS CA 1 1
19 18161 1 1 24 LYS CB C -0.886 13.088 -1.251 1.00 . A A . 24 LYS CB 1 1
19 18162 1 1 24 LYS CD C -0.169 13.148 -3.646 1.00 . A A . 24 LYS CD 1 1
19 18163 1 1 24 LYS CE C 0.642 13.986 -4.637 1.00 . A A . 24 LYS CE 1 1
19 18164 1 1 24 LYS CG C 0.218 13.532 -2.215 1.00 . A A . 24 LYS CG 1 1
19 18165 1 1 24 LYS H H 0.944 14.869 -0.414 1.00 . A A . 24 LYS H 1 1
19 18166 1 1 24 LYS HA H -1.300 13.324 0.848 1.00 . A A . 24 LYS HA 1 1
19 18167 1 1 24 LYS HB2 H -1.083 12.035 -1.391 1.00 . A A . 24 LYS HB2 1 1
19 18168 1 1 24 LYS HB3 H -1.784 13.652 -1.452 1.00 . A A . 24 LYS HB3 1 1
19 18169 1 1 24 LYS HD2 H 0.038 12.100 -3.805 1.00 . A A . 24 LYS HD2 1 1
19 18170 1 1 24 LYS HD3 H -1.221 13.335 -3.796 1.00 . A A . 24 LYS HD3 1 1
19 18171 1 1 24 LYS HE2 H 0.348 13.754 -5.652 1.00 . A A . 24 LYS HE2 1 1
19 18172 1 1 24 LYS HE3 H 0.510 15.039 -4.438 1.00 . A A . 24 LYS HE3 1 1
19 18173 1 1 24 LYS HG2 H 0.343 14.604 -2.151 1.00 . A A . 24 LYS HG2 1 1
19 18174 1 1 24 LYS HG3 H 1.144 13.045 -1.952 1.00 . A A . 24 LYS HG3 1 1
19 18175 1 1 24 LYS HZ1 H 2.600 13.703 -5.284 1.00 . A A . 24 LYS HZ1 1 1
19 18176 1 1 24 LYS HZ2 H 2.099 12.605 -4.088 1.00 . A A . 24 LYS HZ2 1 1
19 18177 1 1 24 LYS HZ3 H 2.472 14.209 -3.670 1.00 . A A . 24 LYS HZ3 1 1
19 18178 1 1 24 LYS N N 0.193 14.683 0.187 1.00 . A A . 24 LYS N 1 1
19 18179 1 1 24 LYS NZ N 2.060 13.597 -4.401 1.00 . A A . 24 LYS NZ 1 1
19 18180 1 1 24 LYS O O 1.727 12.569 0.868 1.00 . A A . 24 LYS O 1 1
19 18181 1 1 25 TYR C C 0.877 8.711 0.316 1.00 . A A . 25 TYR C 1 1
19 18182 1 1 25 TYR CA C 1.094 9.965 1.164 1.00 . A A . 25 TYR CA 1 1
19 18183 1 1 25 TYR CB C 0.781 9.672 2.643 1.00 . A A . 25 TYR CB 1 1
19 18184 1 1 25 TYR CD1 C -1.712 9.339 2.415 1.00 . A A . 25 TYR CD1 1 1
19 18185 1 1 25 TYR CD2 C -0.897 11.097 3.873 1.00 . A A . 25 TYR CD2 1 1
19 18186 1 1 25 TYR CE1 C -3.030 9.685 2.736 1.00 . A A . 25 TYR CE1 1 1
19 18187 1 1 25 TYR CE2 C -2.215 11.443 4.193 1.00 . A A . 25 TYR CE2 1 1
19 18188 1 1 25 TYR CG C -0.645 10.046 2.983 1.00 . A A . 25 TYR CG 1 1
19 18189 1 1 25 TYR CZ C -3.282 10.737 3.626 1.00 . A A . 25 TYR CZ 1 1
19 18190 1 1 25 TYR H H -0.785 10.828 0.545 1.00 . A A . 25 TYR H 1 1
19 18191 1 1 25 TYR HA H 2.114 10.306 1.069 1.00 . A A . 25 TYR HA 1 1
19 18192 1 1 25 TYR HB2 H 0.921 8.619 2.832 1.00 . A A . 25 TYR HB2 1 1
19 18193 1 1 25 TYR HB3 H 1.457 10.237 3.269 1.00 . A A . 25 TYR HB3 1 1
19 18194 1 1 25 TYR HD1 H -1.518 8.527 1.728 1.00 . A A . 25 TYR HD1 1 1
19 18195 1 1 25 TYR HD2 H -0.074 11.642 4.311 1.00 . A A . 25 TYR HD2 1 1
19 18196 1 1 25 TYR HE1 H -3.854 9.140 2.298 1.00 . A A . 25 TYR HE1 1 1
19 18197 1 1 25 TYR HE2 H -2.408 12.254 4.880 1.00 . A A . 25 TYR HE2 1 1
19 18198 1 1 25 TYR HH H -4.588 11.407 4.845 1.00 . A A . 25 TYR HH 1 1
19 18199 1 1 25 TYR N N 0.151 11.044 0.741 1.00 . A A . 25 TYR N 1 1
19 18200 1 1 25 TYR O O -0.089 8.602 -0.413 1.00 . A A . 25 TYR O 1 1
19 18201 1 1 25 TYR OH O -4.580 11.078 3.944 1.00 . A A . 25 TYR OH 1 1
19 18202 1 1 26 CYS C C 0.435 5.694 0.145 1.00 . A A . 26 CYS C 1 1
19 18203 1 1 26 CYS CA C 1.605 6.513 -0.401 1.00 . A A . 26 CYS CA 1 1
19 18204 1 1 26 CYS CB C 2.922 5.752 -0.241 1.00 . A A . 26 CYS CB 1 1
19 18205 1 1 26 CYS H H 2.542 7.863 0.999 1.00 . A A . 26 CYS H 1 1
19 18206 1 1 26 CYS HA H 1.443 6.755 -1.439 1.00 . A A . 26 CYS HA 1 1
19 18207 1 1 26 CYS HB2 H 3.532 6.240 0.504 1.00 . A A . 26 CYS HB2 1 1
19 18208 1 1 26 CYS HB3 H 2.718 4.739 0.069 1.00 . A A . 26 CYS HB3 1 1
19 18209 1 1 26 CYS N N 1.768 7.759 0.404 1.00 . A A . 26 CYS N 1 1
19 18210 1 1 26 CYS O O 0.104 5.774 1.310 1.00 . A A . 26 CYS O 1 1
19 18211 1 1 26 CYS SG S 3.801 5.732 -1.825 1.00 . A A . 26 CYS SG 1 1
19 18212 1 1 27 PHE C C -1.142 2.621 -0.529 1.00 . A A . 27 PHE C 1 1
19 18213 1 1 27 PHE CA C -1.359 4.105 -0.212 1.00 . A A . 27 PHE CA 1 1
19 18214 1 1 27 PHE CB C -2.563 4.673 -0.980 1.00 . A A . 27 PHE CB 1 1
19 18215 1 1 27 PHE CD1 C -3.929 2.747 -0.082 1.00 . A A . 27 PHE CD1 1 1
19 18216 1 1 27 PHE CD2 C -4.348 3.525 -2.340 1.00 . A A . 27 PHE CD2 1 1
19 18217 1 1 27 PHE CE1 C -4.927 1.776 -0.232 1.00 . A A . 27 PHE CE1 1 1
19 18218 1 1 27 PHE CE2 C -5.345 2.555 -2.491 1.00 . A A . 27 PHE CE2 1 1
19 18219 1 1 27 PHE CG C -3.640 3.622 -1.136 1.00 . A A . 27 PHE CG 1 1
19 18220 1 1 27 PHE CZ C -5.636 1.681 -1.437 1.00 . A A . 27 PHE CZ 1 1
19 18221 1 1 27 PHE H H 0.076 4.872 -1.627 1.00 . A A . 27 PHE H 1 1
19 18222 1 1 27 PHE HA H -1.503 4.245 0.848 1.00 . A A . 27 PHE HA 1 1
19 18223 1 1 27 PHE HB2 H -2.965 5.516 -0.437 1.00 . A A . 27 PHE HB2 1 1
19 18224 1 1 27 PHE HB3 H -2.239 5.000 -1.956 1.00 . A A . 27 PHE HB3 1 1
19 18225 1 1 27 PHE HD1 H -3.382 2.821 0.847 1.00 . A A . 27 PHE HD1 1 1
19 18226 1 1 27 PHE HD2 H -4.124 4.199 -3.153 1.00 . A A . 27 PHE HD2 1 1
19 18227 1 1 27 PHE HE1 H -5.151 1.102 0.581 1.00 . A A . 27 PHE HE1 1 1
19 18228 1 1 27 PHE HE2 H -5.891 2.481 -3.419 1.00 . A A . 27 PHE HE2 1 1
19 18229 1 1 27 PHE HZ H -6.405 0.933 -1.553 1.00 . A A . 27 PHE HZ 1 1
19 18230 1 1 27 PHE N N -0.201 4.917 -0.687 1.00 . A A . 27 PHE N 1 1
19 18231 1 1 27 PHE O O -1.045 2.227 -1.674 1.00 . A A . 27 PHE O 1 1
19 18232 1 1 28 LYS C C -2.111 -0.434 0.727 1.00 . A A . 28 LYS C 1 1
19 18233 1 1 28 LYS CA C -0.878 0.336 0.247 1.00 . A A . 28 LYS CA 1 1
19 18234 1 1 28 LYS CB C 0.353 -0.039 1.077 1.00 . A A . 28 LYS CB 1 1
19 18235 1 1 28 LYS CD C 1.164 0.420 3.395 1.00 . A A . 28 LYS CD 1 1
19 18236 1 1 28 LYS CE C 1.997 -0.773 3.867 1.00 . A A . 28 LYS CE 1 1
19 18237 1 1 28 LYS CG C -0.018 -0.078 2.562 1.00 . A A . 28 LYS CG 1 1
19 18238 1 1 28 LYS H H -1.164 2.136 1.396 1.00 . A A . 28 LYS H 1 1
19 18239 1 1 28 LYS HA H -0.694 0.144 -0.797 1.00 . A A . 28 LYS HA 1 1
19 18240 1 1 28 LYS HB2 H 0.711 -1.011 0.768 1.00 . A A . 28 LYS HB2 1 1
19 18241 1 1 28 LYS HB3 H 1.128 0.696 0.921 1.00 . A A . 28 LYS HB3 1 1
19 18242 1 1 28 LYS HD2 H 1.779 1.075 2.794 1.00 . A A . 28 LYS HD2 1 1
19 18243 1 1 28 LYS HD3 H 0.797 0.962 4.254 1.00 . A A . 28 LYS HD3 1 1
19 18244 1 1 28 LYS HE2 H 1.551 -1.216 4.747 1.00 . A A . 28 LYS HE2 1 1
19 18245 1 1 28 LYS HE3 H 2.086 -1.505 3.079 1.00 . A A . 28 LYS HE3 1 1
19 18246 1 1 28 LYS HG2 H -0.876 0.554 2.735 1.00 . A A . 28 LYS HG2 1 1
19 18247 1 1 28 LYS HG3 H -0.254 -1.093 2.846 1.00 . A A . 28 LYS HG3 1 1
19 18248 1 1 28 LYS HZ1 H 4.036 -0.971 4.239 1.00 . A A . 28 LYS HZ1 1 1
19 18249 1 1 28 LYS HZ2 H 3.292 0.287 5.106 1.00 . A A . 28 LYS HZ2 1 1
19 18250 1 1 28 LYS HZ3 H 3.615 0.468 3.448 1.00 . A A . 28 LYS HZ3 1 1
19 18251 1 1 28 LYS N N -1.076 1.796 0.482 1.00 . A A . 28 LYS N 1 1
19 18252 1 1 28 LYS NZ N 3.335 -0.205 4.190 1.00 . A A . 28 LYS NZ 1 1
19 18253 1 1 28 LYS O O -2.688 -0.122 1.750 1.00 . A A . 28 LYS O 1 1
19 18254 1 1 29 GLU C C -3.413 -3.705 0.488 1.00 . A A . 29 GLU C 1 1
19 18255 1 1 29 GLU CA C -3.729 -2.209 0.418 1.00 . A A . 29 GLU CA 1 1
19 18256 1 1 29 GLU CB C -4.775 -1.932 -0.662 1.00 . A A . 29 GLU CB 1 1
19 18257 1 1 29 GLU CD C -6.655 -3.478 -0.094 1.00 . A A . 29 GLU CD 1 1
19 18258 1 1 29 GLU CG C -6.175 -2.026 -0.053 1.00 . A A . 29 GLU CG 1 1
19 18259 1 1 29 GLU H H -2.054 -1.669 -0.829 1.00 . A A . 29 GLU H 1 1
19 18260 1 1 29 GLU HA H -4.088 -1.856 1.373 1.00 . A A . 29 GLU HA 1 1
19 18261 1 1 29 GLU HB2 H -4.622 -0.941 -1.065 1.00 . A A . 29 GLU HB2 1 1
19 18262 1 1 29 GLU HB3 H -4.678 -2.662 -1.451 1.00 . A A . 29 GLU HB3 1 1
19 18263 1 1 29 GLU HG2 H -6.145 -1.685 0.972 1.00 . A A . 29 GLU HG2 1 1
19 18264 1 1 29 GLU HG3 H -6.856 -1.407 -0.618 1.00 . A A . 29 GLU HG3 1 1
19 18265 1 1 29 GLU N N -2.527 -1.433 -0.003 1.00 . A A . 29 GLU N 1 1
19 18266 1 1 29 GLU O O -2.500 -4.189 -0.150 1.00 . A A . 29 GLU O 1 1
19 18267 1 1 29 GLU OE1 O -6.098 -4.243 -0.864 1.00 . A A . 29 GLU OE1 1 1
19 18268 1 1 29 GLU OE2 O -7.571 -3.799 0.645 1.00 . A A . 29 GLU OE2 1 1
19 18269 1 1 30 SER C C -5.250 -6.628 1.655 1.00 . A A . 30 SER C 1 1
19 18270 1 1 30 SER CA C -3.929 -5.905 1.379 1.00 . A A . 30 SER CA 1 1
19 18271 1 1 30 SER CB C -2.975 -6.054 2.564 1.00 . A A . 30 SER CB 1 1
19 18272 1 1 30 SER H H -4.901 -4.023 1.761 1.00 . A A . 30 SER H 1 1
19 18273 1 1 30 SER HA H -3.468 -6.287 0.482 1.00 . A A . 30 SER HA 1 1
19 18274 1 1 30 SER HB2 H -1.966 -6.164 2.206 1.00 . A A . 30 SER HB2 1 1
19 18275 1 1 30 SER HB3 H -3.040 -5.174 3.189 1.00 . A A . 30 SER HB3 1 1
19 18276 1 1 30 SER HG H -2.632 -7.382 3.945 1.00 . A A . 30 SER HG 1 1
19 18277 1 1 30 SER N N -4.170 -4.438 1.259 1.00 . A A . 30 SER N 1 1
19 18278 1 1 30 SER O O -5.668 -6.767 2.787 1.00 . A A . 30 SER O 1 1
19 18279 1 1 30 SER OG O -3.333 -7.209 3.312 1.00 . A A . 30 SER OG 1 1
19 18280 1 1 31 TRP C C -6.972 -9.239 1.256 1.00 . A A . 31 TRP C 1 1
19 18281 1 1 31 TRP CA C -7.212 -7.789 0.830 1.00 . A A . 31 TRP CA 1 1
19 18282 1 1 31 TRP CB C -7.901 -7.740 -0.535 1.00 . A A . 31 TRP CB 1 1
19 18283 1 1 31 TRP CD1 C -10.192 -8.546 0.169 1.00 . A A . 31 TRP CD1 1 1
19 18284 1 1 31 TRP CD2 C -10.227 -6.455 -0.661 1.00 . A A . 31 TRP CD2 1 1
19 18285 1 1 31 TRP CE2 C -11.560 -6.776 -0.311 1.00 . A A . 31 TRP CE2 1 1
19 18286 1 1 31 TRP CE3 C -9.973 -5.186 -1.212 1.00 . A A . 31 TRP CE3 1 1
19 18287 1 1 31 TRP CG C -9.377 -7.597 -0.345 1.00 . A A . 31 TRP CG 1 1
19 18288 1 1 31 TRP CH2 C -12.333 -4.613 -1.049 1.00 . A A . 31 TRP CH2 1 1
19 18289 1 1 31 TRP CZ2 C -12.603 -5.869 -0.500 1.00 . A A . 31 TRP CZ2 1 1
19 18290 1 1 31 TRP CZ3 C -11.021 -4.272 -1.404 1.00 . A A . 31 TRP CZ3 1 1
19 18291 1 1 31 TRP H H -5.562 -6.955 -0.277 1.00 . A A . 31 TRP H 1 1
19 18292 1 1 31 TRP HA H -7.812 -7.274 1.562 1.00 . A A . 31 TRP HA 1 1
19 18293 1 1 31 TRP HB2 H -7.527 -6.898 -1.097 1.00 . A A . 31 TRP HB2 1 1
19 18294 1 1 31 TRP HB3 H -7.696 -8.653 -1.074 1.00 . A A . 31 TRP HB3 1 1
19 18295 1 1 31 TRP HD1 H -9.881 -9.523 0.509 1.00 . A A . 31 TRP HD1 1 1
19 18296 1 1 31 TRP HE1 H -12.269 -8.552 0.519 1.00 . A A . 31 TRP HE1 1 1
19 18297 1 1 31 TRP HE3 H -8.965 -4.914 -1.490 1.00 . A A . 31 TRP HE3 1 1
19 18298 1 1 31 TRP HH2 H -13.136 -3.905 -1.200 1.00 . A A . 31 TRP HH2 1 1
19 18299 1 1 31 TRP HZ2 H -13.613 -6.137 -0.225 1.00 . A A . 31 TRP HZ2 1 1
19 18300 1 1 31 TRP HZ3 H -10.815 -3.301 -1.828 1.00 . A A . 31 TRP HZ3 1 1
19 18301 1 1 31 TRP N N -5.914 -7.083 0.628 1.00 . A A . 31 TRP N 1 1
19 18302 1 1 31 TRP NE1 N -11.486 -8.060 0.191 1.00 . A A . 31 TRP NE1 1 1
19 18303 1 1 31 TRP O O -6.420 -10.032 0.517 1.00 . A A . 31 TRP O 1 1
19 18304 1 1 32 ARG C C -8.452 -11.818 2.661 1.00 . A A . 32 ARG C 1 1
19 18305 1 1 32 ARG CA C -7.188 -10.993 2.918 1.00 . A A . 32 ARG CA 1 1
19 18306 1 1 32 ARG CB C -6.926 -10.869 4.420 1.00 . A A . 32 ARG CB 1 1
19 18307 1 1 32 ARG CD C -4.438 -11.048 4.577 1.00 . A A . 32 ARG CD 1 1
19 18308 1 1 32 ARG CG C -5.762 -11.780 4.813 1.00 . A A . 32 ARG CG 1 1
19 18309 1 1 32 ARG CZ C -2.474 -11.344 5.964 1.00 . A A . 32 ARG CZ 1 1
19 18310 1 1 32 ARG H H -7.831 -8.939 3.021 1.00 . A A . 32 ARG H 1 1
19 18311 1 1 32 ARG HA H -6.337 -11.441 2.430 1.00 . A A . 32 ARG HA 1 1
19 18312 1 1 32 ARG HB2 H -6.679 -9.844 4.658 1.00 . A A . 32 ARG HB2 1 1
19 18313 1 1 32 ARG HB3 H -7.810 -11.162 4.965 1.00 . A A . 32 ARG HB3 1 1
19 18314 1 1 32 ARG HD2 H -3.850 -11.568 3.834 1.00 . A A . 32 ARG HD2 1 1
19 18315 1 1 32 ARG HD3 H -4.620 -10.029 4.272 1.00 . A A . 32 ARG HD3 1 1
19 18316 1 1 32 ARG HE H -4.251 -10.878 6.716 1.00 . A A . 32 ARG HE 1 1
19 18317 1 1 32 ARG HG2 H -5.847 -12.043 5.857 1.00 . A A . 32 ARG HG2 1 1
19 18318 1 1 32 ARG HG3 H -5.786 -12.676 4.211 1.00 . A A . 32 ARG HG3 1 1
19 18319 1 1 32 ARG HH11 H -2.083 -10.702 4.108 1.00 . A A . 32 ARG HH11 1 1
19 18320 1 1 32 ARG HH12 H -0.724 -11.312 4.992 1.00 . A A . 32 ARG HH12 1 1
19 18321 1 1 32 ARG HH21 H -2.567 -12.050 7.835 1.00 . A A . 32 ARG HH21 1 1
19 18322 1 1 32 ARG HH22 H -0.997 -12.074 7.103 1.00 . A A . 32 ARG HH22 1 1
19 18323 1 1 32 ARG N N -7.386 -9.593 2.442 1.00 . A A . 32 ARG N 1 1
19 18324 1 1 32 ARG NE N -3.748 -11.070 5.898 1.00 . A A . 32 ARG NE 1 1
19 18325 1 1 32 ARG NH1 N -1.700 -11.100 4.942 1.00 . A A . 32 ARG NH1 1 1
19 18326 1 1 32 ARG NH2 N -1.974 -11.863 7.052 1.00 . A A . 32 ARG NH2 1 1
19 18327 1 1 32 ARG O O -9.450 -11.666 3.335 1.00 . A A . 32 ARG O 1 1
19 18328 1 1 33 GLU C C -9.305 -15.002 1.576 1.00 . A A . 33 GLU C 1 1
19 18329 1 1 33 GLU CA C -9.621 -13.516 1.387 1.00 . A A . 33 GLU CA 1 1
19 18330 1 1 33 GLU CB C -9.947 -13.223 -0.078 1.00 . A A . 33 GLU CB 1 1
19 18331 1 1 33 GLU CD C -11.965 -12.668 -1.442 1.00 . A A . 33 GLU CD 1 1
19 18332 1 1 33 GLU CG C -11.404 -13.594 -0.362 1.00 . A A . 33 GLU CG 1 1
19 18333 1 1 33 GLU H H -7.604 -12.793 1.152 1.00 . A A . 33 GLU H 1 1
19 18334 1 1 33 GLU HA H -10.448 -13.223 2.014 1.00 . A A . 33 GLU HA 1 1
19 18335 1 1 33 GLU HB2 H -9.797 -12.171 -0.276 1.00 . A A . 33 GLU HB2 1 1
19 18336 1 1 33 GLU HB3 H -9.299 -13.805 -0.715 1.00 . A A . 33 GLU HB3 1 1
19 18337 1 1 33 GLU HG2 H -11.454 -14.619 -0.702 1.00 . A A . 33 GLU HG2 1 1
19 18338 1 1 33 GLU HG3 H -11.985 -13.485 0.541 1.00 . A A . 33 GLU HG3 1 1
19 18339 1 1 33 GLU N N -8.418 -12.688 1.687 1.00 . A A . 33 GLU N 1 1
19 18340 1 1 33 GLU O O -8.160 -15.409 1.573 1.00 . A A . 33 GLU O 1 1
19 18341 1 1 33 GLU OE1 O -11.402 -11.602 -1.632 1.00 . A A . 33 GLU OE1 1 1
19 18342 1 1 33 GLU OE2 O -12.949 -13.040 -2.061 1.00 . A A . 33 GLU OE2 1 1
19 18343 1 1 34 ALA C C -9.446 -17.867 0.656 1.00 . A A . 34 ALA C 1 1
19 18344 1 1 34 ALA CA C -10.071 -17.276 1.921 1.00 . A A . 34 ALA CA 1 1
19 18345 1 1 34 ALA CB C -11.453 -17.879 2.169 1.00 . A A . 34 ALA CB 1 1
19 18346 1 1 34 ALA H H -11.229 -15.468 1.732 1.00 . A A . 34 ALA H 1 1
19 18347 1 1 34 ALA HA H -9.435 -17.448 2.774 1.00 . A A . 34 ALA HA 1 1
19 18348 1 1 34 ALA HB1 H -11.346 -18.906 2.489 1.00 . A A . 34 ALA HB1 1 1
19 18349 1 1 34 ALA HB2 H -12.031 -17.845 1.257 1.00 . A A . 34 ALA HB2 1 1
19 18350 1 1 34 ALA HB3 H -11.961 -17.314 2.937 1.00 . A A . 34 ALA HB3 1 1
19 18351 1 1 34 ALA N N -10.314 -15.816 1.736 1.00 . A A . 34 ALA N 1 1
19 18352 1 1 34 ALA O O -8.651 -18.785 0.714 1.00 . A A . 34 ALA O 1 1
19 18353 1 1 35 ARG C C -7.754 -17.468 -1.878 1.00 . A A . 35 ARG C 1 1
19 18354 1 1 35 ARG CA C -9.225 -17.876 -1.758 1.00 . A A . 35 ARG CA 1 1
19 18355 1 1 35 ARG CB C -10.053 -17.225 -2.867 1.00 . A A . 35 ARG CB 1 1
19 18356 1 1 35 ARG CD C -12.385 -17.364 -3.758 1.00 . A A . 35 ARG CD 1 1
19 18357 1 1 35 ARG CG C -11.174 -18.175 -3.292 1.00 . A A . 35 ARG CG 1 1
19 18358 1 1 35 ARG CZ C -12.703 -15.915 -5.673 1.00 . A A . 35 ARG CZ 1 1
19 18359 1 1 35 ARG H H -10.440 -16.607 -0.512 1.00 . A A . 35 ARG H 1 1
19 18360 1 1 35 ARG HA H -9.325 -18.949 -1.802 1.00 . A A . 35 ARG HA 1 1
19 18361 1 1 35 ARG HB2 H -10.482 -16.303 -2.501 1.00 . A A . 35 ARG HB2 1 1
19 18362 1 1 35 ARG HB3 H -9.420 -17.017 -3.715 1.00 . A A . 35 ARG HB3 1 1
19 18363 1 1 35 ARG HD2 H -13.160 -18.023 -4.125 1.00 . A A . 35 ARG HD2 1 1
19 18364 1 1 35 ARG HD3 H -12.760 -16.751 -2.952 1.00 . A A . 35 ARG HD3 1 1
19 18365 1 1 35 ARG HE H -10.904 -16.372 -4.967 1.00 . A A . 35 ARG HE 1 1
19 18366 1 1 35 ARG HG2 H -10.828 -18.802 -4.102 1.00 . A A . 35 ARG HG2 1 1
19 18367 1 1 35 ARG HG3 H -11.459 -18.794 -2.454 1.00 . A A . 35 ARG HG3 1 1
19 18368 1 1 35 ARG HH11 H -13.148 -14.435 -4.402 1.00 . A A . 35 ARG HH11 1 1
19 18369 1 1 35 ARG HH12 H -13.956 -14.376 -5.932 1.00 . A A . 35 ARG HH12 1 1
19 18370 1 1 35 ARG HH21 H -12.452 -17.258 -7.136 1.00 . A A . 35 ARG HH21 1 1
19 18371 1 1 35 ARG HH22 H -13.560 -15.973 -7.481 1.00 . A A . 35 ARG HH22 1 1
19 18372 1 1 35 ARG N N -9.799 -17.347 -0.488 1.00 . A A . 35 ARG N 1 1
19 18373 1 1 35 ARG NE N -11.869 -16.501 -4.856 1.00 . A A . 35 ARG NE 1 1
19 18374 1 1 35 ARG NH1 N -13.317 -14.823 -5.307 1.00 . A A . 35 ARG NH1 1 1
19 18375 1 1 35 ARG NH2 N -12.922 -16.422 -6.856 1.00 . A A . 35 ARG NH2 1 1
19 18376 1 1 35 ARG O O -6.940 -18.195 -2.411 1.00 . A A . 35 ARG O 1 1
19 18377 1 1 36 GLY C C -5.886 -14.416 -0.964 1.00 . A A . 36 GLY C 1 1
19 18378 1 1 36 GLY CA C -5.993 -15.855 -1.472 1.00 . A A . 36 GLY CA 1 1
19 18379 1 1 36 GLY H H -8.082 -15.739 -0.960 1.00 . A A . 36 GLY H 1 1
19 18380 1 1 36 GLY HA2 H -5.371 -16.500 -0.866 1.00 . A A . 36 GLY HA2 1 1
19 18381 1 1 36 GLY HA3 H -5.663 -15.896 -2.498 1.00 . A A . 36 GLY HA3 1 1
19 18382 1 1 36 GLY N N -7.409 -16.310 -1.386 1.00 . A A . 36 GLY N 1 1
19 18383 1 1 36 GLY O O -6.831 -13.863 -0.436 1.00 . A A . 36 GLY O 1 1
19 18384 1 1 37 THR C C -4.171 -11.493 -1.811 1.00 . A A . 37 THR C 1 1
19 18385 1 1 37 THR CA C -4.578 -12.400 -0.646 1.00 . A A . 37 THR CA 1 1
19 18386 1 1 37 THR CB C -3.465 -12.464 0.400 1.00 . A A . 37 THR CB 1 1
19 18387 1 1 37 THR CG2 C -3.724 -13.633 1.351 1.00 . A A . 37 THR CG2 1 1
19 18388 1 1 37 THR H H -3.994 -14.268 -1.548 1.00 . A A . 37 THR H 1 1
19 18389 1 1 37 THR HA H -5.490 -12.046 -0.193 1.00 . A A . 37 THR HA 1 1
19 18390 1 1 37 THR HB H -3.447 -11.544 0.964 1.00 . A A . 37 THR HB 1 1
19 18391 1 1 37 THR HG1 H -1.539 -12.738 0.424 1.00 . A A . 37 THR HG1 1 1
19 18392 1 1 37 THR HG21 H -3.808 -13.262 2.363 1.00 . A A . 37 THR HG21 1 1
19 18393 1 1 37 THR HG22 H -2.904 -14.334 1.292 1.00 . A A . 37 THR HG22 1 1
19 18394 1 1 37 THR HG23 H -4.642 -14.128 1.072 1.00 . A A . 37 THR HG23 1 1
19 18395 1 1 37 THR N N -4.744 -13.804 -1.120 1.00 . A A . 37 THR N 1 1
19 18396 1 1 37 THR O O -3.447 -11.896 -2.699 1.00 . A A . 37 THR O 1 1
19 18397 1 1 37 THR OG1 O -2.215 -12.647 -0.252 1.00 . A A . 37 THR OG1 1 1
19 18398 1 1 38 ARG C C -3.832 -7.989 -2.359 1.00 . A A . 38 ARG C 1 1
19 18399 1 1 38 ARG CA C -4.271 -9.342 -2.924 1.00 . A A . 38 ARG CA 1 1
19 18400 1 1 38 ARG CB C -5.553 -9.190 -3.744 1.00 . A A . 38 ARG CB 1 1
19 18401 1 1 38 ARG CD C -6.616 -10.342 -5.690 1.00 . A A . 38 ARG CD 1 1
19 18402 1 1 38 ARG CG C -5.952 -10.547 -4.327 1.00 . A A . 38 ARG CG 1 1
19 18403 1 1 38 ARG CZ C -8.992 -10.199 -5.247 1.00 . A A . 38 ARG CZ 1 1
19 18404 1 1 38 ARG H H -5.217 -9.967 -1.089 1.00 . A A . 38 ARG H 1 1
19 18405 1 1 38 ARG HA H -3.492 -9.769 -3.535 1.00 . A A . 38 ARG HA 1 1
19 18406 1 1 38 ARG HB2 H -6.345 -8.823 -3.107 1.00 . A A . 38 ARG HB2 1 1
19 18407 1 1 38 ARG HB3 H -5.385 -8.491 -4.549 1.00 . A A . 38 ARG HB3 1 1
19 18408 1 1 38 ARG HD2 H -6.695 -9.287 -5.914 1.00 . A A . 38 ARG HD2 1 1
19 18409 1 1 38 ARG HD3 H -6.060 -10.851 -6.460 1.00 . A A . 38 ARG HD3 1 1
19 18410 1 1 38 ARG HE H -8.092 -11.911 -5.694 1.00 . A A . 38 ARG HE 1 1
19 18411 1 1 38 ARG HG2 H -5.071 -11.162 -4.443 1.00 . A A . 38 ARG HG2 1 1
19 18412 1 1 38 ARG HG3 H -6.647 -11.035 -3.660 1.00 . A A . 38 ARG HG3 1 1
19 18413 1 1 38 ARG HH11 H -8.450 -9.978 -3.332 1.00 . A A . 38 ARG HH11 1 1
19 18414 1 1 38 ARG HH12 H -9.913 -9.174 -3.794 1.00 . A A . 38 ARG HH12 1 1
19 18415 1 1 38 ARG HH21 H -9.771 -10.243 -7.090 1.00 . A A . 38 ARG HH21 1 1
19 18416 1 1 38 ARG HH22 H -10.661 -9.324 -5.922 1.00 . A A . 38 ARG HH22 1 1
19 18417 1 1 38 ARG N N -4.633 -10.273 -1.814 1.00 . A A . 38 ARG N 1 1
19 18418 1 1 38 ARG NE N -7.969 -10.948 -5.554 1.00 . A A . 38 ARG NE 1 1
19 18419 1 1 38 ARG NH1 N -9.128 -9.749 -4.029 1.00 . A A . 38 ARG NH1 1 1
19 18420 1 1 38 ARG NH2 N -9.877 -9.898 -6.157 1.00 . A A . 38 ARG NH2 1 1
19 18421 1 1 38 ARG O O -4.608 -7.276 -1.755 1.00 . A A . 38 ARG O 1 1
19 18422 1 1 39 ILE C C -2.027 -5.287 -3.149 1.00 . A A . 39 ILE C 1 1
19 18423 1 1 39 ILE CA C -2.108 -6.320 -2.021 1.00 . A A . 39 ILE CA 1 1
19 18424 1 1 39 ILE CB C -0.717 -6.609 -1.458 1.00 . A A . 39 ILE CB 1 1
19 18425 1 1 39 ILE CD1 C -0.302 -8.843 -0.417 1.00 . A A . 39 ILE CD1 1 1
19 18426 1 1 39 ILE CG1 C -0.847 -7.433 -0.176 1.00 . A A . 39 ILE CG1 1 1
19 18427 1 1 39 ILE CG2 C -0.010 -5.290 -1.143 1.00 . A A . 39 ILE CG2 1 1
19 18428 1 1 39 ILE H H -1.979 -8.216 -3.040 1.00 . A A . 39 ILE H 1 1
19 18429 1 1 39 ILE HA H -2.757 -5.969 -1.235 1.00 . A A . 39 ILE HA 1 1
19 18430 1 1 39 ILE HB H -0.140 -7.160 -2.187 1.00 . A A . 39 ILE HB 1 1
19 18431 1 1 39 ILE HD11 H 0.022 -9.269 0.521 1.00 . A A . 39 ILE HD11 1 1
19 18432 1 1 39 ILE HD12 H 0.535 -8.794 -1.098 1.00 . A A . 39 ILE HD12 1 1
19 18433 1 1 39 ILE HD13 H -1.078 -9.461 -0.844 1.00 . A A . 39 ILE HD13 1 1
19 18434 1 1 39 ILE HG12 H -0.283 -6.960 0.616 1.00 . A A . 39 ILE HG12 1 1
19 18435 1 1 39 ILE HG13 H -1.886 -7.496 0.109 1.00 . A A . 39 ILE HG13 1 1
19 18436 1 1 39 ILE HG21 H 0.892 -5.214 -1.733 1.00 . A A . 39 ILE HG21 1 1
19 18437 1 1 39 ILE HG22 H 0.243 -5.257 -0.094 1.00 . A A . 39 ILE HG22 1 1
19 18438 1 1 39 ILE HG23 H -0.665 -4.464 -1.381 1.00 . A A . 39 ILE HG23 1 1
19 18439 1 1 39 ILE N N -2.592 -7.628 -2.550 1.00 . A A . 39 ILE N 1 1
19 18440 1 1 39 ILE O O -1.638 -5.594 -4.259 1.00 . A A . 39 ILE O 1 1
19 18441 1 1 40 GLU C C -1.400 -1.876 -3.487 1.00 . A A . 40 GLU C 1 1
19 18442 1 1 40 GLU CA C -2.329 -3.011 -3.927 1.00 . A A . 40 GLU CA 1 1
19 18443 1 1 40 GLU CB C -3.766 -2.506 -4.064 1.00 . A A . 40 GLU CB 1 1
19 18444 1 1 40 GLU CD C -4.332 -1.631 -6.336 1.00 . A A . 40 GLU CD 1 1
19 18445 1 1 40 GLU CG C -4.309 -2.875 -5.447 1.00 . A A . 40 GLU CG 1 1
19 18446 1 1 40 GLU H H -2.697 -3.836 -1.970 1.00 . A A . 40 GLU H 1 1
19 18447 1 1 40 GLU HA H -1.995 -3.432 -4.863 1.00 . A A . 40 GLU HA 1 1
19 18448 1 1 40 GLU HB2 H -4.381 -2.960 -3.301 1.00 . A A . 40 GLU HB2 1 1
19 18449 1 1 40 GLU HB3 H -3.783 -1.433 -3.950 1.00 . A A . 40 GLU HB3 1 1
19 18450 1 1 40 GLU HG2 H -3.673 -3.627 -5.893 1.00 . A A . 40 GLU HG2 1 1
19 18451 1 1 40 GLU HG3 H -5.312 -3.264 -5.347 1.00 . A A . 40 GLU HG3 1 1
19 18452 1 1 40 GLU N N -2.388 -4.064 -2.872 1.00 . A A . 40 GLU N 1 1
19 18453 1 1 40 GLU O O -0.888 -1.871 -2.386 1.00 . A A . 40 GLU O 1 1
19 18454 1 1 40 GLU OE1 O -3.285 -1.274 -6.850 1.00 . A A . 40 GLU OE1 1 1
19 18455 1 1 40 GLU OE2 O -5.398 -1.056 -6.487 1.00 . A A . 40 GLU OE2 1 1
19 18456 1 1 41 ARG C C -0.642 1.472 -4.775 1.00 . A A . 41 ARG C 1 1
19 18457 1 1 41 ARG CA C -0.280 0.221 -3.968 1.00 . A A . 41 ARG CA 1 1
19 18458 1 1 41 ARG CB C 1.147 -0.242 -4.303 1.00 . A A . 41 ARG CB 1 1
19 18459 1 1 41 ARG CD C 0.697 -0.424 -6.762 1.00 . A A . 41 ARG CD 1 1
19 18460 1 1 41 ARG CG C 1.140 -1.187 -5.512 1.00 . A A . 41 ARG CG 1 1
19 18461 1 1 41 ARG CZ C 0.300 -1.116 -9.049 1.00 . A A . 41 ARG CZ 1 1
19 18462 1 1 41 ARG H H -1.600 -0.935 -5.224 1.00 . A A . 41 ARG H 1 1
19 18463 1 1 41 ARG HA H -0.358 0.425 -2.911 1.00 . A A . 41 ARG HA 1 1
19 18464 1 1 41 ARG HB2 H 1.757 0.621 -4.528 1.00 . A A . 41 ARG HB2 1 1
19 18465 1 1 41 ARG HB3 H 1.563 -0.759 -3.451 1.00 . A A . 41 ARG HB3 1 1
19 18466 1 1 41 ARG HD2 H -0.299 -0.028 -6.627 1.00 . A A . 41 ARG HD2 1 1
19 18467 1 1 41 ARG HD3 H 1.393 0.371 -6.985 1.00 . A A . 41 ARG HD3 1 1
19 18468 1 1 41 ARG HE H 1.033 -2.345 -7.672 1.00 . A A . 41 ARG HE 1 1
19 18469 1 1 41 ARG HG2 H 2.134 -1.581 -5.664 1.00 . A A . 41 ARG HG2 1 1
19 18470 1 1 41 ARG HG3 H 0.454 -2.000 -5.329 1.00 . A A . 41 ARG HG3 1 1
19 18471 1 1 41 ARG HH11 H 2.096 -0.482 -9.664 1.00 . A A . 41 ARG HH11 1 1
19 18472 1 1 41 ARG HH12 H 0.821 -0.374 -10.833 1.00 . A A . 41 ARG HH12 1 1
19 18473 1 1 41 ARG HH21 H -1.592 -1.677 -8.711 1.00 . A A . 41 ARG HH21 1 1
19 18474 1 1 41 ARG HH22 H -1.267 -1.048 -10.293 1.00 . A A . 41 ARG HH22 1 1
19 18475 1 1 41 ARG N N -1.178 -0.913 -4.340 1.00 . A A . 41 ARG N 1 1
19 18476 1 1 41 ARG NE N 0.713 -1.437 -7.853 1.00 . A A . 41 ARG NE 1 1
19 18477 1 1 41 ARG NH1 N 1.137 -0.619 -9.916 1.00 . A A . 41 ARG NH1 1 1
19 18478 1 1 41 ARG NH2 N -0.950 -1.295 -9.376 1.00 . A A . 41 ARG NH2 1 1
19 18479 1 1 41 ARG O O -1.459 1.428 -5.672 1.00 . A A . 41 ARG O 1 1
19 18480 1 1 42 GLY C C -0.312 5.028 -4.245 1.00 . A A . 42 GLY C 1 1
19 18481 1 1 42 GLY CA C -0.351 3.838 -5.204 1.00 . A A . 42 GLY CA 1 1
19 18482 1 1 42 GLY H H 0.614 2.599 -3.729 1.00 . A A . 42 GLY H 1 1
19 18483 1 1 42 GLY HA2 H 0.381 3.980 -5.987 1.00 . A A . 42 GLY HA2 1 1
19 18484 1 1 42 GLY HA3 H -1.335 3.764 -5.641 1.00 . A A . 42 GLY HA3 1 1
19 18485 1 1 42 GLY N N -0.040 2.586 -4.458 1.00 . A A . 42 GLY N 1 1
19 18486 1 1 42 GLY O O 0.136 4.918 -3.121 1.00 . A A . 42 GLY O 1 1
19 18487 1 1 43 CYS C C -2.189 7.692 -3.327 1.00 . A A . 43 CYS C 1 1
19 18488 1 1 43 CYS CA C -0.768 7.365 -3.792 1.00 . A A . 43 CYS CA 1 1
19 18489 1 1 43 CYS CB C -0.215 8.496 -4.659 1.00 . A A . 43 CYS CB 1 1
19 18490 1 1 43 CYS H H -1.134 6.236 -5.589 1.00 . A A . 43 CYS H 1 1
19 18491 1 1 43 CYS HA H -0.121 7.201 -2.944 1.00 . A A . 43 CYS HA 1 1
19 18492 1 1 43 CYS HB2 H 0.260 8.078 -5.535 1.00 . A A . 43 CYS HB2 1 1
19 18493 1 1 43 CYS HB3 H -1.023 9.145 -4.963 1.00 . A A . 43 CYS HB3 1 1
19 18494 1 1 43 CYS N N -0.778 6.167 -4.679 1.00 . A A . 43 CYS N 1 1
19 18495 1 1 43 CYS O O -3.159 7.344 -3.971 1.00 . A A . 43 CYS O 1 1
19 18496 1 1 43 CYS SG S 0.999 9.447 -3.711 1.00 . A A . 43 CYS SG 1 1
19 18497 1 1 44 ALA C C -3.592 9.866 -0.710 1.00 . A A . 44 ALA C 1 1
19 18498 1 1 44 ALA CA C -3.680 8.709 -1.709 1.00 . A A . 44 ALA CA 1 1
19 18499 1 1 44 ALA CB C -4.184 7.442 -1.019 1.00 . A A . 44 ALA CB 1 1
19 18500 1 1 44 ALA H H -1.525 8.631 -1.709 1.00 . A A . 44 ALA H 1 1
19 18501 1 1 44 ALA HA H -4.331 8.967 -2.529 1.00 . A A . 44 ALA HA 1 1
19 18502 1 1 44 ALA HB1 H -3.609 7.266 -0.123 1.00 . A A . 44 ALA HB1 1 1
19 18503 1 1 44 ALA HB2 H -4.076 6.600 -1.688 1.00 . A A . 44 ALA HB2 1 1
19 18504 1 1 44 ALA HB3 H -5.226 7.564 -0.759 1.00 . A A . 44 ALA HB3 1 1
19 18505 1 1 44 ALA N N -2.321 8.359 -2.213 1.00 . A A . 44 ALA N 1 1
19 18506 1 1 44 ALA O O -2.520 10.266 -0.299 1.00 . A A . 44 ALA O 1 1
19 18507 1 1 45 ALA C C -5.801 11.350 1.699 1.00 . A A . 45 ALA C 1 1
19 18508 1 1 45 ALA CA C -4.697 11.537 0.655 1.00 . A A . 45 ALA CA 1 1
19 18509 1 1 45 ALA CB C -4.959 12.786 -0.186 1.00 . A A . 45 ALA CB 1 1
19 18510 1 1 45 ALA H H -5.567 10.068 -0.661 1.00 . A A . 45 ALA H 1 1
19 18511 1 1 45 ALA HA H -3.733 11.609 1.134 1.00 . A A . 45 ALA HA 1 1
19 18512 1 1 45 ALA HB1 H -5.812 13.315 0.212 1.00 . A A . 45 ALA HB1 1 1
19 18513 1 1 45 ALA HB2 H -5.159 12.497 -1.207 1.00 . A A . 45 ALA HB2 1 1
19 18514 1 1 45 ALA HB3 H -4.090 13.428 -0.156 1.00 . A A . 45 ALA HB3 1 1
19 18515 1 1 45 ALA N N -4.713 10.407 -0.317 1.00 . A A . 45 ALA N 1 1
19 18516 1 1 45 ALA O O -6.078 12.232 2.488 1.00 . A A . 45 ALA O 1 1
19 18517 1 1 46 THR C C -7.077 8.913 3.721 1.00 . A A . 46 THR C 1 1
19 18518 1 1 46 THR CA C -7.521 9.967 2.702 1.00 . A A . 46 THR CA 1 1
19 18519 1 1 46 THR CB C -8.701 9.453 1.876 1.00 . A A . 46 THR CB 1 1
19 18520 1 1 46 THR CG2 C -10.013 9.854 2.552 1.00 . A A . 46 THR CG2 1 1
19 18521 1 1 46 THR H H -6.196 9.512 1.063 1.00 . A A . 46 THR H 1 1
19 18522 1 1 46 THR HA H -7.789 10.884 3.200 1.00 . A A . 46 THR HA 1 1
19 18523 1 1 46 THR HB H -8.652 8.378 1.806 1.00 . A A . 46 THR HB 1 1
19 18524 1 1 46 THR HG1 H -8.390 9.324 -0.039 1.00 . A A . 46 THR HG1 1 1
19 18525 1 1 46 THR HG21 H -9.829 10.075 3.593 1.00 . A A . 46 THR HG21 1 1
19 18526 1 1 46 THR HG22 H -10.720 9.042 2.475 1.00 . A A . 46 THR HG22 1 1
19 18527 1 1 46 THR HG23 H -10.416 10.730 2.065 1.00 . A A . 46 THR HG23 1 1
19 18528 1 1 46 THR N N -6.434 10.210 1.709 1.00 . A A . 46 THR N 1 1
19 18529 1 1 46 THR O O -7.436 8.967 4.881 1.00 . A A . 46 THR O 1 1
19 18530 1 1 46 THR OG1 O -8.645 10.018 0.573 1.00 . A A . 46 THR OG1 1 1
19 18531 1 1 47 CYS C C -7.021 6.239 4.937 1.00 . A A . 47 CYS C 1 1
19 18532 1 1 47 CYS CA C -5.828 6.901 4.240 1.00 . A A . 47 CYS CA 1 1
19 18533 1 1 47 CYS CB C -4.955 7.640 5.254 1.00 . A A . 47 CYS CB 1 1
19 18534 1 1 47 CYS H H -6.018 7.932 2.359 1.00 . A A . 47 CYS H 1 1
19 18535 1 1 47 CYS HA H -5.240 6.164 3.718 1.00 . A A . 47 CYS HA 1 1
19 18536 1 1 47 CYS HB2 H -4.307 8.332 4.735 1.00 . A A . 47 CYS HB2 1 1
19 18537 1 1 47 CYS HB3 H -5.585 8.184 5.941 1.00 . A A . 47 CYS HB3 1 1
19 18538 1 1 47 CYS N N -6.297 7.956 3.298 1.00 . A A . 47 CYS N 1 1
19 18539 1 1 47 CYS O O -7.224 6.415 6.122 1.00 . A A . 47 CYS O 1 1
19 18540 1 1 47 CYS SG S -3.950 6.446 6.172 1.00 . A A . 47 CYS SG 1 1
19 18541 1 1 48 PRO C C -8.519 3.593 5.569 1.00 . A A . 48 PRO C 1 1
19 18542 1 1 48 PRO CA C -8.956 4.788 4.716 1.00 . A A . 48 PRO CA 1 1
19 18543 1 1 48 PRO CB C -9.701 4.323 3.468 1.00 . A A . 48 PRO CB 1 1
19 18544 1 1 48 PRO CD C -7.583 5.236 2.739 1.00 . A A . 48 PRO CD 1 1
19 18545 1 1 48 PRO CG C -8.655 4.231 2.402 1.00 . A A . 48 PRO CG 1 1
19 18546 1 1 48 PRO HA H -9.572 5.463 5.287 1.00 . A A . 48 PRO HA 1 1
19 18547 1 1 48 PRO HB2 H -10.152 3.355 3.640 1.00 . A A . 48 PRO HB2 1 1
19 18548 1 1 48 PRO HB3 H -10.451 5.045 3.187 1.00 . A A . 48 PRO HB3 1 1
19 18549 1 1 48 PRO HD2 H -6.603 4.820 2.550 1.00 . A A . 48 PRO HD2 1 1
19 18550 1 1 48 PRO HD3 H -7.726 6.146 2.177 1.00 . A A . 48 PRO HD3 1 1
19 18551 1 1 48 PRO HG2 H -8.236 3.234 2.383 1.00 . A A . 48 PRO HG2 1 1
19 18552 1 1 48 PRO HG3 H -9.085 4.468 1.442 1.00 . A A . 48 PRO HG3 1 1
19 18553 1 1 48 PRO N N -7.769 5.492 4.170 1.00 . A A . 48 PRO N 1 1
19 18554 1 1 48 PRO O O -7.346 3.299 5.687 1.00 . A A . 48 PRO O 1 1
19 18555 1 1 49 LYS C C -9.629 0.438 6.394 1.00 . A A . 49 LYS C 1 1
19 18556 1 1 49 LYS CA C -9.085 1.730 7.011 1.00 . A A . 49 LYS CA 1 1
19 18557 1 1 49 LYS CB C -9.747 1.992 8.364 1.00 . A A . 49 LYS CB 1 1
19 18558 1 1 49 LYS CD C -9.406 3.144 10.554 1.00 . A A . 49 LYS CD 1 1
19 18559 1 1 49 LYS CE C -10.002 4.501 10.930 1.00 . A A . 49 LYS CE 1 1
19 18560 1 1 49 LYS CG C -9.029 3.143 9.071 1.00 . A A . 49 LYS CG 1 1
19 18561 1 1 49 LYS H H -10.394 3.157 6.060 1.00 . A A . 49 LYS H 1 1
19 18562 1 1 49 LYS HA H -8.016 1.671 7.130 1.00 . A A . 49 LYS HA 1 1
19 18563 1 1 49 LYS HB2 H -10.785 2.253 8.213 1.00 . A A . 49 LYS HB2 1 1
19 18564 1 1 49 LYS HB3 H -9.685 1.103 8.973 1.00 . A A . 49 LYS HB3 1 1
19 18565 1 1 49 LYS HD2 H -10.133 2.365 10.740 1.00 . A A . 49 LYS HD2 1 1
19 18566 1 1 49 LYS HD3 H -8.524 2.962 11.150 1.00 . A A . 49 LYS HD3 1 1
19 18567 1 1 49 LYS HE2 H -9.483 5.295 10.410 1.00 . A A . 49 LYS HE2 1 1
19 18568 1 1 49 LYS HE3 H -11.056 4.525 10.701 1.00 . A A . 49 LYS HE3 1 1
19 18569 1 1 49 LYS HG2 H -7.961 3.016 8.970 1.00 . A A . 49 LYS HG2 1 1
19 18570 1 1 49 LYS HG3 H -9.325 4.081 8.626 1.00 . A A . 49 LYS HG3 1 1
19 18571 1 1 49 LYS HZ1 H -10.318 5.443 12.759 1.00 . A A . 49 LYS HZ1 1 1
19 18572 1 1 49 LYS HZ2 H -8.783 4.733 12.600 1.00 . A A . 49 LYS HZ2 1 1
19 18573 1 1 49 LYS HZ3 H -10.148 3.759 12.869 1.00 . A A . 49 LYS HZ3 1 1
19 18574 1 1 49 LYS N N -9.453 2.904 6.166 1.00 . A A . 49 LYS N 1 1
19 18575 1 1 49 LYS NZ N -9.797 4.618 12.401 1.00 . A A . 49 LYS NZ 1 1
19 18576 1 1 49 LYS O O -10.194 0.441 5.318 1.00 . A A . 49 LYS O 1 1
19 18577 1 1 50 GLY C C -11.212 -2.387 7.300 1.00 . A A . 50 GLY C 1 1
19 18578 1 1 50 GLY CA C -9.965 -1.959 6.524 1.00 . A A . 50 GLY CA 1 1
19 18579 1 1 50 GLY H H -9.002 -0.645 7.934 1.00 . A A . 50 GLY H 1 1
19 18580 1 1 50 GLY HA2 H -10.213 -1.838 5.479 1.00 . A A . 50 GLY HA2 1 1
19 18581 1 1 50 GLY HA3 H -9.203 -2.715 6.631 1.00 . A A . 50 GLY HA3 1 1
19 18582 1 1 50 GLY N N -9.461 -0.666 7.068 1.00 . A A . 50 GLY N 1 1
19 18583 1 1 50 GLY O O -11.923 -1.571 7.852 1.00 . A A . 50 GLY O 1 1
19 18584 1 1 51 SER C C -12.328 -5.374 8.927 1.00 . A A . 51 SER C 1 1
19 18585 1 1 51 SER CA C -12.685 -4.144 8.089 1.00 . A A . 51 SER CA 1 1
19 18586 1 1 51 SER CB C -13.699 -4.507 7.006 1.00 . A A . 51 SER CB 1 1
19 18587 1 1 51 SER H H -10.897 -4.306 6.896 1.00 . A A . 51 SER H 1 1
19 18588 1 1 51 SER HA H -13.080 -3.360 8.717 1.00 . A A . 51 SER HA 1 1
19 18589 1 1 51 SER HB2 H -14.295 -3.643 6.764 1.00 . A A . 51 SER HB2 1 1
19 18590 1 1 51 SER HB3 H -13.173 -4.840 6.120 1.00 . A A . 51 SER HB3 1 1
19 18591 1 1 51 SER HG H -14.940 -5.980 6.726 1.00 . A A . 51 SER HG 1 1
19 18592 1 1 51 SER N N -11.484 -3.663 7.348 1.00 . A A . 51 SER N 1 1
19 18593 1 1 51 SER O O -12.672 -6.487 8.586 1.00 . A A . 51 SER O 1 1
19 18594 1 1 51 SER OG O -14.548 -5.543 7.486 1.00 . A A . 51 SER OG 1 1
19 18595 1 1 52 VAL C C -10.313 -7.273 10.124 1.00 . A A . 52 VAL C 1 1
19 18596 1 1 52 VAL CA C -11.250 -6.329 10.885 1.00 . A A . 52 VAL CA 1 1
19 18597 1 1 52 VAL CB C -12.561 -7.032 11.228 1.00 . A A . 52 VAL CB 1 1
19 18598 1 1 52 VAL CG1 C -12.325 -8.031 12.362 1.00 . A A . 52 VAL CG1 1 1
19 18599 1 1 52 VAL CG2 C -13.594 -5.994 11.674 1.00 . A A . 52 VAL CG2 1 1
19 18600 1 1 52 VAL H H -11.372 -4.270 10.270 1.00 . A A . 52 VAL H 1 1
19 18601 1 1 52 VAL HA H -10.774 -5.977 11.787 1.00 . A A . 52 VAL HA 1 1
19 18602 1 1 52 VAL HB H -12.927 -7.556 10.358 1.00 . A A . 52 VAL HB 1 1
19 18603 1 1 52 VAL HG11 H -11.705 -7.575 13.120 1.00 . A A . 52 VAL HG11 1 1
19 18604 1 1 52 VAL HG12 H -11.829 -8.907 11.971 1.00 . A A . 52 VAL HG12 1 1
19 18605 1 1 52 VAL HG13 H -13.272 -8.317 12.795 1.00 . A A . 52 VAL HG13 1 1
19 18606 1 1 52 VAL HG21 H -13.945 -6.238 12.665 1.00 . A A . 52 VAL HG21 1 1
19 18607 1 1 52 VAL HG22 H -14.426 -5.996 10.987 1.00 . A A . 52 VAL HG22 1 1
19 18608 1 1 52 VAL HG23 H -13.138 -5.014 11.684 1.00 . A A . 52 VAL HG23 1 1
19 18609 1 1 52 VAL N N -11.637 -5.178 10.019 1.00 . A A . 52 VAL N 1 1
19 18610 1 1 52 VAL O O -9.148 -7.400 10.446 1.00 . A A . 52 VAL O 1 1
19 18611 1 1 53 TYR C C -10.486 -9.015 6.910 1.00 . A A . 53 TYR C 1 1
19 18612 1 1 53 TYR CA C -9.950 -8.868 8.336 1.00 . A A . 53 TYR CA 1 1
19 18613 1 1 53 TYR CB C -10.033 -10.199 9.082 1.00 . A A . 53 TYR CB 1 1
19 18614 1 1 53 TYR CD1 C -7.597 -10.786 9.359 1.00 . A A . 53 TYR CD1 1 1
19 18615 1 1 53 TYR CD2 C -8.941 -12.083 7.812 1.00 . A A . 53 TYR CD2 1 1
19 18616 1 1 53 TYR CE1 C -6.481 -11.570 9.045 1.00 . A A . 53 TYR CE1 1 1
19 18617 1 1 53 TYR CE2 C -7.825 -12.866 7.499 1.00 . A A . 53 TYR CE2 1 1
19 18618 1 1 53 TYR CG C -8.828 -11.043 8.743 1.00 . A A . 53 TYR CG 1 1
19 18619 1 1 53 TYR CZ C -6.594 -12.610 8.115 1.00 . A A . 53 TYR CZ 1 1
19 18620 1 1 53 TYR H H -11.754 -7.819 8.871 1.00 . A A . 53 TYR H 1 1
19 18621 1 1 53 TYR HA H -8.931 -8.516 8.321 1.00 . A A . 53 TYR HA 1 1
19 18622 1 1 53 TYR HB2 H -10.057 -10.015 10.145 1.00 . A A . 53 TYR HB2 1 1
19 18623 1 1 53 TYR HB3 H -10.932 -10.721 8.787 1.00 . A A . 53 TYR HB3 1 1
19 18624 1 1 53 TYR HD1 H -7.510 -9.984 10.078 1.00 . A A . 53 TYR HD1 1 1
19 18625 1 1 53 TYR HD2 H -9.890 -12.281 7.337 1.00 . A A . 53 TYR HD2 1 1
19 18626 1 1 53 TYR HE1 H -5.531 -11.371 9.521 1.00 . A A . 53 TYR HE1 1 1
19 18627 1 1 53 TYR HE2 H -7.911 -13.669 6.781 1.00 . A A . 53 TYR HE2 1 1
19 18628 1 1 53 TYR HH H -4.710 -12.836 7.908 1.00 . A A . 53 TYR HH 1 1
19 18629 1 1 53 TYR N N -10.812 -7.935 9.115 1.00 . A A . 53 TYR N 1 1
19 18630 1 1 53 TYR O O -10.769 -10.105 6.451 1.00 . A A . 53 TYR O 1 1
19 18631 1 1 53 TYR OH O -5.493 -13.381 7.805 1.00 . A A . 53 TYR OH 1 1
19 18632 1 1 54 GLY C C -10.258 -7.186 3.877 1.00 . A A . 54 GLY C 1 1
19 18633 1 1 54 GLY CA C -11.151 -8.007 4.809 1.00 . A A . 54 GLY CA 1 1
19 18634 1 1 54 GLY H H -10.399 -7.056 6.590 1.00 . A A . 54 GLY H 1 1
19 18635 1 1 54 GLY HA2 H -11.156 -9.039 4.487 1.00 . A A . 54 GLY HA2 1 1
19 18636 1 1 54 GLY HA3 H -12.156 -7.615 4.776 1.00 . A A . 54 GLY HA3 1 1
19 18637 1 1 54 GLY N N -10.631 -7.926 6.203 1.00 . A A . 54 GLY N 1 1
19 18638 1 1 54 GLY O O -9.751 -7.682 2.892 1.00 . A A . 54 GLY O 1 1
19 18639 1 1 55 LEU C C -8.242 -4.246 4.157 1.00 . A A . 55 LEU C 1 1
19 18640 1 1 55 LEU CA C -9.206 -5.079 3.305 1.00 . A A . 55 LEU CA 1 1
19 18641 1 1 55 LEU CB C -10.180 -4.169 2.552 1.00 . A A . 55 LEU CB 1 1
19 18642 1 1 55 LEU CD1 C -11.533 -2.175 3.216 1.00 . A A . 55 LEU CD1 1 1
19 18643 1 1 55 LEU CD2 C -12.535 -4.459 3.337 1.00 . A A . 55 LEU CD2 1 1
19 18644 1 1 55 LEU CG C -11.249 -3.647 3.515 1.00 . A A . 55 LEU CG 1 1
19 18645 1 1 55 LEU H H -10.484 -5.548 4.977 1.00 . A A . 55 LEU H 1 1
19 18646 1 1 55 LEU HA H -8.657 -5.689 2.605 1.00 . A A . 55 LEU HA 1 1
19 18647 1 1 55 LEU HB2 H -9.640 -3.335 2.129 1.00 . A A . 55 LEU HB2 1 1
19 18648 1 1 55 LEU HB3 H -10.656 -4.728 1.761 1.00 . A A . 55 LEU HB3 1 1
19 18649 1 1 55 LEU HD11 H -12.408 -2.097 2.587 1.00 . A A . 55 LEU HD11 1 1
19 18650 1 1 55 LEU HD12 H -10.684 -1.740 2.708 1.00 . A A . 55 LEU HD12 1 1
19 18651 1 1 55 LEU HD13 H -11.708 -1.646 4.141 1.00 . A A . 55 LEU HD13 1 1
19 18652 1 1 55 LEU HD21 H -12.807 -4.912 4.279 1.00 . A A . 55 LEU HD21 1 1
19 18653 1 1 55 LEU HD22 H -12.373 -5.231 2.599 1.00 . A A . 55 LEU HD22 1 1
19 18654 1 1 55 LEU HD23 H -13.329 -3.807 3.007 1.00 . A A . 55 LEU HD23 1 1
19 18655 1 1 55 LEU HG H -10.897 -3.746 4.532 1.00 . A A . 55 LEU HG 1 1
19 18656 1 1 55 LEU N N -10.064 -5.931 4.179 1.00 . A A . 55 LEU N 1 1
19 18657 1 1 55 LEU O O -8.599 -3.212 4.685 1.00 . A A . 55 LEU O 1 1
19 18658 1 1 56 TYR C C -5.442 -2.779 4.288 1.00 . A A . 56 TYR C 1 1
19 18659 1 1 56 TYR CA C -6.035 -3.927 5.110 1.00 . A A . 56 TYR CA 1 1
19 18660 1 1 56 TYR CB C -4.952 -4.945 5.469 1.00 . A A . 56 TYR CB 1 1
19 18661 1 1 56 TYR CD1 C -4.302 -3.620 7.512 1.00 . A A . 56 TYR CD1 1 1
19 18662 1 1 56 TYR CD2 C -2.560 -4.352 5.993 1.00 . A A . 56 TYR CD2 1 1
19 18663 1 1 56 TYR CE1 C -3.337 -3.013 8.325 1.00 . A A . 56 TYR CE1 1 1
19 18664 1 1 56 TYR CE2 C -1.595 -3.746 6.806 1.00 . A A . 56 TYR CE2 1 1
19 18665 1 1 56 TYR CG C -3.912 -4.289 6.346 1.00 . A A . 56 TYR CG 1 1
19 18666 1 1 56 TYR CZ C -1.984 -3.076 7.973 1.00 . A A . 56 TYR CZ 1 1
19 18667 1 1 56 TYR H H -6.755 -5.527 3.857 1.00 . A A . 56 TYR H 1 1
19 18668 1 1 56 TYR HA H -6.498 -3.550 6.007 1.00 . A A . 56 TYR HA 1 1
19 18669 1 1 56 TYR HB2 H -5.399 -5.773 5.999 1.00 . A A . 56 TYR HB2 1 1
19 18670 1 1 56 TYR HB3 H -4.484 -5.306 4.566 1.00 . A A . 56 TYR HB3 1 1
19 18671 1 1 56 TYR HD1 H -5.345 -3.572 7.785 1.00 . A A . 56 TYR HD1 1 1
19 18672 1 1 56 TYR HD2 H -2.260 -4.869 5.093 1.00 . A A . 56 TYR HD2 1 1
19 18673 1 1 56 TYR HE1 H -3.637 -2.497 9.225 1.00 . A A . 56 TYR HE1 1 1
19 18674 1 1 56 TYR HE2 H -0.551 -3.794 6.534 1.00 . A A . 56 TYR HE2 1 1
19 18675 1 1 56 TYR HH H -1.234 -2.699 9.687 1.00 . A A . 56 TYR HH 1 1
19 18676 1 1 56 TYR N N -7.022 -4.690 4.293 1.00 . A A . 56 TYR N 1 1
19 18677 1 1 56 TYR O O -4.580 -2.980 3.457 1.00 . A A . 56 TYR O 1 1
19 18678 1 1 56 TYR OH O -1.033 -2.478 8.774 1.00 . A A . 56 TYR OH 1 1
19 18679 1 1 57 VAL C C -4.615 0.542 4.673 1.00 . A A . 57 VAL C 1 1
19 18680 1 1 57 VAL CA C -5.357 -0.419 3.741 1.00 . A A . 57 VAL CA 1 1
19 18681 1 1 57 VAL CB C -6.588 0.259 3.138 1.00 . A A . 57 VAL CB 1 1
19 18682 1 1 57 VAL CG1 C -7.666 0.410 4.214 1.00 . A A . 57 VAL CG1 1 1
19 18683 1 1 57 VAL CG2 C -6.200 1.641 2.609 1.00 . A A . 57 VAL CG2 1 1
19 18684 1 1 57 VAL H H -6.593 -1.434 5.188 1.00 . A A . 57 VAL H 1 1
19 18685 1 1 57 VAL HA H -4.704 -0.762 2.955 1.00 . A A . 57 VAL HA 1 1
19 18686 1 1 57 VAL HB H -6.971 -0.346 2.329 1.00 . A A . 57 VAL HB 1 1
19 18687 1 1 57 VAL HG11 H -8.138 -0.546 4.386 1.00 . A A . 57 VAL HG11 1 1
19 18688 1 1 57 VAL HG12 H -8.406 1.123 3.883 1.00 . A A . 57 VAL HG12 1 1
19 18689 1 1 57 VAL HG13 H -7.214 0.758 5.130 1.00 . A A . 57 VAL HG13 1 1
19 18690 1 1 57 VAL HG21 H -5.124 1.721 2.566 1.00 . A A . 57 VAL HG21 1 1
19 18691 1 1 57 VAL HG22 H -6.594 2.402 3.266 1.00 . A A . 57 VAL HG22 1 1
19 18692 1 1 57 VAL HG23 H -6.611 1.774 1.618 1.00 . A A . 57 VAL HG23 1 1
19 18693 1 1 57 VAL N N -5.897 -1.576 4.513 1.00 . A A . 57 VAL N 1 1
19 18694 1 1 57 VAL O O -5.020 0.769 5.797 1.00 . A A . 57 VAL O 1 1
19 18695 1 1 58 LEU C C -2.031 3.083 4.211 1.00 . A A . 58 LEU C 1 1
19 18696 1 1 58 LEU CA C -2.761 2.052 5.077 1.00 . A A . 58 LEU CA 1 1
19 18697 1 1 58 LEU CB C -1.756 1.177 5.827 1.00 . A A . 58 LEU CB 1 1
19 18698 1 1 58 LEU CD1 C -2.535 0.054 7.917 1.00 . A A . 58 LEU CD1 1 1
19 18699 1 1 58 LEU CD2 C -0.604 1.638 7.993 1.00 . A A . 58 LEU CD2 1 1
19 18700 1 1 58 LEU CG C -1.953 1.343 7.333 1.00 . A A . 58 LEU CG 1 1
19 18701 1 1 58 LEU H H -3.220 0.909 3.308 1.00 . A A . 58 LEU H 1 1
19 18702 1 1 58 LEU HA H -3.416 2.544 5.778 1.00 . A A . 58 LEU HA 1 1
19 18703 1 1 58 LEU HB2 H -1.907 0.142 5.555 1.00 . A A . 58 LEU HB2 1 1
19 18704 1 1 58 LEU HB3 H -0.752 1.474 5.562 1.00 . A A . 58 LEU HB3 1 1
19 18705 1 1 58 LEU HD11 H -2.162 -0.086 8.920 1.00 . A A . 58 LEU HD11 1 1
19 18706 1 1 58 LEU HD12 H -2.239 -0.783 7.303 1.00 . A A . 58 LEU HD12 1 1
19 18707 1 1 58 LEU HD13 H -3.612 0.123 7.940 1.00 . A A . 58 LEU HD13 1 1
19 18708 1 1 58 LEU HD21 H -0.072 0.712 8.154 1.00 . A A . 58 LEU HD21 1 1
19 18709 1 1 58 LEU HD22 H -0.768 2.128 8.943 1.00 . A A . 58 LEU HD22 1 1
19 18710 1 1 58 LEU HD23 H -0.022 2.281 7.351 1.00 . A A . 58 LEU HD23 1 1
19 18711 1 1 58 LEU HG H -2.634 2.161 7.519 1.00 . A A . 58 LEU HG 1 1
19 18712 1 1 58 LEU N N -3.530 1.107 4.217 1.00 . A A . 58 LEU N 1 1
19 18713 1 1 58 LEU O O -1.847 2.893 3.025 1.00 . A A . 58 LEU O 1 1
19 18714 1 1 59 CYS C C 0.455 5.530 4.659 1.00 . A A . 59 CYS C 1 1
19 18715 1 1 59 CYS CA C -0.893 5.213 4.004 1.00 . A A . 59 CYS CA 1 1
19 18716 1 1 59 CYS CB C -1.808 6.438 4.035 1.00 . A A . 59 CYS CB 1 1
19 18717 1 1 59 CYS H H -1.769 4.307 5.752 1.00 . A A . 59 CYS H 1 1
19 18718 1 1 59 CYS HA H -0.752 4.882 2.988 1.00 . A A . 59 CYS HA 1 1
19 18719 1 1 59 CYS HB2 H -1.357 7.239 3.469 1.00 . A A . 59 CYS HB2 1 1
19 18720 1 1 59 CYS HB3 H -2.764 6.183 3.602 1.00 . A A . 59 CYS HB3 1 1
19 18721 1 1 59 CYS N N -1.612 4.173 4.794 1.00 . A A . 59 CYS N 1 1
19 18722 1 1 59 CYS O O 0.584 5.527 5.867 1.00 . A A . 59 CYS O 1 1
19 18723 1 1 59 CYS SG S -2.045 6.971 5.749 1.00 . A A . 59 CYS SG 1 1
19 18724 1 1 60 CYS C C 3.275 7.501 4.034 1.00 . A A . 60 CYS C 1 1
19 18725 1 1 60 CYS CA C 2.799 6.111 4.463 1.00 . A A . 60 CYS CA 1 1
19 18726 1 1 60 CYS CB C 3.747 5.056 3.902 1.00 . A A . 60 CYS CB 1 1
19 18727 1 1 60 CYS H H 1.345 5.796 2.900 1.00 . A A . 60 CYS H 1 1
19 18728 1 1 60 CYS HA H 2.765 6.038 5.538 1.00 . A A . 60 CYS HA 1 1
19 18729 1 1 60 CYS HB2 H 3.493 4.848 2.874 1.00 . A A . 60 CYS HB2 1 1
19 18730 1 1 60 CYS HB3 H 4.756 5.431 3.949 1.00 . A A . 60 CYS HB3 1 1
19 18731 1 1 60 CYS N N 1.464 5.800 3.873 1.00 . A A . 60 CYS N 1 1
19 18732 1 1 60 CYS O O 2.890 8.013 3.001 1.00 . A A . 60 CYS O 1 1
19 18733 1 1 60 CYS SG S 3.632 3.532 4.866 1.00 . A A . 60 CYS SG 1 1
19 18734 1 1 61 THR C C 6.067 9.621 5.023 1.00 . A A . 61 THR C 1 1
19 18735 1 1 61 THR CA C 4.652 9.448 4.462 1.00 . A A . 61 THR CA 1 1
19 18736 1 1 61 THR CB C 3.687 10.438 5.115 1.00 . A A . 61 THR CB 1 1
19 18737 1 1 61 THR CG2 C 3.882 10.417 6.631 1.00 . A A . 61 THR CG2 1 1
19 18738 1 1 61 THR H H 4.436 7.667 5.630 1.00 . A A . 61 THR H 1 1
19 18739 1 1 61 THR HA H 4.651 9.576 3.397 1.00 . A A . 61 THR HA 1 1
19 18740 1 1 61 THR HB H 2.672 10.159 4.882 1.00 . A A . 61 THR HB 1 1
19 18741 1 1 61 THR HG1 H 4.897 11.863 4.578 1.00 . A A . 61 THR HG1 1 1
19 18742 1 1 61 THR HG21 H 2.959 10.700 7.116 1.00 . A A . 61 THR HG21 1 1
19 18743 1 1 61 THR HG22 H 4.660 11.115 6.904 1.00 . A A . 61 THR HG22 1 1
19 18744 1 1 61 THR HG23 H 4.163 9.423 6.944 1.00 . A A . 61 THR HG23 1 1
19 18745 1 1 61 THR N N 4.129 8.104 4.816 1.00 . A A . 61 THR N 1 1
19 18746 1 1 61 THR O O 6.397 10.638 5.597 1.00 . A A . 61 THR O 1 1
19 18747 1 1 61 THR OG1 O 3.945 11.744 4.619 1.00 . A A . 61 THR OG1 1 1
19 18748 1 1 62 THR C C 9.273 8.030 4.439 1.00 . A A . 62 THR C 1 1
19 18749 1 1 62 THR CA C 8.296 8.733 5.386 1.00 . A A . 62 THR CA 1 1
19 18750 1 1 62 THR CB C 8.261 8.024 6.741 1.00 . A A . 62 THR CB 1 1
19 18751 1 1 62 THR CG2 C 7.942 6.543 6.537 1.00 . A A . 62 THR CG2 1 1
19 18752 1 1 62 THR H H 6.614 7.818 4.395 1.00 . A A . 62 THR H 1 1
19 18753 1 1 62 THR HA H 8.573 9.766 5.518 1.00 . A A . 62 THR HA 1 1
19 18754 1 1 62 THR HB H 7.497 8.469 7.361 1.00 . A A . 62 THR HB 1 1
19 18755 1 1 62 THR HG1 H 9.396 8.038 8.319 1.00 . A A . 62 THR HG1 1 1
19 18756 1 1 62 THR HG21 H 8.476 6.176 5.672 1.00 . A A . 62 THR HG21 1 1
19 18757 1 1 62 THR HG22 H 6.881 6.421 6.382 1.00 . A A . 62 THR HG22 1 1
19 18758 1 1 62 THR HG23 H 8.246 5.986 7.410 1.00 . A A . 62 THR HG23 1 1
19 18759 1 1 62 THR N N 6.903 8.631 4.861 1.00 . A A . 62 THR N 1 1
19 18760 1 1 62 THR O O 8.959 7.754 3.301 1.00 . A A . 62 THR O 1 1
19 18761 1 1 62 THR OG1 O 9.525 8.158 7.375 1.00 . A A . 62 THR OG1 1 1
19 18762 1 1 63 ASP C C 10.888 5.731 3.500 1.00 . A A . 63 ASP C 1 1
19 18763 1 1 63 ASP CA C 11.453 7.057 4.023 1.00 . A A . 63 ASP CA 1 1
19 18764 1 1 63 ASP CB C 12.664 6.804 4.921 1.00 . A A . 63 ASP CB 1 1
19 18765 1 1 63 ASP CG C 13.924 6.686 4.062 1.00 . A A . 63 ASP CG 1 1
19 18766 1 1 63 ASP H H 10.695 7.971 5.824 1.00 . A A . 63 ASP H 1 1
19 18767 1 1 63 ASP HA H 11.733 7.697 3.202 1.00 . A A . 63 ASP HA 1 1
19 18768 1 1 63 ASP HB2 H 12.775 7.626 5.614 1.00 . A A . 63 ASP HB2 1 1
19 18769 1 1 63 ASP HB3 H 12.519 5.886 5.471 1.00 . A A . 63 ASP HB3 1 1
19 18770 1 1 63 ASP N N 10.458 7.739 4.901 1.00 . A A . 63 ASP N 1 1
19 18771 1 1 63 ASP O O 10.197 5.021 4.202 1.00 . A A . 63 ASP O 1 1
19 18772 1 1 63 ASP OD1 O 13.829 6.134 2.978 1.00 . A A . 63 ASP OD1 1 1
19 18773 1 1 63 ASP OD2 O 14.963 7.150 4.502 1.00 . A A . 63 ASP OD2 1 1
19 18774 1 1 64 ASP C C 9.133 4.098 1.646 1.00 . A A . 64 ASP C 1 1
19 18775 1 1 64 ASP CA C 10.670 4.103 1.706 1.00 . A A . 64 ASP CA 1 1
19 18776 1 1 64 ASP CB C 11.170 3.026 2.669 1.00 . A A . 64 ASP CB 1 1
19 18777 1 1 64 ASP CG C 11.877 1.923 1.879 1.00 . A A . 64 ASP CG 1 1
19 18778 1 1 64 ASP H H 11.754 5.981 1.719 1.00 . A A . 64 ASP H 1 1
19 18779 1 1 64 ASP HA H 11.083 3.936 0.725 1.00 . A A . 64 ASP HA 1 1
19 18780 1 1 64 ASP HB2 H 11.862 3.465 3.372 1.00 . A A . 64 ASP HB2 1 1
19 18781 1 1 64 ASP HB3 H 10.333 2.603 3.203 1.00 . A A . 64 ASP HB3 1 1
19 18782 1 1 64 ASP N N 11.184 5.390 2.273 1.00 . A A . 64 ASP N 1 1
19 18783 1 1 64 ASP O O 8.552 4.199 0.585 1.00 . A A . 64 ASP O 1 1
19 18784 1 1 64 ASP OD1 O 11.271 1.399 0.959 1.00 . A A . 64 ASP OD1 1 1
19 18785 1 1 64 ASP OD2 O 13.013 1.620 2.208 1.00 . A A . 64 ASP OD2 1 1
19 18786 1 1 65 CYS C C 6.457 5.337 2.254 1.00 . A A . 65 CYS C 1 1
19 18787 1 1 65 CYS CA C 6.976 3.977 2.742 1.00 . A A . 65 CYS CA 1 1
19 18788 1 1 65 CYS CB C 6.576 3.719 4.199 1.00 . A A . 65 CYS CB 1 1
19 18789 1 1 65 CYS H H 8.931 3.895 3.622 1.00 . A A . 65 CYS H 1 1
19 18790 1 1 65 CYS HA H 6.611 3.182 2.111 1.00 . A A . 65 CYS HA 1 1
19 18791 1 1 65 CYS HB2 H 7.433 3.353 4.744 1.00 . A A . 65 CYS HB2 1 1
19 18792 1 1 65 CYS HB3 H 6.235 4.639 4.648 1.00 . A A . 65 CYS HB3 1 1
19 18793 1 1 65 CYS N N 8.464 3.983 2.767 1.00 . A A . 65 CYS N 1 1
19 18794 1 1 65 CYS O O 5.295 5.484 1.938 1.00 . A A . 65 CYS O 1 1
19 18795 1 1 65 CYS SG S 5.251 2.484 4.267 1.00 . A A . 65 CYS SG 1 1
19 18796 1 1 66 ASN C C 5.678 7.666 0.851 1.00 . A A . 66 ASN C 1 1
19 18797 1 1 66 ASN CA C 6.930 7.698 1.733 1.00 . A A . 66 ASN CA 1 1
19 18798 1 1 66 ASN CB C 8.126 8.197 0.922 1.00 . A A . 66 ASN CB 1 1
19 18799 1 1 66 ASN CG C 8.500 9.609 1.377 1.00 . A A . 66 ASN CG 1 1
19 18800 1 1 66 ASN H H 8.255 6.156 2.458 1.00 . A A . 66 ASN H 1 1
19 18801 1 1 66 ASN HA H 6.773 8.345 2.581 1.00 . A A . 66 ASN HA 1 1
19 18802 1 1 66 ASN HB2 H 8.966 7.534 1.074 1.00 . A A . 66 ASN HB2 1 1
19 18803 1 1 66 ASN HB3 H 7.867 8.216 -0.126 1.00 . A A . 66 ASN HB3 1 1
19 18804 1 1 66 ASN HD21 H 9.406 10.070 -0.329 1.00 . A A . 66 ASN HD21 1 1
19 18805 1 1 66 ASN HD22 H 9.402 11.296 0.845 1.00 . A A . 66 ASN HD22 1 1
19 18806 1 1 66 ASN N N 7.326 6.322 2.194 1.00 . A A . 66 ASN N 1 1
19 18807 1 1 66 ASN ND2 N 9.157 10.390 0.564 1.00 . A A . 66 ASN ND2 1 1
19 18808 1 1 66 ASN O O 4.594 7.798 1.394 1.00 . A A . 66 ASN O 1 1
19 18809 1 1 66 ASN OXT O 5.828 7.520 -0.350 1.00 . A A . 66 ASN OXT 1 1
19 18810 1 1 66 ASN OD1 O 8.192 10.005 2.483 1.00 . A A . 66 ASN OD1 1 1
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