NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
386305 |
1lkq   |
1344 | cing | 4-filtered-FRED | STAR | entry | full | 437 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1lkq
# This FRED archive file contains, for PDB entry <1lkq>:
#
# - 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_1lkq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1lkq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5684.31
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 $INSULIN A . 1 1
2 . 2 $INSULIN_2 B . 1 1
stop_
save_
save_INSULIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name INSULIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGGEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 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
GLY 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_INSULIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "INSULIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSDLVEALYLVCGERGFFYTKPT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 ASP . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 LYS . 1 2
29 PRO . 1 2
30 THR . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
ASP 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
LYS 28 28 1 2
PRO 29 29 1 2
THR 30 30 1 2
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
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 GLY CA 1 1 GLYN CA 1 1
1 1 2 1 1 3 GLY CA 1 3 GLY CA 1 1
2 1 1 1 1 2 GLY CA 1 2 GLY CA 1 1
2 1 2 1 1 4 GLU CA 1 4 GLU- CA 1 1
3 1 1 1 1 3 GLY CA 1 3 GLY CA 1 1
3 1 2 1 1 5 GLN CA 1 5 GLN CA 1 1
4 1 1 1 1 4 GLU CA 1 4 GLU- CA 1 1
4 1 2 1 1 6 CYS CA 1 6 CYS CA 1 1
5 1 1 1 1 5 GLN CA 1 5 GLN CA 1 1
5 1 2 1 1 7 CYS CA 1 7 CYS CA 1 1
6 1 1 1 1 6 CYS CA 1 6 CYS CA 1 1
6 1 2 1 1 8 THR CA 1 8 THR CA 1 1
7 1 1 1 1 7 CYS CA 1 7 CYS CA 1 1
7 1 2 1 1 9 SER CA 1 9 SER CA 1 1
8 1 1 1 1 8 THR CA 1 8 THR CA 1 1
8 1 2 1 1 10 ILE CA 1 10 ILE CA 1 1
9 1 1 1 1 9 SER CA 1 9 SER CA 1 1
9 1 2 1 1 11 CYS CA 1 11 CYS CA 1 1
10 1 1 1 1 10 ILE CA 1 10 ILE CA 1 1
10 1 2 1 1 12 SER CA 1 12 SER CA 1 1
11 1 1 1 1 11 CYS CA 1 11 CYS CA 1 1
11 1 2 1 1 13 LEU CA 1 13 LEU CA 1 1
12 1 1 1 1 12 SER CA 1 12 SER CA 1 1
12 1 2 1 1 14 TYR CA 1 14 TYR CA 1 1
13 1 1 1 1 13 LEU CA 1 13 LEU CA 1 1
13 1 2 1 1 15 GLN CA 1 15 GLN CA 1 1
14 1 1 1 1 14 TYR CA 1 14 TYR CA 1 1
14 1 2 1 1 16 LEU CA 1 16 LEU CA 1 1
15 1 1 1 1 15 GLN CA 1 15 GLN CA 1 1
15 1 2 1 1 17 GLU CA 1 17 GLU- CA 1 1
16 1 1 1 1 16 LEU CA 1 16 LEU CA 1 1
16 1 2 1 1 18 ASN CA 1 18 ASN CA 1 1
17 1 1 1 1 17 GLU CA 1 17 GLU- CA 1 1
17 1 2 1 1 19 TYR CA 1 19 TYR CA 1 1
18 1 1 1 1 18 ASN CA 1 18 ASN CA 1 1
18 1 2 1 1 20 CYS CA 1 20 CYS CA 1 1
19 1 1 1 1 19 TYR CA 1 19 TYR CA 1 1
19 1 2 1 1 21 ASN CA 1 21 ASNC CA 1 1
20 1 1 2 2 1 PHE CA 1 22 PHEN CA 1 1
20 1 2 2 2 3 ASN CA 1 24 ASN CA 1 1
21 1 1 2 2 2 VAL CA 1 23 VAL CA 1 1
21 1 2 2 2 4 GLN CA 1 25 GLN CA 1 1
22 1 1 2 2 3 ASN CA 1 24 ASN CA 1 1
22 1 2 2 2 5 HIS CA 1 26 HIS CA 1 1
23 1 1 2 2 4 GLN CA 1 25 GLN CA 1 1
23 1 2 2 2 6 LEU CA 1 27 LEU CA 1 1
24 1 1 2 2 5 HIS CA 1 26 HIS CA 1 1
24 1 2 2 2 7 CYS CA 1 28 CYS CA 1 1
25 1 1 2 2 6 LEU CA 1 27 LEU CA 1 1
25 1 2 2 2 8 GLY CA 1 29 GLY CA 1 1
26 1 1 2 2 7 CYS CA 1 28 CYS CA 1 1
26 1 2 2 2 9 SER CA 1 30 SER CA 1 1
27 1 1 2 2 8 GLY CA 1 29 GLY CA 1 1
27 1 2 2 2 10 ASP CA 1 31 ASP- CA 1 1
28 1 1 2 2 9 SER CA 1 30 SER CA 1 1
28 1 2 2 2 11 LEU CA 1 32 LEU CA 1 1
29 1 1 2 2 10 ASP CA 1 31 ASP- CA 1 1
29 1 2 2 2 12 VAL CA 1 33 VAL CA 1 1
30 1 1 2 2 11 LEU CA 1 32 LEU CA 1 1
30 1 2 2 2 13 GLU CA 1 34 GLU- CA 1 1
31 1 1 2 2 12 VAL CA 1 33 VAL CA 1 1
31 1 2 2 2 14 ALA CA 1 35 ALA CA 1 1
32 1 1 2 2 13 GLU CA 1 34 GLU- CA 1 1
32 1 2 2 2 15 LEU CA 1 36 LEU CA 1 1
33 1 1 2 2 14 ALA CA 1 35 ALA CA 1 1
33 1 2 2 2 16 TYR CA 1 37 TYR CA 1 1
34 1 1 2 2 15 LEU CA 1 36 LEU CA 1 1
34 1 2 2 2 17 LEU CA 1 38 LEU CA 1 1
35 1 1 2 2 16 TYR CA 1 37 TYR CA 1 1
35 1 2 2 2 18 VAL CA 1 39 VAL CA 1 1
36 1 1 2 2 17 LEU CA 1 38 LEU CA 1 1
36 1 2 2 2 19 CYS CA 1 40 CYS CA 1 1
37 1 1 2 2 18 VAL CA 1 39 VAL CA 1 1
37 1 2 2 2 20 GLY CA 1 41 GLY CA 1 1
38 1 1 2 2 19 CYS CA 1 40 CYS CA 1 1
38 1 2 2 2 21 GLU CA 1 42 GLU- CA 1 1
39 1 1 2 2 20 GLY CA 1 41 GLY CA 1 1
39 1 2 2 2 22 ARG CA 1 43 ARG+ CA 1 1
40 1 1 2 2 21 GLU CA 1 42 GLU- CA 1 1
40 1 2 2 2 23 GLY CA 1 44 GLY CA 1 1
41 1 1 2 2 22 ARG CA 1 43 ARG+ CA 1 1
41 1 2 2 2 24 PHE CA 1 45 PHE CA 1 1
42 1 1 2 2 23 GLY CA 1 44 GLY CA 1 1
42 1 2 2 2 25 PHE CA 1 46 PHE CA 1 1
43 1 1 2 2 24 PHE CA 1 45 PHE CA 1 1
43 1 2 2 2 26 TYR CA 1 47 TYR CA 1 1
44 1 1 2 2 25 PHE CA 1 46 PHE CA 1 1
44 1 2 2 2 27 THR CA 1 48 THR CA 1 1
45 1 1 2 2 26 TYR CA 1 47 TYR CA 1 1
45 1 2 2 2 28 LYS CA 1 49 LYS+ CA 1 1
46 1 1 2 2 27 THR CA 1 48 THR CA 1 1
46 1 2 2 2 29 PRO CA 1 50 PRO CA 1 1
47 1 1 2 2 28 LYS CA 1 49 LYS+ CA 1 1
47 1 2 2 2 30 THR CA 1 51 THRC CA 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 . . . . . . 4.7 7.2 1 1
2 1 . . . . . . 4.7 7.2 1 1
3 1 . . . . . . 4.7 7.2 1 1
4 1 . . . . . . 4.7 7.2 1 1
5 1 . . . . . . 4.7 7.2 1 1
6 1 . . . . . . 4.7 7.2 1 1
7 1 . . . . . . 4.7 7.2 1 1
8 1 . . . . . . 4.7 7.2 1 1
9 1 . . . . . . 4.7 7.2 1 1
10 1 . . . . . . 4.7 7.2 1 1
11 1 . . . . . . 4.7 7.2 1 1
12 1 . . . . . . 4.7 7.2 1 1
13 1 . . . . . . 4.7 7.2 1 1
14 1 . . . . . . 4.7 7.2 1 1
15 1 . . . . . . 4.7 7.2 1 1
16 1 . . . . . . 4.7 7.2 1 1
17 1 . . . . . . 4.7 7.2 1 1
18 1 . . . . . . 4.7 7.2 1 1
19 1 . . . . . . 4.7 7.2 1 1
20 1 . . . . . . 4.7 7.2 1 1
21 1 . . . . . . 4.7 7.2 1 1
22 1 . . . . . . 4.7 7.2 1 1
23 1 . . . . . . 4.7 7.2 1 1
24 1 . . . . . . 4.7 7.2 1 1
25 1 . . . . . . 4.7 7.2 1 1
26 1 . . . . . . 4.7 7.2 1 1
27 1 . . . . . . 4.7 7.2 1 1
28 1 . . . . . . 4.7 7.2 1 1
29 1 . . . . . . 4.7 7.2 1 1
30 1 . . . . . . 4.7 7.2 1 1
31 1 . . . . . . 4.7 7.2 1 1
32 1 . . . . . . 4.7 7.2 1 1
33 1 . . . . . . 4.7 7.2 1 1
34 1 . . . . . . 4.7 7.2 1 1
35 1 . . . . . . 4.7 7.2 1 1
36 1 . . . . . . 4.7 7.2 1 1
37 1 . . . . . . 4.7 7.2 1 1
38 1 . . . . . . 4.7 7.2 1 1
39 1 . . . . . . 4.7 7.2 1 1
40 1 . . . . . . 4.7 7.2 1 1
41 1 . . . . . . 4.7 7.2 1 1
42 1 . . . . . . 4.7 7.2 1 1
43 1 . . . . . . 4.7 7.2 1 1
44 1 . . . . . . 4.7 7.2 1 1
45 1 . . . . . . 4.7 7.2 1 1
46 1 . . . . . . 4.7 7.2 1 1
47 1 . . . . . . 4.7 7.2 1 1
stop_
save_
save_Discover_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 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 1 GLY QA 1 1 GLYN HA* 1 2
1 1 2 1 1 2 GLY H 1 2 GLY HN 1 2
2 1 1 1 1 2 GLY QA 1 2 GLY HA* 1 2
2 1 2 1 1 3 GLY QA 1 3 GLY HA* 1 2
3 1 1 1 1 3 GLY QA 1 3 GLY HA* 1 2
3 1 2 1 1 4 GLU H 1 4 GLU- HN 1 2
4 1 1 1 1 4 GLU H 1 4 GLU- HN 1 2
4 1 2 1 1 5 GLN QB 1 5 GLN HB* 1 2
5 1 1 1 1 4 GLU H 1 4 GLU- HN 1 2
5 1 2 1 1 7 CYS QB 1 7 CYS HB* 1 2
6 1 1 1 1 5 GLN HA 1 5 GLN HA 1 2
6 1 2 1 1 6 CYS HA 1 6 CYS HA 1 2
7 1 1 1 1 5 GLN QG 1 5 GLN HG* 1 2
7 1 2 1 1 6 CYS HA 1 6 CYS HA 1 2
8 1 1 1 1 6 CYS HA 1 6 CYS HA 1 2
8 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
9 1 1 1 1 6 CYS HA 1 6 CYS HA 1 2
9 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
10 1 1 1 1 6 CYS QB 1 6 CYS HB* 1 2
10 1 2 2 2 6 LEU QB 1 27 LEU HB* 1 2
11 1 1 1 1 6 CYS QB 1 6 CYS HB* 1 2
11 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
12 1 1 1 1 6 CYS QB 1 6 CYS HB* 1 2
12 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
13 1 1 1 1 6 CYS QB 1 6 CYS HB* 1 2
13 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
14 1 1 1 1 6 CYS QB 1 6 CYS HB* 1 2
14 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
15 1 1 1 1 5 GLN HA 1 5 GLN HA 1 2
15 1 2 1 1 6 CYS H 1 6 CYS HN 1 2
16 1 1 1 1 5 GLN QB 1 5 GLN HB* 1 2
16 1 2 1 1 6 CYS H 1 6 CYS HN 1 2
17 1 1 1 1 5 GLN QG 1 5 GLN HG* 1 2
17 1 2 1 1 6 CYS H 1 6 CYS HN 1 2
18 1 1 1 1 6 CYS H 1 6 CYS HN 1 2
18 1 2 1 1 7 CYS H 1 7 CYS HN 1 2
19 1 1 1 1 6 CYS H 1 6 CYS HN 1 2
19 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
20 1 1 1 1 6 CYS H 1 6 CYS HN 1 2
20 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
21 1 1 1 1 7 CYS HA 1 7 CYS HA 1 2
21 1 2 2 2 5 HIS QB 1 26 HIS HB* 1 2
22 1 1 1 1 7 CYS HA 1 7 CYS HA 1 2
22 1 2 2 2 7 CYS QB 1 28 CYS HB* 1 2
23 1 1 1 1 7 CYS QB 1 7 CYS HB* 1 2
23 1 2 1 1 8 THR MG 1 8 THR HG2* 1 2
24 1 1 1 1 4 GLU QB 1 4 GLU- HB* 1 2
24 1 2 1 1 7 CYS H 1 7 CYS HN 1 2
25 1 1 1 1 4 GLU QG 1 4 GLU- HG* 1 2
25 1 2 1 1 7 CYS H 1 7 CYS HN 1 2
26 1 1 1 1 5 GLN HA 1 5 GLN HA 1 2
26 1 2 1 1 7 CYS H 1 7 CYS HN 1 2
27 1 1 1 1 6 CYS HA 1 6 CYS HA 1 2
27 1 2 1 1 7 CYS H 1 7 CYS HN 1 2
28 1 1 1 1 6 CYS QB 1 6 CYS HB* 1 2
28 1 2 1 1 7 CYS H 1 7 CYS HN 1 2
29 1 1 1 1 7 CYS H 1 7 CYS HN 1 2
29 1 2 1 1 8 THR MG 1 8 THR HG2* 1 2
30 1 1 1 1 7 CYS H 1 7 CYS HN 1 2
30 1 2 1 1 9 SER QB 1 9 SER HB* 1 2
31 1 1 1 1 7 CYS H 1 7 CYS HN 1 2
31 1 2 2 2 7 CYS HA 1 28 CYS HA 1 2
32 1 1 1 1 8 THR HA 1 8 THR HA 1 2
32 1 2 1 1 9 SER HA 1 9 SER HA 1 2
33 1 1 1 1 7 CYS QB 1 7 CYS HB* 1 2
33 1 2 1 1 8 THR H 1 8 THR HN 1 2
34 1 1 1 1 8 THR MG 1 8 THR HG2* 1 2
34 1 2 1 1 9 SER QB 1 9 SER HB* 1 2
35 1 1 1 1 6 CYS HA 1 6 CYS HA 1 2
35 1 2 1 1 9 SER H 1 9 SER HN 1 2
36 1 1 1 1 8 THR HA 1 8 THR HA 1 2
36 1 2 1 1 9 SER H 1 9 SER HN 1 2
37 1 1 1 1 8 THR HB 1 8 THR HB 1 2
37 1 2 1 1 9 SER H 1 9 SER HN 1 2
38 1 1 1 1 8 THR MG 1 8 THR HG2* 1 2
38 1 2 1 1 9 SER H 1 9 SER HN 1 2
39 1 1 1 1 9 SER H 1 9 SER HN 1 2
39 1 2 1 1 10 ILE H 1 10 ILE HN 1 2
40 1 1 1 1 10 ILE MG 1 10 ILE HG2* 1 2
40 1 2 1 1 11 CYS HA 1 11 CYS HA 1 2
41 1 1 1 1 9 SER HA 1 9 SER HA 1 2
41 1 2 1 1 10 ILE H 1 10 ILE HN 1 2
42 1 1 1 1 9 SER QB 1 9 SER HB* 1 2
42 1 2 1 1 10 ILE H 1 10 ILE HN 1 2
43 1 1 1 1 11 CYS HA 1 11 CYS HA 1 2
43 1 2 1 1 15 GLN QB 1 15 GLN HB* 1 2
44 1 1 1 1 11 CYS HA 1 11 CYS HA 1 2
44 1 2 1 1 15 GLN QG 1 15 GLN HG* 1 2
45 1 1 1 1 5 GLN QG 1 5 GLN HG* 1 2
45 1 2 1 1 11 CYS QB 1 11 CYS HB* 1 2
46 1 1 1 1 11 CYS QB 1 11 CYS HB* 1 2
46 1 2 1 1 16 LEU MD1 1 16 LEU HD1* 1 2
47 1 1 1 1 11 CYS QB 1 11 CYS HB* 1 2
47 1 2 1 1 16 LEU MD2 1 16 LEU HD2* 1 2
48 1 1 1 1 11 CYS QB 1 11 CYS HB* 1 2
48 1 2 1 1 16 LEU HG 1 16 LEU HG 1 2
49 1 1 1 1 10 ILE HA 1 10 ILE HA 1 2
49 1 2 1 1 11 CYS H 1 11 CYS HN 1 2
50 1 1 1 1 10 ILE MG 1 10 ILE HG2* 1 2
50 1 2 1 1 11 CYS H 1 11 CYS HN 1 2
51 1 1 1 1 12 SER HA 1 12 SER HA 1 2
51 1 2 1 1 13 LEU HA 1 13 LEU HA 1 2
52 1 1 1 1 11 CYS HA 1 11 CYS HA 1 2
52 1 2 1 1 12 SER H 1 12 SER HN 1 2
53 1 1 1 1 11 CYS QB 1 11 CYS HB* 1 2
53 1 2 1 1 12 SER H 1 12 SER HN 1 2
54 1 1 1 1 12 SER H 1 12 SER HN 1 2
54 1 2 1 1 13 LEU HA 1 13 LEU HA 1 2
55 1 1 1 1 12 SER H 1 12 SER HN 1 2
55 1 2 1 1 15 GLN QB 1 15 GLN HB* 1 2
56 1 1 1 1 12 SER H 1 12 SER HN 1 2
56 1 2 1 1 15 GLN QG 1 15 GLN HG* 1 2
57 1 1 1 1 12 SER H 1 12 SER HN 1 2
57 1 2 1 1 15 GLN H 1 15 GLN HN 1 2
58 1 1 1 1 12 SER H 1 12 SER HN 1 2
58 1 2 1 1 16 LEU HG 1 16 LEU HG 1 2
59 1 1 1 1 13 LEU HA 1 13 LEU HA 1 2
59 1 2 1 1 16 LEU MD1 1 16 LEU HD1* 1 2
60 1 1 1 1 13 LEU HA 1 13 LEU HA 1 2
60 1 2 1 1 16 LEU MD2 1 16 LEU HD2* 1 2
61 1 1 1 1 13 LEU HA 1 13 LEU HA 1 2
61 1 2 1 1 16 LEU HG 1 16 LEU HG 1 2
62 1 1 1 1 12 SER HA 1 12 SER HA 1 2
62 1 2 1 1 13 LEU H 1 13 LEU HN 1 2
63 1 1 1 1 12 SER QB 1 12 SER HB1 1 2
63 1 2 1 1 13 LEU H 1 13 LEU HN 1 2
64 1 1 1 1 13 LEU H 1 13 LEU HN 1 2
64 1 2 1 1 14 TYR H 1 14 TYR HN 1 2
65 1 1 1 1 13 LEU QB 1 13 LEU HB* 1 2
65 1 2 1 1 14 TYR HA 1 14 TYR HA 1 2
66 1 1 1 1 14 TYR HA 1 14 TYR HA 1 2
66 1 2 1 1 17 GLU QB 1 17 GLU- HB* 1 2
67 1 1 1 1 14 TYR HA 1 14 TYR HA 1 2
67 1 2 1 1 17 GLU QG 1 17 GLU- HG* 1 2
68 1 1 1 1 13 LEU HA 1 13 LEU HA 1 2
68 1 2 1 1 14 TYR QD 1 14 TYR HD* 1 2
69 1 1 1 1 14 TYR QD 1 14 TYR HD* 1 2
69 1 2 1 1 17 GLU QG 1 17 GLU- HG* 1 2
70 1 1 1 1 14 TYR QD 1 14 TYR HD* 1 2
70 1 2 1 1 15 GLN QG 1 15 GLN HG* 1 2
71 1 1 1 1 14 TYR QD 1 14 TYR HD* 1 2
71 1 2 1 1 17 GLU QB 1 17 GLU- HB* 1 2
72 1 1 1 1 12 SER HA 1 12 SER HA 1 2
72 1 2 1 1 14 TYR H 1 14 TYR HN 1 2
73 1 1 1 1 12 SER QB 1 12 SER HB1 1 2
73 1 2 1 1 14 TYR H 1 14 TYR HN 1 2
74 1 1 1 1 13 LEU HA 1 13 LEU HA 1 2
74 1 2 1 1 14 TYR H 1 14 TYR HN 1 2
75 1 1 1 1 13 LEU HG 1 13 LEU HG 1 2
75 1 2 1 1 14 TYR H 1 14 TYR HN 1 2
76 1 1 1 1 14 TYR H 1 14 TYR HN 1 2
76 1 2 1 1 15 GLN QB 1 15 GLN HB* 1 2
77 1 1 1 1 14 TYR H 1 14 TYR HN 1 2
77 1 2 1 1 15 GLN QG 1 15 GLN HG* 1 2
78 1 1 1 1 14 TYR H 1 14 TYR HN 1 2
78 1 2 1 1 15 GLN H 1 15 GLN HN 1 2
79 1 1 1 1 14 TYR H 1 14 TYR HN 1 2
79 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
80 1 1 1 1 11 CYS QB 1 11 CYS HB* 1 2
80 1 2 1 1 15 GLN H 1 15 GLN HN 1 2
81 1 1 1 1 14 TYR HA 1 14 TYR HA 1 2
81 1 2 1 1 15 GLN H 1 15 GLN HN 1 2
82 1 1 1 1 14 TYR HB3 1 14 TYR HB1 1 2
82 1 2 1 1 15 GLN H 1 15 GLN HN 1 2
83 1 1 1 1 14 TYR HB2 1 14 TYR HB2 1 2
83 1 2 1 1 15 GLN H 1 15 GLN HN 1 2
84 1 1 1 1 15 GLN HA 1 15 GLN HA 1 2
84 1 2 1 1 18 ASN QB 1 18 ASN HB* 1 2
85 1 1 1 1 16 LEU QB 1 16 LEU HB* 1 2
85 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
86 1 1 1 1 11 CYS QB 1 11 CYS HB* 1 2
86 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
87 1 1 1 1 13 LEU HA 1 13 LEU HA 1 2
87 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
88 1 1 1 1 13 LEU QB 1 13 LEU HB* 1 2
88 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
89 1 1 1 1 15 GLN HA 1 15 GLN HA 1 2
89 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
90 1 1 1 1 15 GLN QB 1 15 GLN HB* 1 2
90 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
91 1 1 1 1 15 GLN QG 1 15 GLN HG* 1 2
91 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
92 1 1 1 1 16 LEU H 1 16 LEU HN 1 2
92 1 2 1 1 17 GLU H 1 17 GLU- HN 1 2
93 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 2
93 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
94 1 1 1 1 17 GLU QB 1 17 GLU- HB* 1 2
94 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
95 1 1 1 1 17 GLU QB 1 17 GLU- HB* 1 2
95 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
96 1 1 1 1 17 GLU QG 1 17 GLU- HG* 1 2
96 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
97 1 1 1 1 17 GLU QG 1 17 GLU- HG* 1 2
97 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
98 1 1 1 1 13 LEU QB 1 13 LEU HB* 1 2
98 1 2 1 1 17 GLU H 1 17 GLU- HN 1 2
99 1 1 1 1 14 TYR HA 1 14 TYR HA 1 2
99 1 2 1 1 17 GLU H 1 17 GLU- HN 1 2
100 1 1 1 1 14 TYR HB3 1 14 TYR HB1 1 2
100 1 2 1 1 17 GLU H 1 17 GLU- HN 1 2
101 1 1 1 1 14 TYR HB2 1 14 TYR HB2 1 2
101 1 2 1 1 17 GLU H 1 17 GLU- HN 1 2
102 1 1 1 1 15 GLN HA 1 15 GLN HA 1 2
102 1 2 1 1 17 GLU H 1 17 GLU- HN 1 2
103 1 1 1 1 16 LEU QB 1 16 LEU HB* 1 2
103 1 2 1 1 17 GLU H 1 17 GLU- HN 1 2
104 1 1 1 1 16 LEU HG 1 16 LEU HG 1 2
104 1 2 1 1 17 GLU H 1 17 GLU- HN 1 2
105 1 1 1 1 17 GLU H 1 17 GLU- HN 1 2
105 1 2 1 1 18 ASN HA 1 18 ASN HA 1 2
106 1 1 1 1 17 GLU H 1 17 GLU- HN 1 2
106 1 2 1 1 18 ASN QB 1 18 ASN HB* 1 2
107 1 1 1 1 17 GLU H 1 17 GLU- HN 1 2
107 1 2 1 1 18 ASN H 1 18 ASN HN 1 2
108 1 1 1 1 17 GLU H 1 17 GLU- HN 1 2
108 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
109 1 1 1 1 17 GLU H 1 17 GLU- HN 1 2
109 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
110 1 1 1 1 18 ASN HA 1 18 ASN HA 1 2
110 1 2 1 1 19 TYR HA 1 19 TYR HA 1 2
111 1 1 1 1 15 GLN HA 1 15 GLN HA 1 2
111 1 2 1 1 18 ASN H 1 18 ASN HN 1 2
112 1 1 1 1 15 GLN QB 1 15 GLN HB* 1 2
112 1 2 1 1 18 ASN H 1 18 ASN HN 1 2
113 1 1 1 1 15 GLN QG 1 15 GLN HG* 1 2
113 1 2 1 1 18 ASN H 1 18 ASN HN 1 2
114 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 2
114 1 2 1 1 18 ASN H 1 18 ASN HN 1 2
115 1 1 1 1 18 ASN H 1 18 ASN HN 1 2
115 1 2 1 1 19 TYR H 1 19 TYR HN 1 2
116 1 1 1 1 19 TYR HA 1 19 TYR HA 1 2
116 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
117 1 1 1 1 19 TYR QB 1 19 TYR HB* 1 2
117 1 2 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
118 1 1 1 1 19 TYR QB 1 19 TYR HB* 1 2
118 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
119 1 1 1 1 19 TYR QB 1 19 TYR HB* 1 2
119 1 2 2 2 24 PHE QB 1 45 PHE HB* 1 2
120 1 1 1 1 16 LEU HA 1 16 LEU HA 1 2
120 1 2 1 1 19 TYR QD 1 19 TYR HD* 1 2
121 1 1 1 1 16 LEU MD2 1 16 LEU HD2* 1 2
121 1 2 1 1 19 TYR QD 1 19 TYR HD* 1 2
122 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 2
122 1 2 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
123 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 2
123 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
124 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 2
124 1 2 2 2 24 PHE HA 1 45 PHE HA 1 2
125 1 1 1 1 16 LEU HA 1 16 LEU HA 1 2
125 1 2 1 1 19 TYR QE 1 19 TYR HE* 1 2
126 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 2
126 1 2 1 1 19 TYR H 1 19 TYR HN 1 2
127 1 1 1 1 18 ASN HA 1 18 ASN HA 1 2
127 1 2 1 1 19 TYR H 1 19 TYR HN 1 2
128 1 1 1 1 18 ASN QB 1 18 ASN HB* 1 2
128 1 2 1 1 19 TYR H 1 19 TYR HN 1 2
129 1 1 1 1 19 TYR H 1 19 TYR HN 1 2
129 1 2 1 1 20 CYS H 1 20 CYS HN 1 2
130 1 1 1 1 19 TYR H 1 19 TYR HN 1 2
130 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
131 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 2
131 1 2 1 1 20 CYS H 1 20 CYS HN 1 2
132 1 1 1 1 18 ASN QB 1 18 ASN HB* 1 2
132 1 2 1 1 20 CYS H 1 20 CYS HN 1 2
133 1 1 1 1 19 TYR HA 1 19 TYR HA 1 2
133 1 2 1 1 20 CYS H 1 20 CYS HN 1 2
134 1 1 1 1 19 TYR QB 1 19 TYR HB* 1 2
134 1 2 1 1 20 CYS H 1 20 CYS HN 1 2
135 1 1 1 1 20 CYS H 1 20 CYS HN 1 2
135 1 2 1 1 21 ASN H 1 21 ASNC HN 1 2
136 1 1 1 1 20 CYS H 1 20 CYS HN 1 2
136 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
137 1 1 1 1 20 CYS HA 1 20 CYS HA 1 2
137 1 2 1 1 21 ASN H 1 21 ASNC HN 1 2
138 1 1 1 1 20 CYS HB3 1 20 CYS HB1 1 2
138 1 2 1 1 21 ASN H 1 21 ASNC HN 1 2
139 1 1 1 1 20 CYS HB2 1 20 CYS HB2 1 2
139 1 2 1 1 21 ASN H 1 21 ASNC HN 1 2
140 1 1 1 1 21 ASN H 1 21 ASNC HN 1 2
140 1 2 2 2 22 ARG QB 1 43 ARG+ HB* 1 2
141 1 1 1 1 21 ASN H 1 21 ASNC HN 1 2
141 1 2 2 2 24 PHE HA 1 45 PHE HA 1 2
142 1 1 2 2 1 PHE HA 1 22 PHEN HA 1 2
142 1 2 2 2 2 VAL MG1 1 23 VAL HG1* 1 2
143 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 2
143 1 2 2 2 1 PHE QD 1 22 PHEN HD* 1 2
144 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 2
144 1 2 2 2 1 PHE QD 1 22 PHEN HD* 1 2
145 1 1 2 2 1 PHE QD 1 22 PHEN HD* 1 2
145 1 2 2 2 2 VAL HA 1 23 VAL HA 1 2
146 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 2
146 1 2 2 2 1 PHE QE 1 22 PHEN HE* 1 2
147 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 2
147 1 2 2 2 1 PHE QE 1 22 PHEN HE* 1 2
148 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 2
148 1 2 2 2 1 PHE HZ 1 22 PHEN HZ 1 2
149 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 2
149 1 2 2 2 1 PHE HZ 1 22 PHEN HZ 1 2
150 1 1 2 2 1 PHE HA 1 22 PHEN HA 1 2
150 1 2 2 2 2 VAL H 1 23 VAL HN 1 2
151 1 1 2 2 1 PHE QB 1 22 PHEN HB* 1 2
151 1 2 2 2 2 VAL H 1 23 VAL HN 1 2
152 1 1 2 2 2 VAL HA 1 23 VAL HA 1 2
152 1 2 2 2 3 ASN HA 1 24 ASN HA 1 2
153 1 1 2 2 2 VAL MG1 1 23 VAL HG1* 1 2
153 1 2 2 2 3 ASN HA 1 24 ASN HA 1 2
154 1 1 1 1 10 ILE MG 1 10 ILE HG2* 1 2
154 1 2 2 2 3 ASN QB 1 24 ASN HB* 1 2
155 1 1 2 2 2 VAL MG2 1 23 VAL HG2* 1 2
155 1 2 2 2 3 ASN QD 1 24 ASN HD2* 1 2
156 1 1 2 2 2 VAL HA 1 23 VAL HA 1 2
156 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
157 1 1 2 2 2 VAL HB 1 23 VAL HB 1 2
157 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
158 1 1 2 2 2 VAL MG1 1 23 VAL HG1* 1 2
158 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
159 1 1 2 2 2 VAL MG2 1 23 VAL HG2* 1 2
159 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
160 1 1 1 1 10 ILE MG 1 10 ILE HG2* 1 2
160 1 2 2 2 4 GLN HA 1 25 GLN HA 1 2
161 1 1 1 1 10 ILE MD 1 10 ILE HD1* 1 2
161 1 2 2 2 4 GLN H 1 25 GLN HN 1 2
162 1 1 1 1 10 ILE MG 1 10 ILE HG2* 1 2
162 1 2 2 2 4 GLN H 1 25 GLN HN 1 2
163 1 1 2 2 3 ASN HA 1 24 ASN HA 1 2
163 1 2 2 2 4 GLN H 1 25 GLN HN 1 2
164 1 1 2 2 3 ASN QB 1 24 ASN HB* 1 2
164 1 2 2 2 4 GLN H 1 25 GLN HN 1 2
165 1 1 2 2 4 GLN H 1 25 GLN HN 1 2
165 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
166 1 1 2 2 5 HIS QB 1 26 HIS HB* 1 2
166 1 2 2 2 6 LEU QB 1 27 LEU HB* 1 2
167 1 1 1 1 10 ILE HA 1 10 ILE HA 1 2
167 1 2 2 2 5 HIS HD2 1 26 HIS HD2 1 2
168 1 1 1 1 10 ILE MD 1 10 ILE HD1* 1 2
168 1 2 2 2 5 HIS HD2 1 26 HIS HD2 1 2
169 1 1 1 1 10 ILE MG 1 10 ILE HG2* 1 2
169 1 2 2 2 5 HIS HD2 1 26 HIS HD2 1 2
170 1 1 1 1 10 ILE MG 1 10 ILE HG2* 1 2
170 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
171 1 1 2 2 4 GLN HA 1 25 GLN HA 1 2
171 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
172 1 1 2 2 4 GLN QB 1 25 GLN HB* 1 2
172 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
173 1 1 2 2 4 GLN QG 1 25 GLN HG* 1 2
173 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
174 1 1 2 2 5 HIS H 1 26 HIS HN 1 2
174 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
175 1 1 2 2 5 HIS H 1 26 HIS HN 1 2
175 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
176 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
176 1 2 2 2 10 ASP QB 1 31 ASP- HB* 1 2
177 1 1 1 1 7 CYS HA 1 7 CYS HA 1 2
177 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
178 1 1 1 1 7 CYS QB 1 7 CYS HB* 1 2
178 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
179 1 1 2 2 5 HIS HA 1 26 HIS HA 1 2
179 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
180 1 1 2 2 5 HIS QB 1 26 HIS HB* 1 2
180 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
181 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
181 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
182 1 1 2 2 6 LEU H 1 27 LEU HN 1 2
182 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
183 1 1 2 2 6 LEU H 1 27 LEU HN 1 2
183 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
184 1 1 1 1 7 CYS QB 1 7 CYS HB* 1 2
184 1 2 2 2 7 CYS HA 1 28 CYS HA 1 2
185 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
185 1 2 2 2 11 LEU QB 1 32 LEU HB* 1 2
186 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
186 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
187 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
187 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
188 1 1 2 2 6 LEU QB 1 27 LEU HB* 1 2
188 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
189 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
189 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
190 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
190 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
191 1 1 2 2 6 LEU HG 1 27 LEU HG 1 2
191 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
192 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
192 1 2 2 2 8 GLY QA 1 29 GLY HA* 1 2
193 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
193 1 2 2 2 8 GLY QA 1 29 GLY HA* 1 2
194 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
194 1 2 2 2 10 ASP QB 1 31 ASP- HB* 1 2
195 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
195 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
196 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
196 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
197 1 1 2 2 8 GLY QA 1 29 GLY HA* 1 2
197 1 2 2 2 9 SER H 1 30 SER HN 1 2
198 1 1 2 2 6 LEU QB 1 27 LEU HB* 1 2
198 1 2 2 2 10 ASP HA 1 31 ASP- HA 1 2
199 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
199 1 2 2 2 10 ASP HA 1 31 ASP- HA 1 2
200 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
200 1 2 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
201 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
201 1 2 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
202 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
202 1 2 2 2 10 ASP QB 1 31 ASP- HB* 1 2
203 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
203 1 2 2 2 10 ASP QB 1 31 ASP- HB* 1 2
204 1 1 2 2 9 SER HB3 1 30 SER HB1 1 2
204 1 2 2 2 10 ASP H 1 31 ASP- HN 1 2
205 1 1 2 2 9 SER HB2 1 30 SER HB2 1 2
205 1 2 2 2 10 ASP H 1 31 ASP- HN 1 2
206 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
206 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
207 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
207 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
208 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
208 1 2 2 2 11 LEU HG 1 32 LEU HG 1 2
209 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
209 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
210 1 1 2 2 10 ASP QB 1 31 ASP- HB* 1 2
210 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
211 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
211 1 2 2 2 15 LEU QB 1 36 LEU HB* 1 2
212 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
212 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
213 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
213 1 2 2 2 12 VAL H 1 33 VAL HN 1 2
214 1 1 2 2 11 LEU QB 1 32 LEU HB* 1 2
214 1 2 2 2 12 VAL H 1 33 VAL HN 1 2
215 1 1 2 2 12 VAL H 1 33 VAL HN 1 2
215 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
216 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
216 1 2 2 2 14 ALA HA 1 35 ALA HA 1 2
217 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
217 1 2 2 2 16 TYR QB 1 37 TYR HB* 1 2
218 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
218 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
219 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
219 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
220 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
220 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
221 1 1 2 2 12 VAL HB 1 33 VAL HB 1 2
221 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
222 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
222 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
223 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
223 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
224 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
224 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
225 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
225 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
226 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
226 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
227 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
227 1 2 2 2 17 LEU QB 1 38 LEU HB* 1 2
228 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
228 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
229 1 1 2 2 6 LEU QB 1 27 LEU HB* 1 2
229 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
230 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
230 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
231 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
231 1 2 2 2 15 LEU HA 1 36 LEU HA 1 2
232 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
232 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
233 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
233 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
234 1 1 1 1 16 LEU MD2 1 16 LEU HD2* 1 2
234 1 2 2 2 14 ALA HA 1 35 ALA HA 1 2
235 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
235 1 2 2 2 18 VAL HB 1 39 VAL HB 1 2
236 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
236 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
237 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
237 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
238 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
238 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
239 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 2
239 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
240 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
240 1 2 2 2 16 TYR HA 1 37 TYR HA 1 2
241 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
241 1 2 2 2 16 TYR QB 1 37 TYR HB* 1 2
242 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
242 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
243 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
243 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
244 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
244 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
245 1 1 2 2 15 LEU QB 1 36 LEU HB* 1 2
245 1 2 2 2 16 TYR QB 1 37 TYR HB* 1 2
246 1 1 2 2 16 TYR QE 1 37 TYR HE* 1 2
246 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
247 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
247 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
248 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
248 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
249 1 1 2 2 15 LEU QB 1 36 LEU HB* 1 2
249 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
250 1 1 2 2 15 LEU HG 1 36 LEU HG 1 2
250 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
251 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
251 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
252 1 1 2 2 15 LEU QB 1 36 LEU HB* 1 2
252 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
253 1 1 2 2 16 TYR QB 1 37 TYR HB* 1 2
253 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
254 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
254 1 2 2 2 18 VAL HA 1 39 VAL HA 1 2
255 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
255 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
256 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
256 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
257 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
257 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
258 1 1 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
258 1 2 2 2 18 VAL HB 1 39 VAL HB 1 2
259 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
259 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
260 1 1 2 2 16 TYR QB 1 37 TYR HB* 1 2
260 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
261 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
261 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
262 1 1 2 2 17 LEU QB 1 38 LEU HB* 1 2
262 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
263 1 1 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
263 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
264 1 1 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
264 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
265 1 1 2 2 17 LEU HG 1 38 LEU HG 1 2
265 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
266 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
266 1 2 2 2 19 CYS QB 1 40 CYS HB* 1 2
267 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
267 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
268 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
268 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
269 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
269 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
270 1 1 2 2 19 CYS HA 1 40 CYS HA 1 2
270 1 2 2 2 22 ARG QD 1 43 ARG+ HD* 1 2
271 1 1 2 2 15 LEU QB 1 36 LEU HB* 1 2
271 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
272 1 1 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
272 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
273 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
273 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
274 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
274 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
275 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
275 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
276 1 1 2 2 18 VAL HB 1 39 VAL HB 1 2
276 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
277 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
277 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
278 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
278 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
279 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
279 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
280 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
280 1 2 2 2 24 PHE QE 1 45 PHE HE* 1 2
281 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
281 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
282 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
282 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
283 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
283 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
284 1 1 2 2 19 CYS QB 1 40 CYS HB* 1 2
284 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
285 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 2
285 1 2 2 2 21 GLU H 1 42 GLU- HN 1 2
286 1 1 2 2 21 GLU H 1 42 GLU- HN 1 2
286 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
287 1 1 2 2 21 GLU HA 1 42 GLU- HA 1 2
287 1 2 2 2 22 ARG HA 1 43 ARG+ HA 1 2
288 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 2
288 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
289 1 1 2 2 21 GLU QG 1 42 GLU- HG* 1 2
289 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
290 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 2
290 1 2 2 2 23 GLY QA 1 44 GLY HA* 1 2
291 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 2
291 1 2 2 2 23 GLY H 1 44 GLY HN 1 2
292 1 1 2 2 21 GLU HA 1 42 GLU- HA 1 2
292 1 2 2 2 23 GLY QA 1 44 GLY HA* 1 2
293 1 1 2 2 19 CYS QB 1 40 CYS HB* 1 2
293 1 2 2 2 23 GLY H 1 44 GLY HN 1 2
294 1 1 2 2 22 ARG QD 1 43 ARG+ HD* 1 2
294 1 2 2 2 23 GLY H 1 44 GLY HN 1 2
295 1 1 2 2 23 GLY H 1 44 GLY HN 1 2
295 1 2 2 2 24 PHE HA 1 45 PHE HA 1 2
296 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
296 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
297 1 1 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
297 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
298 1 1 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
298 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
299 1 1 2 2 19 CYS QB 1 40 CYS HB* 1 2
299 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
300 1 1 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
300 1 2 2 2 24 PHE QE 1 45 PHE HE* 1 2
301 1 1 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
301 1 2 2 2 24 PHE QE 1 45 PHE HE* 1 2
302 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
302 1 2 2 2 24 PHE QE 1 45 PHE HE* 1 2
303 1 1 2 2 16 TYR QB 1 37 TYR HB* 1 2
303 1 2 2 2 24 PHE QE 1 45 PHE HE* 1 2
304 1 1 2 2 23 GLY QA 1 44 GLY HA* 1 2
304 1 2 2 2 24 PHE H 1 45 PHE HN 1 2
305 1 1 1 1 19 TYR QB 1 19 TYR HB* 1 2
305 1 2 2 2 25 PHE QD 1 46 PHE HD* 1 2
306 1 1 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
306 1 2 2 2 25 PHE H 1 46 PHE HN 1 2
307 1 1 2 2 24 PHE HA 1 45 PHE HA 1 2
307 1 2 2 2 25 PHE H 1 46 PHE HN 1 2
308 1 1 2 2 25 PHE H 1 46 PHE HN 1 2
308 1 2 2 2 26 TYR H 1 47 TYR HN 1 2
309 1 1 2 2 15 LEU QB 1 36 LEU HB* 1 2
309 1 2 2 2 26 TYR QB 1 47 TYR HB* 1 2
310 1 1 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
310 1 2 2 2 26 TYR QB 1 47 TYR HB* 1 2
311 1 1 2 2 11 LEU QB 1 32 LEU HB* 1 2
311 1 2 2 2 26 TYR QE 1 47 TYR HE* 1 2
312 1 1 2 2 26 TYR QE 1 47 TYR HE* 1 2
312 1 2 2 2 27 THR MG 1 48 THR HG2* 1 2
313 1 1 2 2 26 TYR QE 1 47 TYR HE* 1 2
313 1 2 2 2 28 LYS HA 1 49 LYS+ HA 1 2
314 1 1 2 2 26 TYR QE 1 47 TYR HE* 1 2
314 1 2 2 2 28 LYS QG 1 49 LYS+ HG* 1 2
315 1 1 2 2 25 PHE HA 1 46 PHE HA 1 2
315 1 2 2 2 26 TYR H 1 47 TYR HN 1 2
316 1 1 2 2 26 TYR HA 1 47 TYR HA 1 2
316 1 2 2 2 27 THR H 1 48 THR HN 1 2
317 1 1 2 2 27 THR HA 1 48 THR HA 1 2
317 1 2 2 2 28 LYS H 1 49 LYS+ HN 1 2
318 1 1 2 2 27 THR HB 1 48 THR HB 1 2
318 1 2 2 2 28 LYS H 1 49 LYS+ HN 1 2
319 1 1 2 2 27 THR MG 1 48 THR HG2* 1 2
319 1 2 2 2 28 LYS H 1 49 LYS+ HN 1 2
320 1 1 2 2 28 LYS H 1 49 LYS+ HN 1 2
320 1 2 2 2 29 PRO QD 1 50 PRO HD* 1 2
321 1 1 2 2 28 LYS HA 1 49 LYS+ HA 1 2
321 1 2 2 2 29 PRO QD 1 50 PRO HD* 1 2
322 1 1 2 2 28 LYS QB 1 49 LYS+ HB* 1 2
322 1 2 2 2 29 PRO QD 1 50 PRO HD* 1 2
323 1 1 2 2 28 LYS QG 1 49 LYS+ HG* 1 2
323 1 2 2 2 29 PRO QD 1 50 PRO HD* 1 2
324 1 1 2 2 29 PRO HA 1 50 PRO HA 1 2
324 1 2 2 2 30 THR H 1 51 THRC HN 1 2
325 1 1 2 2 29 PRO QB 1 50 PRO HB* 1 2
325 1 2 2 2 30 THR H 1 51 THRC HN 1 2
326 1 1 2 2 29 PRO QD 1 50 PRO HD* 1 2
326 1 2 2 2 30 THR H 1 51 THRC HN 1 2
327 1 1 2 2 29 PRO QG 1 50 PRO HG* 1 2
327 1 2 2 2 30 THR H 1 51 THRC 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 . . . . . 3.4 -1.0 4.4 1 2
2 1 . . . . . 3.4 -1.0 5.4 1 2
3 1 . . . . . 2.7 -1.0 3.7 1 2
4 1 . . . . . 5.0 -1.0 6.0 1 2
5 1 . . . . . 5.0 -1.0 6.0 1 2
6 1 . . . . . 5.0 -1.0 5.0 1 2
7 1 . . . . . 5.0 -1.0 6.0 1 2
8 1 . . . . . 5.0 -1.0 6.0 1 2
9 1 . . . . . 5.0 -1.0 6.0 1 2
10 1 . . . . . 5.0 -1.0 7.0 1 2
11 1 . . . . . 5.0 -1.0 7.0 1 2
12 1 . . . . . 5.0 -1.0 7.0 1 2
13 1 . . . . . 3.4 -1.0 5.4 1 2
14 1 . . . . . 3.4 -1.0 5.4 1 2
15 1 . . . . . 3.4 -1.0 3.4 1 2
16 1 . . . . . 5.0 -1.0 6.0 1 2
17 1 . . . . . 5.0 -1.0 6.0 1 2
18 1 . . . . . 5.0 -1.0 5.0 1 2
19 1 . . . . . 5.0 -1.0 6.0 1 2
20 1 . . . . . 5.0 -1.0 6.0 1 2
21 1 . . . . . 5.0 -1.0 6.0 1 2
22 1 . . . . . 5.0 -1.0 6.0 1 2
23 1 . . . . . 5.0 -1.0 7.0 1 2
24 1 . . . . . 5.0 -1.0 6.0 1 2
25 1 . . . . . 5.0 -1.0 6.0 1 2
26 1 . . . . . 5.0 -1.0 5.0 1 2
27 1 . . . . . 5.0 -1.0 5.0 1 2
28 1 . . . . . 5.0 -1.0 6.0 1 2
29 1 . . . . . 5.0 -1.0 6.0 1 2
30 1 . . . . . 5.0 -1.0 6.0 1 2
31 1 . . . . . 5.0 -1.0 5.0 1 2
32 1 . . . . . 5.0 -1.0 5.0 1 2
33 1 . . . . . 5.0 -1.0 6.0 1 2
34 1 . . . . . 5.0 -1.0 7.0 1 2
35 1 . . . . . 5.0 -1.0 5.0 1 2
36 1 . . . . . 5.0 -1.0 5.0 1 2
37 1 . . . . . 5.0 -1.0 5.0 1 2
38 1 . . . . . 5.0 -1.0 6.0 1 2
39 1 . . . . . 5.0 -1.0 5.0 1 2
40 1 . . . . . 5.0 -1.0 6.0 1 2
41 1 . . . . . 3.4 -1.0 3.4 1 2
42 1 . . . . . 2.7 -1.0 3.7 1 2
43 1 . . . . . 5.0 -1.0 6.0 1 2
44 1 . . . . . 5.0 -1.0 6.0 1 2
45 1 . . . . . 5.0 -1.0 7.0 1 2
46 1 . . . . . 5.0 -1.0 7.0 1 2
47 1 . . . . . 5.0 -1.0 7.0 1 2
48 1 . . . . . 5.0 -1.0 6.0 1 2
49 1 . . . . . 5.0 -1.0 5.0 1 2
50 1 . . . . . 5.0 -1.0 6.0 1 2
51 1 . . . . . 5.0 -1.0 5.0 1 2
52 1 . . . . . 2.7 -1.0 2.7 1 2
53 1 . . . . . 3.4 -1.0 4.4 1 2
54 1 . . . . . 5.0 -1.0 5.0 1 2
55 1 . . . . . 3.4 -1.0 4.4 1 2
56 1 . . . . . 5.0 -1.0 6.0 1 2
57 1 . . . . . 5.0 -1.0 5.0 1 2
58 1 . . . . . 5.0 -1.0 5.0 1 2
59 1 . . . . . 5.0 -1.0 6.0 1 2
60 1 . . . . . 5.0 -1.0 6.0 1 2
61 1 . . . . . 3.4 -1.0 3.4 1 2
62 1 . . . . . 3.4 -1.0 3.4 1 2
63 1 . . . . . 2.7 -1.0 2.7 1 2
64 1 . . . . . 5.0 -1.0 5.0 1 2
65 1 . . . . . 5.0 -1.0 6.0 1 2
66 1 . . . . . 3.4 -1.0 4.4 1 2
67 1 . . . . . 5.0 -1.0 6.0 1 2
68 1 . . . . . 4.3 -1.0 6.3 1 2
69 1 . . . . . 3.4 -1.0 6.4 1 2
70 1 . . . . . 5.0 -1.0 8.0 1 2
71 1 . . . . . 5.0 -1.0 8.0 1 2
72 1 . . . . . 5.0 -1.0 5.0 1 2
73 1 . . . . . 3.4 -1.0 3.4 1 2
74 1 . . . . . 3.4 -1.0 3.4 1 2
75 1 . . . . . 5.0 -1.0 5.0 1 2
76 1 . . . . . 5.0 -1.0 6.0 1 2
77 1 . . . . . 5.0 -1.0 6.0 1 2
78 1 . . . . . 3.4 -1.0 3.4 1 2
79 1 . . . . . 5.0 -1.0 5.0 1 2
80 1 . . . . . 5.0 -1.0 6.0 1 2
81 1 . . . . . 3.4 -1.0 3.4 1 2
82 1 . . . . . 2.7 -1.0 2.7 1 2
83 1 . . . . . 3.4 -1.0 3.4 1 2
84 1 . . . . . 5.0 -1.0 6.0 1 2
85 1 . . . . . 5.0 -1.0 7.0 1 2
86 1 . . . . . 4.3 -1.0 5.3 1 2
87 1 . . . . . 3.4 -1.0 3.4 1 2
88 1 . . . . . 5.0 -1.0 6.0 1 2
89 1 . . . . . 3.4 -1.0 3.4 1 2
90 1 . . . . . 2.7 -1.0 3.7 1 2
91 1 . . . . . 5.0 -1.0 6.0 1 2
92 1 . . . . . 2.7 -1.0 2.7 1 2
93 1 . . . . . 3.4 -1.0 4.4 1 2
94 1 . . . . . 5.0 -1.0 7.0 1 2
95 1 . . . . . 5.0 -1.0 7.0 1 2
96 1 . . . . . 5.0 -1.0 7.0 1 2
97 1 . . . . . 5.0 -1.0 7.0 1 2
98 1 . . . . . 5.0 -1.0 6.0 1 2
99 1 . . . . . 3.4 -1.0 3.4 1 2
100 1 . . . . . 5.0 -1.0 5.0 1 2
101 1 . . . . . 5.0 -1.0 5.0 1 2
102 1 . . . . . 5.0 -1.0 5.0 1 2
103 1 . . . . . 2.7 -1.0 3.7 1 2
104 1 . . . . . 4.3 -1.0 4.3 1 2
105 1 . . . . . 5.0 -1.0 5.0 1 2
106 1 . . . . . 5.0 -1.0 6.0 1 2
107 1 . . . . . 2.7 -1.0 2.7 1 2
108 1 . . . . . 3.4 -1.0 4.4 1 2
109 1 . . . . . 4.3 -1.0 5.3 1 2
110 1 . . . . . 5.0 -1.0 5.0 1 2
111 1 . . . . . 3.4 -1.0 3.4 1 2
112 1 . . . . . 5.0 -1.0 6.0 1 2
113 1 . . . . . 5.0 -1.0 6.0 1 2
114 1 . . . . . 3.4 -1.0 3.4 1 2
115 1 . . . . . 2.7 -1.0 2.7 1 2
116 1 . . . . . 5.0 -1.0 6.0 1 2
117 1 . . . . . 3.4 -1.0 5.4 1 2
118 1 . . . . . 3.4 -1.0 5.4 1 2
119 1 . . . . . 5.0 -1.0 7.0 1 2
120 1 . . . . . 2.7 -1.0 4.7 1 2
121 1 . . . . . 4.3 -1.0 7.3 1 2
122 1 . . . . . 2.7 -1.0 5.7 1 2
123 1 . . . . . 2.7 -1.0 5.7 1 2
124 1 . . . . . 5.0 -1.0 7.0 1 2
125 1 . . . . . 3.4 -1.0 5.4 1 2
126 1 . . . . . 3.4 -1.0 3.4 1 2
127 1 . . . . . 3.4 -1.0 3.4 1 2
128 1 . . . . . 2.7 -1.0 3.7 1 2
129 1 . . . . . 2.7 -1.0 2.7 1 2
130 1 . . . . . 5.0 -1.0 6.0 1 2
131 1 . . . . . 3.4 -1.0 3.4 1 2
132 1 . . . . . 5.0 -1.0 6.0 1 2
133 1 . . . . . 3.4 -1.0 3.4 1 2
134 1 . . . . . 3.4 -1.0 4.4 1 2
135 1 . . . . . 5.0 -1.0 5.0 1 2
136 1 . . . . . 5.0 -1.0 6.0 1 2
137 1 . . . . . 3.4 -1.0 3.4 1 2
138 1 . . . . . 2.7 -1.0 2.7 1 2
139 1 . . . . . 2.7 -1.0 2.7 1 2
140 1 . . . . . 3.4 -1.0 4.4 1 2
141 1 . . . . . 3.4 -1.0 3.4 1 2
142 1 . . . . . 5.0 -1.0 6.0 1 2
143 1 . . . . . 3.4 -1.0 6.4 1 2
144 1 . . . . . 3.4 -1.0 6.4 1 2
145 1 . . . . . 5.0 -1.0 7.0 1 2
146 1 . . . . . 3.4 -1.0 6.4 1 2
147 1 . . . . . 3.4 -1.0 6.4 1 2
148 1 . . . . . 3.4 -1.0 4.4 1 2
149 1 . . . . . 3.4 -1.0 4.4 1 2
150 1 . . . . . 5.0 -1.0 5.0 1 2
151 1 . . . . . 5.0 -1.0 6.0 1 2
152 1 . . . . . 5.0 -1.0 5.0 1 2
153 1 . . . . . 4.3 -1.0 5.3 1 2
154 1 . . . . . 5.0 -1.0 7.0 1 2
155 1 . . . . . 5.0 -1.0 7.0 1 2
156 1 . . . . . 2.7 -1.0 2.7 1 2
157 1 . . . . . 3.4 -1.0 3.4 1 2
158 1 . . . . . 2.7 -1.0 3.7 1 2
159 1 . . . . . 2.7 -1.0 3.7 1 2
160 1 . . . . . 5.0 -1.0 6.0 1 2
161 1 . . . . . 4.3 -1.0 5.3 1 2
162 1 . . . . . 4.3 -1.0 5.3 1 2
163 1 . . . . . 2.7 -1.0 2.7 1 2
164 1 . . . . . 3.4 -1.0 4.4 1 2
165 1 . . . . . 5.0 -1.0 5.0 1 2
166 1 . . . . . 5.0 -1.0 7.0 1 2
167 1 . . . . . 3.4 -1.0 3.4 1 2
168 1 . . . . . 5.0 -1.0 6.0 1 2
169 1 . . . . . 4.3 -1.0 5.3 1 2
170 1 . . . . . 5.0 -1.0 6.0 1 2
171 1 . . . . . 2.7 -1.0 2.7 1 2
172 1 . . . . . 3.4 -1.0 4.4 1 2
173 1 . . . . . 5.0 -1.0 6.0 1 2
174 1 . . . . . 5.0 -1.0 6.0 1 2
175 1 . . . . . 5.0 -1.0 6.0 1 2
176 1 . . . . . 5.0 -1.0 6.0 1 2
177 1 . . . . . 3.4 -1.0 3.4 1 2
178 1 . . . . . 5.0 -1.0 6.0 1 2
179 1 . . . . . 2.7 -1.0 2.7 1 2
180 1 . . . . . 5.0 -1.0 6.0 1 2
181 1 . . . . . 5.0 -1.0 5.0 1 2
182 1 . . . . . 5.0 -1.0 6.0 1 2
183 1 . . . . . 5.0 -1.0 6.0 1 2
184 1 . . . . . 3.4 -1.0 4.4 1 2
185 1 . . . . . 5.0 -1.0 6.0 1 2
186 1 . . . . . 5.0 -1.0 6.0 1 2
187 1 . . . . . 2.7 -1.0 2.7 1 2
188 1 . . . . . 5.0 -1.0 6.0 1 2
189 1 . . . . . 5.0 -1.0 6.0 1 2
190 1 . . . . . 5.0 -1.0 6.0 1 2
191 1 . . . . . 5.0 -1.0 5.0 1 2
192 1 . . . . . 5.0 -1.0 6.0 1 2
193 1 . . . . . 5.0 -1.0 6.0 1 2
194 1 . . . . . 2.7 -1.0 3.7 1 2
195 1 . . . . . 5.0 -1.0 6.0 1 2
196 1 . . . . . 5.0 -1.0 6.0 1 2
197 1 . . . . . 2.7 -1.0 3.7 1 2
198 1 . . . . . 5.0 -1.0 6.0 1 2
199 1 . . . . . 5.0 -1.0 6.0 1 2
200 1 . . . . . 3.4 -1.0 3.4 1 2
201 1 . . . . . 4.3 -1.0 4.3 1 2
202 1 . . . . . 4.3 -1.0 6.3 1 2
203 1 . . . . . 4.3 -1.0 6.3 1 2
204 1 . . . . . 4.3 -1.0 4.3 1 2
205 1 . . . . . 4.3 -1.0 4.3 1 2
206 1 . . . . . 3.4 -1.0 3.4 1 2
207 1 . . . . . 3.4 -1.0 4.4 1 2
208 1 . . . . . 5.0 -1.0 6.0 1 2
209 1 . . . . . 3.4 -1.0 3.4 1 2
210 1 . . . . . 5.0 -1.0 6.0 1 2
211 1 . . . . . 3.4 -1.0 4.4 1 2
212 1 . . . . . 5.0 -1.0 5.0 1 2
213 1 . . . . . 3.4 -1.0 3.4 1 2
214 1 . . . . . 5.0 -1.0 6.0 1 2
215 1 . . . . . 3.4 -1.0 3.4 1 2
216 1 . . . . . 5.0 -1.0 5.0 1 2
217 1 . . . . . 5.0 -1.0 6.0 1 2
218 1 . . . . . 3.4 -1.0 3.4 1 2
219 1 . . . . . 5.0 -1.0 5.0 1 2
220 1 . . . . . 3.4 -1.0 3.4 1 2
221 1 . . . . . 5.0 -1.0 5.0 1 2
222 1 . . . . . 3.4 -1.0 4.4 1 2
223 1 . . . . . 3.4 -1.0 4.4 1 2
224 1 . . . . . 4.3 -1.0 5.3 1 2
225 1 . . . . . 2.7 -1.0 2.7 1 2
226 1 . . . . . 5.0 -1.0 5.0 1 2
227 1 . . . . . 3.4 -1.0 4.4 1 2
228 1 . . . . . 3.4 -1.0 4.4 1 2
229 1 . . . . . 4.3 -1.0 5.3 1 2
230 1 . . . . . 3.4 -1.0 3.4 1 2
231 1 . . . . . 5.0 -1.0 5.0 1 2
232 1 . . . . . 5.0 -1.0 5.0 1 2
233 1 . . . . . 2.7 -1.0 2.7 1 2
234 1 . . . . . 5.0 -1.0 6.0 1 2
235 1 . . . . . 3.4 -1.0 3.4 1 2
236 1 . . . . . 2.7 -1.0 2.7 1 2
237 1 . . . . . 4.3 -1.0 4.3 1 2
238 1 . . . . . 3.4 -1.0 3.4 1 2
239 1 . . . . . 2.7 -1.0 3.7 1 2
240 1 . . . . . 5.0 -1.0 5.0 1 2
241 1 . . . . . 3.4 -1.0 4.4 1 2
242 1 . . . . . 5.0 -1.0 5.0 1 2
243 1 . . . . . 5.0 -1.0 5.0 1 2
244 1 . . . . . 5.0 -1.0 6.0 1 2
245 1 . . . . . 5.0 -1.0 7.0 1 2
246 1 . . . . . 3.4 -1.0 6.4 1 2
247 1 . . . . . 5.0 -1.0 6.0 1 2
248 1 . . . . . 3.4 -1.0 3.4 1 2
249 1 . . . . . 3.4 -1.0 4.4 1 2
250 1 . . . . . 5.0 -1.0 5.0 1 2
251 1 . . . . . 2.7 -1.0 2.7 1 2
252 1 . . . . . 4.3 -1.0 5.3 1 2
253 1 . . . . . 3.4 -1.0 4.4 1 2
254 1 . . . . . 5.0 -1.0 5.0 1 2
255 1 . . . . . 4.3 -1.0 5.3 1 2
256 1 . . . . . 2.7 -1.0 2.7 1 2
257 1 . . . . . 4.3 -1.0 4.3 1 2
258 1 . . . . . 5.0 -1.0 6.0 1 2
259 1 . . . . . 5.0 -1.0 5.0 1 2
260 1 . . . . . 5.0 -1.0 6.0 1 2
261 1 . . . . . 3.4 -1.0 3.4 1 2
262 1 . . . . . 5.0 -1.0 6.0 1 2
263 1 . . . . . 5.0 -1.0 6.0 1 2
264 1 . . . . . 5.0 -1.0 6.0 1 2
265 1 . . . . . 4.3 -1.0 4.3 1 2
266 1 . . . . . 5.0 -1.0 6.0 1 2
267 1 . . . . . 2.7 -1.0 2.7 1 2
268 1 . . . . . 5.0 -1.0 6.0 1 2
269 1 . . . . . 5.0 -1.0 6.0 1 2
270 1 . . . . . 5.0 -1.0 6.0 1 2
271 1 . . . . . 5.0 -1.0 6.0 1 2
272 1 . . . . . 5.0 -1.0 6.0 1 2
273 1 . . . . . 5.0 -1.0 5.0 1 2
274 1 . . . . . 5.0 -1.0 5.0 1 2
275 1 . . . . . 3.4 -1.0 3.4 1 2
276 1 . . . . . 2.7 -1.0 2.7 1 2
277 1 . . . . . 2.7 -1.0 3.7 1 2
278 1 . . . . . 4.3 -1.0 5.3 1 2
279 1 . . . . . 2.7 -1.0 2.7 1 2
280 1 . . . . . 5.0 -1.0 7.0 1 2
281 1 . . . . . 5.0 -1.0 7.0 1 2
282 1 . . . . . 5.0 -1.0 5.0 1 2
283 1 . . . . . 5.0 -1.0 5.0 1 2
284 1 . . . . . 5.0 -1.0 6.0 1 2
285 1 . . . . . 3.4 -1.0 4.4 1 2
286 1 . . . . . 5.0 -1.0 5.0 1 2
287 1 . . . . . 5.0 -1.0 5.0 1 2
288 1 . . . . . 5.0 -1.0 6.0 1 2
289 1 . . . . . 3.4 -1.0 4.4 1 2
290 1 . . . . . 5.0 -1.0 6.0 1 2
291 1 . . . . . 2.7 -1.0 2.7 1 2
292 1 . . . . . 5.0 -1.0 6.0 1 2
293 1 . . . . . 3.4 -1.0 4.4 1 2
294 1 . . . . . 5.0 -1.0 6.0 1 2
295 1 . . . . . 5.0 -1.0 5.0 1 2
296 1 . . . . . 5.0 -1.0 7.0 1 2
297 1 . . . . . 3.4 -1.0 6.4 1 2
298 1 . . . . . 3.4 -1.0 6.4 1 2
299 1 . . . . . 3.4 -1.0 6.4 1 2
300 1 . . . . . 4.3 -1.0 7.3 1 2
301 1 . . . . . 4.3 -1.0 7.3 1 2
302 1 . . . . . 2.7 -1.0 4.7 1 2
303 1 . . . . . 2.7 -1.0 5.7 1 2
304 1 . . . . . 2.7 -1.0 3.7 1 2
305 1 . . . . . 5.0 -1.0 8.0 1 2
306 1 . . . . . 5.0 -1.0 6.0 1 2
307 1 . . . . . 2.7 -1.0 2.7 1 2
308 1 . . . . . 5.0 -1.0 5.0 1 2
309 1 . . . . . 5.0 -1.0 7.0 1 2
310 1 . . . . . 3.4 -1.0 5.4 1 2
311 1 . . . . . 3.4 -1.0 6.4 1 2
312 1 . . . . . 5.0 -1.0 8.0 1 2
313 1 . . . . . 3.4 -1.0 5.4 1 2
314 1 . . . . . 5.0 -1.0 8.0 1 2
315 1 . . . . . 3.4 -1.0 3.4 1 2
316 1 . . . . . 2.7 -1.0 2.7 1 2
317 1 . . . . . 3.4 -1.0 3.4 1 2
318 1 . . . . . 4.3 -1.0 4.3 1 2
319 1 . . . . . 3.4 -1.0 4.4 1 2
320 1 . . . . . 5.0 -1.0 6.0 1 2
321 1 . . . . . 3.4 -1.0 4.4 1 2
322 1 . . . . . 5.0 -1.0 7.0 1 2
323 1 . . . . . 3.4 -1.0 5.4 1 2
324 1 . . . . . 3.4 -1.0 3.4 1 2
325 1 . . . . . 3.4 -1.0 4.4 1 2
326 1 . . . . . 5.0 -1.0 6.0 1 2
327 1 . . . . . 3.4 -1.0 4.4 1 2
stop_
save_
save_Discover_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
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 12 SER O 1 12 SER O 1 3
1 1 2 1 1 15 GLN H 1 15 GLN HN 1 3
2 1 1 1 1 12 SER O 1 12 SER O 1 3
2 1 2 1 1 15 GLN N 1 15 GLN N 1 3
3 1 1 1 1 12 SER O 1 12 SER O 1 3
3 1 2 1 1 16 LEU H 1 16 LEU HN 1 3
4 1 1 1 1 12 SER O 1 12 SER O 1 3
4 1 2 1 1 16 LEU N 1 16 LEU N 1 3
5 1 1 1 1 13 LEU O 1 13 LEU O 1 3
5 1 2 1 1 17 GLU H 1 17 GLU- HN 1 3
6 1 1 1 1 13 LEU O 1 13 LEU O 1 3
6 1 2 1 1 17 GLU N 1 17 GLU- N 1 3
7 1 1 1 1 14 TYR O 1 14 TYR O 1 3
7 1 2 1 1 17 GLU H 1 17 GLU- HN 1 3
8 1 1 1 1 14 TYR O 1 14 TYR O 1 3
8 1 2 1 1 17 GLU N 1 17 GLU- N 1 3
9 1 1 1 1 15 GLN O 1 15 GLN O 1 3
9 1 2 1 1 18 ASN H 1 18 ASN HN 1 3
10 1 1 1 1 15 GLN O 1 15 GLN O 1 3
10 1 2 1 1 18 ASN N 1 18 ASN N 1 3
11 1 1 1 1 16 LEU O 1 16 LEU O 1 3
11 1 2 1 1 19 TYR H 1 19 TYR HN 1 3
12 1 1 1 1 16 LEU O 1 16 LEU O 1 3
12 1 2 1 1 19 TYR N 1 19 TYR N 1 3
13 1 1 2 2 8 GLY O 1 29 GLY O 1 3
13 1 2 2 2 12 VAL H 1 33 VAL HN 1 3
14 1 1 2 2 8 GLY O 1 29 GLY O 1 3
14 1 2 2 2 12 VAL N 1 33 VAL N 1 3
15 1 1 2 2 9 SER O 1 30 SER O 1 3
15 1 2 2 2 13 GLU H 1 34 GLU- HN 1 3
16 1 1 2 2 9 SER O 1 30 SER O 1 3
16 1 2 2 2 13 GLU N 1 34 GLU- N 1 3
17 1 1 2 2 10 ASP O 1 31 ASP- O 1 3
17 1 2 2 2 14 ALA H 1 35 ALA HN 1 3
18 1 1 2 2 10 ASP O 1 31 ASP- O 1 3
18 1 2 2 2 14 ALA N 1 35 ALA N 1 3
19 1 1 2 2 11 LEU O 1 32 LEU O 1 3
19 1 2 2 2 15 LEU H 1 36 LEU HN 1 3
20 1 1 2 2 11 LEU O 1 32 LEU O 1 3
20 1 2 2 2 15 LEU N 1 36 LEU N 1 3
21 1 1 2 2 12 VAL O 1 33 VAL O 1 3
21 1 2 2 2 16 TYR H 1 37 TYR HN 1 3
22 1 1 2 2 12 VAL O 1 33 VAL O 1 3
22 1 2 2 2 16 TYR N 1 37 TYR N 1 3
23 1 1 2 2 13 GLU O 1 34 GLU- O 1 3
23 1 2 2 2 17 LEU H 1 38 LEU HN 1 3
24 1 1 2 2 13 GLU O 1 34 GLU- O 1 3
24 1 2 2 2 17 LEU N 1 38 LEU N 1 3
25 1 1 2 2 14 ALA O 1 35 ALA O 1 3
25 1 2 2 2 18 VAL H 1 39 VAL HN 1 3
26 1 1 2 2 14 ALA O 1 35 ALA O 1 3
26 1 2 2 2 18 VAL N 1 39 VAL N 1 3
27 1 1 2 2 15 LEU O 1 36 LEU O 1 3
27 1 2 2 2 19 CYS H 1 40 CYS HN 1 3
28 1 1 2 2 15 LEU O 1 36 LEU O 1 3
28 1 2 2 2 19 CYS N 1 40 CYS N 1 3
29 1 1 1 1 21 ASN QD 1 21 ASNC HD22 1 3
29 1 2 2 2 22 ARG O 1 43 ARG+ O 1 3
30 1 1 1 1 21 ASN ND2 1 21 ASNC ND2 1 3
30 1 2 2 2 22 ARG O 1 43 ARG+ O 1 3
31 1 1 1 1 6 CYS O 1 6 CYS O 1 3
31 1 2 2 2 6 LEU H 1 27 LEU HN 1 3
32 1 1 1 1 6 CYS O 1 6 CYS O 1 3
32 1 2 2 2 6 LEU N 1 27 LEU N 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 . . . . . . 2.3 2.6 1 3
2 1 . . . . . . 2.7 3.3 1 3
3 1 . . . . . . 2.3 2.6 1 3
4 1 . . . . . . 2.7 3.3 1 3
5 1 . . . . . . 2.3 2.6 1 3
6 1 . . . . . . 2.7 3.3 1 3
7 1 . . . . . . 2.3 2.6 1 3
8 1 . . . . . . 2.7 3.3 1 3
9 1 . . . . . . 2.3 2.6 1 3
10 1 . . . . . . 2.7 3.3 1 3
11 1 . . . . . . 2.3 2.6 1 3
12 1 . . . . . . 2.7 3.3 1 3
13 1 . . . . . . 2.3 2.6 1 3
14 1 . . . . . . 2.7 3.3 1 3
15 1 . . . . . . 2.3 2.6 1 3
16 1 . . . . . . 2.7 3.3 1 3
17 1 . . . . . . 2.3 2.6 1 3
18 1 . . . . . . 2.7 3.3 1 3
19 1 . . . . . . 2.3 2.6 1 3
20 1 . . . . . . 2.7 3.3 1 3
21 1 . . . . . . 2.3 2.6 1 3
22 1 . . . . . . 2.7 3.3 1 3
23 1 . . . . . . 2.3 2.6 1 3
24 1 . . . . . . 2.7 3.3 1 3
25 1 . . . . . . 2.3 2.6 1 3
26 1 . . . . . . 2.7 3.3 1 3
27 1 . . . . . . 2.3 2.6 1 3
28 1 . . . . . . 2.7 3.3 1 3
29 1 . . . . . . 2.3 2.6 1 3
30 1 . . . . . . 2.7 3.3 1 3
31 1 . . . . . . 2.3 2.6 1 3
32 1 . . . . . . 2.7 3.3 1 3
stop_
save_
save_Discover_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 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -89.99999 -40.0 1 12 SER C 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 1
2 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -89.99999 -40.0 1 13 LEU C 1 14 TYR N 1 14 TYR CA 1 14 TYR C 1 1
3 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -89.99999 -40.0 1 14 TYR C 1 15 GLN N 1 15 GLN CA 1 15 GLN C 1 1
4 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -40.0 1 15 GLN C 1 16 LEU N 1 16 LEU CA 1 16 LEU C 1 1
5 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -89.99999 -40.0 1 16 LEU C 1 17 GLU- N 1 17 GLU- CA 1 17 GLU- C 1 1
6 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -89.99999 -40.0 1 17 GLU- C 1 18 ASN N 1 18 ASN CA 1 18 ASN C 1 1
7 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -89.99999 -40.0 1 18 ASN C 1 19 TYR N 1 19 TYR CA 1 19 TYR C 1 1
8 . 2 2 10 ASP C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -89.99999 -40.0 1 31 ASP- C 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 1
9 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -89.99999 -40.0 1 32 LEU C 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 1
10 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -89.99999 -40.0 1 33 VAL C 1 34 GLU- N 1 34 GLU- CA 1 34 GLU- C 1 1
11 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -89.99999 -40.0 1 34 GLU- C 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 1
12 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -89.99999 -40.0 1 35 ALA C 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 1
13 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -89.99999 -40.0 1 36 LEU C 1 37 TYR N 1 37 TYR CA 1 37 TYR C 1 1
14 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -89.99999 -40.0 1 37 TYR C 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 1
15 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -89.99999 -40.0 1 38 LEU C 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 1
16 . 2 2 18 VAL C 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C -89.99999 -40.0 1 39 VAL C 1 40 CYS N 1 40 CYS CA 1 40 CYS C 1 1
17 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -160.0 -80.0 1 9 SER C 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 1
18 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -160.0 -80.0 1 11 CYS C 1 12 SER N 1 12 SER CA 1 12 SER C 1 1
19 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -160.0 -80.0 1 22 PHEN C 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 1
20 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -160.0 -80.0 1 24 ASN C 1 25 GLN N 1 25 GLN CA 1 25 GLN C 1 1
21 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -160.0 -80.0 1 26 HIS C 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 1
22 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -160.0 -80.0 1 45 PHE C 1 46 PHE N 1 46 PHE CA 1 46 PHE C 1 1
23 . 2 2 26 TYR C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -160.0 -80.0 1 47 TYR C 1 48 THR N 1 48 THR CA 1 48 THR C 1 1
24 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -100.0 -20.0 1 6 CYS N 1 6 CYS CA 1 6 CYS CB 1 6 CYS SG 1 1
25 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -100.0 -20.0 1 40 CYS N 1 40 CYS CA 1 40 CYS CB 1 40 CYS SG 1 1
26 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG 140.0 220.0 1 7 CYS N 1 7 CYS CA 1 7 CYS CB 1 7 CYS SG 1 1
27 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE CB 2 2 24 PHE CG 140.0 220.0 1 45 PHE N 1 45 PHE CA 1 45 PHE CB 1 45 PHE CG 1 1
28 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG 140.0 220.0 1 34 GLU- N 1 34 GLU- CA 1 34 GLU- CB 1 34 GLU- CG 1 1
29 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG 140.0 220.0 1 42 GLU- N 1 42 GLU- CA 1 42 GLU- CB 1 42 GLU- CG 1 1
30 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG 140.0 220.0 1 9 SER N 1 9 SER CA 1 9 SER CB 1 9 SER OG 1 1
31 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG 140.0 220.0 1 12 SER N 1 12 SER CA 1 12 SER CB 1 12 SER OG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.135 5.904 -6.349 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.961 6.286 -7.186 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -5.527 7.787 -7.594 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -5.524 7.261 -5.978 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -6.756 8.288 -6.536 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.642 6.519 -7.845 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -6.218 5.471 -7.568 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -6.125 7.503 -6.792 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -9.034 5.220 -6.798 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLY C C -8.779 5.655 -2.830 1.00 . A A . 2 GLY C 1 1
1 11 1 1 2 GLY CA C -9.302 5.985 -4.228 1.00 . A A . 2 GLY CA 1 1
1 12 1 1 2 GLY H H -7.422 6.882 -4.777 1.00 . A A . 2 GLY H 1 1
1 13 1 1 2 GLY HA2 H -9.981 6.825 -4.171 1.00 . A A . 2 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H -9.821 5.127 -4.626 1.00 . A A . 2 GLY HA3 1 1
1 15 1 1 2 GLY N N -8.158 6.332 -5.117 1.00 . A A . 2 GLY N 1 1
1 16 1 1 2 GLY O O -7.986 6.384 -2.266 1.00 . A A . 2 GLY O 1 1
1 17 1 1 3 GLY C C -7.372 3.512 -1.002 1.00 . A A . 3 GLY C 1 1
1 18 1 1 3 GLY CA C -8.740 4.191 -0.903 1.00 . A A . 3 GLY CA 1 1
1 19 1 1 3 GLY H H -9.854 3.990 -2.736 1.00 . A A . 3 GLY H 1 1
1 20 1 1 3 GLY HA2 H -8.660 5.081 -0.295 1.00 . A A . 3 GLY HA2 1 1
1 21 1 1 3 GLY HA3 H -9.444 3.508 -0.451 1.00 . A A . 3 GLY HA3 1 1
1 22 1 1 3 GLY N N -9.215 4.563 -2.265 1.00 . A A . 3 GLY N 1 1
1 23 1 1 3 GLY O O -7.268 2.302 -1.021 1.00 . A A . 3 GLY O 1 1
1 24 1 1 4 GLU C C -4.295 3.688 0.218 1.00 . A A . 4 GLU C 1 1
1 25 1 1 4 GLU CA C -4.957 3.679 -1.162 1.00 . A A . 4 GLU CA 1 1
1 26 1 1 4 GLU CB C -4.108 4.497 -2.138 1.00 . A A . 4 GLU CB 1 1
1 27 1 1 4 GLU CD C -4.629 3.191 -4.204 1.00 . A A . 4 GLU CD 1 1
1 28 1 1 4 GLU CG C -4.798 4.540 -3.503 1.00 . A A . 4 GLU CG 1 1
1 29 1 1 4 GLU H H -6.422 5.257 -1.048 1.00 . A A . 4 GLU H 1 1
1 30 1 1 4 GLU HA H -5.038 2.663 -1.518 1.00 . A A . 4 GLU HA 1 1
1 31 1 1 4 GLU HB2 H -3.994 5.502 -1.759 1.00 . A A . 4 GLU HB2 1 1
1 32 1 1 4 GLU HB3 H -3.136 4.037 -2.243 1.00 . A A . 4 GLU HB3 1 1
1 33 1 1 4 GLU HG2 H -5.850 4.748 -3.368 1.00 . A A . 4 GLU HG2 1 1
1 34 1 1 4 GLU HG3 H -4.352 5.316 -4.107 1.00 . A A . 4 GLU HG3 1 1
1 35 1 1 4 GLU N N -6.318 4.282 -1.066 1.00 . A A . 4 GLU N 1 1
1 36 1 1 4 GLU O O -4.750 4.351 1.129 1.00 . A A . 4 GLU O 1 1
1 37 1 1 4 GLU OE1 O -4.038 2.305 -3.608 1.00 . A A . 4 GLU OE1 1 1
1 38 1 1 4 GLU OE2 O -5.092 3.067 -5.326 1.00 . A A . 4 GLU OE2 1 1
1 39 1 1 5 GLN C C -1.023 2.852 1.538 1.00 . A A . 5 GLN C 1 1
1 40 1 1 5 GLN CA C -2.547 2.938 1.714 1.00 . A A . 5 GLN CA 1 1
1 41 1 1 5 GLN CB C -3.069 1.745 2.537 1.00 . A A . 5 GLN CB 1 1
1 42 1 1 5 GLN CD C -1.137 0.419 3.414 1.00 . A A . 5 GLN CD 1 1
1 43 1 1 5 GLN CG C -2.198 0.501 2.314 1.00 . A A . 5 GLN CG 1 1
1 44 1 1 5 GLN H H -2.871 2.431 -0.361 1.00 . A A . 5 GLN H 1 1
1 45 1 1 5 GLN HA H -2.781 3.850 2.233 1.00 . A A . 5 GLN HA 1 1
1 46 1 1 5 GLN HB2 H -3.057 2.004 3.586 1.00 . A A . 5 GLN HB2 1 1
1 47 1 1 5 GLN HB3 H -4.084 1.525 2.239 1.00 . A A . 5 GLN HB3 1 1
1 48 1 1 5 GLN HE21 H -1.475 -1.501 3.795 1.00 . A A . 5 GLN HE21 1 1
1 49 1 1 5 GLN HE22 H -0.266 -0.776 4.741 1.00 . A A . 5 GLN HE22 1 1
1 50 1 1 5 GLN HG2 H -2.819 -0.382 2.346 1.00 . A A . 5 GLN HG2 1 1
1 51 1 1 5 GLN HG3 H -1.714 0.567 1.353 1.00 . A A . 5 GLN HG3 1 1
1 52 1 1 5 GLN N N -3.225 2.959 0.384 1.00 . A A . 5 GLN N 1 1
1 53 1 1 5 GLN NE2 N -0.943 -0.713 4.035 1.00 . A A . 5 GLN NE2 1 1
1 54 1 1 5 GLN O O -0.269 3.355 2.349 1.00 . A A . 5 GLN O 1 1
1 55 1 1 5 GLN OE1 O -0.478 1.395 3.714 1.00 . A A . 5 GLN OE1 1 1
1 56 1 1 6 CYS C C 1.308 2.891 -0.972 1.00 . A A . 6 CYS C 1 1
1 57 1 1 6 CYS CA C 0.906 2.106 0.279 1.00 . A A . 6 CYS CA 1 1
1 58 1 1 6 CYS CB C 1.283 0.634 0.098 1.00 . A A . 6 CYS CB 1 1
1 59 1 1 6 CYS H H -1.186 1.822 -0.143 1.00 . A A . 6 CYS H 1 1
1 60 1 1 6 CYS HA H 1.428 2.506 1.136 1.00 . A A . 6 CYS HA 1 1
1 61 1 1 6 CYS HB2 H 0.590 0.165 -0.585 1.00 . A A . 6 CYS HB2 1 1
1 62 1 1 6 CYS HB3 H 2.285 0.566 -0.303 1.00 . A A . 6 CYS HB3 1 1
1 63 1 1 6 CYS N N -0.565 2.222 0.494 1.00 . A A . 6 CYS N 1 1
1 64 1 1 6 CYS O O 2.282 2.576 -1.627 1.00 . A A . 6 CYS O 1 1
1 65 1 1 6 CYS SG S 1.217 -0.208 1.698 1.00 . A A . 6 CYS SG 1 1
1 66 1 1 7 CYS C C 1.624 6.001 -2.081 1.00 . A A . 7 CYS C 1 1
1 67 1 1 7 CYS CA C 0.914 4.717 -2.516 1.00 . A A . 7 CYS CA 1 1
1 68 1 1 7 CYS CB C -0.365 5.069 -3.278 1.00 . A A . 7 CYS CB 1 1
1 69 1 1 7 CYS H H -0.211 4.153 -0.767 1.00 . A A . 7 CYS H 1 1
1 70 1 1 7 CYS HA H 1.569 4.143 -3.156 1.00 . A A . 7 CYS HA 1 1
1 71 1 1 7 CYS HB2 H -0.857 4.161 -3.594 1.00 . A A . 7 CYS HB2 1 1
1 72 1 1 7 CYS HB3 H -1.026 5.630 -2.632 1.00 . A A . 7 CYS HB3 1 1
1 73 1 1 7 CYS N N 0.569 3.913 -1.309 1.00 . A A . 7 CYS N 1 1
1 74 1 1 7 CYS O O 2.831 6.112 -2.160 1.00 . A A . 7 CYS O 1 1
1 75 1 1 7 CYS SG S 0.049 6.067 -4.730 1.00 . A A . 7 CYS SG 1 1
1 76 1 1 8 THR C C 2.412 7.966 0.039 1.00 . A A . 8 THR C 1 1
1 77 1 1 8 THR CA C 1.518 8.242 -1.172 1.00 . A A . 8 THR CA 1 1
1 78 1 1 8 THR CB C 0.428 9.245 -0.786 1.00 . A A . 8 THR CB 1 1
1 79 1 1 8 THR CG2 C -0.296 9.724 -2.044 1.00 . A A . 8 THR CG2 1 1
1 80 1 1 8 THR H H -0.087 6.860 -1.558 1.00 . A A . 8 THR H 1 1
1 81 1 1 8 THR HA H 2.115 8.649 -1.975 1.00 . A A . 8 THR HA 1 1
1 82 1 1 8 THR HB H 0.876 10.092 -0.290 1.00 . A A . 8 THR HB 1 1
1 83 1 1 8 THR HG1 H -0.091 8.546 0.954 1.00 . A A . 8 THR HG1 1 1
1 84 1 1 8 THR HG21 H -0.063 10.764 -2.219 1.00 . A A . 8 THR HG21 1 1
1 85 1 1 8 THR HG22 H -1.363 9.612 -1.911 1.00 . A A . 8 THR HG22 1 1
1 86 1 1 8 THR HG23 H 0.024 9.135 -2.891 1.00 . A A . 8 THR HG23 1 1
1 87 1 1 8 THR N N 0.884 6.971 -1.616 1.00 . A A . 8 THR N 1 1
1 88 1 1 8 THR O O 3.354 8.685 0.305 1.00 . A A . 8 THR O 1 1
1 89 1 1 8 THR OG1 O -0.501 8.618 0.088 1.00 . A A . 8 THR OG1 1 1
1 90 1 1 9 SER C C 3.933 5.470 1.598 1.00 . A A . 9 SER C 1 1
1 91 1 1 9 SER CA C 2.962 6.594 1.961 1.00 . A A . 9 SER CA 1 1
1 92 1 1 9 SER CB C 2.059 6.142 3.109 1.00 . A A . 9 SER CB 1 1
1 93 1 1 9 SER H H 1.365 6.353 0.536 1.00 . A A . 9 SER H 1 1
1 94 1 1 9 SER HA H 3.519 7.469 2.262 1.00 . A A . 9 SER HA 1 1
1 95 1 1 9 SER HB2 H 1.313 6.895 3.302 1.00 . A A . 9 SER HB2 1 1
1 96 1 1 9 SER HB3 H 1.570 5.216 2.838 1.00 . A A . 9 SER HB3 1 1
1 97 1 1 9 SER HG H 3.467 6.682 4.340 1.00 . A A . 9 SER HG 1 1
1 98 1 1 9 SER N N 2.127 6.923 0.772 1.00 . A A . 9 SER N 1 1
1 99 1 1 9 SER O O 4.190 5.211 0.439 1.00 . A A . 9 SER O 1 1
1 100 1 1 9 SER OG O 2.845 5.953 4.278 1.00 . A A . 9 SER OG 1 1
1 101 1 1 10 ILE C C 5.323 2.603 3.342 1.00 . A A . 10 ILE C 1 1
1 102 1 1 10 ILE CA C 5.431 3.690 2.267 1.00 . A A . 10 ILE CA 1 1
1 103 1 1 10 ILE CB C 6.869 4.227 2.230 1.00 . A A . 10 ILE CB 1 1
1 104 1 1 10 ILE CD1 C 8.299 6.251 1.891 1.00 . A A . 10 ILE CD1 1 1
1 105 1 1 10 ILE CG1 C 6.860 5.744 2.014 1.00 . A A . 10 ILE CG1 1 1
1 106 1 1 10 ILE CG2 C 7.629 3.563 1.079 1.00 . A A . 10 ILE CG2 1 1
1 107 1 1 10 ILE H H 4.262 5.014 3.505 1.00 . A A . 10 ILE H 1 1
1 108 1 1 10 ILE HA H 5.184 3.265 1.305 1.00 . A A . 10 ILE HA 1 1
1 109 1 1 10 ILE HB H 7.362 3.996 3.164 1.00 . A A . 10 ILE HB 1 1
1 110 1 1 10 ILE HD11 H 8.492 6.977 2.667 1.00 . A A . 10 ILE HD11 1 1
1 111 1 1 10 ILE HD12 H 8.436 6.712 0.925 1.00 . A A . 10 ILE HD12 1 1
1 112 1 1 10 ILE HD13 H 8.982 5.421 1.995 1.00 . A A . 10 ILE HD13 1 1
1 113 1 1 10 ILE HG12 H 6.316 5.975 1.109 1.00 . A A . 10 ILE HG12 1 1
1 114 1 1 10 ILE HG13 H 6.383 6.224 2.855 1.00 . A A . 10 ILE HG13 1 1
1 115 1 1 10 ILE HG21 H 8.560 3.160 1.446 1.00 . A A . 10 ILE HG21 1 1
1 116 1 1 10 ILE HG22 H 7.832 4.297 0.311 1.00 . A A . 10 ILE HG22 1 1
1 117 1 1 10 ILE HG23 H 7.030 2.767 0.664 1.00 . A A . 10 ILE HG23 1 1
1 118 1 1 10 ILE N N 4.478 4.795 2.574 1.00 . A A . 10 ILE N 1 1
1 119 1 1 10 ILE O O 5.635 2.822 4.495 1.00 . A A . 10 ILE O 1 1
1 120 1 1 11 CYS C C 5.873 -0.692 3.720 1.00 . A A . 11 CYS C 1 1
1 121 1 1 11 CYS CA C 4.758 0.326 3.959 1.00 . A A . 11 CYS CA 1 1
1 122 1 1 11 CYS CB C 3.395 -0.349 3.792 1.00 . A A . 11 CYS CB 1 1
1 123 1 1 11 CYS H H 4.642 1.279 2.031 1.00 . A A . 11 CYS H 1 1
1 124 1 1 11 CYS HA H 4.844 0.718 4.959 1.00 . A A . 11 CYS HA 1 1
1 125 1 1 11 CYS HB2 H 3.364 -1.252 4.380 1.00 . A A . 11 CYS HB2 1 1
1 126 1 1 11 CYS HB3 H 2.619 0.323 4.126 1.00 . A A . 11 CYS HB3 1 1
1 127 1 1 11 CYS N N 4.885 1.432 2.967 1.00 . A A . 11 CYS N 1 1
1 128 1 1 11 CYS O O 6.835 -0.421 3.031 1.00 . A A . 11 CYS O 1 1
1 129 1 1 11 CYS SG S 3.130 -0.754 2.049 1.00 . A A . 11 CYS SG 1 1
1 130 1 1 12 SER C C 6.146 -4.220 3.743 1.00 . A A . 12 SER C 1 1
1 131 1 1 12 SER CA C 6.806 -2.891 4.067 1.00 . A A . 12 SER CA 1 1
1 132 1 1 12 SER CB C 7.654 -3.052 5.324 1.00 . A A . 12 SER CB 1 1
1 133 1 1 12 SER H H 4.969 -2.072 4.821 1.00 . A A . 12 SER H 1 1
1 134 1 1 12 SER HA H 7.437 -2.594 3.242 1.00 . A A . 12 SER HA 1 1
1 135 1 1 12 SER HB2 H 8.321 -2.217 5.419 1.00 . A A . 12 SER HB2 1 1
1 136 1 1 12 SER HB3 H 7.008 -3.098 6.187 1.00 . A A . 12 SER HB3 1 1
1 137 1 1 12 SER HG H 8.700 -4.493 6.109 1.00 . A A . 12 SER HG 1 1
1 138 1 1 12 SER N N 5.752 -1.864 4.275 1.00 . A A . 12 SER N 1 1
1 139 1 1 12 SER O O 4.937 -4.352 3.763 1.00 . A A . 12 SER O 1 1
1 140 1 1 12 SER OG O 8.416 -4.247 5.225 1.00 . A A . 12 SER OG 1 1
1 141 1 1 13 LEU C C 5.476 -6.999 4.267 1.00 . A A . 13 LEU C 1 1
1 142 1 1 13 LEU CA C 6.363 -6.534 3.119 1.00 . A A . 13 LEU CA 1 1
1 143 1 1 13 LEU CB C 7.493 -7.539 2.889 1.00 . A A . 13 LEU CB 1 1
1 144 1 1 13 LEU CD1 C 8.701 -9.172 4.345 1.00 . A A . 13 LEU CD1 1 1
1 145 1 1 13 LEU CD2 C 9.560 -6.838 4.107 1.00 . A A . 13 LEU CD2 1 1
1 146 1 1 13 LEU CG C 8.300 -7.706 4.178 1.00 . A A . 13 LEU CG 1 1
1 147 1 1 13 LEU H H 7.906 -5.066 3.454 1.00 . A A . 13 LEU H 1 1
1 148 1 1 13 LEU HA H 5.768 -6.442 2.228 1.00 . A A . 13 LEU HA 1 1
1 149 1 1 13 LEU HB2 H 7.074 -8.492 2.600 1.00 . A A . 13 LEU HB2 1 1
1 150 1 1 13 LEU HB3 H 8.142 -7.179 2.106 1.00 . A A . 13 LEU HB3 1 1
1 151 1 1 13 LEU HD11 H 9.306 -9.479 3.505 1.00 . A A . 13 LEU HD11 1 1
1 152 1 1 13 LEU HD12 H 7.814 -9.785 4.394 1.00 . A A . 13 LEU HD12 1 1
1 153 1 1 13 LEU HD13 H 9.270 -9.288 5.257 1.00 . A A . 13 LEU HD13 1 1
1 154 1 1 13 LEU HD21 H 10.432 -7.474 4.078 1.00 . A A . 13 LEU HD21 1 1
1 155 1 1 13 LEU HD22 H 9.608 -6.201 4.978 1.00 . A A . 13 LEU HD22 1 1
1 156 1 1 13 LEU HD23 H 9.527 -6.230 3.216 1.00 . A A . 13 LEU HD23 1 1
1 157 1 1 13 LEU HG H 7.696 -7.400 5.021 1.00 . A A . 13 LEU HG 1 1
1 158 1 1 13 LEU N N 6.935 -5.204 3.452 1.00 . A A . 13 LEU N 1 1
1 159 1 1 13 LEU O O 4.621 -7.847 4.105 1.00 . A A . 13 LEU O 1 1
1 160 1 1 14 TYR C C 3.401 -6.377 6.352 1.00 . A A . 14 TYR C 1 1
1 161 1 1 14 TYR CA C 4.835 -6.830 6.588 1.00 . A A . 14 TYR CA 1 1
1 162 1 1 14 TYR CB C 5.380 -6.142 7.829 1.00 . A A . 14 TYR CB 1 1
1 163 1 1 14 TYR CD1 C 7.802 -6.821 7.969 1.00 . A A . 14 TYR CD1 1 1
1 164 1 1 14 TYR CD2 C 6.196 -7.920 9.418 1.00 . A A . 14 TYR CD2 1 1
1 165 1 1 14 TYR CE1 C 8.831 -7.601 8.516 1.00 . A A . 14 TYR CE1 1 1
1 166 1 1 14 TYR CE2 C 7.223 -8.700 9.965 1.00 . A A . 14 TYR CE2 1 1
1 167 1 1 14 TYR CG C 6.486 -6.980 8.421 1.00 . A A . 14 TYR CG 1 1
1 168 1 1 14 TYR CZ C 8.540 -8.540 9.514 1.00 . A A . 14 TYR CZ 1 1
1 169 1 1 14 TYR H H 6.358 -5.753 5.523 1.00 . A A . 14 TYR H 1 1
1 170 1 1 14 TYR HA H 4.863 -7.894 6.719 1.00 . A A . 14 TYR HA 1 1
1 171 1 1 14 TYR HB2 H 5.766 -5.174 7.554 1.00 . A A . 14 TYR HB2 1 1
1 172 1 1 14 TYR HB3 H 4.587 -6.020 8.551 1.00 . A A . 14 TYR HB3 1 1
1 173 1 1 14 TYR HD1 H 8.026 -6.096 7.198 1.00 . A A . 14 TYR HD1 1 1
1 174 1 1 14 TYR HD2 H 5.180 -8.042 9.763 1.00 . A A . 14 TYR HD2 1 1
1 175 1 1 14 TYR HE1 H 9.845 -7.478 8.168 1.00 . A A . 14 TYR HE1 1 1
1 176 1 1 14 TYR HE2 H 6.999 -9.424 10.734 1.00 . A A . 14 TYR HE2 1 1
1 177 1 1 14 TYR HH H 10.290 -9.300 9.442 1.00 . A A . 14 TYR HH 1 1
1 178 1 1 14 TYR N N 5.667 -6.440 5.422 1.00 . A A . 14 TYR N 1 1
1 179 1 1 14 TYR O O 2.483 -7.169 6.283 1.00 . A A . 14 TYR O 1 1
1 180 1 1 14 TYR OH O 9.550 -9.311 10.053 1.00 . A A . 14 TYR OH 1 1
1 181 1 1 15 GLN C C 1.236 -5.308 4.801 1.00 . A A . 15 GLN C 1 1
1 182 1 1 15 GLN CA C 1.845 -4.567 5.985 1.00 . A A . 15 GLN CA 1 1
1 183 1 1 15 GLN CB C 1.921 -3.073 5.674 1.00 . A A . 15 GLN CB 1 1
1 184 1 1 15 GLN CD C 2.312 -0.834 6.707 1.00 . A A . 15 GLN CD 1 1
1 185 1 1 15 GLN CG C 1.893 -2.279 6.980 1.00 . A A . 15 GLN CG 1 1
1 186 1 1 15 GLN H H 3.978 -4.494 6.281 1.00 . A A . 15 GLN H 1 1
1 187 1 1 15 GLN HA H 1.238 -4.727 6.859 1.00 . A A . 15 GLN HA 1 1
1 188 1 1 15 GLN HB2 H 2.837 -2.864 5.142 1.00 . A A . 15 GLN HB2 1 1
1 189 1 1 15 GLN HB3 H 1.077 -2.789 5.063 1.00 . A A . 15 GLN HB3 1 1
1 190 1 1 15 GLN HE21 H 4.025 -0.992 7.702 1.00 . A A . 15 GLN HE21 1 1
1 191 1 1 15 GLN HE22 H 3.726 0.529 7.009 1.00 . A A . 15 GLN HE22 1 1
1 192 1 1 15 GLN HG2 H 0.893 -2.293 7.389 1.00 . A A . 15 GLN HG2 1 1
1 193 1 1 15 GLN HG3 H 2.577 -2.723 7.687 1.00 . A A . 15 GLN HG3 1 1
1 194 1 1 15 GLN N N 3.213 -5.100 6.225 1.00 . A A . 15 GLN N 1 1
1 195 1 1 15 GLN NE2 N 3.448 -0.396 7.178 1.00 . A A . 15 GLN NE2 1 1
1 196 1 1 15 GLN O O 0.042 -5.516 4.726 1.00 . A A . 15 GLN O 1 1
1 197 1 1 15 GLN OE1 O 1.600 -0.095 6.059 1.00 . A A . 15 GLN OE1 1 1
1 198 1 1 16 LEU C C 1.195 -7.884 3.161 1.00 . A A . 16 LEU C 1 1
1 199 1 1 16 LEU CA C 1.553 -6.471 2.708 1.00 . A A . 16 LEU CA 1 1
1 200 1 1 16 LEU CB C 2.638 -6.531 1.629 1.00 . A A . 16 LEU CB 1 1
1 201 1 1 16 LEU CD1 C 4.100 -5.152 0.141 1.00 . A A . 16 LEU CD1 1 1
1 202 1 1 16 LEU CD2 C 1.686 -4.564 0.424 1.00 . A A . 16 LEU CD2 1 1
1 203 1 1 16 LEU CG C 2.928 -5.117 1.126 1.00 . A A . 16 LEU CG 1 1
1 204 1 1 16 LEU H H 3.020 -5.550 3.982 1.00 . A A . 16 LEU H 1 1
1 205 1 1 16 LEU HA H 0.674 -5.980 2.315 1.00 . A A . 16 LEU HA 1 1
1 206 1 1 16 LEU HB2 H 3.538 -6.957 2.049 1.00 . A A . 16 LEU HB2 1 1
1 207 1 1 16 LEU HB3 H 2.297 -7.141 0.807 1.00 . A A . 16 LEU HB3 1 1
1 208 1 1 16 LEU HD11 H 3.890 -5.865 -0.643 1.00 . A A . 16 LEU HD11 1 1
1 209 1 1 16 LEU HD12 H 4.999 -5.444 0.661 1.00 . A A . 16 LEU HD12 1 1
1 210 1 1 16 LEU HD13 H 4.236 -4.172 -0.291 1.00 . A A . 16 LEU HD13 1 1
1 211 1 1 16 LEU HD21 H 1.988 -3.911 -0.381 1.00 . A A . 16 LEU HD21 1 1
1 212 1 1 16 LEU HD22 H 1.089 -4.009 1.133 1.00 . A A . 16 LEU HD22 1 1
1 213 1 1 16 LEU HD23 H 1.103 -5.381 0.025 1.00 . A A . 16 LEU HD23 1 1
1 214 1 1 16 LEU HG H 3.182 -4.484 1.965 1.00 . A A . 16 LEU HG 1 1
1 215 1 1 16 LEU N N 2.061 -5.722 3.885 1.00 . A A . 16 LEU N 1 1
1 216 1 1 16 LEU O O 0.344 -8.538 2.590 1.00 . A A . 16 LEU O 1 1
1 217 1 1 17 GLU C C 0.236 -9.666 5.519 1.00 . A A . 17 GLU C 1 1
1 218 1 1 17 GLU CA C 1.526 -9.719 4.704 1.00 . A A . 17 GLU CA 1 1
1 219 1 1 17 GLU CB C 2.674 -10.212 5.590 1.00 . A A . 17 GLU CB 1 1
1 220 1 1 17 GLU CD C 3.806 -12.441 5.545 1.00 . A A . 17 GLU CD 1 1
1 221 1 1 17 GLU CG C 3.588 -11.133 4.780 1.00 . A A . 17 GLU CG 1 1
1 222 1 1 17 GLU H H 2.511 -7.803 4.652 1.00 . A A . 17 GLU H 1 1
1 223 1 1 17 GLU HA H 1.396 -10.391 3.871 1.00 . A A . 17 GLU HA 1 1
1 224 1 1 17 GLU HB2 H 3.239 -9.366 5.948 1.00 . A A . 17 GLU HB2 1 1
1 225 1 1 17 GLU HB3 H 2.271 -10.758 6.430 1.00 . A A . 17 GLU HB3 1 1
1 226 1 1 17 GLU HG2 H 3.131 -11.345 3.824 1.00 . A A . 17 GLU HG2 1 1
1 227 1 1 17 GLU HG3 H 4.540 -10.648 4.624 1.00 . A A . 17 GLU HG3 1 1
1 228 1 1 17 GLU N N 1.834 -8.355 4.199 1.00 . A A . 17 GLU N 1 1
1 229 1 1 17 GLU O O -0.394 -10.674 5.774 1.00 . A A . 17 GLU O 1 1
1 230 1 1 17 GLU OE1 O 4.734 -12.494 6.334 1.00 . A A . 17 GLU OE1 1 1
1 231 1 1 17 GLU OE2 O 3.040 -13.365 5.328 1.00 . A A . 17 GLU OE2 1 1
1 232 1 1 18 ASN C C -2.625 -8.455 5.766 1.00 . A A . 18 ASN C 1 1
1 233 1 1 18 ASN CA C -1.423 -8.371 6.711 1.00 . A A . 18 ASN CA 1 1
1 234 1 1 18 ASN CB C -1.443 -7.026 7.443 1.00 . A A . 18 ASN CB 1 1
1 235 1 1 18 ASN CG C -0.673 -7.148 8.758 1.00 . A A . 18 ASN CG 1 1
1 236 1 1 18 ASN H H 0.352 -7.693 5.698 1.00 . A A . 18 ASN H 1 1
1 237 1 1 18 ASN HA H -1.472 -9.173 7.432 1.00 . A A . 18 ASN HA 1 1
1 238 1 1 18 ASN HB2 H -0.980 -6.272 6.822 1.00 . A A . 18 ASN HB2 1 1
1 239 1 1 18 ASN HB3 H -2.464 -6.744 7.650 1.00 . A A . 18 ASN HB3 1 1
1 240 1 1 18 ASN HD21 H -1.851 -5.879 9.730 1.00 . A A . 18 ASN HD21 1 1
1 241 1 1 18 ASN HD22 H -0.582 -6.537 10.645 1.00 . A A . 18 ASN HD22 1 1
1 242 1 1 18 ASN N N -0.168 -8.493 5.922 1.00 . A A . 18 ASN N 1 1
1 243 1 1 18 ASN ND2 N -1.068 -6.464 9.798 1.00 . A A . 18 ASN ND2 1 1
1 244 1 1 18 ASN O O -3.763 -8.471 6.192 1.00 . A A . 18 ASN O 1 1
1 245 1 1 18 ASN OD1 O 0.297 -7.876 8.844 1.00 . A A . 18 ASN OD1 1 1
1 246 1 1 19 TYR C C -3.740 -10.054 3.122 1.00 . A A . 19 TYR C 1 1
1 247 1 1 19 TYR CA C -3.512 -8.595 3.511 1.00 . A A . 19 TYR CA 1 1
1 248 1 1 19 TYR CB C -3.169 -7.797 2.252 1.00 . A A . 19 TYR CB 1 1
1 249 1 1 19 TYR CD1 C -4.882 -5.957 2.461 1.00 . A A . 19 TYR CD1 1 1
1 250 1 1 19 TYR CD2 C -2.529 -5.386 2.633 1.00 . A A . 19 TYR CD2 1 1
1 251 1 1 19 TYR CE1 C -5.223 -4.610 2.646 1.00 . A A . 19 TYR CE1 1 1
1 252 1 1 19 TYR CE2 C -2.870 -4.039 2.816 1.00 . A A . 19 TYR CE2 1 1
1 253 1 1 19 TYR CG C -3.536 -6.345 2.455 1.00 . A A . 19 TYR CG 1 1
1 254 1 1 19 TYR CZ C -4.216 -3.651 2.823 1.00 . A A . 19 TYR CZ 1 1
1 255 1 1 19 TYR H H -1.456 -8.498 4.156 1.00 . A A . 19 TYR H 1 1
1 256 1 1 19 TYR HA H -4.406 -8.195 3.961 1.00 . A A . 19 TYR HA 1 1
1 257 1 1 19 TYR HB2 H -2.111 -7.878 2.050 1.00 . A A . 19 TYR HB2 1 1
1 258 1 1 19 TYR HB3 H -3.725 -8.194 1.413 1.00 . A A . 19 TYR HB3 1 1
1 259 1 1 19 TYR HD1 H -5.657 -6.695 2.324 1.00 . A A . 19 TYR HD1 1 1
1 260 1 1 19 TYR HD2 H -1.492 -5.685 2.628 1.00 . A A . 19 TYR HD2 1 1
1 261 1 1 19 TYR HE1 H -6.260 -4.311 2.651 1.00 . A A . 19 TYR HE1 1 1
1 262 1 1 19 TYR HE2 H -2.094 -3.300 2.954 1.00 . A A . 19 TYR HE2 1 1
1 263 1 1 19 TYR HH H -5.356 -2.152 2.505 1.00 . A A . 19 TYR HH 1 1
1 264 1 1 19 TYR N N -2.381 -8.511 4.482 1.00 . A A . 19 TYR N 1 1
1 265 1 1 19 TYR O O -4.750 -10.402 2.542 1.00 . A A . 19 TYR O 1 1
1 266 1 1 19 TYR OH O -4.553 -2.325 3.004 1.00 . A A . 19 TYR OH 1 1
1 267 1 1 20 CYS C C -3.659 -13.097 4.177 1.00 . A A . 20 CYS C 1 1
1 268 1 1 20 CYS CA C -2.960 -12.338 3.054 1.00 . A A . 20 CYS CA 1 1
1 269 1 1 20 CYS CB C -1.585 -12.962 2.816 1.00 . A A . 20 CYS CB 1 1
1 270 1 1 20 CYS H H -1.991 -10.603 3.880 1.00 . A A . 20 CYS H 1 1
1 271 1 1 20 CYS HA H -3.546 -12.413 2.152 1.00 . A A . 20 CYS HA 1 1
1 272 1 1 20 CYS HB2 H -1.155 -13.252 3.762 1.00 . A A . 20 CYS HB2 1 1
1 273 1 1 20 CYS HB3 H -1.692 -13.834 2.188 1.00 . A A . 20 CYS HB3 1 1
1 274 1 1 20 CYS N N -2.803 -10.906 3.421 1.00 . A A . 20 CYS N 1 1
1 275 1 1 20 CYS O O -4.114 -12.524 5.146 1.00 . A A . 20 CYS O 1 1
1 276 1 1 20 CYS SG S -0.507 -11.759 1.999 1.00 . A A . 20 CYS SG 1 1
1 277 1 1 21 ASN C C -5.905 -14.909 5.108 1.00 . A A . 21 ASN C 1 1
1 278 1 1 21 ASN CA C -4.405 -15.211 5.094 1.00 . A A . 21 ASN CA 1 1
1 279 1 1 21 ASN CB C -3.804 -14.876 6.460 1.00 . A A . 21 ASN CB 1 1
1 280 1 1 21 ASN CG C -2.277 -14.881 6.363 1.00 . A A . 21 ASN CG 1 1
1 281 1 1 21 ASN H H -3.362 -14.818 3.248 1.00 . A A . 21 ASN H 1 1
1 282 1 1 21 ASN HA H -4.252 -16.259 4.880 1.00 . A A . 21 ASN HA 1 1
1 283 1 1 21 ASN HB2 H -4.142 -13.898 6.772 1.00 . A A . 21 ASN HB2 1 1
1 284 1 1 21 ASN HB3 H -4.119 -15.614 7.182 1.00 . A A . 21 ASN HB3 1 1
1 285 1 1 21 ASN HD21 H -2.152 -12.931 6.008 1.00 . A A . 21 ASN HD21 1 1
1 286 1 1 21 ASN HD22 H -0.669 -13.757 6.060 1.00 . A A . 21 ASN HD22 1 1
1 287 1 1 21 ASN N N -3.741 -14.389 4.044 1.00 . A A . 21 ASN N 1 1
1 288 1 1 21 ASN ND2 N -1.648 -13.764 6.124 1.00 . A A . 21 ASN ND2 1 1
1 289 1 1 21 ASN O O -6.388 -14.447 6.129 1.00 . A A . 21 ASN O 1 1
1 290 1 1 21 ASN OXT O -6.546 -15.143 4.096 1.00 . A A . 21 ASN OXT 1 1
1 291 1 1 21 ASN OD1 O -1.651 -15.912 6.505 1.00 . A A . 21 ASN OD1 1 1
1 292 2 2 1 PHE C C 12.916 -2.196 0.945 1.00 . B B . 1 PHE C 1 1
1 293 2 2 1 PHE CA C 12.458 -3.646 1.079 1.00 . B B . 1 PHE CA 1 1
1 294 2 2 1 PHE CB C 11.871 -4.117 -0.252 1.00 . B B . 1 PHE CB 1 1
1 295 2 2 1 PHE CD1 C 11.786 -6.546 0.424 1.00 . B B . 1 PHE CD1 1 1
1 296 2 2 1 PHE CD2 C 9.738 -5.460 -0.295 1.00 . B B . 1 PHE CD2 1 1
1 297 2 2 1 PHE CE1 C 11.083 -7.740 0.625 1.00 . B B . 1 PHE CE1 1 1
1 298 2 2 1 PHE CE2 C 9.034 -6.655 -0.094 1.00 . B B . 1 PHE CE2 1 1
1 299 2 2 1 PHE CG C 11.114 -5.406 -0.036 1.00 . B B . 1 PHE CG 1 1
1 300 2 2 1 PHE CZ C 9.707 -7.795 0.365 1.00 . B B . 1 PHE CZ 1 1
1 301 2 2 1 PHE H1 H 11.747 -3.247 2.996 1.00 . B B . 1 PHE H1 1 1
1 302 2 2 1 PHE H2 H 11.255 -4.748 2.372 1.00 . B B . 1 PHE H2 1 1
1 303 2 2 1 PHE H3 H 10.536 -3.316 1.810 1.00 . B B . 1 PHE H3 1 1
1 304 2 2 1 PHE HA H 13.304 -4.263 1.337 1.00 . B B . 1 PHE HA 1 1
1 305 2 2 1 PHE HB2 H 11.201 -3.364 -0.637 1.00 . B B . 1 PHE HB2 1 1
1 306 2 2 1 PHE HB3 H 12.670 -4.285 -0.958 1.00 . B B . 1 PHE HB3 1 1
1 307 2 2 1 PHE HD1 H 12.848 -6.503 0.623 1.00 . B B . 1 PHE HD1 1 1
1 308 2 2 1 PHE HD2 H 9.220 -4.581 -0.650 1.00 . B B . 1 PHE HD2 1 1
1 309 2 2 1 PHE HE1 H 11.602 -8.618 0.979 1.00 . B B . 1 PHE HE1 1 1
1 310 2 2 1 PHE HE2 H 7.974 -6.697 -0.294 1.00 . B B . 1 PHE HE2 1 1
1 311 2 2 1 PHE HZ H 9.165 -8.716 0.520 1.00 . B B . 1 PHE HZ 1 1
1 312 2 2 1 PHE N N 11.421 -3.747 2.144 1.00 . B B . 1 PHE N 1 1
1 313 2 2 1 PHE O O 12.853 -1.421 1.878 1.00 . B B . 1 PHE O 1 1
1 314 2 2 2 VAL C C 12.631 0.474 -0.649 1.00 . B B . 2 VAL C 1 1
1 315 2 2 2 VAL CA C 13.842 -0.434 -0.428 1.00 . B B . 2 VAL CA 1 1
1 316 2 2 2 VAL CB C 14.771 -0.407 -1.651 1.00 . B B . 2 VAL CB 1 1
1 317 2 2 2 VAL CG1 C 13.949 -0.315 -2.937 1.00 . B B . 2 VAL CG1 1 1
1 318 2 2 2 VAL CG2 C 15.725 0.789 -1.558 1.00 . B B . 2 VAL CG2 1 1
1 319 2 2 2 VAL H H 13.415 -2.474 -0.951 1.00 . B B . 2 VAL H 1 1
1 320 2 2 2 VAL HA H 14.384 -0.094 0.440 1.00 . B B . 2 VAL HA 1 1
1 321 2 2 2 VAL HB H 15.346 -1.314 -1.670 1.00 . B B . 2 VAL HB 1 1
1 322 2 2 2 VAL HG11 H 12.945 -0.667 -2.744 1.00 . B B . 2 VAL HG11 1 1
1 323 2 2 2 VAL HG12 H 14.404 -0.929 -3.699 1.00 . B B . 2 VAL HG12 1 1
1 324 2 2 2 VAL HG13 H 13.914 0.711 -3.270 1.00 . B B . 2 VAL HG13 1 1
1 325 2 2 2 VAL HG21 H 16.745 0.443 -1.639 1.00 . B B . 2 VAL HG21 1 1
1 326 2 2 2 VAL HG22 H 15.587 1.286 -0.610 1.00 . B B . 2 VAL HG22 1 1
1 327 2 2 2 VAL HG23 H 15.515 1.480 -2.362 1.00 . B B . 2 VAL HG23 1 1
1 328 2 2 2 VAL N N 13.376 -1.828 -0.215 1.00 . B B . 2 VAL N 1 1
1 329 2 2 2 VAL O O 11.517 0.147 -0.288 1.00 . B B . 2 VAL O 1 1
1 330 2 2 3 ASN C C 10.772 1.965 -2.520 1.00 . B B . 3 ASN C 1 1
1 331 2 2 3 ASN CA C 11.727 2.557 -1.483 1.00 . B B . 3 ASN CA 1 1
1 332 2 2 3 ASN CB C 12.288 3.878 -2.009 1.00 . B B . 3 ASN CB 1 1
1 333 2 2 3 ASN CG C 12.232 4.936 -0.906 1.00 . B B . 3 ASN CG 1 1
1 334 2 2 3 ASN H H 13.754 1.843 -1.507 1.00 . B B . 3 ASN H 1 1
1 335 2 2 3 ASN HA H 11.193 2.734 -0.562 1.00 . B B . 3 ASN HA 1 1
1 336 2 2 3 ASN HB2 H 13.314 3.734 -2.319 1.00 . B B . 3 ASN HB2 1 1
1 337 2 2 3 ASN HB3 H 11.701 4.208 -2.852 1.00 . B B . 3 ASN HB3 1 1
1 338 2 2 3 ASN HD21 H 12.209 6.461 -2.176 1.00 . B B . 3 ASN HD21 1 1
1 339 2 2 3 ASN HD22 H 12.163 6.884 -0.532 1.00 . B B . 3 ASN HD22 1 1
1 340 2 2 3 ASN N N 12.847 1.610 -1.234 1.00 . B B . 3 ASN N 1 1
1 341 2 2 3 ASN ND2 N 12.198 6.198 -1.231 1.00 . B B . 3 ASN ND2 1 1
1 342 2 2 3 ASN O O 11.185 1.384 -3.504 1.00 . B B . 3 ASN O 1 1
1 343 2 2 3 ASN OD1 O 12.218 4.610 0.265 1.00 . B B . 3 ASN OD1 1 1
1 344 2 2 4 GLN C C 7.171 2.294 -3.080 1.00 . B B . 4 GLN C 1 1
1 345 2 2 4 GLN CA C 8.505 1.574 -3.278 1.00 . B B . 4 GLN CA 1 1
1 346 2 2 4 GLN CB C 8.321 0.073 -3.040 1.00 . B B . 4 GLN CB 1 1
1 347 2 2 4 GLN CD C 9.751 -1.646 -4.158 1.00 . B B . 4 GLN CD 1 1
1 348 2 2 4 GLN CG C 8.572 -0.688 -4.344 1.00 . B B . 4 GLN CG 1 1
1 349 2 2 4 GLN H H 9.187 2.594 -1.509 1.00 . B B . 4 GLN H 1 1
1 350 2 2 4 GLN HA H 8.859 1.741 -4.284 1.00 . B B . 4 GLN HA 1 1
1 351 2 2 4 GLN HB2 H 9.021 -0.258 -2.288 1.00 . B B . 4 GLN HB2 1 1
1 352 2 2 4 GLN HB3 H 7.313 -0.116 -2.703 1.00 . B B . 4 GLN HB3 1 1
1 353 2 2 4 GLN HE21 H 8.676 -3.273 -4.530 1.00 . B B . 4 GLN HE21 1 1
1 354 2 2 4 GLN HE22 H 10.316 -3.550 -4.189 1.00 . B B . 4 GLN HE22 1 1
1 355 2 2 4 GLN HG2 H 7.689 -1.251 -4.609 1.00 . B B . 4 GLN HG2 1 1
1 356 2 2 4 GLN HG3 H 8.802 0.013 -5.132 1.00 . B B . 4 GLN HG3 1 1
1 357 2 2 4 GLN N N 9.495 2.117 -2.308 1.00 . B B . 4 GLN N 1 1
1 358 2 2 4 GLN NE2 N 9.565 -2.930 -4.304 1.00 . B B . 4 GLN NE2 1 1
1 359 2 2 4 GLN O O 6.790 2.623 -1.973 1.00 . B B . 4 GLN O 1 1
1 360 2 2 4 GLN OE1 O 10.854 -1.222 -3.877 1.00 . B B . 4 GLN OE1 1 1
1 361 2 2 5 HIS C C 4.122 2.599 -4.939 1.00 . B B . 5 HIS C 1 1
1 362 2 2 5 HIS CA C 5.148 3.252 -4.013 1.00 . B B . 5 HIS CA 1 1
1 363 2 2 5 HIS CB C 5.295 4.731 -4.398 1.00 . B B . 5 HIS CB 1 1
1 364 2 2 5 HIS CD2 C 7.559 5.605 -3.419 1.00 . B B . 5 HIS CD2 1 1
1 365 2 2 5 HIS CE1 C 8.733 5.482 -5.243 1.00 . B B . 5 HIS CE1 1 1
1 366 2 2 5 HIS CG C 6.747 5.130 -4.411 1.00 . B B . 5 HIS CG 1 1
1 367 2 2 5 HIS H H 6.783 2.277 -5.025 1.00 . B B . 5 HIS H 1 1
1 368 2 2 5 HIS HA H 4.804 3.180 -2.992 1.00 . B B . 5 HIS HA 1 1
1 369 2 2 5 HIS HB2 H 4.875 4.888 -5.381 1.00 . B B . 5 HIS HB2 1 1
1 370 2 2 5 HIS HB3 H 4.764 5.341 -3.683 1.00 . B B . 5 HIS HB3 1 1
1 371 2 2 5 HIS HD2 H 7.264 5.777 -2.395 1.00 . B B . 5 HIS HD2 1 1
1 372 2 2 5 HIS HE1 H 9.555 5.541 -5.941 1.00 . B B . 5 HIS HE1 1 1
1 373 2 2 5 HIS HE2 H 9.601 6.172 -3.469 1.00 . B B . 5 HIS HE2 1 1
1 374 2 2 5 HIS N N 6.458 2.547 -4.143 1.00 . B B . 5 HIS N 1 1
1 375 2 2 5 HIS ND1 N 7.503 5.055 -5.563 1.00 . B B . 5 HIS ND1 1 1
1 376 2 2 5 HIS NE2 N 8.815 5.829 -3.942 1.00 . B B . 5 HIS NE2 1 1
1 377 2 2 5 HIS O O 4.108 2.831 -6.132 1.00 . B B . 5 HIS O 1 1
1 378 2 2 6 LEU C C 0.913 1.894 -5.125 1.00 . B B . 6 LEU C 1 1
1 379 2 2 6 LEU CA C 2.228 1.120 -5.240 1.00 . B B . 6 LEU CA 1 1
1 380 2 2 6 LEU CB C 2.033 -0.320 -4.749 1.00 . B B . 6 LEU CB 1 1
1 381 2 2 6 LEU CD1 C 4.507 -0.389 -5.279 1.00 . B B . 6 LEU CD1 1 1
1 382 2 2 6 LEU CD2 C 3.402 -2.339 -4.184 1.00 . B B . 6 LEU CD2 1 1
1 383 2 2 6 LEU CG C 3.211 -1.207 -5.195 1.00 . B B . 6 LEU CG 1 1
1 384 2 2 6 LEU H H 3.285 1.616 -3.433 1.00 . B B . 6 LEU H 1 1
1 385 2 2 6 LEU HA H 2.553 1.110 -6.270 1.00 . B B . 6 LEU HA 1 1
1 386 2 2 6 LEU HB2 H 1.973 -0.323 -3.670 1.00 . B B . 6 LEU HB2 1 1
1 387 2 2 6 LEU HB3 H 1.117 -0.715 -5.159 1.00 . B B . 6 LEU HB3 1 1
1 388 2 2 6 LEU HD11 H 5.312 -1.022 -5.617 1.00 . B B . 6 LEU HD11 1 1
1 389 2 2 6 LEU HD12 H 4.745 0.009 -4.304 1.00 . B B . 6 LEU HD12 1 1
1 390 2 2 6 LEU HD13 H 4.373 0.425 -5.977 1.00 . B B . 6 LEU HD13 1 1
1 391 2 2 6 LEU HD21 H 4.252 -2.122 -3.555 1.00 . B B . 6 LEU HD21 1 1
1 392 2 2 6 LEU HD22 H 3.571 -3.267 -4.711 1.00 . B B . 6 LEU HD22 1 1
1 393 2 2 6 LEU HD23 H 2.515 -2.429 -3.574 1.00 . B B . 6 LEU HD23 1 1
1 394 2 2 6 LEU HG H 2.993 -1.628 -6.165 1.00 . B B . 6 LEU HG 1 1
1 395 2 2 6 LEU N N 3.259 1.786 -4.398 1.00 . B B . 6 LEU N 1 1
1 396 2 2 6 LEU O O 0.641 2.521 -4.119 1.00 . B B . 6 LEU O 1 1
1 397 2 2 7 CYS C C -2.283 1.870 -6.834 1.00 . B B . 7 CYS C 1 1
1 398 2 2 7 CYS CA C -1.188 2.623 -6.073 1.00 . B B . 7 CYS CA 1 1
1 399 2 2 7 CYS CB C -0.997 4.011 -6.691 1.00 . B B . 7 CYS CB 1 1
1 400 2 2 7 CYS H H 0.330 1.368 -6.952 1.00 . B B . 7 CYS H 1 1
1 401 2 2 7 CYS HA H -1.483 2.732 -5.040 1.00 . B B . 7 CYS HA 1 1
1 402 2 2 7 CYS HB2 H -0.990 3.927 -7.769 1.00 . B B . 7 CYS HB2 1 1
1 403 2 2 7 CYS HB3 H -1.807 4.656 -6.386 1.00 . B B . 7 CYS HB3 1 1
1 404 2 2 7 CYS N N 0.096 1.871 -6.144 1.00 . B B . 7 CYS N 1 1
1 405 2 2 7 CYS O O -2.774 2.329 -7.847 1.00 . B B . 7 CYS O 1 1
1 406 2 2 7 CYS SG S 0.576 4.710 -6.130 1.00 . B B . 7 CYS SG 1 1
1 407 2 2 8 GLY C C -3.168 -1.293 -7.697 1.00 . B B . 8 GLY C 1 1
1 408 2 2 8 GLY CA C -3.754 -0.042 -7.041 1.00 . B B . 8 GLY CA 1 1
1 409 2 2 8 GLY H H -2.280 0.376 -5.525 1.00 . B B . 8 GLY H 1 1
1 410 2 2 8 GLY HA2 H -4.507 -0.330 -6.322 1.00 . B B . 8 GLY HA2 1 1
1 411 2 2 8 GLY HA3 H -4.204 0.580 -7.801 1.00 . B B . 8 GLY HA3 1 1
1 412 2 2 8 GLY N N -2.680 0.726 -6.348 1.00 . B B . 8 GLY N 1 1
1 413 2 2 8 GLY O O -2.614 -2.151 -7.039 1.00 . B B . 8 GLY O 1 1
1 414 2 2 9 SER C C -1.370 -2.950 -9.148 1.00 . B B . 9 SER C 1 1
1 415 2 2 9 SER CA C -2.753 -2.599 -9.698 1.00 . B B . 9 SER CA 1 1
1 416 2 2 9 SER CB C -2.639 -2.294 -11.192 1.00 . B B . 9 SER CB 1 1
1 417 2 2 9 SER H H -3.750 -0.701 -9.499 1.00 . B B . 9 SER H 1 1
1 418 2 2 9 SER HA H -3.421 -3.436 -9.554 1.00 . B B . 9 SER HA 1 1
1 419 2 2 9 SER HB2 H -3.333 -1.512 -11.455 1.00 . B B . 9 SER HB2 1 1
1 420 2 2 9 SER HB3 H -1.631 -1.967 -11.414 1.00 . B B . 9 SER HB3 1 1
1 421 2 2 9 SER HG H -2.251 -4.106 -11.780 1.00 . B B . 9 SER HG 1 1
1 422 2 2 9 SER N N -3.294 -1.404 -8.991 1.00 . B B . 9 SER N 1 1
1 423 2 2 9 SER O O -1.070 -4.098 -8.883 1.00 . B B . 9 SER O 1 1
1 424 2 2 9 SER OG O -2.947 -3.463 -11.936 1.00 . B B . 9 SER OG 1 1
1 425 2 2 10 ASP C C 0.750 -2.696 -6.996 1.00 . B B . 10 ASP C 1 1
1 426 2 2 10 ASP CA C 0.843 -2.252 -8.456 1.00 . B B . 10 ASP CA 1 1
1 427 2 2 10 ASP CB C 1.698 -0.987 -8.557 1.00 . B B . 10 ASP CB 1 1
1 428 2 2 10 ASP CG C 2.278 -0.872 -9.967 1.00 . B B . 10 ASP CG 1 1
1 429 2 2 10 ASP H H -0.783 -1.054 -9.206 1.00 . B B . 10 ASP H 1 1
1 430 2 2 10 ASP HA H 1.294 -3.037 -9.038 1.00 . B B . 10 ASP HA 1 1
1 431 2 2 10 ASP HB2 H 1.086 -0.122 -8.346 1.00 . B B . 10 ASP HB2 1 1
1 432 2 2 10 ASP HB3 H 2.504 -1.039 -7.843 1.00 . B B . 10 ASP HB3 1 1
1 433 2 2 10 ASP N N -0.523 -1.972 -8.982 1.00 . B B . 10 ASP N 1 1
1 434 2 2 10 ASP O O 1.620 -3.375 -6.486 1.00 . B B . 10 ASP O 1 1
1 435 2 2 10 ASP OD1 O 2.772 -1.870 -10.466 1.00 . B B . 10 ASP OD1 1 1
1 436 2 2 10 ASP OD2 O 2.219 0.212 -10.524 1.00 . B B . 10 ASP OD2 1 1
1 437 2 2 11 LEU C C -0.812 -4.210 -4.837 1.00 . B B . 11 LEU C 1 1
1 438 2 2 11 LEU CA C -0.454 -2.729 -4.898 1.00 . B B . 11 LEU CA 1 1
1 439 2 2 11 LEU CB C -1.563 -1.902 -4.242 1.00 . B B . 11 LEU CB 1 1
1 440 2 2 11 LEU CD1 C -2.049 0.130 -2.871 1.00 . B B . 11 LEU CD1 1 1
1 441 2 2 11 LEU CD2 C -0.195 -1.406 -2.210 1.00 . B B . 11 LEU CD2 1 1
1 442 2 2 11 LEU CG C -0.945 -0.788 -3.394 1.00 . B B . 11 LEU CG 1 1
1 443 2 2 11 LEU H H -0.991 -1.782 -6.758 1.00 . B B . 11 LEU H 1 1
1 444 2 2 11 LEU HA H 0.472 -2.569 -4.381 1.00 . B B . 11 LEU HA 1 1
1 445 2 2 11 LEU HB2 H -2.188 -1.467 -5.008 1.00 . B B . 11 LEU HB2 1 1
1 446 2 2 11 LEU HB3 H -2.162 -2.541 -3.611 1.00 . B B . 11 LEU HB3 1 1
1 447 2 2 11 LEU HD11 H -1.814 1.154 -3.122 1.00 . B B . 11 LEU HD11 1 1
1 448 2 2 11 LEU HD12 H -2.122 0.031 -1.797 1.00 . B B . 11 LEU HD12 1 1
1 449 2 2 11 LEU HD13 H -2.991 -0.144 -3.323 1.00 . B B . 11 LEU HD13 1 1
1 450 2 2 11 LEU HD21 H -0.763 -1.252 -1.305 1.00 . B B . 11 LEU HD21 1 1
1 451 2 2 11 LEU HD22 H 0.772 -0.935 -2.113 1.00 . B B . 11 LEU HD22 1 1
1 452 2 2 11 LEU HD23 H -0.067 -2.464 -2.379 1.00 . B B . 11 LEU HD23 1 1
1 453 2 2 11 LEU HG H -0.257 -0.216 -4.000 1.00 . B B . 11 LEU HG 1 1
1 454 2 2 11 LEU N N -0.301 -2.323 -6.324 1.00 . B B . 11 LEU N 1 1
1 455 2 2 11 LEU O O -0.303 -4.951 -4.020 1.00 . B B . 11 LEU O 1 1
1 456 2 2 12 VAL C C -0.874 -6.900 -6.214 1.00 . B B . 12 VAL C 1 1
1 457 2 2 12 VAL CA C -2.054 -6.087 -5.703 1.00 . B B . 12 VAL CA 1 1
1 458 2 2 12 VAL CB C -3.272 -6.308 -6.603 1.00 . B B . 12 VAL CB 1 1
1 459 2 2 12 VAL CG1 C -2.982 -5.764 -8.003 1.00 . B B . 12 VAL CG1 1 1
1 460 2 2 12 VAL CG2 C -3.576 -7.805 -6.693 1.00 . B B . 12 VAL CG2 1 1
1 461 2 2 12 VAL H H -2.063 -4.033 -6.357 1.00 . B B . 12 VAL H 1 1
1 462 2 2 12 VAL HA H -2.282 -6.396 -4.698 1.00 . B B . 12 VAL HA 1 1
1 463 2 2 12 VAL HB H -4.125 -5.791 -6.188 1.00 . B B . 12 VAL HB 1 1
1 464 2 2 12 VAL HG11 H -2.068 -6.201 -8.377 1.00 . B B . 12 VAL HG11 1 1
1 465 2 2 12 VAL HG12 H -2.875 -4.691 -7.955 1.00 . B B . 12 VAL HG12 1 1
1 466 2 2 12 VAL HG13 H -3.799 -6.017 -8.663 1.00 . B B . 12 VAL HG13 1 1
1 467 2 2 12 VAL HG21 H -2.733 -8.317 -7.134 1.00 . B B . 12 VAL HG21 1 1
1 468 2 2 12 VAL HG22 H -4.452 -7.960 -7.306 1.00 . B B . 12 VAL HG22 1 1
1 469 2 2 12 VAL HG23 H -3.756 -8.197 -5.702 1.00 . B B . 12 VAL HG23 1 1
1 470 2 2 12 VAL N N -1.675 -4.648 -5.703 1.00 . B B . 12 VAL N 1 1
1 471 2 2 12 VAL O O -0.646 -8.019 -5.798 1.00 . B B . 12 VAL O 1 1
1 472 2 2 13 GLU C C 1.994 -7.361 -6.412 1.00 . B B . 13 GLU C 1 1
1 473 2 2 13 GLU CA C 1.086 -7.069 -7.604 1.00 . B B . 13 GLU CA 1 1
1 474 2 2 13 GLU CB C 1.834 -6.212 -8.629 1.00 . B B . 13 GLU CB 1 1
1 475 2 2 13 GLU CD C 3.170 -6.474 -10.728 1.00 . B B . 13 GLU CD 1 1
1 476 2 2 13 GLU CG C 2.870 -7.075 -9.353 1.00 . B B . 13 GLU CG 1 1
1 477 2 2 13 GLU H H -0.288 -5.425 -7.398 1.00 . B B . 13 GLU H 1 1
1 478 2 2 13 GLU HA H 0.773 -7.996 -8.060 1.00 . B B . 13 GLU HA 1 1
1 479 2 2 13 GLU HB2 H 1.132 -5.813 -9.346 1.00 . B B . 13 GLU HB2 1 1
1 480 2 2 13 GLU HB3 H 2.335 -5.399 -8.123 1.00 . B B . 13 GLU HB3 1 1
1 481 2 2 13 GLU HG2 H 3.778 -7.111 -8.770 1.00 . B B . 13 GLU HG2 1 1
1 482 2 2 13 GLU HG3 H 2.482 -8.075 -9.477 1.00 . B B . 13 GLU HG3 1 1
1 483 2 2 13 GLU N N -0.100 -6.335 -7.095 1.00 . B B . 13 GLU N 1 1
1 484 2 2 13 GLU O O 2.687 -8.358 -6.368 1.00 . B B . 13 GLU O 1 1
1 485 2 2 13 GLU OE1 O 3.614 -5.339 -10.772 1.00 . B B . 13 GLU OE1 1 1
1 486 2 2 13 GLU OE2 O 2.955 -7.162 -11.712 1.00 . B B . 13 GLU OE2 1 1
1 487 2 2 14 ALA C C 2.049 -7.608 -3.247 1.00 . B B . 14 ALA C 1 1
1 488 2 2 14 ALA CA C 2.816 -6.719 -4.226 1.00 . B B . 14 ALA CA 1 1
1 489 2 2 14 ALA CB C 3.130 -5.377 -3.564 1.00 . B B . 14 ALA CB 1 1
1 490 2 2 14 ALA H H 1.397 -5.705 -5.484 1.00 . B B . 14 ALA H 1 1
1 491 2 2 14 ALA HA H 3.735 -7.207 -4.511 1.00 . B B . 14 ALA HA 1 1
1 492 2 2 14 ALA HB1 H 2.492 -4.612 -3.981 1.00 . B B . 14 ALA HB1 1 1
1 493 2 2 14 ALA HB2 H 4.163 -5.122 -3.743 1.00 . B B . 14 ALA HB2 1 1
1 494 2 2 14 ALA HB3 H 2.957 -5.451 -2.499 1.00 . B B . 14 ALA HB3 1 1
1 495 2 2 14 ALA N N 1.976 -6.497 -5.431 1.00 . B B . 14 ALA N 1 1
1 496 2 2 14 ALA O O 2.618 -8.203 -2.353 1.00 . B B . 14 ALA O 1 1
1 497 2 2 15 LEU C C -0.039 -9.997 -3.082 1.00 . B B . 15 LEU C 1 1
1 498 2 2 15 LEU CA C -0.039 -8.585 -2.508 1.00 . B B . 15 LEU CA 1 1
1 499 2 2 15 LEU CB C -1.474 -8.060 -2.415 1.00 . B B . 15 LEU CB 1 1
1 500 2 2 15 LEU CD1 C -2.941 -6.299 -1.419 1.00 . B B . 15 LEU CD1 1 1
1 501 2 2 15 LEU CD2 C -1.071 -7.272 -0.078 1.00 . B B . 15 LEU CD2 1 1
1 502 2 2 15 LEU CG C -1.516 -6.848 -1.481 1.00 . B B . 15 LEU CG 1 1
1 503 2 2 15 LEU H H 0.314 -7.243 -4.156 1.00 . B B . 15 LEU H 1 1
1 504 2 2 15 LEU HA H 0.413 -8.592 -1.529 1.00 . B B . 15 LEU HA 1 1
1 505 2 2 15 LEU HB2 H -1.816 -7.769 -3.398 1.00 . B B . 15 LEU HB2 1 1
1 506 2 2 15 LEU HB3 H -2.117 -8.834 -2.025 1.00 . B B . 15 LEU HB3 1 1
1 507 2 2 15 LEU HD11 H -3.142 -5.930 -0.424 1.00 . B B . 15 LEU HD11 1 1
1 508 2 2 15 LEU HD12 H -3.642 -7.085 -1.660 1.00 . B B . 15 LEU HD12 1 1
1 509 2 2 15 LEU HD13 H -3.047 -5.492 -2.130 1.00 . B B . 15 LEU HD13 1 1
1 510 2 2 15 LEU HD21 H -1.627 -6.713 0.660 1.00 . B B . 15 LEU HD21 1 1
1 511 2 2 15 LEU HD22 H -0.016 -7.074 0.040 1.00 . B B . 15 LEU HD22 1 1
1 512 2 2 15 LEU HD23 H -1.257 -8.328 0.054 1.00 . B B . 15 LEU HD23 1 1
1 513 2 2 15 LEU HG H -0.852 -6.083 -1.855 1.00 . B B . 15 LEU HG 1 1
1 514 2 2 15 LEU N N 0.757 -7.719 -3.418 1.00 . B B . 15 LEU N 1 1
1 515 2 2 15 LEU O O -0.176 -10.976 -2.377 1.00 . B B . 15 LEU O 1 1
1 516 2 2 16 TYR C C 1.582 -11.998 -4.902 1.00 . B B . 16 TYR C 1 1
1 517 2 2 16 TYR CA C 0.164 -11.431 -5.025 1.00 . B B . 16 TYR CA 1 1
1 518 2 2 16 TYR CB C -0.221 -11.257 -6.503 1.00 . B B . 16 TYR CB 1 1
1 519 2 2 16 TYR CD1 C -0.164 -13.667 -7.265 1.00 . B B . 16 TYR CD1 1 1
1 520 2 2 16 TYR CD2 C 1.442 -12.104 -8.199 1.00 . B B . 16 TYR CD2 1 1
1 521 2 2 16 TYR CE1 C 0.385 -14.695 -8.046 1.00 . B B . 16 TYR CE1 1 1
1 522 2 2 16 TYR CE2 C 1.991 -13.132 -8.979 1.00 . B B . 16 TYR CE2 1 1
1 523 2 2 16 TYR CG C 0.366 -12.372 -7.342 1.00 . B B . 16 TYR CG 1 1
1 524 2 2 16 TYR CZ C 1.461 -14.427 -8.902 1.00 . B B . 16 TYR CZ 1 1
1 525 2 2 16 TYR H H 0.253 -9.288 -4.904 1.00 . B B . 16 TYR H 1 1
1 526 2 2 16 TYR HA H -0.540 -12.093 -4.539 1.00 . B B . 16 TYR HA 1 1
1 527 2 2 16 TYR HB2 H -1.297 -11.270 -6.593 1.00 . B B . 16 TYR HB2 1 1
1 528 2 2 16 TYR HB3 H 0.154 -10.306 -6.856 1.00 . B B . 16 TYR HB3 1 1
1 529 2 2 16 TYR HD1 H -0.993 -13.874 -6.606 1.00 . B B . 16 TYR HD1 1 1
1 530 2 2 16 TYR HD2 H 1.850 -11.107 -8.258 1.00 . B B . 16 TYR HD2 1 1
1 531 2 2 16 TYR HE1 H -0.022 -15.693 -7.987 1.00 . B B . 16 TYR HE1 1 1
1 532 2 2 16 TYR HE2 H 2.820 -12.926 -9.639 1.00 . B B . 16 TYR HE2 1 1
1 533 2 2 16 TYR HH H 1.332 -15.717 -10.303 1.00 . B B . 16 TYR HH 1 1
1 534 2 2 16 TYR N N 0.132 -10.098 -4.368 1.00 . B B . 16 TYR N 1 1
1 535 2 2 16 TYR O O 1.807 -13.184 -5.042 1.00 . B B . 16 TYR O 1 1
1 536 2 2 16 TYR OH O 1.999 -15.439 -9.671 1.00 . B B . 16 TYR OH 1 1
1 537 2 2 17 LEU C C 4.295 -11.780 -3.023 1.00 . B B . 17 LEU C 1 1
1 538 2 2 17 LEU CA C 3.949 -11.615 -4.507 1.00 . B B . 17 LEU CA 1 1
1 539 2 2 17 LEU CB C 4.876 -10.570 -5.138 1.00 . B B . 17 LEU CB 1 1
1 540 2 2 17 LEU CD1 C 6.679 -11.866 -6.287 1.00 . B B . 17 LEU CD1 1 1
1 541 2 2 17 LEU CD2 C 7.248 -9.813 -4.987 1.00 . B B . 17 LEU CD2 1 1
1 542 2 2 17 LEU CG C 6.330 -11.036 -5.051 1.00 . B B . 17 LEU CG 1 1
1 543 2 2 17 LEU H H 2.330 -10.197 -4.536 1.00 . B B . 17 LEU H 1 1
1 544 2 2 17 LEU HA H 4.068 -12.559 -5.013 1.00 . B B . 17 LEU HA 1 1
1 545 2 2 17 LEU HB2 H 4.605 -10.432 -6.175 1.00 . B B . 17 LEU HB2 1 1
1 546 2 2 17 LEU HB3 H 4.769 -9.634 -4.612 1.00 . B B . 17 LEU HB3 1 1
1 547 2 2 17 LEU HD11 H 6.437 -12.902 -6.107 1.00 . B B . 17 LEU HD11 1 1
1 548 2 2 17 LEU HD12 H 7.736 -11.775 -6.494 1.00 . B B . 17 LEU HD12 1 1
1 549 2 2 17 LEU HD13 H 6.114 -11.506 -7.133 1.00 . B B . 17 LEU HD13 1 1
1 550 2 2 17 LEU HD21 H 6.794 -9.055 -4.365 1.00 . B B . 17 LEU HD21 1 1
1 551 2 2 17 LEU HD22 H 7.394 -9.421 -5.983 1.00 . B B . 17 LEU HD22 1 1
1 552 2 2 17 LEU HD23 H 8.201 -10.098 -4.568 1.00 . B B . 17 LEU HD23 1 1
1 553 2 2 17 LEU HG H 6.466 -11.637 -4.164 1.00 . B B . 17 LEU HG 1 1
1 554 2 2 17 LEU N N 2.539 -11.149 -4.641 1.00 . B B . 17 LEU N 1 1
1 555 2 2 17 LEU O O 5.254 -12.433 -2.667 1.00 . B B . 17 LEU O 1 1
1 556 2 2 18 VAL C C 3.122 -12.553 -0.134 1.00 . B B . 18 VAL C 1 1
1 557 2 2 18 VAL CA C 3.806 -11.305 -0.698 1.00 . B B . 18 VAL CA 1 1
1 558 2 2 18 VAL CB C 3.290 -10.050 0.020 1.00 . B B . 18 VAL CB 1 1
1 559 2 2 18 VAL CG1 C 3.104 -10.338 1.512 1.00 . B B . 18 VAL CG1 1 1
1 560 2 2 18 VAL CG2 C 4.306 -8.918 -0.151 1.00 . B B . 18 VAL CG2 1 1
1 561 2 2 18 VAL H H 2.753 -10.665 -2.467 1.00 . B B . 18 VAL H 1 1
1 562 2 2 18 VAL HA H 4.864 -11.390 -0.550 1.00 . B B . 18 VAL HA 1 1
1 563 2 2 18 VAL HB H 2.345 -9.754 -0.410 1.00 . B B . 18 VAL HB 1 1
1 564 2 2 18 VAL HG11 H 2.850 -9.423 2.025 1.00 . B B . 18 VAL HG11 1 1
1 565 2 2 18 VAL HG12 H 4.022 -10.736 1.918 1.00 . B B . 18 VAL HG12 1 1
1 566 2 2 18 VAL HG13 H 2.310 -11.058 1.642 1.00 . B B . 18 VAL HG13 1 1
1 567 2 2 18 VAL HG21 H 4.470 -8.737 -1.203 1.00 . B B . 18 VAL HG21 1 1
1 568 2 2 18 VAL HG22 H 5.238 -9.198 0.316 1.00 . B B . 18 VAL HG22 1 1
1 569 2 2 18 VAL HG23 H 3.925 -8.020 0.314 1.00 . B B . 18 VAL HG23 1 1
1 570 2 2 18 VAL N N 3.520 -11.189 -2.158 1.00 . B B . 18 VAL N 1 1
1 571 2 2 18 VAL O O 3.716 -13.325 0.591 1.00 . B B . 18 VAL O 1 1
1 572 2 2 19 CYS C C 1.685 -15.199 -0.631 1.00 . B B . 19 CYS C 1 1
1 573 2 2 19 CYS CA C 1.155 -13.944 0.062 1.00 . B B . 19 CYS CA 1 1
1 574 2 2 19 CYS CB C -0.341 -13.799 -0.219 1.00 . B B . 19 CYS CB 1 1
1 575 2 2 19 CYS H H 1.428 -12.110 -1.041 1.00 . B B . 19 CYS H 1 1
1 576 2 2 19 CYS HA H 1.316 -14.027 1.127 1.00 . B B . 19 CYS HA 1 1
1 577 2 2 19 CYS HB2 H -0.547 -14.089 -1.239 1.00 . B B . 19 CYS HB2 1 1
1 578 2 2 19 CYS HB3 H -0.894 -14.435 0.457 1.00 . B B . 19 CYS HB3 1 1
1 579 2 2 19 CYS N N 1.882 -12.749 -0.457 1.00 . B B . 19 CYS N 1 1
1 580 2 2 19 CYS O O 2.139 -16.128 0.007 1.00 . B B . 19 CYS O 1 1
1 581 2 2 19 CYS SG S -0.837 -12.078 0.034 1.00 . B B . 19 CYS SG 1 1
1 582 2 2 20 GLY C C 1.218 -17.622 -2.419 1.00 . B B . 20 GLY C 1 1
1 583 2 2 20 GLY CA C 2.139 -16.425 -2.668 1.00 . B B . 20 GLY CA 1 1
1 584 2 2 20 GLY H H 1.268 -14.467 -2.428 1.00 . B B . 20 GLY H 1 1
1 585 2 2 20 GLY HA2 H 2.167 -16.206 -3.727 1.00 . B B . 20 GLY HA2 1 1
1 586 2 2 20 GLY HA3 H 3.134 -16.663 -2.326 1.00 . B B . 20 GLY HA3 1 1
1 587 2 2 20 GLY N N 1.634 -15.231 -1.932 1.00 . B B . 20 GLY N 1 1
1 588 2 2 20 GLY O O 0.332 -17.906 -3.199 1.00 . B B . 20 GLY O 1 1
1 589 2 2 21 GLU C C -0.170 -19.339 0.268 1.00 . B B . 21 GLU C 1 1
1 590 2 2 21 GLU CA C 0.564 -19.521 -1.065 1.00 . B B . 21 GLU CA 1 1
1 591 2 2 21 GLU CB C 1.441 -20.773 -0.997 1.00 . B B . 21 GLU CB 1 1
1 592 2 2 21 GLU CD C 1.360 -22.710 0.581 1.00 . B B . 21 GLU CD 1 1
1 593 2 2 21 GLU CG C 0.606 -21.964 -0.522 1.00 . B B . 21 GLU CG 1 1
1 594 2 2 21 GLU H H 2.151 -18.099 -0.729 1.00 . B B . 21 GLU H 1 1
1 595 2 2 21 GLU HA H -0.158 -19.634 -1.860 1.00 . B B . 21 GLU HA 1 1
1 596 2 2 21 GLU HB2 H 1.842 -20.983 -1.978 1.00 . B B . 21 GLU HB2 1 1
1 597 2 2 21 GLU HB3 H 2.252 -20.605 -0.304 1.00 . B B . 21 GLU HB3 1 1
1 598 2 2 21 GLU HG2 H -0.340 -21.613 -0.137 1.00 . B B . 21 GLU HG2 1 1
1 599 2 2 21 GLU HG3 H 0.432 -22.634 -1.350 1.00 . B B . 21 GLU HG3 1 1
1 600 2 2 21 GLU N N 1.425 -18.336 -1.345 1.00 . B B . 21 GLU N 1 1
1 601 2 2 21 GLU O O -1.272 -19.821 0.445 1.00 . B B . 21 GLU O 1 1
1 602 2 2 21 GLU OE1 O 2.044 -22.055 1.350 1.00 . B B . 21 GLU OE1 1 1
1 603 2 2 21 GLU OE2 O 1.239 -23.922 0.640 1.00 . B B . 21 GLU OE2 1 1
1 604 2 2 22 ARG C C -1.707 -18.082 2.277 1.00 . B B . 22 ARG C 1 1
1 605 2 2 22 ARG CA C -0.247 -18.451 2.520 1.00 . B B . 22 ARG CA 1 1
1 606 2 2 22 ARG CB C 0.443 -17.317 3.281 1.00 . B B . 22 ARG CB 1 1
1 607 2 2 22 ARG CD C 1.102 -16.577 5.574 1.00 . B B . 22 ARG CD 1 1
1 608 2 2 22 ARG CG C 0.800 -17.789 4.692 1.00 . B B . 22 ARG CG 1 1
1 609 2 2 22 ARG CZ C 3.500 -16.258 5.593 1.00 . B B . 22 ARG CZ 1 1
1 610 2 2 22 ARG H H 1.309 -18.271 1.043 1.00 . B B . 22 ARG H 1 1
1 611 2 2 22 ARG HA H -0.194 -19.362 3.099 1.00 . B B . 22 ARG HA 1 1
1 612 2 2 22 ARG HB2 H 1.343 -17.028 2.758 1.00 . B B . 22 ARG HB2 1 1
1 613 2 2 22 ARG HB3 H -0.224 -16.470 3.346 1.00 . B B . 22 ARG HB3 1 1
1 614 2 2 22 ARG HD2 H 0.278 -15.880 5.523 1.00 . B B . 22 ARG HD2 1 1
1 615 2 2 22 ARG HD3 H 1.236 -16.900 6.596 1.00 . B B . 22 ARG HD3 1 1
1 616 2 2 22 ARG HE H 2.297 -15.215 4.408 1.00 . B B . 22 ARG HE 1 1
1 617 2 2 22 ARG HG2 H -0.029 -18.343 5.107 1.00 . B B . 22 ARG HG2 1 1
1 618 2 2 22 ARG HG3 H 1.671 -18.426 4.648 1.00 . B B . 22 ARG HG3 1 1
1 619 2 2 22 ARG HH11 H 3.363 -15.026 7.164 1.00 . B B . 22 ARG HH11 1 1
1 620 2 2 22 ARG HH12 H 4.810 -15.975 7.080 1.00 . B B . 22 ARG HH12 1 1
1 621 2 2 22 ARG HH21 H 3.902 -17.576 4.140 1.00 . B B . 22 ARG HH21 1 1
1 622 2 2 22 ARG HH22 H 5.114 -17.421 5.368 1.00 . B B . 22 ARG HH22 1 1
1 623 2 2 22 ARG N N 0.425 -18.653 1.204 1.00 . B B . 22 ARG N 1 1
1 624 2 2 22 ARG NE N 2.345 -15.912 5.096 1.00 . B B . 22 ARG NE 1 1
1 625 2 2 22 ARG NH1 N 3.924 -15.711 6.698 1.00 . B B . 22 ARG NH1 1 1
1 626 2 2 22 ARG NH2 N 4.230 -17.155 4.987 1.00 . B B . 22 ARG NH2 1 1
1 627 2 2 22 ARG O O -2.573 -18.333 3.092 1.00 . B B . 22 ARG O 1 1
1 628 2 2 23 GLY C C -3.346 -15.715 0.160 1.00 . B B . 23 GLY C 1 1
1 629 2 2 23 GLY CA C -3.377 -17.082 0.833 1.00 . B B . 23 GLY CA 1 1
1 630 2 2 23 GLY H H -1.257 -17.289 0.519 1.00 . B B . 23 GLY H 1 1
1 631 2 2 23 GLY HA2 H -3.819 -17.809 0.165 1.00 . B B . 23 GLY HA2 1 1
1 632 2 2 23 GLY HA3 H -3.957 -17.022 1.741 1.00 . B B . 23 GLY HA3 1 1
1 633 2 2 23 GLY N N -1.980 -17.483 1.155 1.00 . B B . 23 GLY N 1 1
1 634 2 2 23 GLY O O -2.425 -15.404 -0.564 1.00 . B B . 23 GLY O 1 1
1 635 2 2 24 PHE C C -5.793 -13.002 -0.192 1.00 . B B . 24 PHE C 1 1
1 636 2 2 24 PHE CA C -4.357 -13.532 -0.206 1.00 . B B . 24 PHE CA 1 1
1 637 2 2 24 PHE CB C -3.842 -13.591 -1.650 1.00 . B B . 24 PHE CB 1 1
1 638 2 2 24 PHE CD1 C -3.898 -11.074 -1.782 1.00 . B B . 24 PHE CD1 1 1
1 639 2 2 24 PHE CD2 C -4.758 -12.362 -3.649 1.00 . B B . 24 PHE CD2 1 1
1 640 2 2 24 PHE CE1 C -4.199 -9.887 -2.462 1.00 . B B . 24 PHE CE1 1 1
1 641 2 2 24 PHE CE2 C -5.057 -11.176 -4.331 1.00 . B B . 24 PHE CE2 1 1
1 642 2 2 24 PHE CG C -4.178 -12.311 -2.375 1.00 . B B . 24 PHE CG 1 1
1 643 2 2 24 PHE CZ C -4.779 -9.938 -3.737 1.00 . B B . 24 PHE CZ 1 1
1 644 2 2 24 PHE H H -5.057 -15.171 1.005 1.00 . B B . 24 PHE H 1 1
1 645 2 2 24 PHE HA H -3.726 -12.877 0.376 1.00 . B B . 24 PHE HA 1 1
1 646 2 2 24 PHE HB2 H -2.770 -13.715 -1.642 1.00 . B B . 24 PHE HB2 1 1
1 647 2 2 24 PHE HB3 H -4.298 -14.423 -2.160 1.00 . B B . 24 PHE HB3 1 1
1 648 2 2 24 PHE HD1 H -3.452 -11.035 -0.799 1.00 . B B . 24 PHE HD1 1 1
1 649 2 2 24 PHE HD2 H -4.973 -13.317 -4.106 1.00 . B B . 24 PHE HD2 1 1
1 650 2 2 24 PHE HE1 H -3.983 -8.934 -2.004 1.00 . B B . 24 PHE HE1 1 1
1 651 2 2 24 PHE HE2 H -5.502 -11.217 -5.314 1.00 . B B . 24 PHE HE2 1 1
1 652 2 2 24 PHE HZ H -5.009 -9.024 -4.262 1.00 . B B . 24 PHE HZ 1 1
1 653 2 2 24 PHE N N -4.333 -14.894 0.405 1.00 . B B . 24 PHE N 1 1
1 654 2 2 24 PHE O O -6.738 -13.743 -0.374 1.00 . B B . 24 PHE O 1 1
1 655 2 2 25 PHE C C -7.305 -9.676 -0.304 1.00 . B B . 25 PHE C 1 1
1 656 2 2 25 PHE CA C -7.347 -11.164 0.052 1.00 . B B . 25 PHE CA 1 1
1 657 2 2 25 PHE CB C -7.938 -11.335 1.452 1.00 . B B . 25 PHE CB 1 1
1 658 2 2 25 PHE CD1 C -9.639 -12.992 0.609 1.00 . B B . 25 PHE CD1 1 1
1 659 2 2 25 PHE CD2 C -8.305 -13.573 2.551 1.00 . B B . 25 PHE CD2 1 1
1 660 2 2 25 PHE CE1 C -10.295 -14.227 0.691 1.00 . B B . 25 PHE CE1 1 1
1 661 2 2 25 PHE CE2 C -8.961 -14.808 2.632 1.00 . B B . 25 PHE CE2 1 1
1 662 2 2 25 PHE CG C -8.644 -12.666 1.540 1.00 . B B . 25 PHE CG 1 1
1 663 2 2 25 PHE CZ C -9.956 -15.135 1.702 1.00 . B B . 25 PHE CZ 1 1
1 664 2 2 25 PHE H H -5.194 -11.143 0.172 1.00 . B B . 25 PHE H 1 1
1 665 2 2 25 PHE HA H -7.962 -11.687 -0.663 1.00 . B B . 25 PHE HA 1 1
1 666 2 2 25 PHE HB2 H -7.144 -11.301 2.185 1.00 . B B . 25 PHE HB2 1 1
1 667 2 2 25 PHE HB3 H -8.642 -10.541 1.647 1.00 . B B . 25 PHE HB3 1 1
1 668 2 2 25 PHE HD1 H -9.901 -12.290 -0.171 1.00 . B B . 25 PHE HD1 1 1
1 669 2 2 25 PHE HD2 H -7.537 -13.321 3.267 1.00 . B B . 25 PHE HD2 1 1
1 670 2 2 25 PHE HE1 H -11.063 -14.478 -0.026 1.00 . B B . 25 PHE HE1 1 1
1 671 2 2 25 PHE HE2 H -8.700 -15.507 3.412 1.00 . B B . 25 PHE HE2 1 1
1 672 2 2 25 PHE HZ H -10.463 -16.088 1.765 1.00 . B B . 25 PHE HZ 1 1
1 673 2 2 25 PHE N N -5.967 -11.727 0.025 1.00 . B B . 25 PHE N 1 1
1 674 2 2 25 PHE O O -6.318 -9.001 -0.088 1.00 . B B . 25 PHE O 1 1
1 675 2 2 26 TYR C C -9.826 -7.324 -1.623 1.00 . B B . 26 TYR C 1 1
1 676 2 2 26 TYR CA C -8.405 -7.717 -1.214 1.00 . B B . 26 TYR CA 1 1
1 677 2 2 26 TYR CB C -7.451 -7.467 -2.384 1.00 . B B . 26 TYR CB 1 1
1 678 2 2 26 TYR CD1 C -7.119 -5.062 -1.715 1.00 . B B . 26 TYR CD1 1 1
1 679 2 2 26 TYR CD2 C -7.747 -5.556 -4.007 1.00 . B B . 26 TYR CD2 1 1
1 680 2 2 26 TYR CE1 C -7.106 -3.693 -2.014 1.00 . B B . 26 TYR CE1 1 1
1 681 2 2 26 TYR CE2 C -7.735 -4.187 -4.306 1.00 . B B . 26 TYR CE2 1 1
1 682 2 2 26 TYR CG C -7.439 -5.993 -2.712 1.00 . B B . 26 TYR CG 1 1
1 683 2 2 26 TYR CZ C -7.414 -3.256 -3.310 1.00 . B B . 26 TYR CZ 1 1
1 684 2 2 26 TYR H H -9.161 -9.722 -1.009 1.00 . B B . 26 TYR H 1 1
1 685 2 2 26 TYR HA H -8.097 -7.123 -0.366 1.00 . B B . 26 TYR HA 1 1
1 686 2 2 26 TYR HB2 H -6.455 -7.783 -2.111 1.00 . B B . 26 TYR HB2 1 1
1 687 2 2 26 TYR HB3 H -7.783 -8.024 -3.247 1.00 . B B . 26 TYR HB3 1 1
1 688 2 2 26 TYR HD1 H -6.882 -5.399 -0.717 1.00 . B B . 26 TYR HD1 1 1
1 689 2 2 26 TYR HD2 H -7.994 -6.275 -4.775 1.00 . B B . 26 TYR HD2 1 1
1 690 2 2 26 TYR HE1 H -6.860 -2.976 -1.246 1.00 . B B . 26 TYR HE1 1 1
1 691 2 2 26 TYR HE2 H -7.972 -3.851 -5.303 1.00 . B B . 26 TYR HE2 1 1
1 692 2 2 26 TYR HH H -8.107 -1.489 -3.108 1.00 . B B . 26 TYR HH 1 1
1 693 2 2 26 TYR N N -8.375 -9.160 -0.846 1.00 . B B . 26 TYR N 1 1
1 694 2 2 26 TYR O O -10.583 -8.131 -2.123 1.00 . B B . 26 TYR O 1 1
1 695 2 2 26 TYR OH O -7.400 -1.908 -3.604 1.00 . B B . 26 TYR OH 1 1
1 696 2 2 27 THR C C -11.543 -5.083 -3.217 1.00 . B B . 27 THR C 1 1
1 697 2 2 27 THR CA C -11.564 -5.644 -1.787 1.00 . B B . 27 THR CA 1 1
1 698 2 2 27 THR CB C -12.034 -4.573 -0.798 1.00 . B B . 27 THR CB 1 1
1 699 2 2 27 THR CG2 C -10.964 -3.490 -0.670 1.00 . B B . 27 THR CG2 1 1
1 700 2 2 27 THR H H -9.566 -5.455 -1.006 1.00 . B B . 27 THR H 1 1
1 701 2 2 27 THR HA H -12.236 -6.489 -1.746 1.00 . B B . 27 THR HA 1 1
1 702 2 2 27 THR HB H -12.201 -5.023 0.168 1.00 . B B . 27 THR HB 1 1
1 703 2 2 27 THR HG1 H -13.965 -4.584 -1.033 1.00 . B B . 27 THR HG1 1 1
1 704 2 2 27 THR HG21 H -10.288 -3.744 0.132 1.00 . B B . 27 THR HG21 1 1
1 705 2 2 27 THR HG22 H -11.435 -2.542 -0.456 1.00 . B B . 27 THR HG22 1 1
1 706 2 2 27 THR HG23 H -10.413 -3.417 -1.596 1.00 . B B . 27 THR HG23 1 1
1 707 2 2 27 THR N N -10.192 -6.089 -1.413 1.00 . B B . 27 THR N 1 1
1 708 2 2 27 THR O O -11.145 -5.760 -4.144 1.00 . B B . 27 THR O 1 1
1 709 2 2 27 THR OG1 O -13.245 -3.996 -1.268 1.00 . B B . 27 THR OG1 1 1
1 710 2 2 28 LYS C C -10.663 -2.483 -5.002 1.00 . B B . 28 LYS C 1 1
1 711 2 2 28 LYS CA C -11.950 -3.291 -4.793 1.00 . B B . 28 LYS CA 1 1
1 712 2 2 28 LYS CB C -13.163 -2.379 -4.980 1.00 . B B . 28 LYS CB 1 1
1 713 2 2 28 LYS CD C -14.385 -0.645 -3.659 1.00 . B B . 28 LYS CD 1 1
1 714 2 2 28 LYS CE C -14.262 0.755 -3.056 1.00 . B B . 28 LYS CE 1 1
1 715 2 2 28 LYS CG C -13.006 -1.131 -4.109 1.00 . B B . 28 LYS CG 1 1
1 716 2 2 28 LYS H H -12.279 -3.314 -2.667 1.00 . B B . 28 LYS H 1 1
1 717 2 2 28 LYS HA H -11.992 -4.098 -5.509 1.00 . B B . 28 LYS HA 1 1
1 718 2 2 28 LYS HB2 H -13.237 -2.088 -6.017 1.00 . B B . 28 LYS HB2 1 1
1 719 2 2 28 LYS HB3 H -14.059 -2.907 -4.689 1.00 . B B . 28 LYS HB3 1 1
1 720 2 2 28 LYS HD2 H -15.052 -0.614 -4.509 1.00 . B B . 28 LYS HD2 1 1
1 721 2 2 28 LYS HD3 H -14.781 -1.321 -2.917 1.00 . B B . 28 LYS HD3 1 1
1 722 2 2 28 LYS HE2 H -15.228 1.082 -2.702 1.00 . B B . 28 LYS HE2 1 1
1 723 2 2 28 LYS HE3 H -13.564 0.731 -2.231 1.00 . B B . 28 LYS HE3 1 1
1 724 2 2 28 LYS HG2 H -12.406 -1.369 -3.243 1.00 . B B . 28 LYS HG2 1 1
1 725 2 2 28 LYS HG3 H -12.522 -0.352 -4.679 1.00 . B B . 28 LYS HG3 1 1
1 726 2 2 28 LYS HZ1 H -12.752 1.868 -3.959 1.00 . B B . 28 LYS HZ1 1 1
1 727 2 2 28 LYS HZ2 H -14.284 2.599 -4.019 1.00 . B B . 28 LYS HZ2 1 1
1 728 2 2 28 LYS HZ3 H -13.925 1.288 -5.039 1.00 . B B . 28 LYS HZ3 1 1
1 729 2 2 28 LYS N N -11.961 -3.858 -3.415 1.00 . B B . 28 LYS N 1 1
1 730 2 2 28 LYS NZ N -13.768 1.699 -4.096 1.00 . B B . 28 LYS NZ 1 1
1 731 2 2 28 LYS O O -10.208 -1.807 -4.102 1.00 . B B . 28 LYS O 1 1
1 732 2 2 29 PRO C C -9.177 -0.397 -6.852 1.00 . B B . 29 PRO C 1 1
1 733 2 2 29 PRO CA C -8.877 -1.867 -6.545 1.00 . B B . 29 PRO CA 1 1
1 734 2 2 29 PRO CB C -8.389 -2.601 -7.796 1.00 . B B . 29 PRO CB 1 1
1 735 2 2 29 PRO CD C -10.675 -3.402 -7.278 1.00 . B B . 29 PRO CD 1 1
1 736 2 2 29 PRO CG C -9.629 -3.297 -8.405 1.00 . B B . 29 PRO CG 1 1
1 737 2 2 29 PRO HA H -8.146 -1.953 -5.758 1.00 . B B . 29 PRO HA 1 1
1 738 2 2 29 PRO HB2 H -7.973 -1.892 -8.501 1.00 . B B . 29 PRO HB2 1 1
1 739 2 2 29 PRO HB3 H -7.651 -3.340 -7.530 1.00 . B B . 29 PRO HB3 1 1
1 740 2 2 29 PRO HD2 H -11.625 -3.004 -7.608 1.00 . B B . 29 PRO HD2 1 1
1 741 2 2 29 PRO HD3 H -10.783 -4.426 -6.955 1.00 . B B . 29 PRO HD3 1 1
1 742 2 2 29 PRO HG2 H -10.021 -2.707 -9.222 1.00 . B B . 29 PRO HG2 1 1
1 743 2 2 29 PRO HG3 H -9.368 -4.284 -8.752 1.00 . B B . 29 PRO HG3 1 1
1 744 2 2 29 PRO N N -10.115 -2.579 -6.187 1.00 . B B . 29 PRO N 1 1
1 745 2 2 29 PRO O O -10.273 0.081 -6.637 1.00 . B B . 29 PRO O 1 1
1 746 2 2 30 THR C C -9.680 1.891 -8.561 1.00 . B B . 30 THR C 1 1
1 747 2 2 30 THR CA C -8.444 1.761 -7.669 1.00 . B B . 30 THR CA 1 1
1 748 2 2 30 THR CB C -7.223 2.324 -8.401 1.00 . B B . 30 THR CB 1 1
1 749 2 2 30 THR CG2 C -6.749 1.321 -9.452 1.00 . B B . 30 THR CG2 1 1
1 750 2 2 30 THR H H -7.332 -0.080 -7.517 1.00 . B B . 30 THR H 1 1
1 751 2 2 30 THR HA H -8.600 2.312 -6.754 1.00 . B B . 30 THR HA 1 1
1 752 2 2 30 THR HB H -6.429 2.502 -7.694 1.00 . B B . 30 THR HB 1 1
1 753 2 2 30 THR HG1 H -8.068 3.336 -9.832 1.00 . B B . 30 THR HG1 1 1
1 754 2 2 30 THR HG21 H -6.436 1.850 -10.340 1.00 . B B . 30 THR HG21 1 1
1 755 2 2 30 THR HG22 H -7.559 0.650 -9.701 1.00 . B B . 30 THR HG22 1 1
1 756 2 2 30 THR HG23 H -5.919 0.754 -9.060 1.00 . B B . 30 THR HG23 1 1
1 757 2 2 30 THR N N -8.211 0.324 -7.352 1.00 . B B . 30 THR N 1 1
1 758 2 2 30 THR O O -10.218 0.867 -8.948 1.00 . B B . 30 THR O 1 1
1 759 2 2 30 THR OXT O -10.068 3.013 -8.843 1.00 . B B . 30 THR OXT 1 1
1 760 2 2 30 THR OG1 O -7.577 3.546 -9.035 1.00 . B B . 30 THR OG1 1 1
2 761 1 1 1 GLY C C -12.335 1.753 -4.482 1.00 . A A . 1 GLY C 1 1
2 762 1 1 1 GLY CA C -12.878 2.492 -5.658 1.00 . A A . 1 GLY CA 1 1
2 763 1 1 1 GLY H1 H -12.652 4.526 -5.116 1.00 . A A . 1 GLY H1 1 1
2 764 1 1 1 GLY H2 H -12.885 4.288 -6.781 1.00 . A A . 1 GLY H2 1 1
2 765 1 1 1 GLY H3 H -11.383 3.932 -6.074 1.00 . A A . 1 GLY H3 1 1
2 766 1 1 1 GLY HA2 H -13.709 2.481 -5.148 1.00 . A A . 1 GLY HA2 1 1
2 767 1 1 1 GLY HA3 H -12.975 1.965 -6.696 1.00 . A A . 1 GLY HA3 1 1
2 768 1 1 1 GLY N N -12.412 3.924 -5.928 1.00 . A A . 1 GLY N 1 1
2 769 1 1 1 GLY O O -12.743 0.647 -4.190 1.00 . A A . 1 GLY O 1 1
2 770 1 1 2 GLY C C -9.434 1.112 -2.938 1.00 . A A . 2 GLY C 1 1
2 771 1 1 2 GLY CA C -10.822 1.650 -2.589 1.00 . A A . 2 GLY CA 1 1
2 772 1 1 2 GLY H H -11.089 3.232 -4.030 1.00 . A A . 2 GLY H 1 1
2 773 1 1 2 GLY HA2 H -10.743 2.350 -1.770 1.00 . A A . 2 GLY HA2 1 1
2 774 1 1 2 GLY HA3 H -11.461 0.828 -2.301 1.00 . A A . 2 GLY HA3 1 1
2 775 1 1 2 GLY N N -11.404 2.339 -3.778 1.00 . A A . 2 GLY N 1 1
2 776 1 1 2 GLY O O -8.930 0.207 -2.303 1.00 . A A . 2 GLY O 1 1
2 777 1 1 3 GLY C C -6.391 1.990 -3.592 1.00 . A A . 3 GLY C 1 1
2 778 1 1 3 GLY CA C -7.455 1.181 -4.334 1.00 . A A . 3 GLY CA 1 1
2 779 1 1 3 GLY H H -9.235 2.390 -4.444 1.00 . A A . 3 GLY H 1 1
2 780 1 1 3 GLY HA2 H -7.357 0.134 -4.079 1.00 . A A . 3 GLY HA2 1 1
2 781 1 1 3 GLY HA3 H -7.322 1.307 -5.398 1.00 . A A . 3 GLY HA3 1 1
2 782 1 1 3 GLY N N -8.811 1.661 -3.944 1.00 . A A . 3 GLY N 1 1
2 783 1 1 3 GLY O O -5.279 2.146 -4.058 1.00 . A A . 3 GLY O 1 1
2 784 1 1 4 GLU C C -4.795 2.357 -0.909 1.00 . A A . 4 GLU C 1 1
2 785 1 1 4 GLU CA C -5.724 3.306 -1.671 1.00 . A A . 4 GLU CA 1 1
2 786 1 1 4 GLU CB C -6.454 4.220 -0.683 1.00 . A A . 4 GLU CB 1 1
2 787 1 1 4 GLU CD C -8.712 3.534 0.136 1.00 . A A . 4 GLU CD 1 1
2 788 1 1 4 GLU CG C -7.205 3.369 0.343 1.00 . A A . 4 GLU CG 1 1
2 789 1 1 4 GLU H H -7.621 2.371 -2.081 1.00 . A A . 4 GLU H 1 1
2 790 1 1 4 GLU HA H -5.141 3.908 -2.353 1.00 . A A . 4 GLU HA 1 1
2 791 1 1 4 GLU HB2 H -5.736 4.847 -0.174 1.00 . A A . 4 GLU HB2 1 1
2 792 1 1 4 GLU HB3 H -7.159 4.840 -1.217 1.00 . A A . 4 GLU HB3 1 1
2 793 1 1 4 GLU HG2 H -6.935 2.330 0.215 1.00 . A A . 4 GLU HG2 1 1
2 794 1 1 4 GLU HG3 H -6.943 3.689 1.340 1.00 . A A . 4 GLU HG3 1 1
2 795 1 1 4 GLU N N -6.720 2.508 -2.440 1.00 . A A . 4 GLU N 1 1
2 796 1 1 4 GLU O O -4.550 1.244 -1.331 1.00 . A A . 4 GLU O 1 1
2 797 1 1 4 GLU OE1 O -9.159 4.667 0.054 1.00 . A A . 4 GLU OE1 1 1
2 798 1 1 4 GLU OE2 O -9.394 2.526 0.063 1.00 . A A . 4 GLU OE2 1 1
2 799 1 1 5 GLN C C -2.042 1.735 0.224 1.00 . A A . 5 GLN C 1 1
2 800 1 1 5 GLN CA C -3.358 1.902 0.987 1.00 . A A . 5 GLN CA 1 1
2 801 1 1 5 GLN CB C -4.013 0.532 1.180 1.00 . A A . 5 GLN CB 1 1
2 802 1 1 5 GLN CD C -4.602 0.933 3.576 1.00 . A A . 5 GLN CD 1 1
2 803 1 1 5 GLN CG C -3.792 0.058 2.617 1.00 . A A . 5 GLN CG 1 1
2 804 1 1 5 GLN H H -4.477 3.686 0.533 1.00 . A A . 5 GLN H 1 1
2 805 1 1 5 GLN HA H -3.162 2.347 1.951 1.00 . A A . 5 GLN HA 1 1
2 806 1 1 5 GLN HB2 H -5.073 0.609 0.985 1.00 . A A . 5 GLN HB2 1 1
2 807 1 1 5 GLN HB3 H -3.572 -0.178 0.497 1.00 . A A . 5 GLN HB3 1 1
2 808 1 1 5 GLN HE21 H -5.076 -0.576 4.777 1.00 . A A . 5 GLN HE21 1 1
2 809 1 1 5 GLN HE22 H -5.691 0.937 5.237 1.00 . A A . 5 GLN HE22 1 1
2 810 1 1 5 GLN HG2 H -4.112 -0.970 2.710 1.00 . A A . 5 GLN HG2 1 1
2 811 1 1 5 GLN HG3 H -2.743 0.132 2.864 1.00 . A A . 5 GLN HG3 1 1
2 812 1 1 5 GLN N N -4.272 2.785 0.207 1.00 . A A . 5 GLN N 1 1
2 813 1 1 5 GLN NE2 N -5.170 0.385 4.617 1.00 . A A . 5 GLN NE2 1 1
2 814 1 1 5 GLN O O -2.029 1.383 -0.939 1.00 . A A . 5 GLN O 1 1
2 815 1 1 5 GLN OE1 O -4.718 2.125 3.378 1.00 . A A . 5 GLN OE1 1 1
2 816 1 1 6 CYS C C 0.525 2.899 -0.917 1.00 . A A . 6 CYS C 1 1
2 817 1 1 6 CYS CA C 0.392 1.860 0.201 1.00 . A A . 6 CYS CA 1 1
2 818 1 1 6 CYS CB C 0.539 0.452 -0.385 1.00 . A A . 6 CYS CB 1 1
2 819 1 1 6 CYS H H -0.979 2.283 1.809 1.00 . A A . 6 CYS H 1 1
2 820 1 1 6 CYS HA H 1.173 2.022 0.929 1.00 . A A . 6 CYS HA 1 1
2 821 1 1 6 CYS HB2 H -0.404 0.129 -0.799 1.00 . A A . 6 CYS HB2 1 1
2 822 1 1 6 CYS HB3 H 1.288 0.461 -1.161 1.00 . A A . 6 CYS HB3 1 1
2 823 1 1 6 CYS N N -0.937 1.995 0.872 1.00 . A A . 6 CYS N 1 1
2 824 1 1 6 CYS O O 1.495 2.911 -1.650 1.00 . A A . 6 CYS O 1 1
2 825 1 1 6 CYS SG S 1.043 -0.692 0.924 1.00 . A A . 6 CYS SG 1 1
2 826 1 1 7 CYS C C -0.075 6.176 -1.466 1.00 . A A . 7 CYS C 1 1
2 827 1 1 7 CYS CA C -0.342 4.818 -2.113 1.00 . A A . 7 CYS CA 1 1
2 828 1 1 7 CYS CB C -1.663 4.874 -2.882 1.00 . A A . 7 CYS CB 1 1
2 829 1 1 7 CYS H H -1.199 3.763 -0.449 1.00 . A A . 7 CYS H 1 1
2 830 1 1 7 CYS HA H 0.462 4.576 -2.792 1.00 . A A . 7 CYS HA 1 1
2 831 1 1 7 CYS HB2 H -1.970 3.873 -3.143 1.00 . A A . 7 CYS HB2 1 1
2 832 1 1 7 CYS HB3 H -2.419 5.334 -2.264 1.00 . A A . 7 CYS HB3 1 1
2 833 1 1 7 CYS N N -0.430 3.779 -1.050 1.00 . A A . 7 CYS N 1 1
2 834 1 1 7 CYS O O 0.833 6.890 -1.844 1.00 . A A . 7 CYS O 1 1
2 835 1 1 7 CYS SG S -1.438 5.849 -4.389 1.00 . A A . 7 CYS SG 1 1
2 836 1 1 8 THR C C 0.485 7.732 1.196 1.00 . A A . 8 THR C 1 1
2 837 1 1 8 THR CA C -0.659 7.850 0.187 1.00 . A A . 8 THR CA 1 1
2 838 1 1 8 THR CB C -1.945 8.246 0.918 1.00 . A A . 8 THR CB 1 1
2 839 1 1 8 THR CG2 C -2.242 7.225 2.017 1.00 . A A . 8 THR CG2 1 1
2 840 1 1 8 THR H H -1.587 5.946 -0.201 1.00 . A A . 8 THR H 1 1
2 841 1 1 8 THR HA H -0.417 8.601 -0.549 1.00 . A A . 8 THR HA 1 1
2 842 1 1 8 THR HB H -2.766 8.266 0.220 1.00 . A A . 8 THR HB 1 1
2 843 1 1 8 THR HG1 H -2.373 9.600 2.247 1.00 . A A . 8 THR HG1 1 1
2 844 1 1 8 THR HG21 H -2.361 7.736 2.962 1.00 . A A . 8 THR HG21 1 1
2 845 1 1 8 THR HG22 H -1.424 6.524 2.088 1.00 . A A . 8 THR HG22 1 1
2 846 1 1 8 THR HG23 H -3.151 6.694 1.778 1.00 . A A . 8 THR HG23 1 1
2 847 1 1 8 THR N N -0.862 6.538 -0.489 1.00 . A A . 8 THR N 1 1
2 848 1 1 8 THR O O 1.008 8.719 1.673 1.00 . A A . 8 THR O 1 1
2 849 1 1 8 THR OG1 O -1.780 9.534 1.496 1.00 . A A . 8 THR OG1 1 1
2 850 1 1 9 SER C C 2.962 5.293 1.996 1.00 . A A . 9 SER C 1 1
2 851 1 1 9 SER CA C 1.992 6.361 2.505 1.00 . A A . 9 SER CA 1 1
2 852 1 1 9 SER CB C 1.423 5.927 3.856 1.00 . A A . 9 SER CB 1 1
2 853 1 1 9 SER H H 0.449 5.747 1.132 1.00 . A A . 9 SER H 1 1
2 854 1 1 9 SER HA H 2.517 7.297 2.619 1.00 . A A . 9 SER HA 1 1
2 855 1 1 9 SER HB2 H 0.793 6.705 4.250 1.00 . A A . 9 SER HB2 1 1
2 856 1 1 9 SER HB3 H 0.839 5.025 3.724 1.00 . A A . 9 SER HB3 1 1
2 857 1 1 9 SER HG H 2.759 6.528 5.138 1.00 . A A . 9 SER HG 1 1
2 858 1 1 9 SER N N 0.881 6.532 1.526 1.00 . A A . 9 SER N 1 1
2 859 1 1 9 SER O O 2.846 4.810 0.888 1.00 . A A . 9 SER O 1 1
2 860 1 1 9 SER OG O 2.494 5.686 4.760 1.00 . A A . 9 SER OG 1 1
2 861 1 1 10 ILE C C 4.576 2.565 3.079 1.00 . A A . 10 ILE C 1 1
2 862 1 1 10 ILE CA C 4.894 3.882 2.370 1.00 . A A . 10 ILE CA 1 1
2 863 1 1 10 ILE CB C 6.311 4.331 2.733 1.00 . A A . 10 ILE CB 1 1
2 864 1 1 10 ILE CD1 C 5.945 6.240 1.164 1.00 . A A . 10 ILE CD1 1 1
2 865 1 1 10 ILE CG1 C 6.420 5.848 2.565 1.00 . A A . 10 ILE CG1 1 1
2 866 1 1 10 ILE CG2 C 7.317 3.645 1.808 1.00 . A A . 10 ILE CG2 1 1
2 867 1 1 10 ILE H H 3.992 5.321 3.692 1.00 . A A . 10 ILE H 1 1
2 868 1 1 10 ILE HA H 4.821 3.741 1.302 1.00 . A A . 10 ILE HA 1 1
2 869 1 1 10 ILE HB H 6.523 4.063 3.758 1.00 . A A . 10 ILE HB 1 1
2 870 1 1 10 ILE HD11 H 6.623 6.966 0.744 1.00 . A A . 10 ILE HD11 1 1
2 871 1 1 10 ILE HD12 H 4.954 6.665 1.226 1.00 . A A . 10 ILE HD12 1 1
2 872 1 1 10 ILE HD13 H 5.921 5.363 0.534 1.00 . A A . 10 ILE HD13 1 1
2 873 1 1 10 ILE HG12 H 5.804 6.337 3.305 1.00 . A A . 10 ILE HG12 1 1
2 874 1 1 10 ILE HG13 H 7.448 6.152 2.692 1.00 . A A . 10 ILE HG13 1 1
2 875 1 1 10 ILE HG21 H 7.312 4.136 0.845 1.00 . A A . 10 ILE HG21 1 1
2 876 1 1 10 ILE HG22 H 7.044 2.608 1.682 1.00 . A A . 10 ILE HG22 1 1
2 877 1 1 10 ILE HG23 H 8.305 3.708 2.239 1.00 . A A . 10 ILE HG23 1 1
2 878 1 1 10 ILE N N 3.917 4.920 2.802 1.00 . A A . 10 ILE N 1 1
2 879 1 1 10 ILE O O 3.931 2.543 4.109 1.00 . A A . 10 ILE O 1 1
2 880 1 1 11 CYS C C 5.669 -0.908 2.606 1.00 . A A . 11 CYS C 1 1
2 881 1 1 11 CYS CA C 4.736 0.157 3.180 1.00 . A A . 11 CYS CA 1 1
2 882 1 1 11 CYS CB C 3.287 -0.242 2.905 1.00 . A A . 11 CYS CB 1 1
2 883 1 1 11 CYS H H 5.534 1.505 1.703 1.00 . A A . 11 CYS H 1 1
2 884 1 1 11 CYS HA H 4.892 0.238 4.245 1.00 . A A . 11 CYS HA 1 1
2 885 1 1 11 CYS HB2 H 3.083 -1.193 3.370 1.00 . A A . 11 CYS HB2 1 1
2 886 1 1 11 CYS HB3 H 2.623 0.508 3.310 1.00 . A A . 11 CYS HB3 1 1
2 887 1 1 11 CYS N N 5.019 1.468 2.535 1.00 . A A . 11 CYS N 1 1
2 888 1 1 11 CYS O O 6.518 -0.628 1.784 1.00 . A A . 11 CYS O 1 1
2 889 1 1 11 CYS SG S 3.028 -0.376 1.118 1.00 . A A . 11 CYS SG 1 1
2 890 1 1 12 SER C C 5.672 -4.558 2.669 1.00 . A A . 12 SER C 1 1
2 891 1 1 12 SER CA C 6.388 -3.218 2.512 1.00 . A A . 12 SER CA 1 1
2 892 1 1 12 SER CB C 7.697 -3.241 3.296 1.00 . A A . 12 SER CB 1 1
2 893 1 1 12 SER H H 4.821 -2.334 3.694 1.00 . A A . 12 SER H 1 1
2 894 1 1 12 SER HA H 6.595 -3.041 1.467 1.00 . A A . 12 SER HA 1 1
2 895 1 1 12 SER HB2 H 8.294 -2.391 3.025 1.00 . A A . 12 SER HB2 1 1
2 896 1 1 12 SER HB3 H 7.481 -3.206 4.355 1.00 . A A . 12 SER HB3 1 1
2 897 1 1 12 SER HG H 9.021 -4.603 3.700 1.00 . A A . 12 SER HG 1 1
2 898 1 1 12 SER N N 5.514 -2.131 3.032 1.00 . A A . 12 SER N 1 1
2 899 1 1 12 SER O O 4.508 -4.612 3.020 1.00 . A A . 12 SER O 1 1
2 900 1 1 12 SER OG O 8.409 -4.428 2.983 1.00 . A A . 12 SER OG 1 1
2 901 1 1 13 LEU C C 5.219 -7.190 3.993 1.00 . A A . 13 LEU C 1 1
2 902 1 1 13 LEU CA C 5.688 -6.975 2.555 1.00 . A A . 13 LEU CA 1 1
2 903 1 1 13 LEU CB C 6.611 -8.128 2.108 1.00 . A A . 13 LEU CB 1 1
2 904 1 1 13 LEU CD1 C 8.940 -7.312 1.651 1.00 . A A . 13 LEU CD1 1 1
2 905 1 1 13 LEU CD2 C 8.074 -7.245 3.993 1.00 . A A . 13 LEU CD2 1 1
2 906 1 1 13 LEU CG C 8.043 -8.015 2.668 1.00 . A A . 13 LEU CG 1 1
2 907 1 1 13 LEU H H 7.292 -5.585 2.142 1.00 . A A . 13 LEU H 1 1
2 908 1 1 13 LEU HA H 4.815 -6.972 1.924 1.00 . A A . 13 LEU HA 1 1
2 909 1 1 13 LEU HB2 H 6.186 -9.063 2.439 1.00 . A A . 13 LEU HB2 1 1
2 910 1 1 13 LEU HB3 H 6.660 -8.134 1.028 1.00 . A A . 13 LEU HB3 1 1
2 911 1 1 13 LEU HD11 H 9.397 -8.049 1.007 1.00 . A A . 13 LEU HD11 1 1
2 912 1 1 13 LEU HD12 H 9.709 -6.767 2.173 1.00 . A A . 13 LEU HD12 1 1
2 913 1 1 13 LEU HD13 H 8.352 -6.631 1.056 1.00 . A A . 13 LEU HD13 1 1
2 914 1 1 13 LEU HD21 H 7.369 -7.680 4.680 1.00 . A A . 13 LEU HD21 1 1
2 915 1 1 13 LEU HD22 H 7.826 -6.213 3.823 1.00 . A A . 13 LEU HD22 1 1
2 916 1 1 13 LEU HD23 H 9.068 -7.306 4.414 1.00 . A A . 13 LEU HD23 1 1
2 917 1 1 13 LEU HG H 8.428 -9.013 2.833 1.00 . A A . 13 LEU HG 1 1
2 918 1 1 13 LEU N N 6.354 -5.646 2.418 1.00 . A A . 13 LEU N 1 1
2 919 1 1 13 LEU O O 4.484 -8.113 4.283 1.00 . A A . 13 LEU O 1 1
2 920 1 1 14 TYR C C 3.703 -6.097 6.410 1.00 . A A . 14 TYR C 1 1
2 921 1 1 14 TYR CA C 5.170 -6.488 6.301 1.00 . A A . 14 TYR CA 1 1
2 922 1 1 14 TYR CB C 5.994 -5.559 7.173 1.00 . A A . 14 TYR CB 1 1
2 923 1 1 14 TYR CD1 C 8.293 -6.578 7.040 1.00 . A A . 14 TYR CD1 1 1
2 924 1 1 14 TYR CD2 C 7.024 -6.808 9.093 1.00 . A A . 14 TYR CD2 1 1
2 925 1 1 14 TYR CE1 C 9.348 -7.302 7.609 1.00 . A A . 14 TYR CE1 1 1
2 926 1 1 14 TYR CE2 C 8.079 -7.532 9.666 1.00 . A A . 14 TYR CE2 1 1
2 927 1 1 14 TYR CG C 7.133 -6.331 7.784 1.00 . A A . 14 TYR CG 1 1
2 928 1 1 14 TYR CZ C 9.242 -7.779 8.923 1.00 . A A . 14 TYR CZ 1 1
2 929 1 1 14 TYR H H 6.195 -5.593 4.643 1.00 . A A . 14 TYR H 1 1
2 930 1 1 14 TYR HA H 5.299 -7.502 6.623 1.00 . A A . 14 TYR HA 1 1
2 931 1 1 14 TYR HB2 H 6.380 -4.761 6.562 1.00 . A A . 14 TYR HB2 1 1
2 932 1 1 14 TYR HB3 H 5.373 -5.149 7.954 1.00 . A A . 14 TYR HB3 1 1
2 933 1 1 14 TYR HD1 H 8.375 -6.207 6.028 1.00 . A A . 14 TYR HD1 1 1
2 934 1 1 14 TYR HD2 H 6.126 -6.618 9.661 1.00 . A A . 14 TYR HD2 1 1
2 935 1 1 14 TYR HE1 H 10.243 -7.494 7.035 1.00 . A A . 14 TYR HE1 1 1
2 936 1 1 14 TYR HE2 H 7.995 -7.897 10.677 1.00 . A A . 14 TYR HE2 1 1
2 937 1 1 14 TYR HH H 10.554 -8.039 10.285 1.00 . A A . 14 TYR HH 1 1
2 938 1 1 14 TYR N N 5.614 -6.340 4.893 1.00 . A A . 14 TYR N 1 1
2 939 1 1 14 TYR O O 2.865 -6.870 6.831 1.00 . A A . 14 TYR O 1 1
2 940 1 1 14 TYR OH O 10.281 -8.493 9.485 1.00 . A A . 14 TYR OH 1 1
2 941 1 1 15 GLN C C 1.176 -5.267 5.086 1.00 . A A . 15 GLN C 1 1
2 942 1 1 15 GLN CA C 1.975 -4.444 6.092 1.00 . A A . 15 GLN CA 1 1
2 943 1 1 15 GLN CB C 1.900 -2.930 5.786 1.00 . A A . 15 GLN CB 1 1
2 944 1 1 15 GLN CD C -0.334 -2.713 4.677 1.00 . A A . 15 GLN CD 1 1
2 945 1 1 15 GLN CG C 1.178 -2.654 4.458 1.00 . A A . 15 GLN CG 1 1
2 946 1 1 15 GLN H H 4.086 -4.302 5.681 1.00 . A A . 15 GLN H 1 1
2 947 1 1 15 GLN HA H 1.592 -4.631 7.082 1.00 . A A . 15 GLN HA 1 1
2 948 1 1 15 GLN HB2 H 1.368 -2.436 6.585 1.00 . A A . 15 GLN HB2 1 1
2 949 1 1 15 GLN HB3 H 2.904 -2.533 5.732 1.00 . A A . 15 GLN HB3 1 1
2 950 1 1 15 GLN HE21 H -0.438 -0.875 5.420 1.00 . A A . 15 GLN HE21 1 1
2 951 1 1 15 GLN HE22 H -1.916 -1.703 5.324 1.00 . A A . 15 GLN HE22 1 1
2 952 1 1 15 GLN HG2 H 1.451 -1.673 4.100 1.00 . A A . 15 GLN HG2 1 1
2 953 1 1 15 GLN HG3 H 1.465 -3.396 3.729 1.00 . A A . 15 GLN HG3 1 1
2 954 1 1 15 GLN N N 3.389 -4.897 6.024 1.00 . A A . 15 GLN N 1 1
2 955 1 1 15 GLN NE2 N -0.948 -1.678 5.183 1.00 . A A . 15 GLN NE2 1 1
2 956 1 1 15 GLN O O 0.030 -5.606 5.303 1.00 . A A . 15 GLN O 1 1
2 957 1 1 15 GLN OE1 O -0.966 -3.708 4.383 1.00 . A A . 15 GLN OE1 1 1
2 958 1 1 16 LEU C C 0.946 -7.841 3.517 1.00 . A A . 16 LEU C 1 1
2 959 1 1 16 LEU CA C 1.110 -6.426 2.969 1.00 . A A . 16 LEU CA 1 1
2 960 1 1 16 LEU CB C 1.955 -6.462 1.693 1.00 . A A . 16 LEU CB 1 1
2 961 1 1 16 LEU CD1 C 3.451 -5.043 0.278 1.00 . A A . 16 LEU CD1 1 1
2 962 1 1 16 LEU CD2 C 1.047 -4.426 0.570 1.00 . A A . 16 LEU CD2 1 1
2 963 1 1 16 LEU CG C 2.275 -5.032 1.255 1.00 . A A . 16 LEU CG 1 1
2 964 1 1 16 LEU H H 2.726 -5.329 3.863 1.00 . A A . 16 LEU H 1 1
2 965 1 1 16 LEU HA H 0.140 -6.004 2.752 1.00 . A A . 16 LEU HA 1 1
2 966 1 1 16 LEU HB2 H 2.876 -6.994 1.885 1.00 . A A . 16 LEU HB2 1 1
2 967 1 1 16 LEU HB3 H 1.407 -6.962 0.910 1.00 . A A . 16 LEU HB3 1 1
2 968 1 1 16 LEU HD11 H 3.507 -4.091 -0.229 1.00 . A A . 16 LEU HD11 1 1
2 969 1 1 16 LEU HD12 H 3.308 -5.829 -0.448 1.00 . A A . 16 LEU HD12 1 1
2 970 1 1 16 LEU HD13 H 4.368 -5.216 0.820 1.00 . A A . 16 LEU HD13 1 1
2 971 1 1 16 LEU HD21 H 0.419 -3.952 1.310 1.00 . A A . 16 LEU HD21 1 1
2 972 1 1 16 LEU HD22 H 0.492 -5.206 0.071 1.00 . A A . 16 LEU HD22 1 1
2 973 1 1 16 LEU HD23 H 1.366 -3.691 -0.155 1.00 . A A . 16 LEU HD23 1 1
2 974 1 1 16 LEU HG H 2.534 -4.441 2.122 1.00 . A A . 16 LEU HG 1 1
2 975 1 1 16 LEU N N 1.796 -5.605 3.996 1.00 . A A . 16 LEU N 1 1
2 976 1 1 16 LEU O O 0.122 -8.606 3.056 1.00 . A A . 16 LEU O 1 1
2 977 1 1 17 GLU C C 0.375 -9.584 6.016 1.00 . A A . 17 GLU C 1 1
2 978 1 1 17 GLU CA C 1.592 -9.555 5.096 1.00 . A A . 17 GLU CA 1 1
2 979 1 1 17 GLU CB C 2.853 -9.895 5.894 1.00 . A A . 17 GLU CB 1 1
2 980 1 1 17 GLU CD C 2.800 -12.141 4.799 1.00 . A A . 17 GLU CD 1 1
2 981 1 1 17 GLU CG C 3.679 -10.935 5.133 1.00 . A A . 17 GLU CG 1 1
2 982 1 1 17 GLU H H 2.376 -7.554 4.882 1.00 . A A . 17 GLU H 1 1
2 983 1 1 17 GLU HA H 1.457 -10.275 4.303 1.00 . A A . 17 GLU HA 1 1
2 984 1 1 17 GLU HB2 H 3.442 -9.000 6.035 1.00 . A A . 17 GLU HB2 1 1
2 985 1 1 17 GLU HB3 H 2.573 -10.297 6.856 1.00 . A A . 17 GLU HB3 1 1
2 986 1 1 17 GLU HG2 H 4.054 -10.497 4.218 1.00 . A A . 17 GLU HG2 1 1
2 987 1 1 17 GLU HG3 H 4.508 -11.255 5.746 1.00 . A A . 17 GLU HG3 1 1
2 988 1 1 17 GLU N N 1.719 -8.192 4.513 1.00 . A A . 17 GLU N 1 1
2 989 1 1 17 GLU O O -0.111 -10.634 6.391 1.00 . A A . 17 GLU O 1 1
2 990 1 1 17 GLU OE1 O 2.010 -12.526 5.645 1.00 . A A . 17 GLU OE1 1 1
2 991 1 1 17 GLU OE2 O 2.931 -12.659 3.702 1.00 . A A . 17 GLU OE2 1 1
2 992 1 1 18 ASN C C -2.583 -8.545 6.400 1.00 . A A . 18 ASN C 1 1
2 993 1 1 18 ASN CA C -1.323 -8.391 7.255 1.00 . A A . 18 ASN CA 1 1
2 994 1 1 18 ASN CB C -1.365 -7.054 7.992 1.00 . A A . 18 ASN CB 1 1
2 995 1 1 18 ASN CG C -1.930 -7.263 9.397 1.00 . A A . 18 ASN CG 1 1
2 996 1 1 18 ASN H H 0.273 -7.603 6.051 1.00 . A A . 18 ASN H 1 1
2 997 1 1 18 ASN HA H -1.270 -9.198 7.970 1.00 . A A . 18 ASN HA 1 1
2 998 1 1 18 ASN HB2 H -0.365 -6.650 8.061 1.00 . A A . 18 ASN HB2 1 1
2 999 1 1 18 ASN HB3 H -1.996 -6.365 7.452 1.00 . A A . 18 ASN HB3 1 1
2 1000 1 1 18 ASN HD21 H -1.144 -5.589 10.114 1.00 . A A . 18 ASN HD21 1 1
2 1001 1 1 18 ASN HD22 H -2.042 -6.503 11.226 1.00 . A A . 18 ASN HD22 1 1
2 1002 1 1 18 ASN N N -0.129 -8.435 6.373 1.00 . A A . 18 ASN N 1 1
2 1003 1 1 18 ASN ND2 N -1.686 -6.378 10.323 1.00 . A A . 18 ASN ND2 1 1
2 1004 1 1 18 ASN O O -3.688 -8.582 6.905 1.00 . A A . 18 ASN O 1 1
2 1005 1 1 18 ASN OD1 O -2.600 -8.243 9.655 1.00 . A A . 18 ASN OD1 1 1
2 1006 1 1 19 TYR C C -3.757 -10.256 3.823 1.00 . A A . 19 TYR C 1 1
2 1007 1 1 19 TYR CA C -3.609 -8.792 4.215 1.00 . A A . 19 TYR CA 1 1
2 1008 1 1 19 TYR CB C -3.408 -7.976 2.938 1.00 . A A . 19 TYR CB 1 1
2 1009 1 1 19 TYR CD1 C -3.889 -5.968 4.390 1.00 . A A . 19 TYR CD1 1 1
2 1010 1 1 19 TYR CD2 C -4.491 -5.887 2.040 1.00 . A A . 19 TYR CD2 1 1
2 1011 1 1 19 TYR CE1 C -4.384 -4.668 4.561 1.00 . A A . 19 TYR CE1 1 1
2 1012 1 1 19 TYR CE2 C -4.987 -4.589 2.212 1.00 . A A . 19 TYR CE2 1 1
2 1013 1 1 19 TYR CG C -3.943 -6.578 3.129 1.00 . A A . 19 TYR CG 1 1
2 1014 1 1 19 TYR CZ C -4.933 -3.979 3.471 1.00 . A A . 19 TYR CZ 1 1
2 1015 1 1 19 TYR H H -1.524 -8.608 4.718 1.00 . A A . 19 TYR H 1 1
2 1016 1 1 19 TYR HA H -4.499 -8.457 4.726 1.00 . A A . 19 TYR HA 1 1
2 1017 1 1 19 TYR HB2 H -2.355 -7.932 2.702 1.00 . A A . 19 TYR HB2 1 1
2 1018 1 1 19 TYR HB3 H -3.937 -8.454 2.122 1.00 . A A . 19 TYR HB3 1 1
2 1019 1 1 19 TYR HD1 H -3.467 -6.501 5.230 1.00 . A A . 19 TYR HD1 1 1
2 1020 1 1 19 TYR HD2 H -4.534 -6.358 1.069 1.00 . A A . 19 TYR HD2 1 1
2 1021 1 1 19 TYR HE1 H -4.344 -4.198 5.532 1.00 . A A . 19 TYR HE1 1 1
2 1022 1 1 19 TYR HE2 H -5.410 -4.057 1.372 1.00 . A A . 19 TYR HE2 1 1
2 1023 1 1 19 TYR HH H -5.747 -2.392 2.788 1.00 . A A . 19 TYR HH 1 1
2 1024 1 1 19 TYR N N -2.424 -8.637 5.106 1.00 . A A . 19 TYR N 1 1
2 1025 1 1 19 TYR O O -4.757 -10.661 3.266 1.00 . A A . 19 TYR O 1 1
2 1026 1 1 19 TYR OH O -5.419 -2.698 3.638 1.00 . A A . 19 TYR OH 1 1
2 1027 1 1 20 CYS C C -2.211 -13.373 4.733 1.00 . A A . 20 CYS C 1 1
2 1028 1 1 20 CYS CA C -2.847 -12.478 3.673 1.00 . A A . 20 CYS CA 1 1
2 1029 1 1 20 CYS CB C -2.107 -12.670 2.349 1.00 . A A . 20 CYS CB 1 1
2 1030 1 1 20 CYS H H -1.944 -10.706 4.501 1.00 . A A . 20 CYS H 1 1
2 1031 1 1 20 CYS HA H -3.883 -12.752 3.546 1.00 . A A . 20 CYS HA 1 1
2 1032 1 1 20 CYS HB2 H -1.061 -12.853 2.545 1.00 . A A . 20 CYS HB2 1 1
2 1033 1 1 20 CYS HB3 H -2.526 -13.513 1.826 1.00 . A A . 20 CYS HB3 1 1
2 1034 1 1 20 CYS N N -2.757 -11.051 4.075 1.00 . A A . 20 CYS N 1 1
2 1035 1 1 20 CYS O O -1.835 -12.928 5.800 1.00 . A A . 20 CYS O 1 1
2 1036 1 1 20 CYS SG S -2.278 -11.183 1.330 1.00 . A A . 20 CYS SG 1 1
2 1037 1 1 21 ASN C C -0.040 -15.902 4.985 1.00 . A A . 21 ASN C 1 1
2 1038 1 1 21 ASN CA C -1.472 -15.579 5.417 1.00 . A A . 21 ASN CA 1 1
2 1039 1 1 21 ASN CB C -2.292 -16.871 5.470 1.00 . A A . 21 ASN CB 1 1
2 1040 1 1 21 ASN CG C -2.268 -17.432 6.893 1.00 . A A . 21 ASN CG 1 1
2 1041 1 1 21 ASN H H -2.399 -14.967 3.565 1.00 . A A . 21 ASN H 1 1
2 1042 1 1 21 ASN HA H -1.458 -15.122 6.395 1.00 . A A . 21 ASN HA 1 1
2 1043 1 1 21 ASN HB2 H -3.311 -16.664 5.181 1.00 . A A . 21 ASN HB2 1 1
2 1044 1 1 21 ASN HB3 H -1.866 -17.597 4.793 1.00 . A A . 21 ASN HB3 1 1
2 1045 1 1 21 ASN HD21 H -4.004 -18.376 6.699 1.00 . A A . 21 ASN HD21 1 1
2 1046 1 1 21 ASN HD22 H -3.251 -18.544 8.211 1.00 . A A . 21 ASN HD22 1 1
2 1047 1 1 21 ASN N N -2.086 -14.638 4.438 1.00 . A A . 21 ASN N 1 1
2 1048 1 1 21 ASN ND2 N -3.256 -18.179 7.302 1.00 . A A . 21 ASN ND2 1 1
2 1049 1 1 21 ASN O O 0.348 -15.461 3.916 1.00 . A A . 21 ASN O 1 1
2 1050 1 1 21 ASN OXT O 0.644 -16.582 5.731 1.00 . A A . 21 ASN OXT 1 1
2 1051 1 1 21 ASN OD1 O -1.341 -17.189 7.640 1.00 . A A . 21 ASN OD1 1 1
2 1052 2 2 1 PHE C C 13.581 0.590 2.308 1.00 . B B . 1 PHE C 1 1
2 1053 2 2 1 PHE CA C 13.188 -0.856 2.617 1.00 . B B . 1 PHE CA 1 1
2 1054 2 2 1 PHE CB C 12.989 -1.619 1.305 1.00 . B B . 1 PHE CB 1 1
2 1055 2 2 1 PHE CD1 C 13.545 -3.978 2.015 1.00 . B B . 1 PHE CD1 1 1
2 1056 2 2 1 PHE CD2 C 11.246 -3.438 1.456 1.00 . B B . 1 PHE CD2 1 1
2 1057 2 2 1 PHE CE1 C 13.167 -5.300 2.283 1.00 . B B . 1 PHE CE1 1 1
2 1058 2 2 1 PHE CE2 C 10.869 -4.758 1.722 1.00 . B B . 1 PHE CE2 1 1
2 1059 2 2 1 PHE CG C 12.583 -3.045 1.602 1.00 . B B . 1 PHE CG 1 1
2 1060 2 2 1 PHE CZ C 11.830 -5.691 2.137 1.00 . B B . 1 PHE CZ 1 1
2 1061 2 2 1 PHE H1 H 11.226 -1.483 2.923 1.00 . B B . 1 PHE H1 1 1
2 1062 2 2 1 PHE H2 H 11.542 0.096 3.467 1.00 . B B . 1 PHE H2 1 1
2 1063 2 2 1 PHE H3 H 12.103 -1.241 4.354 1.00 . B B . 1 PHE H3 1 1
2 1064 2 2 1 PHE HA H 13.972 -1.323 3.189 1.00 . B B . 1 PHE HA 1 1
2 1065 2 2 1 PHE HB2 H 12.216 -1.138 0.724 1.00 . B B . 1 PHE HB2 1 1
2 1066 2 2 1 PHE HB3 H 13.913 -1.619 0.745 1.00 . B B . 1 PHE HB3 1 1
2 1067 2 2 1 PHE HD1 H 14.574 -3.678 2.129 1.00 . B B . 1 PHE HD1 1 1
2 1068 2 2 1 PHE HD2 H 10.505 -2.722 1.141 1.00 . B B . 1 PHE HD2 1 1
2 1069 2 2 1 PHE HE1 H 13.908 -6.020 2.602 1.00 . B B . 1 PHE HE1 1 1
2 1070 2 2 1 PHE HE2 H 9.840 -5.055 1.605 1.00 . B B . 1 PHE HE2 1 1
2 1071 2 2 1 PHE HZ H 11.541 -6.710 2.343 1.00 . B B . 1 PHE HZ 1 1
2 1072 2 2 1 PHE N N 11.919 -0.872 3.399 1.00 . B B . 1 PHE N 1 1
2 1073 2 2 1 PHE O O 14.524 1.120 2.862 1.00 . B B . 1 PHE O 1 1
2 1074 2 2 2 VAL C C 12.004 3.299 0.398 1.00 . B B . 2 VAL C 1 1
2 1075 2 2 2 VAL CA C 13.207 2.638 1.076 1.00 . B B . 2 VAL CA 1 1
2 1076 2 2 2 VAL CB C 14.429 2.641 0.150 1.00 . B B . 2 VAL CB 1 1
2 1077 2 2 2 VAL CG1 C 13.999 2.408 -1.298 1.00 . B B . 2 VAL CG1 1 1
2 1078 2 2 2 VAL CG2 C 15.170 3.976 0.271 1.00 . B B . 2 VAL CG2 1 1
2 1079 2 2 2 VAL H H 12.116 0.785 0.985 1.00 . B B . 2 VAL H 1 1
2 1080 2 2 2 VAL HA H 13.443 3.186 1.974 1.00 . B B . 2 VAL HA 1 1
2 1081 2 2 2 VAL HB H 15.089 1.847 0.447 1.00 . B B . 2 VAL HB 1 1
2 1082 2 2 2 VAL HG11 H 13.726 3.350 -1.750 1.00 . B B . 2 VAL HG11 1 1
2 1083 2 2 2 VAL HG12 H 13.151 1.739 -1.316 1.00 . B B . 2 VAL HG12 1 1
2 1084 2 2 2 VAL HG13 H 14.817 1.966 -1.847 1.00 . B B . 2 VAL HG13 1 1
2 1085 2 2 2 VAL HG21 H 16.187 3.797 0.586 1.00 . B B . 2 VAL HG21 1 1
2 1086 2 2 2 VAL HG22 H 14.672 4.599 0.999 1.00 . B B . 2 VAL HG22 1 1
2 1087 2 2 2 VAL HG23 H 15.172 4.474 -0.688 1.00 . B B . 2 VAL HG23 1 1
2 1088 2 2 2 VAL N N 12.870 1.231 1.424 1.00 . B B . 2 VAL N 1 1
2 1089 2 2 2 VAL O O 10.881 2.851 0.522 1.00 . B B . 2 VAL O 1 1
2 1090 2 2 3 ASN C C 10.317 4.071 -1.840 1.00 . B B . 3 ASN C 1 1
2 1091 2 2 3 ASN CA C 11.119 5.066 -1.000 1.00 . B B . 3 ASN CA 1 1
2 1092 2 2 3 ASN CB C 11.687 6.153 -1.914 1.00 . B B . 3 ASN CB 1 1
2 1093 2 2 3 ASN CG C 11.367 7.530 -1.332 1.00 . B B . 3 ASN CG 1 1
2 1094 2 2 3 ASN H H 13.149 4.696 -0.388 1.00 . B B . 3 ASN H 1 1
2 1095 2 2 3 ASN HA H 10.472 5.518 -0.264 1.00 . B B . 3 ASN HA 1 1
2 1096 2 2 3 ASN HB2 H 12.757 6.034 -1.995 1.00 . B B . 3 ASN HB2 1 1
2 1097 2 2 3 ASN HB3 H 11.241 6.068 -2.894 1.00 . B B . 3 ASN HB3 1 1
2 1098 2 2 3 ASN HD21 H 9.404 7.236 -1.343 1.00 . B B . 3 ASN HD21 1 1
2 1099 2 2 3 ASN HD22 H 9.907 8.745 -0.753 1.00 . B B . 3 ASN HD22 1 1
2 1100 2 2 3 ASN N N 12.237 4.360 -0.311 1.00 . B B . 3 ASN N 1 1
2 1101 2 2 3 ASN ND2 N 10.122 7.865 -1.125 1.00 . B B . 3 ASN ND2 1 1
2 1102 2 2 3 ASN O O 10.841 3.420 -2.721 1.00 . B B . 3 ASN O 1 1
2 1103 2 2 3 ASN OD1 O 12.258 8.310 -1.061 1.00 . B B . 3 ASN OD1 1 1
2 1104 2 2 4 GLN C C 6.818 3.653 -2.566 1.00 . B B . 4 GLN C 1 1
2 1105 2 2 4 GLN CA C 8.195 3.021 -2.362 1.00 . B B . 4 GLN CA 1 1
2 1106 2 2 4 GLN CB C 8.047 1.701 -1.603 1.00 . B B . 4 GLN CB 1 1
2 1107 2 2 4 GLN CD C 9.698 -0.112 -1.125 1.00 . B B . 4 GLN CD 1 1
2 1108 2 2 4 GLN CG C 8.959 0.643 -2.231 1.00 . B B . 4 GLN CG 1 1
2 1109 2 2 4 GLN H H 8.643 4.502 -0.868 1.00 . B B . 4 GLN H 1 1
2 1110 2 2 4 GLN HA H 8.654 2.837 -3.323 1.00 . B B . 4 GLN HA 1 1
2 1111 2 2 4 GLN HB2 H 8.326 1.847 -0.568 1.00 . B B . 4 GLN HB2 1 1
2 1112 2 2 4 GLN HB3 H 7.022 1.366 -1.656 1.00 . B B . 4 GLN HB3 1 1
2 1113 2 2 4 GLN HE21 H 8.065 -1.025 -0.467 1.00 . B B . 4 GLN HE21 1 1
2 1114 2 2 4 GLN HE22 H 9.492 -1.396 0.372 1.00 . B B . 4 GLN HE22 1 1
2 1115 2 2 4 GLN HG2 H 8.362 -0.051 -2.807 1.00 . B B . 4 GLN HG2 1 1
2 1116 2 2 4 GLN HG3 H 9.677 1.124 -2.879 1.00 . B B . 4 GLN HG3 1 1
2 1117 2 2 4 GLN N N 9.045 3.959 -1.579 1.00 . B B . 4 GLN N 1 1
2 1118 2 2 4 GLN NE2 N 9.029 -0.911 -0.342 1.00 . B B . 4 GLN NE2 1 1
2 1119 2 2 4 GLN O O 6.416 4.532 -1.828 1.00 . B B . 4 GLN O 1 1
2 1120 2 2 4 GLN OE1 O 10.895 0.027 -0.972 1.00 . B B . 4 GLN OE1 1 1
2 1121 2 2 5 HIS C C 3.946 2.936 -4.760 1.00 . B B . 5 HIS C 1 1
2 1122 2 2 5 HIS CA C 4.746 3.819 -3.799 1.00 . B B . 5 HIS CA 1 1
2 1123 2 2 5 HIS CB C 4.910 5.213 -4.410 1.00 . B B . 5 HIS CB 1 1
2 1124 2 2 5 HIS CD2 C 4.165 6.225 -2.116 1.00 . B B . 5 HIS CD2 1 1
2 1125 2 2 5 HIS CE1 C 3.465 8.143 -2.858 1.00 . B B . 5 HIS CE1 1 1
2 1126 2 2 5 HIS CG C 4.346 6.245 -3.472 1.00 . B B . 5 HIS CG 1 1
2 1127 2 2 5 HIS H H 6.429 2.519 -4.151 1.00 . B B . 5 HIS H 1 1
2 1128 2 2 5 HIS HA H 4.217 3.901 -2.861 1.00 . B B . 5 HIS HA 1 1
2 1129 2 2 5 HIS HB2 H 5.959 5.411 -4.575 1.00 . B B . 5 HIS HB2 1 1
2 1130 2 2 5 HIS HB3 H 4.383 5.258 -5.350 1.00 . B B . 5 HIS HB3 1 1
2 1131 2 2 5 HIS HD2 H 4.418 5.406 -1.459 1.00 . B B . 5 HIS HD2 1 1
2 1132 2 2 5 HIS HE1 H 3.051 9.139 -2.898 1.00 . B B . 5 HIS HE1 1 1
2 1133 2 2 5 HIS HE2 H 3.365 7.698 -0.816 1.00 . B B . 5 HIS HE2 1 1
2 1134 2 2 5 HIS N N 6.091 3.225 -3.560 1.00 . B B . 5 HIS N 1 1
2 1135 2 2 5 HIS ND1 N 3.899 7.464 -3.931 1.00 . B B . 5 HIS ND1 1 1
2 1136 2 2 5 HIS NE2 N 3.608 7.424 -1.726 1.00 . B B . 5 HIS NE2 1 1
2 1137 2 2 5 HIS O O 4.231 2.870 -5.939 1.00 . B B . 5 HIS O 1 1
2 1138 2 2 6 LEU C C 0.653 1.851 -5.075 1.00 . B B . 6 LEU C 1 1
2 1139 2 2 6 LEU CA C 2.112 1.400 -5.153 1.00 . B B . 6 LEU CA 1 1
2 1140 2 2 6 LEU CB C 2.220 -0.056 -4.696 1.00 . B B . 6 LEU CB 1 1
2 1141 2 2 6 LEU CD1 C 3.810 -1.828 -3.950 1.00 . B B . 6 LEU CD1 1 1
2 1142 2 2 6 LEU CD2 C 4.336 -0.439 -5.958 1.00 . B B . 6 LEU CD2 1 1
2 1143 2 2 6 LEU CG C 3.693 -0.436 -4.570 1.00 . B B . 6 LEU CG 1 1
2 1144 2 2 6 LEU H H 2.722 2.343 -3.315 1.00 . B B . 6 LEU H 1 1
2 1145 2 2 6 LEU HA H 2.463 1.486 -6.171 1.00 . B B . 6 LEU HA 1 1
2 1146 2 2 6 LEU HB2 H 1.732 -0.172 -3.739 1.00 . B B . 6 LEU HB2 1 1
2 1147 2 2 6 LEU HB3 H 1.745 -0.698 -5.424 1.00 . B B . 6 LEU HB3 1 1
2 1148 2 2 6 LEU HD11 H 4.790 -2.232 -4.158 1.00 . B B . 6 LEU HD11 1 1
2 1149 2 2 6 LEU HD12 H 3.057 -2.476 -4.373 1.00 . B B . 6 LEU HD12 1 1
2 1150 2 2 6 LEU HD13 H 3.669 -1.760 -2.882 1.00 . B B . 6 LEU HD13 1 1
2 1151 2 2 6 LEU HD21 H 4.149 0.509 -6.442 1.00 . B B . 6 LEU HD21 1 1
2 1152 2 2 6 LEU HD22 H 3.911 -1.235 -6.550 1.00 . B B . 6 LEU HD22 1 1
2 1153 2 2 6 LEU HD23 H 5.400 -0.591 -5.862 1.00 . B B . 6 LEU HD23 1 1
2 1154 2 2 6 LEU HG H 4.194 0.284 -3.941 1.00 . B B . 6 LEU HG 1 1
2 1155 2 2 6 LEU N N 2.939 2.267 -4.266 1.00 . B B . 6 LEU N 1 1
2 1156 2 2 6 LEU O O 0.169 2.239 -4.032 1.00 . B B . 6 LEU O 1 1
2 1157 2 2 7 CYS C C -2.277 1.417 -7.176 1.00 . B B . 7 CYS C 1 1
2 1158 2 2 7 CYS CA C -1.477 2.234 -6.158 1.00 . B B . 7 CYS CA 1 1
2 1159 2 2 7 CYS CB C -1.568 3.718 -6.525 1.00 . B B . 7 CYS CB 1 1
2 1160 2 2 7 CYS H H 0.362 1.487 -7.001 1.00 . B B . 7 CYS H 1 1
2 1161 2 2 7 CYS HA H -1.889 2.084 -5.167 1.00 . B B . 7 CYS HA 1 1
2 1162 2 2 7 CYS HB2 H -1.382 3.839 -7.583 1.00 . B B . 7 CYS HB2 1 1
2 1163 2 2 7 CYS HB3 H -2.556 4.085 -6.290 1.00 . B B . 7 CYS HB3 1 1
2 1164 2 2 7 CYS N N -0.049 1.804 -6.172 1.00 . B B . 7 CYS N 1 1
2 1165 2 2 7 CYS O O -2.030 1.475 -8.365 1.00 . B B . 7 CYS O 1 1
2 1166 2 2 7 CYS SG S -0.337 4.653 -5.586 1.00 . B B . 7 CYS SG 1 1
2 1167 2 2 8 GLY C C -3.324 -1.420 -8.063 1.00 . B B . 8 GLY C 1 1
2 1168 2 2 8 GLY CA C -4.068 -0.143 -7.665 1.00 . B B . 8 GLY CA 1 1
2 1169 2 2 8 GLY H H -3.432 0.640 -5.761 1.00 . B B . 8 GLY H 1 1
2 1170 2 2 8 GLY HA2 H -5.001 -0.406 -7.186 1.00 . B B . 8 GLY HA2 1 1
2 1171 2 2 8 GLY HA3 H -4.272 0.439 -8.550 1.00 . B B . 8 GLY HA3 1 1
2 1172 2 2 8 GLY N N -3.243 0.665 -6.721 1.00 . B B . 8 GLY N 1 1
2 1173 2 2 8 GLY O O -2.804 -2.137 -7.233 1.00 . B B . 8 GLY O 1 1
2 1174 2 2 9 SER C C -1.229 -3.082 -9.101 1.00 . B B . 9 SER C 1 1
2 1175 2 2 9 SER CA C -2.584 -2.944 -9.800 1.00 . B B . 9 SER CA 1 1
2 1176 2 2 9 SER CB C -2.369 -2.858 -11.310 1.00 . B B . 9 SER CB 1 1
2 1177 2 2 9 SER H H -3.715 -1.121 -9.984 1.00 . B B . 9 SER H 1 1
2 1178 2 2 9 SER HA H -3.193 -3.806 -9.575 1.00 . B B . 9 SER HA 1 1
2 1179 2 2 9 SER HB2 H -3.208 -2.360 -11.767 1.00 . B B . 9 SER HB2 1 1
2 1180 2 2 9 SER HB3 H -1.466 -2.296 -11.512 1.00 . B B . 9 SER HB3 1 1
2 1181 2 2 9 SER HG H -2.079 -4.095 -12.781 1.00 . B B . 9 SER HG 1 1
2 1182 2 2 9 SER N N -3.281 -1.711 -9.334 1.00 . B B . 9 SER N 1 1
2 1183 2 2 9 SER O O -0.984 -4.037 -8.389 1.00 . B B . 9 SER O 1 1
2 1184 2 2 9 SER OG O -2.256 -4.171 -11.842 1.00 . B B . 9 SER OG 1 1
2 1185 2 2 10 ASP C C 0.845 -2.677 -7.205 1.00 . B B . 10 ASP C 1 1
2 1186 2 2 10 ASP CA C 0.999 -2.231 -8.659 1.00 . B B . 10 ASP CA 1 1
2 1187 2 2 10 ASP CB C 1.684 -0.862 -8.712 1.00 . B B . 10 ASP CB 1 1
2 1188 2 2 10 ASP CG C 2.518 -0.754 -9.991 1.00 . B B . 10 ASP CG 1 1
2 1189 2 2 10 ASP H H -0.559 -1.388 -9.887 1.00 . B B . 10 ASP H 1 1
2 1190 2 2 10 ASP HA H 1.598 -2.952 -9.187 1.00 . B B . 10 ASP HA 1 1
2 1191 2 2 10 ASP HB2 H 0.934 -0.083 -8.704 1.00 . B B . 10 ASP HB2 1 1
2 1192 2 2 10 ASP HB3 H 2.329 -0.749 -7.853 1.00 . B B . 10 ASP HB3 1 1
2 1193 2 2 10 ASP N N -0.344 -2.144 -9.305 1.00 . B B . 10 ASP N 1 1
2 1194 2 2 10 ASP O O 1.693 -3.357 -6.658 1.00 . B B . 10 ASP O 1 1
2 1195 2 2 10 ASP OD1 O 3.126 -1.745 -10.363 1.00 . B B . 10 ASP OD1 1 1
2 1196 2 2 10 ASP OD2 O 2.536 0.316 -10.576 1.00 . B B . 10 ASP OD2 1 1
2 1197 2 2 11 LEU C C -0.677 -4.223 -5.107 1.00 . B B . 11 LEU C 1 1
2 1198 2 2 11 LEU CA C -0.444 -2.716 -5.162 1.00 . B B . 11 LEU CA 1 1
2 1199 2 2 11 LEU CB C -1.662 -1.983 -4.591 1.00 . B B . 11 LEU CB 1 1
2 1200 2 2 11 LEU CD1 C -2.426 -0.237 -2.980 1.00 . B B . 11 LEU CD1 1 1
2 1201 2 2 11 LEU CD2 C -0.538 -1.751 -2.373 1.00 . B B . 11 LEU CD2 1 1
2 1202 2 2 11 LEU CG C -1.211 -0.992 -3.517 1.00 . B B . 11 LEU CG 1 1
2 1203 2 2 11 LEU H H -0.903 -1.768 -7.041 1.00 . B B . 11 LEU H 1 1
2 1204 2 2 11 LEU HA H 0.429 -2.472 -4.585 1.00 . B B . 11 LEU HA 1 1
2 1205 2 2 11 LEU HB2 H -2.164 -1.448 -5.382 1.00 . B B . 11 LEU HB2 1 1
2 1206 2 2 11 LEU HB3 H -2.341 -2.699 -4.153 1.00 . B B . 11 LEU HB3 1 1
2 1207 2 2 11 LEU HD11 H -2.590 -0.506 -1.947 1.00 . B B . 11 LEU HD11 1 1
2 1208 2 2 11 LEU HD12 H -3.298 -0.497 -3.562 1.00 . B B . 11 LEU HD12 1 1
2 1209 2 2 11 LEU HD13 H -2.250 0.827 -3.050 1.00 . B B . 11 LEU HD13 1 1
2 1210 2 2 11 LEU HD21 H -1.238 -1.867 -1.558 1.00 . B B . 11 LEU HD21 1 1
2 1211 2 2 11 LEU HD22 H 0.323 -1.197 -2.030 1.00 . B B . 11 LEU HD22 1 1
2 1212 2 2 11 LEU HD23 H -0.225 -2.724 -2.721 1.00 . B B . 11 LEU HD23 1 1
2 1213 2 2 11 LEU HG H -0.511 -0.290 -3.947 1.00 . B B . 11 LEU HG 1 1
2 1214 2 2 11 LEU N N -0.233 -2.307 -6.578 1.00 . B B . 11 LEU N 1 1
2 1215 2 2 11 LEU O O -0.236 -4.900 -4.200 1.00 . B B . 11 LEU O 1 1
2 1216 2 2 12 VAL C C -0.287 -6.935 -6.346 1.00 . B B . 12 VAL C 1 1
2 1217 2 2 12 VAL CA C -1.606 -6.220 -6.104 1.00 . B B . 12 VAL CA 1 1
2 1218 2 2 12 VAL CB C -2.591 -6.560 -7.224 1.00 . B B . 12 VAL CB 1 1
2 1219 2 2 12 VAL CG1 C -3.003 -8.029 -7.118 1.00 . B B . 12 VAL CG1 1 1
2 1220 2 2 12 VAL CG2 C -3.830 -5.673 -7.096 1.00 . B B . 12 VAL CG2 1 1
2 1221 2 2 12 VAL H H -1.687 -4.185 -6.805 1.00 . B B . 12 VAL H 1 1
2 1222 2 2 12 VAL HA H -2.006 -6.531 -5.157 1.00 . B B . 12 VAL HA 1 1
2 1223 2 2 12 VAL HB H -2.120 -6.388 -8.182 1.00 . B B . 12 VAL HB 1 1
2 1224 2 2 12 VAL HG11 H -4.072 -8.114 -7.248 1.00 . B B . 12 VAL HG11 1 1
2 1225 2 2 12 VAL HG12 H -2.726 -8.411 -6.147 1.00 . B B . 12 VAL HG12 1 1
2 1226 2 2 12 VAL HG13 H -2.501 -8.601 -7.886 1.00 . B B . 12 VAL HG13 1 1
2 1227 2 2 12 VAL HG21 H -3.572 -4.656 -7.352 1.00 . B B . 12 VAL HG21 1 1
2 1228 2 2 12 VAL HG22 H -4.192 -5.707 -6.079 1.00 . B B . 12 VAL HG22 1 1
2 1229 2 2 12 VAL HG23 H -4.599 -6.029 -7.765 1.00 . B B . 12 VAL HG23 1 1
2 1230 2 2 12 VAL N N -1.355 -4.752 -6.083 1.00 . B B . 12 VAL N 1 1
2 1231 2 2 12 VAL O O 0.012 -7.944 -5.741 1.00 . B B . 12 VAL O 1 1
2 1232 2 2 13 GLU C C 2.563 -7.159 -6.145 1.00 . B B . 13 GLU C 1 1
2 1233 2 2 13 GLU CA C 1.835 -7.031 -7.478 1.00 . B B . 13 GLU CA 1 1
2 1234 2 2 13 GLU CB C 2.647 -6.147 -8.429 1.00 . B B . 13 GLU CB 1 1
2 1235 2 2 13 GLU CD C 4.253 -6.447 -10.320 1.00 . B B . 13 GLU CD 1 1
2 1236 2 2 13 GLU CG C 3.883 -6.910 -8.909 1.00 . B B . 13 GLU CG 1 1
2 1237 2 2 13 GLU H H 0.260 -5.577 -7.670 1.00 . B B . 13 GLU H 1 1
2 1238 2 2 13 GLU HA H 1.693 -8.009 -7.915 1.00 . B B . 13 GLU HA 1 1
2 1239 2 2 13 GLU HB2 H 2.037 -5.876 -9.278 1.00 . B B . 13 GLU HB2 1 1
2 1240 2 2 13 GLU HB3 H 2.959 -5.253 -7.909 1.00 . B B . 13 GLU HB3 1 1
2 1241 2 2 13 GLU HG2 H 4.709 -6.718 -8.239 1.00 . B B . 13 GLU HG2 1 1
2 1242 2 2 13 GLU HG3 H 3.670 -7.968 -8.924 1.00 . B B . 13 GLU HG3 1 1
2 1243 2 2 13 GLU N N 0.518 -6.401 -7.212 1.00 . B B . 13 GLU N 1 1
2 1244 2 2 13 GLU O O 3.402 -8.019 -5.956 1.00 . B B . 13 GLU O 1 1
2 1245 2 2 13 GLU OE1 O 3.371 -5.974 -11.017 1.00 . B B . 13 GLU OE1 1 1
2 1246 2 2 13 GLU OE2 O 5.412 -6.575 -10.679 1.00 . B B . 13 GLU OE2 1 1
2 1247 2 2 14 ALA C C 2.134 -7.368 -3.000 1.00 . B B . 14 ALA C 1 1
2 1248 2 2 14 ALA CA C 2.881 -6.367 -3.879 1.00 . B B . 14 ALA CA 1 1
2 1249 2 2 14 ALA CB C 2.837 -4.982 -3.235 1.00 . B B . 14 ALA CB 1 1
2 1250 2 2 14 ALA H H 1.544 -5.630 -5.390 1.00 . B B . 14 ALA H 1 1
2 1251 2 2 14 ALA HA H 3.905 -6.682 -3.992 1.00 . B B . 14 ALA HA 1 1
2 1252 2 2 14 ALA HB1 H 3.802 -4.750 -2.813 1.00 . B B . 14 ALA HB1 1 1
2 1253 2 2 14 ALA HB2 H 2.090 -4.973 -2.454 1.00 . B B . 14 ALA HB2 1 1
2 1254 2 2 14 ALA HB3 H 2.583 -4.245 -3.983 1.00 . B B . 14 ALA HB3 1 1
2 1255 2 2 14 ALA N N 2.230 -6.308 -5.213 1.00 . B B . 14 ALA N 1 1
2 1256 2 2 14 ALA O O 2.681 -7.917 -2.064 1.00 . B B . 14 ALA O 1 1
2 1257 2 2 15 LEU C C 0.240 -9.966 -3.143 1.00 . B B . 15 LEU C 1 1
2 1258 2 2 15 LEU CA C 0.120 -8.598 -2.487 1.00 . B B . 15 LEU CA 1 1
2 1259 2 2 15 LEU CB C -1.353 -8.186 -2.439 1.00 . B B . 15 LEU CB 1 1
2 1260 2 2 15 LEU CD1 C -2.774 -6.229 -1.824 1.00 . B B . 15 LEU CD1 1 1
2 1261 2 2 15 LEU CD2 C -1.712 -7.610 -0.036 1.00 . B B . 15 LEU CD2 1 1
2 1262 2 2 15 LEU CG C -1.534 -7.039 -1.444 1.00 . B B . 15 LEU CG 1 1
2 1263 2 2 15 LEU H H 0.469 -7.178 -4.069 1.00 . B B . 15 LEU H 1 1
2 1264 2 2 15 LEU HA H 0.521 -8.638 -1.492 1.00 . B B . 15 LEU HA 1 1
2 1265 2 2 15 LEU HB2 H -1.668 -7.864 -3.421 1.00 . B B . 15 LEU HB2 1 1
2 1266 2 2 15 LEU HB3 H -1.952 -9.027 -2.127 1.00 . B B . 15 LEU HB3 1 1
2 1267 2 2 15 LEU HD11 H -3.229 -5.825 -0.932 1.00 . B B . 15 LEU HD11 1 1
2 1268 2 2 15 LEU HD12 H -3.481 -6.869 -2.331 1.00 . B B . 15 LEU HD12 1 1
2 1269 2 2 15 LEU HD13 H -2.489 -5.420 -2.480 1.00 . B B . 15 LEU HD13 1 1
2 1270 2 2 15 LEU HD21 H -2.308 -6.931 0.555 1.00 . B B . 15 LEU HD21 1 1
2 1271 2 2 15 LEU HD22 H -0.743 -7.735 0.426 1.00 . B B . 15 LEU HD22 1 1
2 1272 2 2 15 LEU HD23 H -2.209 -8.567 -0.096 1.00 . B B . 15 LEU HD23 1 1
2 1273 2 2 15 LEU HG H -0.664 -6.399 -1.470 1.00 . B B . 15 LEU HG 1 1
2 1274 2 2 15 LEU N N 0.891 -7.621 -3.300 1.00 . B B . 15 LEU N 1 1
2 1275 2 2 15 LEU O O 0.381 -10.982 -2.491 1.00 . B B . 15 LEU O 1 1
2 1276 2 2 16 TYR C C 1.714 -11.844 -4.943 1.00 . B B . 16 TYR C 1 1
2 1277 2 2 16 TYR CA C 0.313 -11.265 -5.179 1.00 . B B . 16 TYR CA 1 1
2 1278 2 2 16 TYR CB C 0.065 -10.979 -6.671 1.00 . B B . 16 TYR CB 1 1
2 1279 2 2 16 TYR CD1 C 0.784 -13.243 -7.537 1.00 . B B . 16 TYR CD1 1 1
2 1280 2 2 16 TYR CD2 C 1.908 -11.261 -8.371 1.00 . B B . 16 TYR CD2 1 1
2 1281 2 2 16 TYR CE1 C 1.597 -14.045 -8.351 1.00 . B B . 16 TYR CE1 1 1
2 1282 2 2 16 TYR CE2 C 2.719 -12.061 -9.185 1.00 . B B . 16 TYR CE2 1 1
2 1283 2 2 16 TYR CG C 0.939 -11.850 -7.548 1.00 . B B . 16 TYR CG 1 1
2 1284 2 2 16 TYR CZ C 2.564 -13.453 -9.174 1.00 . B B . 16 TYR CZ 1 1
2 1285 2 2 16 TYR H H 0.089 -9.145 -4.927 1.00 . B B . 16 TYR H 1 1
2 1286 2 2 16 TYR HA H -0.431 -11.960 -4.816 1.00 . B B . 16 TYR HA 1 1
2 1287 2 2 16 TYR HB2 H -0.972 -11.172 -6.898 1.00 . B B . 16 TYR HB2 1 1
2 1288 2 2 16 TYR HB3 H 0.283 -9.939 -6.869 1.00 . B B . 16 TYR HB3 1 1
2 1289 2 2 16 TYR HD1 H 0.038 -13.699 -6.902 1.00 . B B . 16 TYR HD1 1 1
2 1290 2 2 16 TYR HD2 H 2.027 -10.187 -8.379 1.00 . B B . 16 TYR HD2 1 1
2 1291 2 2 16 TYR HE1 H 1.477 -15.118 -8.343 1.00 . B B . 16 TYR HE1 1 1
2 1292 2 2 16 TYR HE2 H 3.465 -11.606 -9.819 1.00 . B B . 16 TYR HE2 1 1
2 1293 2 2 16 TYR HH H 4.201 -13.787 -10.097 1.00 . B B . 16 TYR HH 1 1
2 1294 2 2 16 TYR N N 0.195 -9.985 -4.438 1.00 . B B . 16 TYR N 1 1
2 1295 2 2 16 TYR O O 1.918 -13.042 -4.989 1.00 . B B . 16 TYR O 1 1
2 1296 2 2 16 TYR OH O 3.364 -14.241 -9.976 1.00 . B B . 16 TYR OH 1 1
2 1297 2 2 17 LEU C C 4.238 -11.715 -2.925 1.00 . B B . 17 LEU C 1 1
2 1298 2 2 17 LEU CA C 4.057 -11.502 -4.427 1.00 . B B . 17 LEU CA 1 1
2 1299 2 2 17 LEU CB C 5.071 -10.471 -4.925 1.00 . B B . 17 LEU CB 1 1
2 1300 2 2 17 LEU CD1 C 7.380 -10.998 -5.712 1.00 . B B . 17 LEU CD1 1 1
2 1301 2 2 17 LEU CD2 C 7.036 -9.828 -3.529 1.00 . B B . 17 LEU CD2 1 1
2 1302 2 2 17 LEU CG C 6.475 -10.884 -4.485 1.00 . B B . 17 LEU CG 1 1
2 1303 2 2 17 LEU H H 2.489 -10.041 -4.638 1.00 . B B . 17 LEU H 1 1
2 1304 2 2 17 LEU HA H 4.205 -12.437 -4.945 1.00 . B B . 17 LEU HA 1 1
2 1305 2 2 17 LEU HB2 H 5.030 -10.419 -6.003 1.00 . B B . 17 LEU HB2 1 1
2 1306 2 2 17 LEU HB3 H 4.836 -9.504 -4.507 1.00 . B B . 17 LEU HB3 1 1
2 1307 2 2 17 LEU HD11 H 7.290 -10.105 -6.310 1.00 . B B . 17 LEU HD11 1 1
2 1308 2 2 17 LEU HD12 H 7.083 -11.855 -6.299 1.00 . B B . 17 LEU HD12 1 1
2 1309 2 2 17 LEU HD13 H 8.404 -11.117 -5.395 1.00 . B B . 17 LEU HD13 1 1
2 1310 2 2 17 LEU HD21 H 7.674 -10.305 -2.800 1.00 . B B . 17 LEU HD21 1 1
2 1311 2 2 17 LEU HD22 H 6.221 -9.330 -3.025 1.00 . B B . 17 LEU HD22 1 1
2 1312 2 2 17 LEU HD23 H 7.609 -9.103 -4.089 1.00 . B B . 17 LEU HD23 1 1
2 1313 2 2 17 LEU HG H 6.430 -11.839 -3.983 1.00 . B B . 17 LEU HG 1 1
2 1314 2 2 17 LEU N N 2.677 -11.002 -4.679 1.00 . B B . 17 LEU N 1 1
2 1315 2 2 17 LEU O O 5.101 -12.449 -2.485 1.00 . B B . 17 LEU O 1 1
2 1316 2 2 18 VAL C C 2.667 -12.426 -0.234 1.00 . B B . 18 VAL C 1 1
2 1317 2 2 18 VAL CA C 3.518 -11.230 -0.661 1.00 . B B . 18 VAL CA 1 1
2 1318 2 2 18 VAL CB C 2.995 -9.948 0.002 1.00 . B B . 18 VAL CB 1 1
2 1319 2 2 18 VAL CG1 C 2.464 -10.250 1.406 1.00 . B B . 18 VAL CG1 1 1
2 1320 2 2 18 VAL CG2 C 4.130 -8.926 0.099 1.00 . B B . 18 VAL CG2 1 1
2 1321 2 2 18 VAL H H 2.733 -10.496 -2.523 1.00 . B B . 18 VAL H 1 1
2 1322 2 2 18 VAL HA H 4.542 -11.396 -0.380 1.00 . B B . 18 VAL HA 1 1
2 1323 2 2 18 VAL HB H 2.196 -9.539 -0.599 1.00 . B B . 18 VAL HB 1 1
2 1324 2 2 18 VAL HG11 H 2.364 -9.329 1.960 1.00 . B B . 18 VAL HG11 1 1
2 1325 2 2 18 VAL HG12 H 3.152 -10.907 1.917 1.00 . B B . 18 VAL HG12 1 1
2 1326 2 2 18 VAL HG13 H 1.499 -10.731 1.329 1.00 . B B . 18 VAL HG13 1 1
2 1327 2 2 18 VAL HG21 H 4.910 -9.186 -0.601 1.00 . B B . 18 VAL HG21 1 1
2 1328 2 2 18 VAL HG22 H 4.530 -8.927 1.103 1.00 . B B . 18 VAL HG22 1 1
2 1329 2 2 18 VAL HG23 H 3.749 -7.942 -0.135 1.00 . B B . 18 VAL HG23 1 1
2 1330 2 2 18 VAL N N 3.420 -11.077 -2.138 1.00 . B B . 18 VAL N 1 1
2 1331 2 2 18 VAL O O 3.035 -13.197 0.630 1.00 . B B . 18 VAL O 1 1
2 1332 2 2 19 CYS C C 0.713 -14.771 -1.563 1.00 . B B . 19 CYS C 1 1
2 1333 2 2 19 CYS CA C 0.618 -13.692 -0.485 1.00 . B B . 19 CYS CA 1 1
2 1334 2 2 19 CYS CB C -0.833 -13.193 -0.404 1.00 . B B . 19 CYS CB 1 1
2 1335 2 2 19 CYS H H 1.269 -11.921 -1.518 1.00 . B B . 19 CYS H 1 1
2 1336 2 2 19 CYS HA H 0.909 -14.108 0.467 1.00 . B B . 19 CYS HA 1 1
2 1337 2 2 19 CYS HB2 H -1.337 -13.410 -1.333 1.00 . B B . 19 CYS HB2 1 1
2 1338 2 2 19 CYS HB3 H -1.337 -13.703 0.401 1.00 . B B . 19 CYS HB3 1 1
2 1339 2 2 19 CYS N N 1.528 -12.566 -0.836 1.00 . B B . 19 CYS N 1 1
2 1340 2 2 19 CYS O O -0.247 -15.455 -1.852 1.00 . B B . 19 CYS O 1 1
2 1341 2 2 19 CYS SG S -0.876 -11.406 -0.102 1.00 . B B . 19 CYS SG 1 1
2 1342 2 2 20 GLY C C 1.236 -17.195 -2.911 1.00 . B B . 20 GLY C 1 1
2 1343 2 2 20 GLY CA C 2.050 -15.938 -3.233 1.00 . B B . 20 GLY CA 1 1
2 1344 2 2 20 GLY H H 2.616 -14.331 -1.907 1.00 . B B . 20 GLY H 1 1
2 1345 2 2 20 GLY HA2 H 1.719 -15.530 -4.177 1.00 . B B . 20 GLY HA2 1 1
2 1346 2 2 20 GLY HA3 H 3.095 -16.200 -3.302 1.00 . B B . 20 GLY HA3 1 1
2 1347 2 2 20 GLY N N 1.867 -14.912 -2.160 1.00 . B B . 20 GLY N 1 1
2 1348 2 2 20 GLY O O 0.220 -17.459 -3.522 1.00 . B B . 20 GLY O 1 1
2 1349 2 2 21 GLU C C 0.840 -19.353 -0.089 1.00 . B B . 21 GLU C 1 1
2 1350 2 2 21 GLU CA C 0.913 -19.209 -1.609 1.00 . B B . 21 GLU CA 1 1
2 1351 2 2 21 GLU CB C 1.613 -20.431 -2.206 1.00 . B B . 21 GLU CB 1 1
2 1352 2 2 21 GLU CD C 1.315 -22.821 -2.876 1.00 . B B . 21 GLU CD 1 1
2 1353 2 2 21 GLU CG C 0.597 -21.560 -2.390 1.00 . B B . 21 GLU CG 1 1
2 1354 2 2 21 GLU H H 2.493 -17.749 -1.475 1.00 . B B . 21 GLU H 1 1
2 1355 2 2 21 GLU HA H -0.088 -19.139 -2.008 1.00 . B B . 21 GLU HA 1 1
2 1356 2 2 21 GLU HB2 H 2.039 -20.169 -3.163 1.00 . B B . 21 GLU HB2 1 1
2 1357 2 2 21 GLU HB3 H 2.398 -20.759 -1.540 1.00 . B B . 21 GLU HB3 1 1
2 1358 2 2 21 GLU HG2 H 0.111 -21.764 -1.446 1.00 . B B . 21 GLU HG2 1 1
2 1359 2 2 21 GLU HG3 H -0.141 -21.266 -3.119 1.00 . B B . 21 GLU HG3 1 1
2 1360 2 2 21 GLU N N 1.671 -17.975 -1.958 1.00 . B B . 21 GLU N 1 1
2 1361 2 2 21 GLU O O 1.839 -19.521 0.582 1.00 . B B . 21 GLU O 1 1
2 1362 2 2 21 GLU OE1 O 2.523 -22.766 -3.037 1.00 . B B . 21 GLU OE1 1 1
2 1363 2 2 21 GLU OE2 O 0.644 -23.819 -3.080 1.00 . B B . 21 GLU OE2 1 1
2 1364 2 2 22 ARG C C -1.865 -18.807 2.312 1.00 . B B . 22 ARG C 1 1
2 1365 2 2 22 ARG CA C -0.515 -19.410 1.927 1.00 . B B . 22 ARG CA 1 1
2 1366 2 2 22 ARG CB C 0.604 -18.645 2.641 1.00 . B B . 22 ARG CB 1 1
2 1367 2 2 22 ARG CD C 3.000 -19.136 3.162 1.00 . B B . 22 ARG CD 1 1
2 1368 2 2 22 ARG CG C 1.561 -19.638 3.307 1.00 . B B . 22 ARG CG 1 1
2 1369 2 2 22 ARG CZ C 3.901 -19.601 5.365 1.00 . B B . 22 ARG CZ 1 1
2 1370 2 2 22 ARG H H -1.130 -19.145 -0.118 1.00 . B B . 22 ARG H 1 1
2 1371 2 2 22 ARG HA H -0.486 -20.451 2.210 1.00 . B B . 22 ARG HA 1 1
2 1372 2 2 22 ARG HB2 H 1.147 -18.048 1.922 1.00 . B B . 22 ARG HB2 1 1
2 1373 2 2 22 ARG HB3 H 0.176 -18.000 3.394 1.00 . B B . 22 ARG HB3 1 1
2 1374 2 2 22 ARG HD2 H 3.334 -19.287 2.147 1.00 . B B . 22 ARG HD2 1 1
2 1375 2 2 22 ARG HD3 H 3.041 -18.084 3.403 1.00 . B B . 22 ARG HD3 1 1
2 1376 2 2 22 ARG HE H 4.459 -20.610 3.750 1.00 . B B . 22 ARG HE 1 1
2 1377 2 2 22 ARG HG2 H 1.316 -19.728 4.355 1.00 . B B . 22 ARG HG2 1 1
2 1378 2 2 22 ARG HG3 H 1.470 -20.602 2.831 1.00 . B B . 22 ARG HG3 1 1
2 1379 2 2 22 ARG HH11 H 4.864 -17.863 5.114 1.00 . B B . 22 ARG HH11 1 1
2 1380 2 2 22 ARG HH12 H 4.462 -18.268 6.750 1.00 . B B . 22 ARG HH12 1 1
2 1381 2 2 22 ARG HH21 H 2.941 -21.271 5.912 1.00 . B B . 22 ARG HH21 1 1
2 1382 2 2 22 ARG HH22 H 3.374 -20.199 7.202 1.00 . B B . 22 ARG HH22 1 1
2 1383 2 2 22 ARG N N -0.344 -19.284 0.452 1.00 . B B . 22 ARG N 1 1
2 1384 2 2 22 ARG NE N 3.886 -19.893 4.093 1.00 . B B . 22 ARG NE 1 1
2 1385 2 2 22 ARG NH1 N 4.452 -18.491 5.776 1.00 . B B . 22 ARG NH1 1 1
2 1386 2 2 22 ARG NH2 N 3.363 -20.420 6.228 1.00 . B B . 22 ARG NH2 1 1
2 1387 2 2 22 ARG O O -2.485 -19.199 3.280 1.00 . B B . 22 ARG O 1 1
2 1388 2 2 23 GLY C C -3.605 -15.805 1.236 1.00 . B B . 23 GLY C 1 1
2 1389 2 2 23 GLY CA C -3.622 -17.203 1.846 1.00 . B B . 23 GLY CA 1 1
2 1390 2 2 23 GLY H H -1.796 -17.553 0.778 1.00 . B B . 23 GLY H 1 1
2 1391 2 2 23 GLY HA2 H -4.424 -17.783 1.413 1.00 . B B . 23 GLY HA2 1 1
2 1392 2 2 23 GLY HA3 H -3.759 -17.127 2.913 1.00 . B B . 23 GLY HA3 1 1
2 1393 2 2 23 GLY N N -2.319 -17.851 1.551 1.00 . B B . 23 GLY N 1 1
2 1394 2 2 23 GLY O O -2.568 -15.316 0.843 1.00 . B B . 23 GLY O 1 1
2 1395 2 2 24 PHE C C -6.238 -13.352 0.464 1.00 . B B . 24 PHE C 1 1
2 1396 2 2 24 PHE CA C -4.776 -13.794 0.561 1.00 . B B . 24 PHE CA 1 1
2 1397 2 2 24 PHE CB C -4.146 -13.819 -0.839 1.00 . B B . 24 PHE CB 1 1
2 1398 2 2 24 PHE CD1 C -4.452 -11.310 -0.689 1.00 . B B . 24 PHE CD1 1 1
2 1399 2 2 24 PHE CD2 C -3.825 -12.295 -2.816 1.00 . B B . 24 PHE CD2 1 1
2 1400 2 2 24 PHE CE1 C -4.434 -10.037 -1.277 1.00 . B B . 24 PHE CE1 1 1
2 1401 2 2 24 PHE CE2 C -3.810 -11.024 -3.404 1.00 . B B . 24 PHE CE2 1 1
2 1402 2 2 24 PHE CG C -4.147 -12.440 -1.458 1.00 . B B . 24 PHE CG 1 1
2 1403 2 2 24 PHE CZ C -4.115 -9.894 -2.634 1.00 . B B . 24 PHE CZ 1 1
2 1404 2 2 24 PHE H H -5.560 -15.580 1.472 1.00 . B B . 24 PHE H 1 1
2 1405 2 2 24 PHE HA H -4.225 -13.119 1.199 1.00 . B B . 24 PHE HA 1 1
2 1406 2 2 24 PHE HB2 H -3.128 -14.165 -0.765 1.00 . B B . 24 PHE HB2 1 1
2 1407 2 2 24 PHE HB3 H -4.708 -14.490 -1.467 1.00 . B B . 24 PHE HB3 1 1
2 1408 2 2 24 PHE HD1 H -4.699 -11.419 0.356 1.00 . B B . 24 PHE HD1 1 1
2 1409 2 2 24 PHE HD2 H -3.591 -13.166 -3.409 1.00 . B B . 24 PHE HD2 1 1
2 1410 2 2 24 PHE HE1 H -4.665 -9.166 -0.684 1.00 . B B . 24 PHE HE1 1 1
2 1411 2 2 24 PHE HE2 H -3.561 -10.916 -4.451 1.00 . B B . 24 PHE HE2 1 1
2 1412 2 2 24 PHE HZ H -4.102 -8.914 -3.085 1.00 . B B . 24 PHE HZ 1 1
2 1413 2 2 24 PHE N N -4.735 -15.164 1.150 1.00 . B B . 24 PHE N 1 1
2 1414 2 2 24 PHE O O -7.038 -13.978 -0.202 1.00 . B B . 24 PHE O 1 1
2 1415 2 2 25 PHE C C -8.156 -10.544 0.298 1.00 . B B . 25 PHE C 1 1
2 1416 2 2 25 PHE CA C -8.027 -11.849 1.091 1.00 . B B . 25 PHE CA 1 1
2 1417 2 2 25 PHE CB C -8.526 -11.628 2.521 1.00 . B B . 25 PHE CB 1 1
2 1418 2 2 25 PHE CD1 C -9.014 -14.071 2.913 1.00 . B B . 25 PHE CD1 1 1
2 1419 2 2 25 PHE CD2 C -7.550 -12.908 4.462 1.00 . B B . 25 PHE CD2 1 1
2 1420 2 2 25 PHE CE1 C -8.860 -15.251 3.654 1.00 . B B . 25 PHE CE1 1 1
2 1421 2 2 25 PHE CE2 C -7.396 -14.088 5.202 1.00 . B B . 25 PHE CE2 1 1
2 1422 2 2 25 PHE CG C -8.360 -12.900 3.317 1.00 . B B . 25 PHE CG 1 1
2 1423 2 2 25 PHE CZ C -8.051 -15.259 4.798 1.00 . B B . 25 PHE CZ 1 1
2 1424 2 2 25 PHE H H -5.952 -11.811 1.685 1.00 . B B . 25 PHE H 1 1
2 1425 2 2 25 PHE HA H -8.626 -12.615 0.621 1.00 . B B . 25 PHE HA 1 1
2 1426 2 2 25 PHE HB2 H -7.955 -10.837 2.982 1.00 . B B . 25 PHE HB2 1 1
2 1427 2 2 25 PHE HB3 H -9.570 -11.353 2.498 1.00 . B B . 25 PHE HB3 1 1
2 1428 2 2 25 PHE HD1 H -9.636 -14.065 2.031 1.00 . B B . 25 PHE HD1 1 1
2 1429 2 2 25 PHE HD2 H -7.046 -12.005 4.772 1.00 . B B . 25 PHE HD2 1 1
2 1430 2 2 25 PHE HE1 H -9.364 -16.154 3.343 1.00 . B B . 25 PHE HE1 1 1
2 1431 2 2 25 PHE HE2 H -6.773 -14.094 6.085 1.00 . B B . 25 PHE HE2 1 1
2 1432 2 2 25 PHE HZ H -7.933 -16.168 5.369 1.00 . B B . 25 PHE HZ 1 1
2 1433 2 2 25 PHE N N -6.604 -12.297 1.137 1.00 . B B . 25 PHE N 1 1
2 1434 2 2 25 PHE O O -8.292 -9.481 0.865 1.00 . B B . 25 PHE O 1 1
2 1435 2 2 26 TYR C C -7.856 -9.725 -3.289 1.00 . B B . 26 TYR C 1 1
2 1436 2 2 26 TYR CA C -8.268 -9.396 -1.852 1.00 . B B . 26 TYR CA 1 1
2 1437 2 2 26 TYR CB C -7.365 -8.282 -1.312 1.00 . B B . 26 TYR CB 1 1
2 1438 2 2 26 TYR CD1 C -6.595 -7.131 -3.422 1.00 . B B . 26 TYR CD1 1 1
2 1439 2 2 26 TYR CD2 C -8.189 -5.997 -1.984 1.00 . B B . 26 TYR CD2 1 1
2 1440 2 2 26 TYR CE1 C -6.614 -6.041 -4.301 1.00 . B B . 26 TYR CE1 1 1
2 1441 2 2 26 TYR CE2 C -8.207 -4.908 -2.863 1.00 . B B . 26 TYR CE2 1 1
2 1442 2 2 26 TYR CG C -7.383 -7.110 -2.264 1.00 . B B . 26 TYR CG 1 1
2 1443 2 2 26 TYR CZ C -7.420 -4.928 -4.021 1.00 . B B . 26 TYR CZ 1 1
2 1444 2 2 26 TYR H H -8.033 -11.500 -1.440 1.00 . B B . 26 TYR H 1 1
2 1445 2 2 26 TYR HA H -9.297 -9.066 -1.839 1.00 . B B . 26 TYR HA 1 1
2 1446 2 2 26 TYR HB2 H -7.724 -7.958 -0.347 1.00 . B B . 26 TYR HB2 1 1
2 1447 2 2 26 TYR HB3 H -6.357 -8.650 -1.216 1.00 . B B . 26 TYR HB3 1 1
2 1448 2 2 26 TYR HD1 H -5.974 -7.988 -3.637 1.00 . B B . 26 TYR HD1 1 1
2 1449 2 2 26 TYR HD2 H -8.795 -5.982 -1.092 1.00 . B B . 26 TYR HD2 1 1
2 1450 2 2 26 TYR HE1 H -6.006 -6.055 -5.194 1.00 . B B . 26 TYR HE1 1 1
2 1451 2 2 26 TYR HE2 H -8.828 -4.051 -2.646 1.00 . B B . 26 TYR HE2 1 1
2 1452 2 2 26 TYR HH H -6.822 -3.195 -4.555 1.00 . B B . 26 TYR HH 1 1
2 1453 2 2 26 TYR N N -8.131 -10.625 -1.009 1.00 . B B . 26 TYR N 1 1
2 1454 2 2 26 TYR O O -6.703 -9.988 -3.568 1.00 . B B . 26 TYR O 1 1
2 1455 2 2 26 TYR OH O -7.437 -3.854 -4.887 1.00 . B B . 26 TYR OH 1 1
2 1456 2 2 27 THR C C -8.926 -8.916 -6.545 1.00 . B B . 27 THR C 1 1
2 1457 2 2 27 THR CA C -8.435 -10.034 -5.620 1.00 . B B . 27 THR CA 1 1
2 1458 2 2 27 THR CB C -9.091 -11.360 -6.022 1.00 . B B . 27 THR CB 1 1
2 1459 2 2 27 THR CG2 C -10.591 -11.148 -6.244 1.00 . B B . 27 THR CG2 1 1
2 1460 2 2 27 THR H H -9.713 -9.504 -3.966 1.00 . B B . 27 THR H 1 1
2 1461 2 2 27 THR HA H -7.363 -10.125 -5.708 1.00 . B B . 27 THR HA 1 1
2 1462 2 2 27 THR HB H -8.947 -12.084 -5.236 1.00 . B B . 27 THR HB 1 1
2 1463 2 2 27 THR HG1 H -8.058 -11.100 -7.653 1.00 . B B . 27 THR HG1 1 1
2 1464 2 2 27 THR HG21 H -10.739 -10.429 -7.037 1.00 . B B . 27 THR HG21 1 1
2 1465 2 2 27 THR HG22 H -11.040 -10.780 -5.334 1.00 . B B . 27 THR HG22 1 1
2 1466 2 2 27 THR HG23 H -11.050 -12.086 -6.519 1.00 . B B . 27 THR HG23 1 1
2 1467 2 2 27 THR N N -8.787 -9.716 -4.206 1.00 . B B . 27 THR N 1 1
2 1468 2 2 27 THR O O -8.729 -8.961 -7.743 1.00 . B B . 27 THR O 1 1
2 1469 2 2 27 THR OG1 O -8.495 -11.838 -7.222 1.00 . B B . 27 THR OG1 1 1
2 1470 2 2 28 LYS C C -8.941 -6.371 -7.828 1.00 . B B . 28 LYS C 1 1
2 1471 2 2 28 LYS CA C -10.058 -6.801 -6.868 1.00 . B B . 28 LYS CA 1 1
2 1472 2 2 28 LYS CB C -10.454 -5.612 -5.991 1.00 . B B . 28 LYS CB 1 1
2 1473 2 2 28 LYS CD C -12.900 -5.148 -6.234 1.00 . B B . 28 LYS CD 1 1
2 1474 2 2 28 LYS CE C -13.472 -4.012 -5.383 1.00 . B B . 28 LYS CE 1 1
2 1475 2 2 28 LYS CG C -11.500 -4.767 -6.722 1.00 . B B . 28 LYS CG 1 1
2 1476 2 2 28 LYS H H -9.714 -7.888 -5.038 1.00 . B B . 28 LYS H 1 1
2 1477 2 2 28 LYS HA H -10.916 -7.137 -7.426 1.00 . B B . 28 LYS HA 1 1
2 1478 2 2 28 LYS HB2 H -10.867 -5.974 -5.061 1.00 . B B . 28 LYS HB2 1 1
2 1479 2 2 28 LYS HB3 H -9.584 -5.008 -5.789 1.00 . B B . 28 LYS HB3 1 1
2 1480 2 2 28 LYS HD2 H -13.543 -5.321 -7.085 1.00 . B B . 28 LYS HD2 1 1
2 1481 2 2 28 LYS HD3 H -12.841 -6.046 -5.639 1.00 . B B . 28 LYS HD3 1 1
2 1482 2 2 28 LYS HE2 H -13.129 -4.117 -4.364 1.00 . B B . 28 LYS HE2 1 1
2 1483 2 2 28 LYS HE3 H -13.138 -3.063 -5.778 1.00 . B B . 28 LYS HE3 1 1
2 1484 2 2 28 LYS HG2 H -11.320 -3.720 -6.522 1.00 . B B . 28 LYS HG2 1 1
2 1485 2 2 28 LYS HG3 H -11.430 -4.948 -7.784 1.00 . B B . 28 LYS HG3 1 1
2 1486 2 2 28 LYS HZ1 H -15.350 -3.332 -4.791 1.00 . B B . 28 LYS HZ1 1 1
2 1487 2 2 28 LYS HZ2 H -15.280 -5.003 -5.090 1.00 . B B . 28 LYS HZ2 1 1
2 1488 2 2 28 LYS HZ3 H -15.294 -3.905 -6.386 1.00 . B B . 28 LYS HZ3 1 1
2 1489 2 2 28 LYS N N -9.562 -7.912 -6.006 1.00 . B B . 28 LYS N 1 1
2 1490 2 2 28 LYS NZ N -14.961 -4.067 -5.415 1.00 . B B . 28 LYS NZ 1 1
2 1491 2 2 28 LYS O O -7.923 -5.865 -7.397 1.00 . B B . 28 LYS O 1 1
2 1492 2 2 29 PRO C C -8.206 -4.724 -10.422 1.00 . B B . 29 PRO C 1 1
2 1493 2 2 29 PRO CA C -8.172 -6.230 -10.140 1.00 . B B . 29 PRO CA 1 1
2 1494 2 2 29 PRO CB C -8.635 -7.023 -11.364 1.00 . B B . 29 PRO CB 1 1
2 1495 2 2 29 PRO CD C -10.392 -7.200 -9.631 1.00 . B B . 29 PRO CD 1 1
2 1496 2 2 29 PRO CG C -10.135 -7.328 -11.144 1.00 . B B . 29 PRO CG 1 1
2 1497 2 2 29 PRO HA H -7.183 -6.542 -9.851 1.00 . B B . 29 PRO HA 1 1
2 1498 2 2 29 PRO HB2 H -8.498 -6.433 -12.260 1.00 . B B . 29 PRO HB2 1 1
2 1499 2 2 29 PRO HB3 H -8.083 -7.947 -11.438 1.00 . B B . 29 PRO HB3 1 1
2 1500 2 2 29 PRO HD2 H -11.245 -6.560 -9.445 1.00 . B B . 29 PRO HD2 1 1
2 1501 2 2 29 PRO HD3 H -10.544 -8.173 -9.189 1.00 . B B . 29 PRO HD3 1 1
2 1502 2 2 29 PRO HG2 H -10.739 -6.614 -11.689 1.00 . B B . 29 PRO HG2 1 1
2 1503 2 2 29 PRO HG3 H -10.360 -8.331 -11.469 1.00 . B B . 29 PRO HG3 1 1
2 1504 2 2 29 PRO N N -9.156 -6.587 -9.104 1.00 . B B . 29 PRO N 1 1
2 1505 2 2 29 PRO O O -8.705 -3.946 -9.634 1.00 . B B . 29 PRO O 1 1
2 1506 2 2 30 THR C C -7.041 -2.072 -10.724 1.00 . B B . 30 THR C 1 1
2 1507 2 2 30 THR CA C -7.671 -2.859 -11.875 1.00 . B B . 30 THR CA 1 1
2 1508 2 2 30 THR CB C -9.108 -2.376 -12.095 1.00 . B B . 30 THR CB 1 1
2 1509 2 2 30 THR CG2 C -9.943 -3.506 -12.697 1.00 . B B . 30 THR CG2 1 1
2 1510 2 2 30 THR H H -7.275 -4.957 -12.160 1.00 . B B . 30 THR H 1 1
2 1511 2 2 30 THR HA H -7.097 -2.699 -12.777 1.00 . B B . 30 THR HA 1 1
2 1512 2 2 30 THR HB H -9.105 -1.537 -12.773 1.00 . B B . 30 THR HB 1 1
2 1513 2 2 30 THR HG1 H -9.863 -2.773 -10.347 1.00 . B B . 30 THR HG1 1 1
2 1514 2 2 30 THR HG21 H -10.951 -3.156 -12.867 1.00 . B B . 30 THR HG21 1 1
2 1515 2 2 30 THR HG22 H -9.963 -4.342 -12.015 1.00 . B B . 30 THR HG22 1 1
2 1516 2 2 30 THR HG23 H -9.508 -3.817 -13.635 1.00 . B B . 30 THR HG23 1 1
2 1517 2 2 30 THR N N -7.674 -4.311 -11.540 1.00 . B B . 30 THR N 1 1
2 1518 2 2 30 THR O O -6.407 -2.691 -9.886 1.00 . B B . 30 THR O 1 1
2 1519 2 2 30 THR OXT O -7.200 -0.862 -10.701 1.00 . B B . 30 THR OXT 1 1
2 1520 2 2 30 THR OG1 O -9.667 -1.980 -10.850 1.00 . B B . 30 THR OG1 1 1
3 1521 1 1 1 GLY C C -8.764 6.949 -4.609 1.00 . A A . 1 GLY C 1 1
3 1522 1 1 1 GLY CA C -7.738 7.974 -4.954 1.00 . A A . 1 GLY CA 1 1
3 1523 1 1 1 GLY H1 H -6.970 8.493 -6.857 1.00 . A A . 1 GLY H1 1 1
3 1524 1 1 1 GLY H2 H -7.032 6.818 -6.580 1.00 . A A . 1 GLY H2 1 1
3 1525 1 1 1 GLY H3 H -5.828 7.758 -5.839 1.00 . A A . 1 GLY H3 1 1
3 1526 1 1 1 GLY HA2 H -7.319 7.679 -4.123 1.00 . A A . 1 GLY HA2 1 1
3 1527 1 1 1 GLY HA3 H -8.012 9.108 -4.950 1.00 . A A . 1 GLY HA3 1 1
3 1528 1 1 1 GLY N N -6.818 7.741 -6.154 1.00 . A A . 1 GLY N 1 1
3 1529 1 1 1 GLY O O -9.007 6.022 -5.356 1.00 . A A . 1 GLY O 1 1
3 1530 1 1 2 GLY C C -9.871 4.680 -3.210 1.00 . A A . 2 GLY C 1 1
3 1531 1 1 2 GLY CA C -10.434 6.096 -3.073 1.00 . A A . 2 GLY CA 1 1
3 1532 1 1 2 GLY H H -9.186 7.842 -2.886 1.00 . A A . 2 GLY H 1 1
3 1533 1 1 2 GLY HA2 H -10.722 6.273 -2.047 1.00 . A A . 2 GLY HA2 1 1
3 1534 1 1 2 GLY HA3 H -11.296 6.199 -3.714 1.00 . A A . 2 GLY HA3 1 1
3 1535 1 1 2 GLY N N -9.395 7.087 -3.474 1.00 . A A . 2 GLY N 1 1
3 1536 1 1 2 GLY O O -10.195 3.961 -4.134 1.00 . A A . 2 GLY O 1 1
3 1537 1 1 3 GLY C C -7.062 2.981 -3.025 1.00 . A A . 3 GLY C 1 1
3 1538 1 1 3 GLY CA C -8.448 2.906 -2.383 1.00 . A A . 3 GLY CA 1 1
3 1539 1 1 3 GLY H H -8.779 4.870 -1.562 1.00 . A A . 3 GLY H 1 1
3 1540 1 1 3 GLY HA2 H -8.366 2.487 -1.390 1.00 . A A . 3 GLY HA2 1 1
3 1541 1 1 3 GLY HA3 H -9.087 2.280 -2.987 1.00 . A A . 3 GLY HA3 1 1
3 1542 1 1 3 GLY N N -9.030 4.276 -2.299 1.00 . A A . 3 GLY N 1 1
3 1543 1 1 3 GLY O O -6.897 2.731 -4.202 1.00 . A A . 3 GLY O 1 1
3 1544 1 1 4 GLU C C -3.670 3.441 -1.677 1.00 . A A . 4 GLU C 1 1
3 1545 1 1 4 GLU CA C -4.686 3.422 -2.821 1.00 . A A . 4 GLU CA 1 1
3 1546 1 1 4 GLU CB C -4.558 4.709 -3.639 1.00 . A A . 4 GLU CB 1 1
3 1547 1 1 4 GLU CD C -5.793 5.952 -1.855 1.00 . A A . 4 GLU CD 1 1
3 1548 1 1 4 GLU CG C -4.515 5.914 -2.695 1.00 . A A . 4 GLU CG 1 1
3 1549 1 1 4 GLU H H -6.219 3.526 -1.311 1.00 . A A . 4 GLU H 1 1
3 1550 1 1 4 GLU HA H -4.497 2.569 -3.457 1.00 . A A . 4 GLU HA 1 1
3 1551 1 1 4 GLU HB2 H -3.650 4.675 -4.224 1.00 . A A . 4 GLU HB2 1 1
3 1552 1 1 4 GLU HB3 H -5.408 4.802 -4.298 1.00 . A A . 4 GLU HB3 1 1
3 1553 1 1 4 GLU HG2 H -3.658 5.829 -2.043 1.00 . A A . 4 GLU HG2 1 1
3 1554 1 1 4 GLU HG3 H -4.439 6.823 -3.273 1.00 . A A . 4 GLU HG3 1 1
3 1555 1 1 4 GLU N N -6.063 3.327 -2.258 1.00 . A A . 4 GLU N 1 1
3 1556 1 1 4 GLU O O -2.610 4.026 -1.784 1.00 . A A . 4 GLU O 1 1
3 1557 1 1 4 GLU OE1 O -6.857 5.764 -2.422 1.00 . A A . 4 GLU OE1 1 1
3 1558 1 1 4 GLU OE2 O -5.688 6.168 -0.658 1.00 . A A . 4 GLU OE2 1 1
3 1559 1 1 5 GLN C C -1.631 2.471 0.078 1.00 . A A . 5 GLN C 1 1
3 1560 1 1 5 GLN CA C -3.043 2.796 0.572 1.00 . A A . 5 GLN CA 1 1
3 1561 1 1 5 GLN CB C -3.486 1.736 1.584 1.00 . A A . 5 GLN CB 1 1
3 1562 1 1 5 GLN CD C -3.356 1.007 3.971 1.00 . A A . 5 GLN CD 1 1
3 1563 1 1 5 GLN CG C -2.961 2.100 2.974 1.00 . A A . 5 GLN CG 1 1
3 1564 1 1 5 GLN H H -4.849 2.348 -0.513 1.00 . A A . 5 GLN H 1 1
3 1565 1 1 5 GLN HA H -3.043 3.767 1.045 1.00 . A A . 5 GLN HA 1 1
3 1566 1 1 5 GLN HB2 H -4.565 1.689 1.608 1.00 . A A . 5 GLN HB2 1 1
3 1567 1 1 5 GLN HB3 H -3.091 0.774 1.293 1.00 . A A . 5 GLN HB3 1 1
3 1568 1 1 5 GLN HE21 H -3.955 2.291 5.361 1.00 . A A . 5 GLN HE21 1 1
3 1569 1 1 5 GLN HE22 H -4.100 0.652 5.777 1.00 . A A . 5 GLN HE22 1 1
3 1570 1 1 5 GLN HG2 H -1.884 2.186 2.943 1.00 . A A . 5 GLN HG2 1 1
3 1571 1 1 5 GLN HG3 H -3.388 3.041 3.288 1.00 . A A . 5 GLN HG3 1 1
3 1572 1 1 5 GLN N N -3.988 2.810 -0.580 1.00 . A A . 5 GLN N 1 1
3 1573 1 1 5 GLN NE2 N -3.844 1.345 5.132 1.00 . A A . 5 GLN NE2 1 1
3 1574 1 1 5 GLN O O -1.440 1.967 -1.011 1.00 . A A . 5 GLN O 1 1
3 1575 1 1 5 GLN OE1 O -3.218 -0.167 3.688 1.00 . A A . 5 GLN OE1 1 1
3 1576 1 1 6 CYS C C 1.083 3.137 -0.850 1.00 . A A . 6 CYS C 1 1
3 1577 1 1 6 CYS CA C 0.761 2.455 0.481 1.00 . A A . 6 CYS CA 1 1
3 1578 1 1 6 CYS CB C 0.935 0.945 0.340 1.00 . A A . 6 CYS CB 1 1
3 1579 1 1 6 CYS H H -0.825 3.148 1.753 1.00 . A A . 6 CYS H 1 1
3 1580 1 1 6 CYS HA H 1.432 2.822 1.242 1.00 . A A . 6 CYS HA 1 1
3 1581 1 1 6 CYS HB2 H 0.244 0.574 -0.400 1.00 . A A . 6 CYS HB2 1 1
3 1582 1 1 6 CYS HB3 H 1.947 0.725 0.033 1.00 . A A . 6 CYS HB3 1 1
3 1583 1 1 6 CYS N N -0.643 2.749 0.881 1.00 . A A . 6 CYS N 1 1
3 1584 1 1 6 CYS O O 2.010 2.763 -1.539 1.00 . A A . 6 CYS O 1 1
3 1585 1 1 6 CYS SG S 0.601 0.156 1.933 1.00 . A A . 6 CYS SG 1 1
3 1586 1 1 7 CYS C C 1.040 6.285 -2.186 1.00 . A A . 7 CYS C 1 1
3 1587 1 1 7 CYS CA C 0.610 4.849 -2.494 1.00 . A A . 7 CYS CA 1 1
3 1588 1 1 7 CYS CB C -0.652 4.861 -3.361 1.00 . A A . 7 CYS CB 1 1
3 1589 1 1 7 CYS H H -0.405 4.433 -0.640 1.00 . A A . 7 CYS H 1 1
3 1590 1 1 7 CYS HA H 1.405 4.341 -3.020 1.00 . A A . 7 CYS HA 1 1
3 1591 1 1 7 CYS HB2 H -0.984 3.847 -3.526 1.00 . A A . 7 CYS HB2 1 1
3 1592 1 1 7 CYS HB3 H -1.429 5.416 -2.856 1.00 . A A . 7 CYS HB3 1 1
3 1593 1 1 7 CYS N N 0.333 4.140 -1.212 1.00 . A A . 7 CYS N 1 1
3 1594 1 1 7 CYS O O 1.584 6.975 -3.025 1.00 . A A . 7 CYS O 1 1
3 1595 1 1 7 CYS SG S -0.287 5.643 -4.953 1.00 . A A . 7 CYS SG 1 1
3 1596 1 1 8 THR C C 2.366 8.065 0.375 1.00 . A A . 8 THR C 1 1
3 1597 1 1 8 THR CA C 1.200 8.124 -0.613 1.00 . A A . 8 THR CA 1 1
3 1598 1 1 8 THR CB C 0.013 8.837 0.040 1.00 . A A . 8 THR CB 1 1
3 1599 1 1 8 THR CG2 C -0.357 8.128 1.345 1.00 . A A . 8 THR CG2 1 1
3 1600 1 1 8 THR H H 0.367 6.160 -0.322 1.00 . A A . 8 THR H 1 1
3 1601 1 1 8 THR HA H 1.504 8.662 -1.497 1.00 . A A . 8 THR HA 1 1
3 1602 1 1 8 THR HB H -0.833 8.814 -0.629 1.00 . A A . 8 THR HB 1 1
3 1603 1 1 8 THR HG1 H 1.278 10.199 0.614 1.00 . A A . 8 THR HG1 1 1
3 1604 1 1 8 THR HG21 H 0.164 8.592 2.168 1.00 . A A . 8 THR HG21 1 1
3 1605 1 1 8 THR HG22 H -0.074 7.087 1.280 1.00 . A A . 8 THR HG22 1 1
3 1606 1 1 8 THR HG23 H -1.422 8.202 1.505 1.00 . A A . 8 THR HG23 1 1
3 1607 1 1 8 THR N N 0.804 6.736 -0.984 1.00 . A A . 8 THR N 1 1
3 1608 1 1 8 THR O O 3.234 8.916 0.379 1.00 . A A . 8 THR O 1 1
3 1609 1 1 8 THR OG1 O 0.366 10.186 0.314 1.00 . A A . 8 THR OG1 1 1
3 1610 1 1 9 SER C C 4.410 5.776 1.796 1.00 . A A . 9 SER C 1 1
3 1611 1 1 9 SER CA C 3.505 6.945 2.198 1.00 . A A . 9 SER CA 1 1
3 1612 1 1 9 SER CB C 2.926 6.696 3.592 1.00 . A A . 9 SER CB 1 1
3 1613 1 1 9 SER H H 1.686 6.388 1.190 1.00 . A A . 9 SER H 1 1
3 1614 1 1 9 SER HA H 4.079 7.860 2.205 1.00 . A A . 9 SER HA 1 1
3 1615 1 1 9 SER HB2 H 1.981 7.203 3.687 1.00 . A A . 9 SER HB2 1 1
3 1616 1 1 9 SER HB3 H 2.778 5.634 3.736 1.00 . A A . 9 SER HB3 1 1
3 1617 1 1 9 SER HG H 3.311 7.633 5.254 1.00 . A A . 9 SER HG 1 1
3 1618 1 1 9 SER N N 2.395 7.064 1.212 1.00 . A A . 9 SER N 1 1
3 1619 1 1 9 SER O O 4.622 5.521 0.627 1.00 . A A . 9 SER O 1 1
3 1620 1 1 9 SER OG O 3.827 7.199 4.571 1.00 . A A . 9 SER OG 1 1
3 1621 1 1 10 ILE C C 5.460 2.696 3.241 1.00 . A A . 10 ILE C 1 1
3 1622 1 1 10 ILE CA C 5.838 3.920 2.403 1.00 . A A . 10 ILE CA 1 1
3 1623 1 1 10 ILE CB C 7.293 4.305 2.681 1.00 . A A . 10 ILE CB 1 1
3 1624 1 1 10 ILE CD1 C 8.996 6.114 2.387 1.00 . A A . 10 ILE CD1 1 1
3 1625 1 1 10 ILE CG1 C 7.623 5.606 1.944 1.00 . A A . 10 ILE CG1 1 1
3 1626 1 1 10 ILE CG2 C 8.218 3.193 2.188 1.00 . A A . 10 ILE CG2 1 1
3 1627 1 1 10 ILE H H 4.772 5.282 3.687 1.00 . A A . 10 ILE H 1 1
3 1628 1 1 10 ILE HA H 5.726 3.684 1.355 1.00 . A A . 10 ILE HA 1 1
3 1629 1 1 10 ILE HB H 7.432 4.445 3.743 1.00 . A A . 10 ILE HB 1 1
3 1630 1 1 10 ILE HD11 H 9.150 5.877 3.429 1.00 . A A . 10 ILE HD11 1 1
3 1631 1 1 10 ILE HD12 H 9.046 7.184 2.250 1.00 . A A . 10 ILE HD12 1 1
3 1632 1 1 10 ILE HD13 H 9.764 5.639 1.792 1.00 . A A . 10 ILE HD13 1 1
3 1633 1 1 10 ILE HG12 H 7.630 5.425 0.880 1.00 . A A . 10 ILE HG12 1 1
3 1634 1 1 10 ILE HG13 H 6.875 6.350 2.177 1.00 . A A . 10 ILE HG13 1 1
3 1635 1 1 10 ILE HG21 H 7.979 2.272 2.699 1.00 . A A . 10 ILE HG21 1 1
3 1636 1 1 10 ILE HG22 H 9.245 3.462 2.392 1.00 . A A . 10 ILE HG22 1 1
3 1637 1 1 10 ILE HG23 H 8.086 3.060 1.125 1.00 . A A . 10 ILE HG23 1 1
3 1638 1 1 10 ILE N N 4.950 5.064 2.749 1.00 . A A . 10 ILE N 1 1
3 1639 1 1 10 ILE O O 5.461 2.738 4.457 1.00 . A A . 10 ILE O 1 1
3 1640 1 1 11 CYS C C 5.883 -0.657 3.225 1.00 . A A . 11 CYS C 1 1
3 1641 1 1 11 CYS CA C 4.759 0.373 3.347 1.00 . A A . 11 CYS CA 1 1
3 1642 1 1 11 CYS CB C 3.480 -0.218 2.749 1.00 . A A . 11 CYS CB 1 1
3 1643 1 1 11 CYS H H 5.144 1.599 1.618 1.00 . A A . 11 CYS H 1 1
3 1644 1 1 11 CYS HA H 4.597 0.610 4.387 1.00 . A A . 11 CYS HA 1 1
3 1645 1 1 11 CYS HB2 H 3.585 -0.290 1.677 1.00 . A A . 11 CYS HB2 1 1
3 1646 1 1 11 CYS HB3 H 3.313 -1.203 3.159 1.00 . A A . 11 CYS HB3 1 1
3 1647 1 1 11 CYS N N 5.137 1.607 2.598 1.00 . A A . 11 CYS N 1 1
3 1648 1 1 11 CYS O O 6.967 -0.357 2.766 1.00 . A A . 11 CYS O 1 1
3 1649 1 1 11 CYS SG S 2.068 0.843 3.142 1.00 . A A . 11 CYS SG 1 1
3 1650 1 1 12 SER C C 5.990 -4.284 3.347 1.00 . A A . 12 SER C 1 1
3 1651 1 1 12 SER CA C 6.667 -2.930 3.512 1.00 . A A . 12 SER CA 1 1
3 1652 1 1 12 SER CB C 7.526 -2.959 4.772 1.00 . A A . 12 SER CB 1 1
3 1653 1 1 12 SER H H 4.739 -2.095 3.974 1.00 . A A . 12 SER H 1 1
3 1654 1 1 12 SER HA H 7.293 -2.733 2.654 1.00 . A A . 12 SER HA 1 1
3 1655 1 1 12 SER HB2 H 8.197 -2.120 4.771 1.00 . A A . 12 SER HB2 1 1
3 1656 1 1 12 SER HB3 H 6.888 -2.910 5.642 1.00 . A A . 12 SER HB3 1 1
3 1657 1 1 12 SER HG H 9.094 -4.011 4.301 1.00 . A A . 12 SER HG 1 1
3 1658 1 1 12 SER N N 5.625 -1.873 3.619 1.00 . A A . 12 SER N 1 1
3 1659 1 1 12 SER O O 4.780 -4.398 3.389 1.00 . A A . 12 SER O 1 1
3 1660 1 1 12 SER OG O 8.283 -4.161 4.794 1.00 . A A . 12 SER OG 1 1
3 1661 1 1 13 LEU C C 5.240 -6.957 4.166 1.00 . A A . 13 LEU C 1 1
3 1662 1 1 13 LEU CA C 6.180 -6.667 3.001 1.00 . A A . 13 LEU CA 1 1
3 1663 1 1 13 LEU CB C 7.299 -7.712 2.964 1.00 . A A . 13 LEU CB 1 1
3 1664 1 1 13 LEU CD1 C 9.597 -6.738 2.847 1.00 . A A . 13 LEU CD1 1 1
3 1665 1 1 13 LEU CD2 C 8.855 -8.398 1.134 1.00 . A A . 13 LEU CD2 1 1
3 1666 1 1 13 LEU CG C 8.407 -7.237 2.023 1.00 . A A . 13 LEU CG 1 1
3 1667 1 1 13 LEU H H 7.739 -5.184 3.156 1.00 . A A . 13 LEU H 1 1
3 1668 1 1 13 LEU HA H 5.623 -6.699 2.081 1.00 . A A . 13 LEU HA 1 1
3 1669 1 1 13 LEU HB2 H 7.700 -7.845 3.957 1.00 . A A . 13 LEU HB2 1 1
3 1670 1 1 13 LEU HB3 H 6.903 -8.651 2.605 1.00 . A A . 13 LEU HB3 1 1
3 1671 1 1 13 LEU HD11 H 10.185 -7.582 3.177 1.00 . A A . 13 LEU HD11 1 1
3 1672 1 1 13 LEU HD12 H 9.237 -6.191 3.705 1.00 . A A . 13 LEU HD12 1 1
3 1673 1 1 13 LEU HD13 H 10.209 -6.089 2.237 1.00 . A A . 13 LEU HD13 1 1
3 1674 1 1 13 LEU HD21 H 9.846 -8.201 0.755 1.00 . A A . 13 LEU HD21 1 1
3 1675 1 1 13 LEU HD22 H 8.167 -8.504 0.307 1.00 . A A . 13 LEU HD22 1 1
3 1676 1 1 13 LEU HD23 H 8.866 -9.311 1.711 1.00 . A A . 13 LEU HD23 1 1
3 1677 1 1 13 LEU HG H 8.035 -6.430 1.406 1.00 . A A . 13 LEU HG 1 1
3 1678 1 1 13 LEU N N 6.768 -5.309 3.171 1.00 . A A . 13 LEU N 1 1
3 1679 1 1 13 LEU O O 4.327 -7.752 4.064 1.00 . A A . 13 LEU O 1 1
3 1680 1 1 14 TYR C C 3.163 -6.073 6.106 1.00 . A A . 14 TYR C 1 1
3 1681 1 1 14 TYR CA C 4.579 -6.515 6.446 1.00 . A A . 14 TYR CA 1 1
3 1682 1 1 14 TYR CB C 5.101 -5.674 7.601 1.00 . A A . 14 TYR CB 1 1
3 1683 1 1 14 TYR CD1 C 7.068 -7.249 7.578 1.00 . A A . 14 TYR CD1 1 1
3 1684 1 1 14 TYR CD2 C 6.361 -6.296 9.695 1.00 . A A . 14 TYR CD2 1 1
3 1685 1 1 14 TYR CE1 C 8.093 -7.946 8.233 1.00 . A A . 14 TYR CE1 1 1
3 1686 1 1 14 TYR CE2 C 7.385 -6.992 10.350 1.00 . A A . 14 TYR CE2 1 1
3 1687 1 1 14 TYR CG C 6.203 -6.424 8.309 1.00 . A A . 14 TYR CG 1 1
3 1688 1 1 14 TYR CZ C 8.250 -7.817 9.620 1.00 . A A . 14 TYR CZ 1 1
3 1689 1 1 14 TYR H H 6.193 -5.664 5.314 1.00 . A A . 14 TYR H 1 1
3 1690 1 1 14 TYR HA H 4.578 -7.552 6.722 1.00 . A A . 14 TYR HA 1 1
3 1691 1 1 14 TYR HB2 H 5.488 -4.746 7.212 1.00 . A A . 14 TYR HB2 1 1
3 1692 1 1 14 TYR HB3 H 4.298 -5.468 8.291 1.00 . A A . 14 TYR HB3 1 1
3 1693 1 1 14 TYR HD1 H 6.946 -7.348 6.507 1.00 . A A . 14 TYR HD1 1 1
3 1694 1 1 14 TYR HD2 H 5.694 -5.660 10.256 1.00 . A A . 14 TYR HD2 1 1
3 1695 1 1 14 TYR HE1 H 8.759 -8.581 7.670 1.00 . A A . 14 TYR HE1 1 1
3 1696 1 1 14 TYR HE2 H 7.507 -6.893 11.418 1.00 . A A . 14 TYR HE2 1 1
3 1697 1 1 14 TYR HH H 8.898 -9.333 10.584 1.00 . A A . 14 TYR HH 1 1
3 1698 1 1 14 TYR N N 5.454 -6.305 5.266 1.00 . A A . 14 TYR N 1 1
3 1699 1 1 14 TYR O O 2.238 -6.861 6.074 1.00 . A A . 14 TYR O 1 1
3 1700 1 1 14 TYR OH O 9.259 -8.502 10.266 1.00 . A A . 14 TYR OH 1 1
3 1701 1 1 15 GLN C C 1.076 -5.156 4.375 1.00 . A A . 15 GLN C 1 1
3 1702 1 1 15 GLN CA C 1.638 -4.303 5.505 1.00 . A A . 15 GLN CA 1 1
3 1703 1 1 15 GLN CB C 1.730 -2.841 5.059 1.00 . A A . 15 GLN CB 1 1
3 1704 1 1 15 GLN CD C 0.496 -0.836 5.903 1.00 . A A . 15 GLN CD 1 1
3 1705 1 1 15 GLN CG C 1.509 -1.924 6.265 1.00 . A A . 15 GLN CG 1 1
3 1706 1 1 15 GLN H H 3.760 -4.208 5.879 1.00 . A A . 15 GLN H 1 1
3 1707 1 1 15 GLN HA H 0.996 -4.382 6.364 1.00 . A A . 15 GLN HA 1 1
3 1708 1 1 15 GLN HB2 H 2.707 -2.654 4.636 1.00 . A A . 15 GLN HB2 1 1
3 1709 1 1 15 GLN HB3 H 0.972 -2.643 4.315 1.00 . A A . 15 GLN HB3 1 1
3 1710 1 1 15 GLN HE21 H 0.018 -0.450 7.791 1.00 . A A . 15 GLN HE21 1 1
3 1711 1 1 15 GLN HE22 H -0.797 0.484 6.632 1.00 . A A . 15 GLN HE22 1 1
3 1712 1 1 15 GLN HG2 H 1.132 -2.506 7.095 1.00 . A A . 15 GLN HG2 1 1
3 1713 1 1 15 GLN HG3 H 2.445 -1.463 6.543 1.00 . A A . 15 GLN HG3 1 1
3 1714 1 1 15 GLN N N 2.992 -4.813 5.850 1.00 . A A . 15 GLN N 1 1
3 1715 1 1 15 GLN NE2 N -0.148 -0.216 6.855 1.00 . A A . 15 GLN NE2 1 1
3 1716 1 1 15 GLN O O -0.117 -5.352 4.259 1.00 . A A . 15 GLN O 1 1
3 1717 1 1 15 GLN OE1 O 0.288 -0.546 4.742 1.00 . A A . 15 GLN OE1 1 1
3 1718 1 1 16 LEU C C 1.118 -7.922 3.018 1.00 . A A . 16 LEU C 1 1
3 1719 1 1 16 LEU CA C 1.471 -6.552 2.444 1.00 . A A . 16 LEU CA 1 1
3 1720 1 1 16 LEU CB C 2.583 -6.698 1.403 1.00 . A A . 16 LEU CB 1 1
3 1721 1 1 16 LEU CD1 C 4.161 -5.417 -0.049 1.00 . A A . 16 LEU CD1 1 1
3 1722 1 1 16 LEU CD2 C 1.709 -4.928 -0.126 1.00 . A A . 16 LEU CD2 1 1
3 1723 1 1 16 LEU CG C 2.876 -5.333 0.778 1.00 . A A . 16 LEU CG 1 1
3 1724 1 1 16 LEU H H 2.894 -5.525 3.688 1.00 . A A . 16 LEU H 1 1
3 1725 1 1 16 LEU HA H 0.596 -6.114 1.984 1.00 . A A . 16 LEU HA 1 1
3 1726 1 1 16 LEU HB2 H 3.475 -7.076 1.881 1.00 . A A . 16 LEU HB2 1 1
3 1727 1 1 16 LEU HB3 H 2.267 -7.385 0.633 1.00 . A A . 16 LEU HB3 1 1
3 1728 1 1 16 LEU HD11 H 4.276 -4.513 -0.629 1.00 . A A . 16 LEU HD11 1 1
3 1729 1 1 16 LEU HD12 H 4.108 -6.266 -0.714 1.00 . A A . 16 LEU HD12 1 1
3 1730 1 1 16 LEU HD13 H 5.008 -5.530 0.612 1.00 . A A . 16 LEU HD13 1 1
3 1731 1 1 16 LEU HD21 H 2.010 -4.101 -0.753 1.00 . A A . 16 LEU HD21 1 1
3 1732 1 1 16 LEU HD22 H 0.868 -4.632 0.481 1.00 . A A . 16 LEU HD22 1 1
3 1733 1 1 16 LEU HD23 H 1.428 -5.766 -0.747 1.00 . A A . 16 LEU HD23 1 1
3 1734 1 1 16 LEU HG H 2.999 -4.599 1.561 1.00 . A A . 16 LEU HG 1 1
3 1735 1 1 16 LEU N N 1.937 -5.686 3.557 1.00 . A A . 16 LEU N 1 1
3 1736 1 1 16 LEU O O 0.198 -8.579 2.574 1.00 . A A . 16 LEU O 1 1
3 1737 1 1 17 GLU C C 0.311 -9.530 5.542 1.00 . A A . 17 GLU C 1 1
3 1738 1 1 17 GLU CA C 1.530 -9.673 4.634 1.00 . A A . 17 GLU CA 1 1
3 1739 1 1 17 GLU CB C 2.727 -10.156 5.456 1.00 . A A . 17 GLU CB 1 1
3 1740 1 1 17 GLU CD C 4.636 -11.752 5.211 1.00 . A A . 17 GLU CD 1 1
3 1741 1 1 17 GLU CG C 3.821 -10.660 4.514 1.00 . A A . 17 GLU CG 1 1
3 1742 1 1 17 GLU H H 2.569 -7.801 4.375 1.00 . A A . 17 GLU H 1 1
3 1743 1 1 17 GLU HA H 1.312 -10.390 3.855 1.00 . A A . 17 GLU HA 1 1
3 1744 1 1 17 GLU HB2 H 3.109 -9.338 6.049 1.00 . A A . 17 GLU HB2 1 1
3 1745 1 1 17 GLU HB3 H 2.416 -10.959 6.107 1.00 . A A . 17 GLU HB3 1 1
3 1746 1 1 17 GLU HG2 H 3.368 -11.065 3.621 1.00 . A A . 17 GLU HG2 1 1
3 1747 1 1 17 GLU HG3 H 4.473 -9.842 4.249 1.00 . A A . 17 GLU HG3 1 1
3 1748 1 1 17 GLU N N 1.837 -8.352 4.020 1.00 . A A . 17 GLU N 1 1
3 1749 1 1 17 GLU O O -0.188 -10.496 6.084 1.00 . A A . 17 GLU O 1 1
3 1750 1 1 17 GLU OE1 O 4.165 -12.268 6.212 1.00 . A A . 17 GLU OE1 1 1
3 1751 1 1 17 GLU OE2 O 5.716 -12.053 4.732 1.00 . A A . 17 GLU OE2 1 1
3 1752 1 1 18 ASN C C -2.639 -8.380 5.776 1.00 . A A . 18 ASN C 1 1
3 1753 1 1 18 ASN CA C -1.364 -8.136 6.588 1.00 . A A . 18 ASN CA 1 1
3 1754 1 1 18 ASN CB C -1.372 -6.707 7.131 1.00 . A A . 18 ASN CB 1 1
3 1755 1 1 18 ASN CG C -1.508 -6.741 8.654 1.00 . A A . 18 ASN CG 1 1
3 1756 1 1 18 ASN H H 0.237 -7.558 5.274 1.00 . A A . 18 ASN H 1 1
3 1757 1 1 18 ASN HA H -1.322 -8.832 7.411 1.00 . A A . 18 ASN HA 1 1
3 1758 1 1 18 ASN HB2 H -0.449 -6.214 6.861 1.00 . A A . 18 ASN HB2 1 1
3 1759 1 1 18 ASN HB3 H -2.206 -6.166 6.710 1.00 . A A . 18 ASN HB3 1 1
3 1760 1 1 18 ASN HD21 H -1.566 -4.765 8.832 1.00 . A A . 18 ASN HD21 1 1
3 1761 1 1 18 ASN HD22 H -1.679 -5.629 10.290 1.00 . A A . 18 ASN HD22 1 1
3 1762 1 1 18 ASN N N -0.177 -8.330 5.716 1.00 . A A . 18 ASN N 1 1
3 1763 1 1 18 ASN ND2 N -1.591 -5.619 9.313 1.00 . A A . 18 ASN ND2 1 1
3 1764 1 1 18 ASN O O -3.736 -8.346 6.300 1.00 . A A . 18 ASN O 1 1
3 1765 1 1 18 ASN OD1 O -1.539 -7.800 9.250 1.00 . A A . 18 ASN OD1 1 1
3 1766 1 1 19 TYR C C -3.830 -10.349 3.320 1.00 . A A . 19 TYR C 1 1
3 1767 1 1 19 TYR CA C -3.715 -8.862 3.657 1.00 . A A . 19 TYR CA 1 1
3 1768 1 1 19 TYR CB C -3.604 -8.060 2.359 1.00 . A A . 19 TYR CB 1 1
3 1769 1 1 19 TYR CD1 C -4.875 -6.205 3.502 1.00 . A A . 19 TYR CD1 1 1
3 1770 1 1 19 TYR CD2 C -3.010 -5.630 2.060 1.00 . A A . 19 TYR CD2 1 1
3 1771 1 1 19 TYR CE1 C -5.088 -4.846 3.769 1.00 . A A . 19 TYR CE1 1 1
3 1772 1 1 19 TYR CE2 C -3.223 -4.272 2.326 1.00 . A A . 19 TYR CE2 1 1
3 1773 1 1 19 TYR CG C -3.836 -6.597 2.647 1.00 . A A . 19 TYR CG 1 1
3 1774 1 1 19 TYR CZ C -4.262 -3.880 3.181 1.00 . A A . 19 TYR CZ 1 1
3 1775 1 1 19 TYR H H -1.615 -8.643 4.092 1.00 . A A . 19 TYR H 1 1
3 1776 1 1 19 TYR HA H -4.595 -8.548 4.198 1.00 . A A . 19 TYR HA 1 1
3 1777 1 1 19 TYR HB2 H -2.618 -8.193 1.938 1.00 . A A . 19 TYR HB2 1 1
3 1778 1 1 19 TYR HB3 H -4.345 -8.409 1.656 1.00 . A A . 19 TYR HB3 1 1
3 1779 1 1 19 TYR HD1 H -5.512 -6.950 3.955 1.00 . A A . 19 TYR HD1 1 1
3 1780 1 1 19 TYR HD2 H -2.209 -5.932 1.401 1.00 . A A . 19 TYR HD2 1 1
3 1781 1 1 19 TYR HE1 H -5.888 -4.544 4.428 1.00 . A A . 19 TYR HE1 1 1
3 1782 1 1 19 TYR HE2 H -2.586 -3.527 1.873 1.00 . A A . 19 TYR HE2 1 1
3 1783 1 1 19 TYR HH H -5.384 -2.338 3.227 1.00 . A A . 19 TYR HH 1 1
3 1784 1 1 19 TYR N N -2.506 -8.622 4.498 1.00 . A A . 19 TYR N 1 1
3 1785 1 1 19 TYR O O -4.799 -10.783 2.730 1.00 . A A . 19 TYR O 1 1
3 1786 1 1 19 TYR OH O -4.473 -2.542 3.444 1.00 . A A . 19 TYR OH 1 1
3 1787 1 1 20 CYS C C -4.236 -13.152 3.947 1.00 . A A . 20 CYS C 1 1
3 1788 1 1 20 CYS CA C -2.942 -12.591 3.365 1.00 . A A . 20 CYS CA 1 1
3 1789 1 1 20 CYS CB C -1.757 -13.351 3.972 1.00 . A A . 20 CYS CB 1 1
3 1790 1 1 20 CYS H H -2.081 -10.774 4.158 1.00 . A A . 20 CYS H 1 1
3 1791 1 1 20 CYS HA H -2.943 -12.724 2.293 1.00 . A A . 20 CYS HA 1 1
3 1792 1 1 20 CYS HB2 H -1.957 -13.546 5.014 1.00 . A A . 20 CYS HB2 1 1
3 1793 1 1 20 CYS HB3 H -1.633 -14.290 3.452 1.00 . A A . 20 CYS HB3 1 1
3 1794 1 1 20 CYS N N -2.857 -11.137 3.683 1.00 . A A . 20 CYS N 1 1
3 1795 1 1 20 CYS O O -5.064 -12.429 4.464 1.00 . A A . 20 CYS O 1 1
3 1796 1 1 20 CYS SG S -0.240 -12.374 3.817 1.00 . A A . 20 CYS SG 1 1
3 1797 1 1 21 ASN C C -5.571 -15.077 5.948 1.00 . A A . 21 ASN C 1 1
3 1798 1 1 21 ASN CA C -5.650 -15.057 4.420 1.00 . A A . 21 ASN CA 1 1
3 1799 1 1 21 ASN CB C -5.785 -16.489 3.901 1.00 . A A . 21 ASN CB 1 1
3 1800 1 1 21 ASN CG C -7.152 -17.047 4.302 1.00 . A A . 21 ASN CG 1 1
3 1801 1 1 21 ASN H H -3.727 -14.998 3.447 1.00 . A A . 21 ASN H 1 1
3 1802 1 1 21 ASN HA H -6.510 -14.479 4.113 1.00 . A A . 21 ASN HA 1 1
3 1803 1 1 21 ASN HB2 H -5.696 -16.491 2.824 1.00 . A A . 21 ASN HB2 1 1
3 1804 1 1 21 ASN HB3 H -5.007 -17.103 4.329 1.00 . A A . 21 ASN HB3 1 1
3 1805 1 1 21 ASN HD21 H -6.578 -18.943 4.154 1.00 . A A . 21 ASN HD21 1 1
3 1806 1 1 21 ASN HD22 H -8.193 -18.707 4.621 1.00 . A A . 21 ASN HD22 1 1
3 1807 1 1 21 ASN N N -4.412 -14.438 3.868 1.00 . A A . 21 ASN N 1 1
3 1808 1 1 21 ASN ND2 N -7.322 -18.340 4.364 1.00 . A A . 21 ASN ND2 1 1
3 1809 1 1 21 ASN O O -5.684 -14.018 6.541 1.00 . A A . 21 ASN O 1 1
3 1810 1 1 21 ASN OXT O -5.398 -16.152 6.498 1.00 . A A . 21 ASN OXT 1 1
3 1811 1 1 21 ASN OD1 O -8.074 -16.300 4.564 1.00 . A A . 21 ASN OD1 1 1
3 1812 2 2 1 PHE C C 13.084 -3.055 0.411 1.00 . B B . 1 PHE C 1 1
3 1813 2 2 1 PHE CA C 14.246 -3.894 -0.125 1.00 . B B . 1 PHE CA 1 1
3 1814 2 2 1 PHE CB C 13.693 -5.135 -0.833 1.00 . B B . 1 PHE CB 1 1
3 1815 2 2 1 PHE CD1 C 12.721 -5.997 1.328 1.00 . B B . 1 PHE CD1 1 1
3 1816 2 2 1 PHE CD2 C 14.039 -7.505 -0.044 1.00 . B B . 1 PHE CD2 1 1
3 1817 2 2 1 PHE CE1 C 12.522 -7.022 2.264 1.00 . B B . 1 PHE CE1 1 1
3 1818 2 2 1 PHE CE2 C 13.840 -8.529 0.891 1.00 . B B . 1 PHE CE2 1 1
3 1819 2 2 1 PHE CG C 13.479 -6.238 0.174 1.00 . B B . 1 PHE CG 1 1
3 1820 2 2 1 PHE CZ C 13.082 -8.288 2.045 1.00 . B B . 1 PHE CZ 1 1
3 1821 2 2 1 PHE H1 H 15.763 -3.535 1.256 1.00 . B B . 1 PHE H1 1 1
3 1822 2 2 1 PHE H2 H 15.674 -5.147 0.726 1.00 . B B . 1 PHE H2 1 1
3 1823 2 2 1 PHE H3 H 14.531 -4.549 1.832 1.00 . B B . 1 PHE H3 1 1
3 1824 2 2 1 PHE HA H 14.821 -3.307 -0.824 1.00 . B B . 1 PHE HA 1 1
3 1825 2 2 1 PHE HB2 H 12.753 -4.890 -1.304 1.00 . B B . 1 PHE HB2 1 1
3 1826 2 2 1 PHE HB3 H 14.397 -5.463 -1.582 1.00 . B B . 1 PHE HB3 1 1
3 1827 2 2 1 PHE HD1 H 12.290 -5.021 1.496 1.00 . B B . 1 PHE HD1 1 1
3 1828 2 2 1 PHE HD2 H 14.622 -7.691 -0.933 1.00 . B B . 1 PHE HD2 1 1
3 1829 2 2 1 PHE HE1 H 11.938 -6.835 3.152 1.00 . B B . 1 PHE HE1 1 1
3 1830 2 2 1 PHE HE2 H 14.271 -9.504 0.722 1.00 . B B . 1 PHE HE2 1 1
3 1831 2 2 1 PHE HZ H 12.929 -9.077 2.766 1.00 . B B . 1 PHE HZ 1 1
3 1832 2 2 1 PHE N N 15.119 -4.313 1.008 1.00 . B B . 1 PHE N 1 1
3 1833 2 2 1 PHE O O 11.930 -3.347 0.166 1.00 . B B . 1 PHE O 1 1
3 1834 2 2 2 VAL C C 12.041 0.014 0.737 1.00 . B B . 2 VAL C 1 1
3 1835 2 2 2 VAL CA C 12.290 -1.156 1.684 1.00 . B B . 2 VAL CA 1 1
3 1836 2 2 2 VAL CB C 12.692 -0.643 3.079 1.00 . B B . 2 VAL CB 1 1
3 1837 2 2 2 VAL CG1 C 13.461 0.681 2.973 1.00 . B B . 2 VAL CG1 1 1
3 1838 2 2 2 VAL CG2 C 11.433 -0.436 3.926 1.00 . B B . 2 VAL CG2 1 1
3 1839 2 2 2 VAL H H 14.315 -1.793 1.322 1.00 . B B . 2 VAL H 1 1
3 1840 2 2 2 VAL HA H 11.385 -1.735 1.769 1.00 . B B . 2 VAL HA 1 1
3 1841 2 2 2 VAL HB H 13.319 -1.374 3.554 1.00 . B B . 2 VAL HB 1 1
3 1842 2 2 2 VAL HG11 H 14.150 0.764 3.801 1.00 . B B . 2 VAL HG11 1 1
3 1843 2 2 2 VAL HG12 H 12.767 1.507 2.999 1.00 . B B . 2 VAL HG12 1 1
3 1844 2 2 2 VAL HG13 H 14.012 0.704 2.044 1.00 . B B . 2 VAL HG13 1 1
3 1845 2 2 2 VAL HG21 H 10.581 -0.858 3.413 1.00 . B B . 2 VAL HG21 1 1
3 1846 2 2 2 VAL HG22 H 11.273 0.621 4.080 1.00 . B B . 2 VAL HG22 1 1
3 1847 2 2 2 VAL HG23 H 11.558 -0.924 4.882 1.00 . B B . 2 VAL HG23 1 1
3 1848 2 2 2 VAL N N 13.378 -2.013 1.137 1.00 . B B . 2 VAL N 1 1
3 1849 2 2 2 VAL O O 12.386 -0.023 -0.428 1.00 . B B . 2 VAL O 1 1
3 1850 2 2 3 ASN C C 10.455 1.790 -0.897 1.00 . B B . 3 ASN C 1 1
3 1851 2 2 3 ASN CA C 11.161 2.237 0.383 1.00 . B B . 3 ASN CA 1 1
3 1852 2 2 3 ASN CB C 12.478 2.929 0.026 1.00 . B B . 3 ASN CB 1 1
3 1853 2 2 3 ASN CG C 12.659 4.164 0.909 1.00 . B B . 3 ASN CG 1 1
3 1854 2 2 3 ASN H H 11.177 1.044 2.177 1.00 . B B . 3 ASN H 1 1
3 1855 2 2 3 ASN HA H 10.527 2.926 0.923 1.00 . B B . 3 ASN HA 1 1
3 1856 2 2 3 ASN HB2 H 13.299 2.245 0.189 1.00 . B B . 3 ASN HB2 1 1
3 1857 2 2 3 ASN HB3 H 12.459 3.229 -1.011 1.00 . B B . 3 ASN HB3 1 1
3 1858 2 2 3 ASN HD21 H 11.609 3.415 2.416 1.00 . B B . 3 ASN HD21 1 1
3 1859 2 2 3 ASN HD22 H 12.234 4.972 2.671 1.00 . B B . 3 ASN HD22 1 1
3 1860 2 2 3 ASN N N 11.442 1.049 1.236 1.00 . B B . 3 ASN N 1 1
3 1861 2 2 3 ASN ND2 N 12.123 4.185 2.097 1.00 . B B . 3 ASN ND2 1 1
3 1862 2 2 3 ASN O O 11.065 1.649 -1.938 1.00 . B B . 3 ASN O 1 1
3 1863 2 2 3 ASN OD1 O 13.296 5.120 0.512 1.00 . B B . 3 ASN OD1 1 1
3 1864 2 2 4 GLN C C 6.994 1.652 -1.976 1.00 . B B . 4 GLN C 1 1
3 1865 2 2 4 GLN CA C 8.428 1.128 -2.042 1.00 . B B . 4 GLN CA 1 1
3 1866 2 2 4 GLN CB C 8.416 -0.401 -2.110 1.00 . B B . 4 GLN CB 1 1
3 1867 2 2 4 GLN CD C 9.618 -2.412 -2.985 1.00 . B B . 4 GLN CD 1 1
3 1868 2 2 4 GLN CG C 9.630 -0.883 -2.908 1.00 . B B . 4 GLN CG 1 1
3 1869 2 2 4 GLN H H 8.698 1.682 0.020 1.00 . B B . 4 GLN H 1 1
3 1870 2 2 4 GLN HA H 8.915 1.522 -2.922 1.00 . B B . 4 GLN HA 1 1
3 1871 2 2 4 GLN HB2 H 8.458 -0.806 -1.109 1.00 . B B . 4 GLN HB2 1 1
3 1872 2 2 4 GLN HB3 H 7.512 -0.733 -2.597 1.00 . B B . 4 GLN HB3 1 1
3 1873 2 2 4 GLN HE21 H 9.230 -2.451 -4.932 1.00 . B B . 4 GLN HE21 1 1
3 1874 2 2 4 GLN HE22 H 9.381 -3.970 -4.191 1.00 . B B . 4 GLN HE22 1 1
3 1875 2 2 4 GLN HG2 H 9.590 -0.471 -3.906 1.00 . B B . 4 GLN HG2 1 1
3 1876 2 2 4 GLN HG3 H 10.535 -0.557 -2.418 1.00 . B B . 4 GLN HG3 1 1
3 1877 2 2 4 GLN N N 9.172 1.564 -0.829 1.00 . B B . 4 GLN N 1 1
3 1878 2 2 4 GLN NE2 N 9.391 -2.992 -4.131 1.00 . B B . 4 GLN NE2 1 1
3 1879 2 2 4 GLN O O 6.257 1.363 -1.054 1.00 . B B . 4 GLN O 1 1
3 1880 2 2 4 GLN OE1 O 9.819 -3.083 -1.992 1.00 . B B . 4 GLN OE1 1 1
3 1881 2 2 5 HIS C C 4.356 2.229 -3.971 1.00 . B B . 5 HIS C 1 1
3 1882 2 2 5 HIS CA C 5.207 2.979 -2.944 1.00 . B B . 5 HIS CA 1 1
3 1883 2 2 5 HIS CB C 5.225 4.477 -3.299 1.00 . B B . 5 HIS CB 1 1
3 1884 2 2 5 HIS CD2 C 7.711 5.166 -2.848 1.00 . B B . 5 HIS CD2 1 1
3 1885 2 2 5 HIS CE1 C 8.291 5.539 -4.908 1.00 . B B . 5 HIS CE1 1 1
3 1886 2 2 5 HIS CG C 6.624 4.924 -3.642 1.00 . B B . 5 HIS CG 1 1
3 1887 2 2 5 HIS H H 7.205 2.650 -3.680 1.00 . B B . 5 HIS H 1 1
3 1888 2 2 5 HIS HA H 4.775 2.850 -1.962 1.00 . B B . 5 HIS HA 1 1
3 1889 2 2 5 HIS HB2 H 4.580 4.650 -4.147 1.00 . B B . 5 HIS HB2 1 1
3 1890 2 2 5 HIS HB3 H 4.865 5.048 -2.455 1.00 . B B . 5 HIS HB3 1 1
3 1891 2 2 5 HIS HD2 H 7.738 5.069 -1.773 1.00 . B B . 5 HIS HD2 1 1
3 1892 2 2 5 HIS HE1 H 8.873 5.799 -5.779 1.00 . B B . 5 HIS HE1 1 1
3 1893 2 2 5 HIS HE2 H 9.672 5.792 -3.356 1.00 . B B . 5 HIS HE2 1 1
3 1894 2 2 5 HIS N N 6.594 2.427 -2.948 1.00 . B B . 5 HIS N 1 1
3 1895 2 2 5 HIS ND1 N 7.004 5.164 -4.946 1.00 . B B . 5 HIS ND1 1 1
3 1896 2 2 5 HIS NE2 N 8.766 5.555 -3.645 1.00 . B B . 5 HIS NE2 1 1
3 1897 2 2 5 HIS O O 4.594 2.302 -5.161 1.00 . B B . 5 HIS O 1 1
3 1898 2 2 6 LEU C C 1.201 1.561 -4.691 1.00 . B B . 6 LEU C 1 1
3 1899 2 2 6 LEU CA C 2.490 0.768 -4.475 1.00 . B B . 6 LEU CA 1 1
3 1900 2 2 6 LEU CB C 2.155 -0.609 -3.896 1.00 . B B . 6 LEU CB 1 1
3 1901 2 2 6 LEU CD1 C 3.902 -1.602 -5.387 1.00 . B B . 6 LEU CD1 1 1
3 1902 2 2 6 LEU CD2 C 4.492 -0.904 -3.063 1.00 . B B . 6 LEU CD2 1 1
3 1903 2 2 6 LEU CG C 3.396 -1.504 -3.947 1.00 . B B . 6 LEU CG 1 1
3 1904 2 2 6 LEU H H 3.182 1.473 -2.560 1.00 . B B . 6 LEU H 1 1
3 1905 2 2 6 LEU HA H 3.005 0.651 -5.417 1.00 . B B . 6 LEU HA 1 1
3 1906 2 2 6 LEU HB2 H 1.832 -0.500 -2.871 1.00 . B B . 6 LEU HB2 1 1
3 1907 2 2 6 LEU HB3 H 1.365 -1.060 -4.476 1.00 . B B . 6 LEU HB3 1 1
3 1908 2 2 6 LEU HD11 H 4.353 -0.664 -5.674 1.00 . B B . 6 LEU HD11 1 1
3 1909 2 2 6 LEU HD12 H 3.074 -1.821 -6.045 1.00 . B B . 6 LEU HD12 1 1
3 1910 2 2 6 LEU HD13 H 4.635 -2.392 -5.457 1.00 . B B . 6 LEU HD13 1 1
3 1911 2 2 6 LEU HD21 H 4.047 -0.240 -2.338 1.00 . B B . 6 LEU HD21 1 1
3 1912 2 2 6 LEU HD22 H 5.188 -0.353 -3.677 1.00 . B B . 6 LEU HD22 1 1
3 1913 2 2 6 LEU HD23 H 5.015 -1.698 -2.551 1.00 . B B . 6 LEU HD23 1 1
3 1914 2 2 6 LEU HG H 3.142 -2.491 -3.588 1.00 . B B . 6 LEU HG 1 1
3 1915 2 2 6 LEU N N 3.361 1.514 -3.523 1.00 . B B . 6 LEU N 1 1
3 1916 2 2 6 LEU O O 0.876 2.449 -3.927 1.00 . B B . 6 LEU O 1 1
3 1917 2 2 7 CYS C C -1.811 1.131 -6.709 1.00 . B B . 7 CYS C 1 1
3 1918 2 2 7 CYS CA C -0.801 2.013 -5.968 1.00 . B B . 7 CYS CA 1 1
3 1919 2 2 7 CYS CB C -0.493 3.254 -6.808 1.00 . B B . 7 CYS CB 1 1
3 1920 2 2 7 CYS H H 0.732 0.541 -6.331 1.00 . B B . 7 CYS H 1 1
3 1921 2 2 7 CYS HA H -1.221 2.318 -5.023 1.00 . B B . 7 CYS HA 1 1
3 1922 2 2 7 CYS HB2 H -0.127 2.950 -7.778 1.00 . B B . 7 CYS HB2 1 1
3 1923 2 2 7 CYS HB3 H -1.394 3.837 -6.930 1.00 . B B . 7 CYS HB3 1 1
3 1924 2 2 7 CYS N N 0.460 1.258 -5.722 1.00 . B B . 7 CYS N 1 1
3 1925 2 2 7 CYS O O -1.764 0.990 -7.915 1.00 . B B . 7 CYS O 1 1
3 1926 2 2 7 CYS SG S 0.767 4.251 -5.972 1.00 . B B . 7 CYS SG 1 1
3 1927 2 2 8 GLY C C -3.113 -1.439 -7.429 1.00 . B B . 8 GLY C 1 1
3 1928 2 2 8 GLY CA C -3.771 -0.305 -6.638 1.00 . B B . 8 GLY CA 1 1
3 1929 2 2 8 GLY H H -2.758 0.695 -5.022 1.00 . B B . 8 GLY H 1 1
3 1930 2 2 8 GLY HA2 H -4.412 -0.726 -5.876 1.00 . B B . 8 GLY HA2 1 1
3 1931 2 2 8 GLY HA3 H -4.363 0.297 -7.311 1.00 . B B . 8 GLY HA3 1 1
3 1932 2 2 8 GLY N N -2.736 0.554 -5.992 1.00 . B B . 8 GLY N 1 1
3 1933 2 2 8 GLY O O -2.582 -2.376 -6.868 1.00 . B B . 8 GLY O 1 1
3 1934 2 2 9 SER C C -1.231 -2.904 -8.985 1.00 . B B . 9 SER C 1 1
3 1935 2 2 9 SER CA C -2.564 -2.441 -9.578 1.00 . B B . 9 SER CA 1 1
3 1936 2 2 9 SER CB C -2.325 -1.903 -10.990 1.00 . B B . 9 SER CB 1 1
3 1937 2 2 9 SER H H -3.610 -0.604 -9.160 1.00 . B B . 9 SER H 1 1
3 1938 2 2 9 SER HA H -3.244 -3.278 -9.626 1.00 . B B . 9 SER HA 1 1
3 1939 2 2 9 SER HB2 H -2.136 -0.844 -10.947 1.00 . B B . 9 SER HB2 1 1
3 1940 2 2 9 SER HB3 H -1.468 -2.403 -11.422 1.00 . B B . 9 SER HB3 1 1
3 1941 2 2 9 SER HG H -3.301 -2.901 -12.345 1.00 . B B . 9 SER HG 1 1
3 1942 2 2 9 SER N N -3.164 -1.366 -8.732 1.00 . B B . 9 SER N 1 1
3 1943 2 2 9 SER O O -1.006 -4.082 -8.785 1.00 . B B . 9 SER O 1 1
3 1944 2 2 9 SER OG O -3.479 -2.142 -11.784 1.00 . B B . 9 SER OG 1 1
3 1945 2 2 10 ASP C C 0.832 -2.810 -6.694 1.00 . B B . 10 ASP C 1 1
3 1946 2 2 10 ASP CA C 0.984 -2.395 -8.159 1.00 . B B . 10 ASP CA 1 1
3 1947 2 2 10 ASP CB C 1.960 -1.222 -8.268 1.00 . B B . 10 ASP CB 1 1
3 1948 2 2 10 ASP CG C 2.074 -0.796 -9.732 1.00 . B B . 10 ASP CG 1 1
3 1949 2 2 10 ASP H H -0.529 -1.050 -8.897 1.00 . B B . 10 ASP H 1 1
3 1950 2 2 10 ASP HA H 1.369 -3.229 -8.725 1.00 . B B . 10 ASP HA 1 1
3 1951 2 2 10 ASP HB2 H 1.597 -0.395 -7.677 1.00 . B B . 10 ASP HB2 1 1
3 1952 2 2 10 ASP HB3 H 2.930 -1.526 -7.906 1.00 . B B . 10 ASP HB3 1 1
3 1953 2 2 10 ASP N N -0.337 -1.994 -8.719 1.00 . B B . 10 ASP N 1 1
3 1954 2 2 10 ASP O O 1.714 -3.417 -6.122 1.00 . B B . 10 ASP O 1 1
3 1955 2 2 10 ASP OD1 O 1.735 -1.594 -10.589 1.00 . B B . 10 ASP OD1 1 1
3 1956 2 2 10 ASP OD2 O 2.500 0.322 -9.972 1.00 . B B . 10 ASP OD2 1 1
3 1957 2 2 11 LEU C C -0.779 -4.374 -4.576 1.00 . B B . 11 LEU C 1 1
3 1958 2 2 11 LEU CA C -0.462 -2.886 -4.653 1.00 . B B . 11 LEU CA 1 1
3 1959 2 2 11 LEU CB C -1.610 -2.083 -4.038 1.00 . B B . 11 LEU CB 1 1
3 1960 2 2 11 LEU CD1 C -2.143 -0.079 -2.645 1.00 . B B . 11 LEU CD1 1 1
3 1961 2 2 11 LEU CD2 C -0.544 -1.795 -1.796 1.00 . B B . 11 LEU CD2 1 1
3 1962 2 2 11 LEU CG C -1.046 -1.067 -3.044 1.00 . B B . 11 LEU CG 1 1
3 1963 2 2 11 LEU H H -0.979 -2.006 -6.555 1.00 . B B . 11 LEU H 1 1
3 1964 2 2 11 LEU HA H 0.444 -2.693 -4.111 1.00 . B B . 11 LEU HA 1 1
3 1965 2 2 11 LEU HB2 H -2.146 -1.565 -4.820 1.00 . B B . 11 LEU HB2 1 1
3 1966 2 2 11 LEU HB3 H -2.282 -2.752 -3.523 1.00 . B B . 11 LEU HB3 1 1
3 1967 2 2 11 LEU HD11 H -3.062 -0.339 -3.149 1.00 . B B . 11 LEU HD11 1 1
3 1968 2 2 11 LEU HD12 H -1.848 0.920 -2.928 1.00 . B B . 11 LEU HD12 1 1
3 1969 2 2 11 LEU HD13 H -2.294 -0.121 -1.578 1.00 . B B . 11 LEU HD13 1 1
3 1970 2 2 11 LEU HD21 H 0.280 -2.441 -2.062 1.00 . B B . 11 LEU HD21 1 1
3 1971 2 2 11 LEU HD22 H -1.344 -2.386 -1.376 1.00 . B B . 11 LEU HD22 1 1
3 1972 2 2 11 LEU HD23 H -0.211 -1.072 -1.066 1.00 . B B . 11 LEU HD23 1 1
3 1973 2 2 11 LEU HG H -0.229 -0.530 -3.503 1.00 . B B . 11 LEU HG 1 1
3 1974 2 2 11 LEU N N -0.274 -2.494 -6.081 1.00 . B B . 11 LEU N 1 1
3 1975 2 2 11 LEU O O -0.247 -5.093 -3.754 1.00 . B B . 11 LEU O 1 1
3 1976 2 2 12 VAL C C -0.777 -7.068 -5.948 1.00 . B B . 12 VAL C 1 1
3 1977 2 2 12 VAL CA C -1.971 -6.293 -5.419 1.00 . B B . 12 VAL CA 1 1
3 1978 2 2 12 VAL CB C -3.197 -6.550 -6.298 1.00 . B B . 12 VAL CB 1 1
3 1979 2 2 12 VAL CG1 C -2.958 -5.969 -7.692 1.00 . B B . 12 VAL CG1 1 1
3 1980 2 2 12 VAL CG2 C -3.439 -8.057 -6.406 1.00 . B B . 12 VAL CG2 1 1
3 1981 2 2 12 VAL H H -2.039 -4.247 -6.092 1.00 . B B . 12 VAL H 1 1
3 1982 2 2 12 VAL HA H -2.169 -6.604 -4.408 1.00 . B B . 12 VAL HA 1 1
3 1983 2 2 12 VAL HB H -4.062 -6.075 -5.854 1.00 . B B . 12 VAL HB 1 1
3 1984 2 2 12 VAL HG11 H -1.949 -6.194 -8.006 1.00 . B B . 12 VAL HG11 1 1
3 1985 2 2 12 VAL HG12 H -3.096 -4.897 -7.665 1.00 . B B . 12 VAL HG12 1 1
3 1986 2 2 12 VAL HG13 H -3.658 -6.404 -8.389 1.00 . B B . 12 VAL HG13 1 1
3 1987 2 2 12 VAL HG21 H -4.030 -8.265 -7.287 1.00 . B B . 12 VAL HG21 1 1
3 1988 2 2 12 VAL HG22 H -3.969 -8.401 -5.529 1.00 . B B . 12 VAL HG22 1 1
3 1989 2 2 12 VAL HG23 H -2.492 -8.570 -6.478 1.00 . B B . 12 VAL HG23 1 1
3 1990 2 2 12 VAL N N -1.632 -4.844 -5.434 1.00 . B B . 12 VAL N 1 1
3 1991 2 2 12 VAL O O -0.492 -8.168 -5.515 1.00 . B B . 12 VAL O 1 1
3 1992 2 2 13 GLU C C 2.090 -7.420 -6.215 1.00 . B B . 13 GLU C 1 1
3 1993 2 2 13 GLU CA C 1.145 -7.184 -7.388 1.00 . B B . 13 GLU CA 1 1
3 1994 2 2 13 GLU CB C 1.834 -6.310 -8.439 1.00 . B B . 13 GLU CB 1 1
3 1995 2 2 13 GLU CD C 2.412 -6.367 -10.868 1.00 . B B . 13 GLU CD 1 1
3 1996 2 2 13 GLU CG C 2.335 -7.193 -9.583 1.00 . B B . 13 GLU CG 1 1
3 1997 2 2 13 GLU H H -0.289 -5.595 -7.176 1.00 . B B . 13 GLU H 1 1
3 1998 2 2 13 GLU HA H 0.859 -8.130 -7.825 1.00 . B B . 13 GLU HA 1 1
3 1999 2 2 13 GLU HB2 H 1.129 -5.586 -8.822 1.00 . B B . 13 GLU HB2 1 1
3 2000 2 2 13 GLU HB3 H 2.670 -5.798 -7.988 1.00 . B B . 13 GLU HB3 1 1
3 2001 2 2 13 GLU HG2 H 3.317 -7.574 -9.338 1.00 . B B . 13 GLU HG2 1 1
3 2002 2 2 13 GLU HG3 H 1.655 -8.018 -9.727 1.00 . B B . 13 GLU HG3 1 1
3 2003 2 2 13 GLU N N -0.055 -6.492 -6.861 1.00 . B B . 13 GLU N 1 1
3 2004 2 2 13 GLU O O 2.844 -8.372 -6.183 1.00 . B B . 13 GLU O 1 1
3 2005 2 2 13 GLU OE1 O 1.515 -5.571 -11.091 1.00 . B B . 13 GLU OE1 1 1
3 2006 2 2 13 GLU OE2 O 3.367 -6.545 -11.608 1.00 . B B . 13 GLU OE2 1 1
3 2007 2 2 14 ALA C C 2.239 -7.718 -3.091 1.00 . B B . 14 ALA C 1 1
3 2008 2 2 14 ALA CA C 2.901 -6.723 -4.042 1.00 . B B . 14 ALA CA 1 1
3 2009 2 2 14 ALA CB C 3.075 -5.375 -3.340 1.00 . B B . 14 ALA CB 1 1
3 2010 2 2 14 ALA H H 1.401 -5.805 -5.277 1.00 . B B . 14 ALA H 1 1
3 2011 2 2 14 ALA HA H 3.865 -7.102 -4.348 1.00 . B B . 14 ALA HA 1 1
3 2012 2 2 14 ALA HB1 H 2.874 -5.491 -2.285 1.00 . B B . 14 ALA HB1 1 1
3 2013 2 2 14 ALA HB2 H 2.385 -4.658 -3.761 1.00 . B B . 14 ALA HB2 1 1
3 2014 2 2 14 ALA HB3 H 4.087 -5.024 -3.478 1.00 . B B . 14 ALA HB3 1 1
3 2015 2 2 14 ALA N N 2.032 -6.557 -5.234 1.00 . B B . 14 ALA N 1 1
3 2016 2 2 14 ALA O O 2.873 -8.271 -2.215 1.00 . B B . 14 ALA O 1 1
3 2017 2 2 15 LEU C C 0.290 -10.301 -3.046 1.00 . B B . 15 LEU C 1 1
3 2018 2 2 15 LEU CA C 0.270 -8.931 -2.377 1.00 . B B . 15 LEU CA 1 1
3 2019 2 2 15 LEU CB C -1.179 -8.491 -2.162 1.00 . B B . 15 LEU CB 1 1
3 2020 2 2 15 LEU CD1 C -2.649 -6.878 -0.952 1.00 . B B . 15 LEU CD1 1 1
3 2021 2 2 15 LEU CD2 C -0.939 -8.194 0.306 1.00 . B B . 15 LEU CD2 1 1
3 2022 2 2 15 LEU CG C -1.245 -7.484 -1.015 1.00 . B B . 15 LEU CG 1 1
3 2023 2 2 15 LEU H H 0.468 -7.512 -3.986 1.00 . B B . 15 LEU H 1 1
3 2024 2 2 15 LEU HA H 0.781 -8.982 -1.431 1.00 . B B . 15 LEU HA 1 1
3 2025 2 2 15 LEU HB2 H -1.554 -8.034 -3.066 1.00 . B B . 15 LEU HB2 1 1
3 2026 2 2 15 LEU HB3 H -1.782 -9.352 -1.916 1.00 . B B . 15 LEU HB3 1 1
3 2027 2 2 15 LEU HD11 H -2.573 -5.813 -0.779 1.00 . B B . 15 LEU HD11 1 1
3 2028 2 2 15 LEU HD12 H -3.203 -7.336 -0.146 1.00 . B B . 15 LEU HD12 1 1
3 2029 2 2 15 LEU HD13 H -3.160 -7.055 -1.887 1.00 . B B . 15 LEU HD13 1 1
3 2030 2 2 15 LEU HD21 H 0.047 -8.631 0.259 1.00 . B B . 15 LEU HD21 1 1
3 2031 2 2 15 LEU HD22 H -1.671 -8.971 0.474 1.00 . B B . 15 LEU HD22 1 1
3 2032 2 2 15 LEU HD23 H -0.980 -7.480 1.115 1.00 . B B . 15 LEU HD23 1 1
3 2033 2 2 15 LEU HG H -0.521 -6.699 -1.181 1.00 . B B . 15 LEU HG 1 1
3 2034 2 2 15 LEU N N 0.965 -7.961 -3.265 1.00 . B B . 15 LEU N 1 1
3 2035 2 2 15 LEU O O 0.284 -11.329 -2.400 1.00 . B B . 15 LEU O 1 1
3 2036 2 2 16 TYR C C 1.765 -12.171 -5.036 1.00 . B B . 16 TYR C 1 1
3 2037 2 2 16 TYR CA C 0.345 -11.594 -5.094 1.00 . B B . 16 TYR CA 1 1
3 2038 2 2 16 TYR CB C -0.081 -11.320 -6.550 1.00 . B B . 16 TYR CB 1 1
3 2039 2 2 16 TYR CD1 C 1.964 -11.756 -7.961 1.00 . B B . 16 TYR CD1 1 1
3 2040 2 2 16 TYR CD2 C 0.174 -13.396 -7.978 1.00 . B B . 16 TYR CD2 1 1
3 2041 2 2 16 TYR CE1 C 2.696 -12.544 -8.858 1.00 . B B . 16 TYR CE1 1 1
3 2042 2 2 16 TYR CE2 C 0.908 -14.184 -8.875 1.00 . B B . 16 TYR CE2 1 1
3 2043 2 2 16 TYR CG C 0.704 -12.180 -7.521 1.00 . B B . 16 TYR CG 1 1
3 2044 2 2 16 TYR CZ C 2.167 -13.758 -9.315 1.00 . B B . 16 TYR CZ 1 1
3 2045 2 2 16 TYR H H 0.327 -9.460 -4.834 1.00 . B B . 16 TYR H 1 1
3 2046 2 2 16 TYR HA H -0.344 -12.289 -4.640 1.00 . B B . 16 TYR HA 1 1
3 2047 2 2 16 TYR HB2 H -1.134 -11.534 -6.657 1.00 . B B . 16 TYR HB2 1 1
3 2048 2 2 16 TYR HB3 H 0.092 -10.278 -6.777 1.00 . B B . 16 TYR HB3 1 1
3 2049 2 2 16 TYR HD1 H 2.372 -10.820 -7.608 1.00 . B B . 16 TYR HD1 1 1
3 2050 2 2 16 TYR HD2 H -0.797 -13.724 -7.639 1.00 . B B . 16 TYR HD2 1 1
3 2051 2 2 16 TYR HE1 H 3.667 -12.215 -9.197 1.00 . B B . 16 TYR HE1 1 1
3 2052 2 2 16 TYR HE2 H 0.501 -15.121 -9.227 1.00 . B B . 16 TYR HE2 1 1
3 2053 2 2 16 TYR HH H 3.495 -15.077 -9.690 1.00 . B B . 16 TYR HH 1 1
3 2054 2 2 16 TYR N N 0.319 -10.308 -4.346 1.00 . B B . 16 TYR N 1 1
3 2055 2 2 16 TYR O O 1.977 -13.346 -5.262 1.00 . B B . 16 TYR O 1 1
3 2056 2 2 16 TYR OH O 2.889 -14.535 -10.199 1.00 . B B . 16 TYR OH 1 1
3 2057 2 2 17 LEU C C 4.571 -11.982 -3.217 1.00 . B B . 17 LEU C 1 1
3 2058 2 2 17 LEU CA C 4.136 -11.854 -4.677 1.00 . B B . 17 LEU CA 1 1
3 2059 2 2 17 LEU CB C 5.055 -10.874 -5.409 1.00 . B B . 17 LEU CB 1 1
3 2060 2 2 17 LEU CD1 C 7.300 -11.248 -6.428 1.00 . B B . 17 LEU CD1 1 1
3 2061 2 2 17 LEU CD2 C 7.111 -10.163 -4.185 1.00 . B B . 17 LEU CD2 1 1
3 2062 2 2 17 LEU CG C 6.514 -11.221 -5.117 1.00 . B B . 17 LEU CG 1 1
3 2063 2 2 17 LEU H H 2.545 -10.406 -4.568 1.00 . B B . 17 LEU H 1 1
3 2064 2 2 17 LEU HA H 4.189 -12.819 -5.147 1.00 . B B . 17 LEU HA 1 1
3 2065 2 2 17 LEU HB2 H 4.876 -10.941 -6.473 1.00 . B B . 17 LEU HB2 1 1
3 2066 2 2 17 LEU HB3 H 4.852 -9.869 -5.072 1.00 . B B . 17 LEU HB3 1 1
3 2067 2 2 17 LEU HD11 H 8.320 -10.947 -6.242 1.00 . B B . 17 LEU HD11 1 1
3 2068 2 2 17 LEU HD12 H 6.847 -10.567 -7.133 1.00 . B B . 17 LEU HD12 1 1
3 2069 2 2 17 LEU HD13 H 7.287 -12.248 -6.834 1.00 . B B . 17 LEU HD13 1 1
3 2070 2 2 17 LEU HD21 H 6.368 -9.861 -3.461 1.00 . B B . 17 LEU HD21 1 1
3 2071 2 2 17 LEU HD22 H 7.417 -9.304 -4.764 1.00 . B B . 17 LEU HD22 1 1
3 2072 2 2 17 LEU HD23 H 7.967 -10.577 -3.673 1.00 . B B . 17 LEU HD23 1 1
3 2073 2 2 17 LEU HG H 6.566 -12.190 -4.646 1.00 . B B . 17 LEU HG 1 1
3 2074 2 2 17 LEU N N 2.736 -11.351 -4.742 1.00 . B B . 17 LEU N 1 1
3 2075 2 2 17 LEU O O 5.520 -12.671 -2.898 1.00 . B B . 17 LEU O 1 1
3 2076 2 2 18 VAL C C 3.640 -12.700 -0.298 1.00 . B B . 18 VAL C 1 1
3 2077 2 2 18 VAL CA C 4.247 -11.427 -0.886 1.00 . B B . 18 VAL CA 1 1
3 2078 2 2 18 VAL CB C 3.702 -10.200 -0.136 1.00 . B B . 18 VAL CB 1 1
3 2079 2 2 18 VAL CG1 C 3.563 -10.511 1.358 1.00 . B B . 18 VAL CG1 1 1
3 2080 2 2 18 VAL CG2 C 4.663 -9.021 -0.310 1.00 . B B . 18 VAL CG2 1 1
3 2081 2 2 18 VAL H H 3.114 -10.790 -2.604 1.00 . B B . 18 VAL H 1 1
3 2082 2 2 18 VAL HA H 5.316 -11.463 -0.789 1.00 . B B . 18 VAL HA 1 1
3 2083 2 2 18 VAL HB H 2.734 -9.937 -0.538 1.00 . B B . 18 VAL HB 1 1
3 2084 2 2 18 VAL HG11 H 3.252 -9.622 1.884 1.00 . B B . 18 VAL HG11 1 1
3 2085 2 2 18 VAL HG12 H 4.514 -10.845 1.746 1.00 . B B . 18 VAL HG12 1 1
3 2086 2 2 18 VAL HG13 H 2.826 -11.289 1.495 1.00 . B B . 18 VAL HG13 1 1
3 2087 2 2 18 VAL HG21 H 5.405 -9.044 0.476 1.00 . B B . 18 VAL HG21 1 1
3 2088 2 2 18 VAL HG22 H 4.110 -8.095 -0.254 1.00 . B B . 18 VAL HG22 1 1
3 2089 2 2 18 VAL HG23 H 5.152 -9.092 -1.269 1.00 . B B . 18 VAL HG23 1 1
3 2090 2 2 18 VAL N N 3.879 -11.333 -2.326 1.00 . B B . 18 VAL N 1 1
3 2091 2 2 18 VAL O O 4.331 -13.578 0.175 1.00 . B B . 18 VAL O 1 1
3 2092 2 2 19 CYS C C 1.119 -14.843 -0.906 1.00 . B B . 19 CYS C 1 1
3 2093 2 2 19 CYS CA C 1.663 -13.988 0.234 1.00 . B B . 19 CYS CA 1 1
3 2094 2 2 19 CYS CB C 0.511 -13.547 1.136 1.00 . B B . 19 CYS CB 1 1
3 2095 2 2 19 CYS H H 1.825 -12.064 -0.714 1.00 . B B . 19 CYS H 1 1
3 2096 2 2 19 CYS HA H 2.368 -14.567 0.810 1.00 . B B . 19 CYS HA 1 1
3 2097 2 2 19 CYS HB2 H 0.221 -12.538 0.885 1.00 . B B . 19 CYS HB2 1 1
3 2098 2 2 19 CYS HB3 H -0.330 -14.209 0.997 1.00 . B B . 19 CYS HB3 1 1
3 2099 2 2 19 CYS N N 2.347 -12.789 -0.324 1.00 . B B . 19 CYS N 1 1
3 2100 2 2 19 CYS O O 0.095 -15.485 -0.777 1.00 . B B . 19 CYS O 1 1
3 2101 2 2 19 CYS SG S 1.044 -13.606 2.865 1.00 . B B . 19 CYS SG 1 1
3 2102 2 2 20 GLY C C 1.398 -17.160 -2.835 1.00 . B B . 20 GLY C 1 1
3 2103 2 2 20 GLY CA C 1.303 -15.668 -3.175 1.00 . B B . 20 GLY CA 1 1
3 2104 2 2 20 GLY H H 2.607 -14.321 -2.107 1.00 . B B . 20 GLY H 1 1
3 2105 2 2 20 GLY HA2 H 0.275 -15.411 -3.388 1.00 . B B . 20 GLY HA2 1 1
3 2106 2 2 20 GLY HA3 H 1.912 -15.462 -4.043 1.00 . B B . 20 GLY HA3 1 1
3 2107 2 2 20 GLY N N 1.788 -14.854 -2.023 1.00 . B B . 20 GLY N 1 1
3 2108 2 2 20 GLY O O 2.042 -17.920 -3.529 1.00 . B B . 20 GLY O 1 1
3 2109 2 2 21 GLU C C 0.101 -19.215 -0.040 1.00 . B B . 21 GLU C 1 1
3 2110 2 2 21 GLU CA C 0.794 -19.024 -1.393 1.00 . B B . 21 GLU CA 1 1
3 2111 2 2 21 GLU CB C 2.246 -19.496 -1.281 1.00 . B B . 21 GLU CB 1 1
3 2112 2 2 21 GLU CD C 3.675 -21.366 -0.439 1.00 . B B . 21 GLU CD 1 1
3 2113 2 2 21 GLU CG C 2.267 -20.974 -0.890 1.00 . B B . 21 GLU CG 1 1
3 2114 2 2 21 GLU H H 0.231 -16.953 -1.239 1.00 . B B . 21 GLU H 1 1
3 2115 2 2 21 GLU HA H 0.284 -19.611 -2.143 1.00 . B B . 21 GLU HA 1 1
3 2116 2 2 21 GLU HB2 H 2.745 -19.368 -2.230 1.00 . B B . 21 GLU HB2 1 1
3 2117 2 2 21 GLU HB3 H 2.756 -18.918 -0.525 1.00 . B B . 21 GLU HB3 1 1
3 2118 2 2 21 GLU HG2 H 1.570 -21.142 -0.081 1.00 . B B . 21 GLU HG2 1 1
3 2119 2 2 21 GLU HG3 H 1.983 -21.576 -1.740 1.00 . B B . 21 GLU HG3 1 1
3 2120 2 2 21 GLU N N 0.752 -17.583 -1.778 1.00 . B B . 21 GLU N 1 1
3 2121 2 2 21 GLU O O -0.739 -20.078 0.119 1.00 . B B . 21 GLU O 1 1
3 2122 2 2 21 GLU OE1 O 4.540 -21.475 -1.293 1.00 . B B . 21 GLU OE1 1 1
3 2123 2 2 21 GLU OE2 O 3.864 -21.551 0.751 1.00 . B B . 21 GLU OE2 1 1
3 2124 2 2 22 ARG C C -1.693 -18.313 2.159 1.00 . B B . 22 ARG C 1 1
3 2125 2 2 22 ARG CA C -0.189 -18.565 2.280 1.00 . B B . 22 ARG CA 1 1
3 2126 2 2 22 ARG CB C 0.419 -17.551 3.255 1.00 . B B . 22 ARG CB 1 1
3 2127 2 2 22 ARG CD C 2.544 -16.734 4.297 1.00 . B B . 22 ARG CD 1 1
3 2128 2 2 22 ARG CG C 1.927 -17.788 3.374 1.00 . B B . 22 ARG CG 1 1
3 2129 2 2 22 ARG CZ C 2.743 -16.608 6.708 1.00 . B B . 22 ARG CZ 1 1
3 2130 2 2 22 ARG H H 1.133 -17.732 0.791 1.00 . B B . 22 ARG H 1 1
3 2131 2 2 22 ARG HA H -0.021 -19.565 2.651 1.00 . B B . 22 ARG HA 1 1
3 2132 2 2 22 ARG HB2 H 0.240 -16.550 2.890 1.00 . B B . 22 ARG HB2 1 1
3 2133 2 2 22 ARG HB3 H -0.039 -17.667 4.226 1.00 . B B . 22 ARG HB3 1 1
3 2134 2 2 22 ARG HD2 H 3.616 -16.859 4.319 1.00 . B B . 22 ARG HD2 1 1
3 2135 2 2 22 ARG HD3 H 2.304 -15.748 3.928 1.00 . B B . 22 ARG HD3 1 1
3 2136 2 2 22 ARG HE H 1.081 -17.212 5.805 1.00 . B B . 22 ARG HE 1 1
3 2137 2 2 22 ARG HG2 H 2.105 -18.772 3.783 1.00 . B B . 22 ARG HG2 1 1
3 2138 2 2 22 ARG HG3 H 2.381 -17.717 2.398 1.00 . B B . 22 ARG HG3 1 1
3 2139 2 2 22 ARG HH11 H 4.043 -18.093 6.373 1.00 . B B . 22 ARG HH11 1 1
3 2140 2 2 22 ARG HH12 H 4.372 -17.107 7.760 1.00 . B B . 22 ARG HH12 1 1
3 2141 2 2 22 ARG HH21 H 1.621 -15.054 7.285 1.00 . B B . 22 ARG HH21 1 1
3 2142 2 2 22 ARG HH22 H 3.002 -15.389 8.274 1.00 . B B . 22 ARG HH22 1 1
3 2143 2 2 22 ARG N N 0.451 -18.420 0.939 1.00 . B B . 22 ARG N 1 1
3 2144 2 2 22 ARG NE N 1.998 -16.893 5.675 1.00 . B B . 22 ARG NE 1 1
3 2145 2 2 22 ARG NH1 N 3.802 -17.325 6.967 1.00 . B B . 22 ARG NH1 1 1
3 2146 2 2 22 ARG NH2 N 2.431 -15.605 7.483 1.00 . B B . 22 ARG NH2 1 1
3 2147 2 2 22 ARG O O -2.498 -18.996 2.762 1.00 . B B . 22 ARG O 1 1
3 2148 2 2 23 GLY C C -3.685 -15.635 0.628 1.00 . B B . 23 GLY C 1 1
3 2149 2 2 23 GLY CA C -3.527 -17.035 1.221 1.00 . B B . 23 GLY CA 1 1
3 2150 2 2 23 GLY H H -1.408 -16.801 0.910 1.00 . B B . 23 GLY H 1 1
3 2151 2 2 23 GLY HA2 H -3.974 -17.762 0.558 1.00 . B B . 23 GLY HA2 1 1
3 2152 2 2 23 GLY HA3 H -4.016 -17.073 2.183 1.00 . B B . 23 GLY HA3 1 1
3 2153 2 2 23 GLY N N -2.076 -17.337 1.384 1.00 . B B . 23 GLY N 1 1
3 2154 2 2 23 GLY O O -2.765 -15.093 0.047 1.00 . B B . 23 GLY O 1 1
3 2155 2 2 24 PHE C C -6.443 -13.180 0.550 1.00 . B B . 24 PHE C 1 1
3 2156 2 2 24 PHE CA C -5.035 -13.676 0.209 1.00 . B B . 24 PHE CA 1 1
3 2157 2 2 24 PHE CB C -4.859 -13.726 -1.313 1.00 . B B . 24 PHE CB 1 1
3 2158 2 2 24 PHE CD1 C -4.556 -11.225 -1.029 1.00 . B B . 24 PHE CD1 1 1
3 2159 2 2 24 PHE CD2 C -4.126 -12.222 -3.200 1.00 . B B . 24 PHE CD2 1 1
3 2160 2 2 24 PHE CE1 C -4.230 -9.962 -1.545 1.00 . B B . 24 PHE CE1 1 1
3 2161 2 2 24 PHE CE2 C -3.800 -10.960 -3.715 1.00 . B B . 24 PHE CE2 1 1
3 2162 2 2 24 PHE CG C -4.505 -12.357 -1.857 1.00 . B B . 24 PHE CG 1 1
3 2163 2 2 24 PHE CZ C -3.852 -9.831 -2.888 1.00 . B B . 24 PHE CZ 1 1
3 2164 2 2 24 PHE H H -5.569 -15.491 1.241 1.00 . B B . 24 PHE H 1 1
3 2165 2 2 24 PHE HA H -4.304 -13.007 0.637 1.00 . B B . 24 PHE HA 1 1
3 2166 2 2 24 PHE HB2 H -4.068 -14.420 -1.557 1.00 . B B . 24 PHE HB2 1 1
3 2167 2 2 24 PHE HB3 H -5.779 -14.062 -1.768 1.00 . B B . 24 PHE HB3 1 1
3 2168 2 2 24 PHE HD1 H -4.846 -11.326 0.006 1.00 . B B . 24 PHE HD1 1 1
3 2169 2 2 24 PHE HD2 H -4.085 -13.091 -3.839 1.00 . B B . 24 PHE HD2 1 1
3 2170 2 2 24 PHE HE1 H -4.269 -9.091 -0.909 1.00 . B B . 24 PHE HE1 1 1
3 2171 2 2 24 PHE HE2 H -3.508 -10.857 -4.750 1.00 . B B . 24 PHE HE2 1 1
3 2172 2 2 24 PHE HZ H -3.601 -8.859 -3.286 1.00 . B B . 24 PHE HZ 1 1
3 2173 2 2 24 PHE N N -4.837 -15.041 0.769 1.00 . B B . 24 PHE N 1 1
3 2174 2 2 24 PHE O O -7.431 -13.763 0.149 1.00 . B B . 24 PHE O 1 1
3 2175 2 2 25 PHE C C -7.962 -10.095 1.295 1.00 . B B . 25 PHE C 1 1
3 2176 2 2 25 PHE CA C -7.881 -11.577 1.664 1.00 . B B . 25 PHE CA 1 1
3 2177 2 2 25 PHE CB C -8.090 -11.737 3.171 1.00 . B B . 25 PHE CB 1 1
3 2178 2 2 25 PHE CD1 C -10.550 -12.278 3.330 1.00 . B B . 25 PHE CD1 1 1
3 2179 2 2 25 PHE CD2 C -9.787 -10.090 4.054 1.00 . B B . 25 PHE CD2 1 1
3 2180 2 2 25 PHE CE1 C -11.866 -11.927 3.660 1.00 . B B . 25 PHE CE1 1 1
3 2181 2 2 25 PHE CE2 C -11.103 -9.740 4.384 1.00 . B B . 25 PHE CE2 1 1
3 2182 2 2 25 PHE CG C -9.510 -11.359 3.527 1.00 . B B . 25 PHE CG 1 1
3 2183 2 2 25 PHE CZ C -12.142 -10.659 4.188 1.00 . B B . 25 PHE CZ 1 1
3 2184 2 2 25 PHE H H -5.729 -11.661 1.607 1.00 . B B . 25 PHE H 1 1
3 2185 2 2 25 PHE HA H -8.647 -12.123 1.135 1.00 . B B . 25 PHE HA 1 1
3 2186 2 2 25 PHE HB2 H -7.909 -12.763 3.454 1.00 . B B . 25 PHE HB2 1 1
3 2187 2 2 25 PHE HB3 H -7.405 -11.091 3.699 1.00 . B B . 25 PHE HB3 1 1
3 2188 2 2 25 PHE HD1 H -10.337 -13.256 2.925 1.00 . B B . 25 PHE HD1 1 1
3 2189 2 2 25 PHE HD2 H -8.986 -9.382 4.205 1.00 . B B . 25 PHE HD2 1 1
3 2190 2 2 25 PHE HE1 H -12.668 -12.635 3.509 1.00 . B B . 25 PHE HE1 1 1
3 2191 2 2 25 PHE HE2 H -11.316 -8.762 4.789 1.00 . B B . 25 PHE HE2 1 1
3 2192 2 2 25 PHE HZ H -13.156 -10.389 4.442 1.00 . B B . 25 PHE HZ 1 1
3 2193 2 2 25 PHE N N -6.540 -12.111 1.292 1.00 . B B . 25 PHE N 1 1
3 2194 2 2 25 PHE O O -7.968 -9.232 2.150 1.00 . B B . 25 PHE O 1 1
3 2195 2 2 26 TYR C C -9.431 -8.123 -1.127 1.00 . B B . 26 TYR C 1 1
3 2196 2 2 26 TYR CA C -8.110 -8.362 -0.391 1.00 . B B . 26 TYR CA 1 1
3 2197 2 2 26 TYR CB C -6.939 -8.037 -1.320 1.00 . B B . 26 TYR CB 1 1
3 2198 2 2 26 TYR CD1 C -6.649 -5.759 -0.279 1.00 . B B . 26 TYR CD1 1 1
3 2199 2 2 26 TYR CD2 C -6.767 -5.932 -2.697 1.00 . B B . 26 TYR CD2 1 1
3 2200 2 2 26 TYR CE1 C -6.503 -4.370 -0.386 1.00 . B B . 26 TYR CE1 1 1
3 2201 2 2 26 TYR CE2 C -6.622 -4.543 -2.804 1.00 . B B . 26 TYR CE2 1 1
3 2202 2 2 26 TYR CG C -6.781 -6.541 -1.435 1.00 . B B . 26 TYR CG 1 1
3 2203 2 2 26 TYR CZ C -6.490 -3.762 -1.648 1.00 . B B . 26 TYR CZ 1 1
3 2204 2 2 26 TYR H H -8.024 -10.500 -0.648 1.00 . B B . 26 TYR H 1 1
3 2205 2 2 26 TYR HA H -8.065 -7.728 0.481 1.00 . B B . 26 TYR HA 1 1
3 2206 2 2 26 TYR HB2 H -6.032 -8.463 -0.916 1.00 . B B . 26 TYR HB2 1 1
3 2207 2 2 26 TYR HB3 H -7.127 -8.454 -2.298 1.00 . B B . 26 TYR HB3 1 1
3 2208 2 2 26 TYR HD1 H -6.660 -6.228 0.694 1.00 . B B . 26 TYR HD1 1 1
3 2209 2 2 26 TYR HD2 H -6.870 -6.535 -3.587 1.00 . B B . 26 TYR HD2 1 1
3 2210 2 2 26 TYR HE1 H -6.401 -3.767 0.505 1.00 . B B . 26 TYR HE1 1 1
3 2211 2 2 26 TYR HE2 H -6.611 -4.076 -3.777 1.00 . B B . 26 TYR HE2 1 1
3 2212 2 2 26 TYR HH H -6.690 -1.998 -0.950 1.00 . B B . 26 TYR HH 1 1
3 2213 2 2 26 TYR N N -8.028 -9.790 0.028 1.00 . B B . 26 TYR N 1 1
3 2214 2 2 26 TYR O O -9.784 -8.843 -2.040 1.00 . B B . 26 TYR O 1 1
3 2215 2 2 26 TYR OH O -6.346 -2.394 -1.753 1.00 . B B . 26 TYR OH 1 1
3 2216 2 2 27 THR C C -11.836 -5.368 -1.252 1.00 . B B . 27 THR C 1 1
3 2217 2 2 27 THR CA C -11.472 -6.846 -1.408 1.00 . B B . 27 THR CA 1 1
3 2218 2 2 27 THR CB C -12.559 -7.713 -0.771 1.00 . B B . 27 THR CB 1 1
3 2219 2 2 27 THR CG2 C -12.950 -7.144 0.597 1.00 . B B . 27 THR CG2 1 1
3 2220 2 2 27 THR H H -9.875 -6.555 0.009 1.00 . B B . 27 THR H 1 1
3 2221 2 2 27 THR HA H -11.391 -7.085 -2.457 1.00 . B B . 27 THR HA 1 1
3 2222 2 2 27 THR HB H -12.179 -8.711 -0.642 1.00 . B B . 27 THR HB 1 1
3 2223 2 2 27 THR HG1 H -13.804 -6.870 -2.006 1.00 . B B . 27 THR HG1 1 1
3 2224 2 2 27 THR HG21 H -12.205 -6.431 0.917 1.00 . B B . 27 THR HG21 1 1
3 2225 2 2 27 THR HG22 H -13.012 -7.947 1.316 1.00 . B B . 27 THR HG22 1 1
3 2226 2 2 27 THR HG23 H -13.909 -6.653 0.522 1.00 . B B . 27 THR HG23 1 1
3 2227 2 2 27 THR N N -10.171 -7.121 -0.733 1.00 . B B . 27 THR N 1 1
3 2228 2 2 27 THR O O -12.972 -4.975 -1.427 1.00 . B B . 27 THR O 1 1
3 2229 2 2 27 THR OG1 O -13.699 -7.743 -1.618 1.00 . B B . 27 THR OG1 1 1
3 2230 2 2 28 LYS C C -11.972 -2.895 0.545 1.00 . B B . 28 LYS C 1 1
3 2231 2 2 28 LYS CA C -11.166 -3.098 -0.742 1.00 . B B . 28 LYS CA 1 1
3 2232 2 2 28 LYS CB C -11.972 -2.582 -1.937 1.00 . B B . 28 LYS CB 1 1
3 2233 2 2 28 LYS CD C -12.633 -0.542 -3.219 1.00 . B B . 28 LYS CD 1 1
3 2234 2 2 28 LYS CE C -13.471 0.687 -2.867 1.00 . B B . 28 LYS CE 1 1
3 2235 2 2 28 LYS CG C -11.926 -1.054 -1.962 1.00 . B B . 28 LYS CG 1 1
3 2236 2 2 28 LYS H H -9.975 -4.893 -0.777 1.00 . B B . 28 LYS H 1 1
3 2237 2 2 28 LYS HA H -10.236 -2.554 -0.672 1.00 . B B . 28 LYS HA 1 1
3 2238 2 2 28 LYS HB2 H -11.546 -2.971 -2.852 1.00 . B B . 28 LYS HB2 1 1
3 2239 2 2 28 LYS HB3 H -12.996 -2.909 -1.849 1.00 . B B . 28 LYS HB3 1 1
3 2240 2 2 28 LYS HD2 H -11.895 -0.275 -3.962 1.00 . B B . 28 LYS HD2 1 1
3 2241 2 2 28 LYS HD3 H -13.277 -1.315 -3.611 1.00 . B B . 28 LYS HD3 1 1
3 2242 2 2 28 LYS HE2 H -14.230 0.834 -3.622 1.00 . B B . 28 LYS HE2 1 1
3 2243 2 2 28 LYS HE3 H -13.942 0.537 -1.907 1.00 . B B . 28 LYS HE3 1 1
3 2244 2 2 28 LYS HG2 H -12.423 -0.664 -1.085 1.00 . B B . 28 LYS HG2 1 1
3 2245 2 2 28 LYS HG3 H -10.898 -0.724 -1.971 1.00 . B B . 28 LYS HG3 1 1
3 2246 2 2 28 LYS HZ1 H -11.731 1.660 -2.266 1.00 . B B . 28 LYS HZ1 1 1
3 2247 2 2 28 LYS HZ2 H -13.098 2.666 -2.342 1.00 . B B . 28 LYS HZ2 1 1
3 2248 2 2 28 LYS HZ3 H -12.324 2.171 -3.770 1.00 . B B . 28 LYS HZ3 1 1
3 2249 2 2 28 LYS N N -10.881 -4.550 -0.917 1.00 . B B . 28 LYS N 1 1
3 2250 2 2 28 LYS NZ N -12.590 1.886 -2.806 1.00 . B B . 28 LYS NZ 1 1
3 2251 2 2 28 LYS O O -13.115 -2.487 0.503 1.00 . B B . 28 LYS O 1 1
3 2252 2 2 29 PRO C C -11.987 -1.601 3.427 1.00 . B B . 29 PRO C 1 1
3 2253 2 2 29 PRO CA C -11.967 -3.065 2.982 1.00 . B B . 29 PRO CA 1 1
3 2254 2 2 29 PRO CB C -11.056 -3.898 3.887 1.00 . B B . 29 PRO CB 1 1
3 2255 2 2 29 PRO CD C -9.951 -3.690 1.683 1.00 . B B . 29 PRO CD 1 1
3 2256 2 2 29 PRO CG C -9.687 -3.984 3.171 1.00 . B B . 29 PRO CG 1 1
3 2257 2 2 29 PRO HA H -12.962 -3.480 2.978 1.00 . B B . 29 PRO HA 1 1
3 2258 2 2 29 PRO HB2 H -10.948 -3.414 4.849 1.00 . B B . 29 PRO HB2 1 1
3 2259 2 2 29 PRO HB3 H -11.462 -4.888 4.013 1.00 . B B . 29 PRO HB3 1 1
3 2260 2 2 29 PRO HD2 H -9.269 -2.933 1.321 1.00 . B B . 29 PRO HD2 1 1
3 2261 2 2 29 PRO HD3 H -9.865 -4.592 1.098 1.00 . B B . 29 PRO HD3 1 1
3 2262 2 2 29 PRO HG2 H -9.008 -3.249 3.582 1.00 . B B . 29 PRO HG2 1 1
3 2263 2 2 29 PRO HG3 H -9.272 -4.974 3.280 1.00 . B B . 29 PRO HG3 1 1
3 2264 2 2 29 PRO N N -11.344 -3.196 1.653 1.00 . B B . 29 PRO N 1 1
3 2265 2 2 29 PRO O O -12.354 -1.288 4.543 1.00 . B B . 29 PRO O 1 1
3 2266 2 2 30 THR C C -10.588 0.959 4.078 1.00 . B B . 30 THR C 1 1
3 2267 2 2 30 THR CA C -11.598 0.737 2.944 1.00 . B B . 30 THR CA 1 1
3 2268 2 2 30 THR CB C -13.029 1.144 3.368 1.00 . B B . 30 THR CB 1 1
3 2269 2 2 30 THR CG2 C -13.079 1.584 4.838 1.00 . B B . 30 THR CG2 1 1
3 2270 2 2 30 THR H H -11.305 -0.972 1.672 1.00 . B B . 30 THR H 1 1
3 2271 2 2 30 THR HA H -11.302 1.325 2.087 1.00 . B B . 30 THR HA 1 1
3 2272 2 2 30 THR HB H -13.690 0.302 3.230 1.00 . B B . 30 THR HB 1 1
3 2273 2 2 30 THR HG1 H -13.253 3.039 2.995 1.00 . B B . 30 THR HG1 1 1
3 2274 2 2 30 THR HG21 H -14.107 1.708 5.142 1.00 . B B . 30 THR HG21 1 1
3 2275 2 2 30 THR HG22 H -12.555 2.521 4.951 1.00 . B B . 30 THR HG22 1 1
3 2276 2 2 30 THR HG23 H -12.609 0.833 5.456 1.00 . B B . 30 THR HG23 1 1
3 2277 2 2 30 THR N N -11.598 -0.702 2.566 1.00 . B B . 30 THR N 1 1
3 2278 2 2 30 THR O O -10.334 2.107 4.404 1.00 . B B . 30 THR O 1 1
3 2279 2 2 30 THR OXT O -10.086 -0.024 4.597 1.00 . B B . 30 THR OXT 1 1
3 2280 2 2 30 THR OG1 O -13.468 2.217 2.548 1.00 . B B . 30 THR OG1 1 1
4 2281 1 1 1 GLY C C -12.834 3.945 -2.096 1.00 . A A . 1 GLY C 1 1
4 2282 1 1 1 GLY CA C -13.369 2.861 -2.970 1.00 . A A . 1 GLY CA 1 1
4 2283 1 1 1 GLY H1 H -15.463 2.677 -3.219 1.00 . A A . 1 GLY H1 1 1
4 2284 1 1 1 GLY H2 H -14.935 2.369 -1.633 1.00 . A A . 1 GLY H2 1 1
4 2285 1 1 1 GLY H3 H -14.689 1.211 -2.853 1.00 . A A . 1 GLY H3 1 1
4 2286 1 1 1 GLY HA2 H -12.636 2.341 -2.593 1.00 . A A . 1 GLY HA2 1 1
4 2287 1 1 1 GLY HA3 H -13.310 2.956 -4.132 1.00 . A A . 1 GLY HA3 1 1
4 2288 1 1 1 GLY N N -14.723 2.229 -2.643 1.00 . A A . 1 GLY N 1 1
4 2289 1 1 1 GLY O O -13.203 4.067 -0.945 1.00 . A A . 1 GLY O 1 1
4 2290 1 1 2 GLY C C -9.857 5.753 -1.778 1.00 . A A . 2 GLY C 1 1
4 2291 1 1 2 GLY CA C -11.381 5.861 -1.792 1.00 . A A . 2 GLY CA 1 1
4 2292 1 1 2 GLY H H -11.668 4.642 -3.545 1.00 . A A . 2 GLY H 1 1
4 2293 1 1 2 GLY HA2 H -11.671 6.812 -2.217 1.00 . A A . 2 GLY HA2 1 1
4 2294 1 1 2 GLY HA3 H -11.753 5.789 -0.781 1.00 . A A . 2 GLY HA3 1 1
4 2295 1 1 2 GLY N N -11.953 4.757 -2.615 1.00 . A A . 2 GLY N 1 1
4 2296 1 1 2 GLY O O -9.157 6.727 -1.583 1.00 . A A . 2 GLY O 1 1
4 2297 1 1 3 GLY C C -7.497 3.051 -1.369 1.00 . A A . 3 GLY C 1 1
4 2298 1 1 3 GLY CA C -7.857 4.404 -1.982 1.00 . A A . 3 GLY CA 1 1
4 2299 1 1 3 GLY H H -9.918 3.802 -2.139 1.00 . A A . 3 GLY H 1 1
4 2300 1 1 3 GLY HA2 H -7.490 4.449 -2.997 1.00 . A A . 3 GLY HA2 1 1
4 2301 1 1 3 GLY HA3 H -7.403 5.192 -1.400 1.00 . A A . 3 GLY HA3 1 1
4 2302 1 1 3 GLY N N -9.336 4.575 -1.983 1.00 . A A . 3 GLY N 1 1
4 2303 1 1 3 GLY O O -7.876 2.011 -1.871 1.00 . A A . 3 GLY O 1 1
4 2304 1 1 4 GLU C C -5.219 2.062 1.311 1.00 . A A . 4 GLU C 1 1
4 2305 1 1 4 GLU CA C -6.374 1.780 0.359 1.00 . A A . 4 GLU CA 1 1
4 2306 1 1 4 GLU CB C -5.922 0.774 -0.701 1.00 . A A . 4 GLU CB 1 1
4 2307 1 1 4 GLU CD C -6.975 -1.017 -2.088 1.00 . A A . 4 GLU CD 1 1
4 2308 1 1 4 GLU CG C -6.847 -0.443 -0.676 1.00 . A A . 4 GLU CG 1 1
4 2309 1 1 4 GLU H H -6.469 3.901 0.104 1.00 . A A . 4 GLU H 1 1
4 2310 1 1 4 GLU HA H -7.212 1.378 0.911 1.00 . A A . 4 GLU HA 1 1
4 2311 1 1 4 GLU HB2 H -5.958 1.236 -1.676 1.00 . A A . 4 GLU HB2 1 1
4 2312 1 1 4 GLU HB3 H -4.912 0.458 -0.489 1.00 . A A . 4 GLU HB3 1 1
4 2313 1 1 4 GLU HG2 H -6.435 -1.194 -0.017 1.00 . A A . 4 GLU HG2 1 1
4 2314 1 1 4 GLU HG3 H -7.823 -0.148 -0.319 1.00 . A A . 4 GLU HG3 1 1
4 2315 1 1 4 GLU N N -6.765 3.054 -0.287 1.00 . A A . 4 GLU N 1 1
4 2316 1 1 4 GLU O O -4.538 3.061 1.197 1.00 . A A . 4 GLU O 1 1
4 2317 1 1 4 GLU OE1 O -6.007 -0.940 -2.827 1.00 . A A . 4 GLU OE1 1 1
4 2318 1 1 4 GLU OE2 O -8.039 -1.522 -2.407 1.00 . A A . 4 GLU OE2 1 1
4 2319 1 1 5 GLN C C -2.555 1.043 2.513 1.00 . A A . 5 GLN C 1 1
4 2320 1 1 5 GLN CA C -3.872 1.422 3.197 1.00 . A A . 5 GLN CA 1 1
4 2321 1 1 5 GLN CB C -4.093 0.560 4.432 1.00 . A A . 5 GLN CB 1 1
4 2322 1 1 5 GLN CD C -3.439 0.271 6.826 1.00 . A A . 5 GLN CD 1 1
4 2323 1 1 5 GLN CG C -3.488 1.252 5.656 1.00 . A A . 5 GLN CG 1 1
4 2324 1 1 5 GLN H H -5.545 0.394 2.325 1.00 . A A . 5 GLN H 1 1
4 2325 1 1 5 GLN HA H -3.845 2.464 3.482 1.00 . A A . 5 GLN HA 1 1
4 2326 1 1 5 GLN HB2 H -5.156 0.424 4.581 1.00 . A A . 5 GLN HB2 1 1
4 2327 1 1 5 GLN HB3 H -3.622 -0.398 4.288 1.00 . A A . 5 GLN HB3 1 1
4 2328 1 1 5 GLN HE21 H -5.406 0.279 7.100 1.00 . A A . 5 GLN HE21 1 1
4 2329 1 1 5 GLN HE22 H -4.529 -0.712 8.164 1.00 . A A . 5 GLN HE22 1 1
4 2330 1 1 5 GLN HG2 H -2.488 1.587 5.422 1.00 . A A . 5 GLN HG2 1 1
4 2331 1 1 5 GLN HG3 H -4.100 2.101 5.925 1.00 . A A . 5 GLN HG3 1 1
4 2332 1 1 5 GLN N N -4.987 1.195 2.248 1.00 . A A . 5 GLN N 1 1
4 2333 1 1 5 GLN NE2 N -4.550 -0.083 7.412 1.00 . A A . 5 GLN NE2 1 1
4 2334 1 1 5 GLN O O -1.938 0.050 2.836 1.00 . A A . 5 GLN O 1 1
4 2335 1 1 5 GLN OE1 O -2.379 -0.179 7.212 1.00 . A A . 5 GLN OE1 1 1
4 2336 1 1 6 CYS C C -0.898 2.379 -0.481 1.00 . A A . 6 CYS C 1 1
4 2337 1 1 6 CYS CA C -0.868 1.570 0.821 1.00 . A A . 6 CYS CA 1 1
4 2338 1 1 6 CYS CB C -0.755 0.079 0.472 1.00 . A A . 6 CYS CB 1 1
4 2339 1 1 6 CYS H H -2.669 2.630 1.340 1.00 . A A . 6 CYS H 1 1
4 2340 1 1 6 CYS HA H -0.026 1.876 1.419 1.00 . A A . 6 CYS HA 1 1
4 2341 1 1 6 CYS HB2 H -1.737 -0.370 0.513 1.00 . A A . 6 CYS HB2 1 1
4 2342 1 1 6 CYS HB3 H -0.362 -0.021 -0.529 1.00 . A A . 6 CYS HB3 1 1
4 2343 1 1 6 CYS N N -2.137 1.841 1.566 1.00 . A A . 6 CYS N 1 1
4 2344 1 1 6 CYS O O 0.126 2.685 -1.066 1.00 . A A . 6 CYS O 1 1
4 2345 1 1 6 CYS SG S 0.342 -0.783 1.639 1.00 . A A . 6 CYS SG 1 1
4 2346 1 1 7 CYS C C -1.801 4.965 -1.900 1.00 . A A . 7 CYS C 1 1
4 2347 1 1 7 CYS CA C -2.200 3.518 -2.192 1.00 . A A . 7 CYS CA 1 1
4 2348 1 1 7 CYS CB C -3.658 3.458 -2.668 1.00 . A A . 7 CYS CB 1 1
4 2349 1 1 7 CYS H H -2.883 2.465 -0.449 1.00 . A A . 7 CYS H 1 1
4 2350 1 1 7 CYS HA H -1.549 3.103 -2.944 1.00 . A A . 7 CYS HA 1 1
4 2351 1 1 7 CYS HB2 H -3.898 2.446 -2.956 1.00 . A A . 7 CYS HB2 1 1
4 2352 1 1 7 CYS HB3 H -4.305 3.755 -1.856 1.00 . A A . 7 CYS HB3 1 1
4 2353 1 1 7 CYS N N -2.075 2.726 -0.937 1.00 . A A . 7 CYS N 1 1
4 2354 1 1 7 CYS O O -2.428 5.636 -1.106 1.00 . A A . 7 CYS O 1 1
4 2355 1 1 7 CYS SG S -3.929 4.562 -4.083 1.00 . A A . 7 CYS SG 1 1
4 2356 1 1 8 THR C C 0.593 6.870 -1.025 1.00 . A A . 8 THR C 1 1
4 2357 1 1 8 THR CA C -0.290 6.839 -2.283 1.00 . A A . 8 THR CA 1 1
4 2358 1 1 8 THR CB C -1.505 7.783 -2.130 1.00 . A A . 8 THR CB 1 1
4 2359 1 1 8 THR CG2 C -1.819 8.055 -0.650 1.00 . A A . 8 THR CG2 1 1
4 2360 1 1 8 THR H H -0.263 4.867 -3.150 1.00 . A A . 8 THR H 1 1
4 2361 1 1 8 THR HA H 0.301 7.160 -3.130 1.00 . A A . 8 THR HA 1 1
4 2362 1 1 8 THR HB H -2.368 7.327 -2.593 1.00 . A A . 8 THR HB 1 1
4 2363 1 1 8 THR HG1 H -0.504 8.874 -3.394 1.00 . A A . 8 THR HG1 1 1
4 2364 1 1 8 THR HG21 H -1.497 7.216 -0.052 1.00 . A A . 8 THR HG21 1 1
4 2365 1 1 8 THR HG22 H -2.882 8.197 -0.528 1.00 . A A . 8 THR HG22 1 1
4 2366 1 1 8 THR HG23 H -1.299 8.947 -0.331 1.00 . A A . 8 THR HG23 1 1
4 2367 1 1 8 THR N N -0.754 5.440 -2.525 1.00 . A A . 8 THR N 1 1
4 2368 1 1 8 THR O O 1.064 7.910 -0.610 1.00 . A A . 8 THR O 1 1
4 2369 1 1 8 THR OG1 O -1.226 9.017 -2.778 1.00 . A A . 8 THR OG1 1 1
4 2370 1 1 9 SER C C 2.921 4.860 0.520 1.00 . A A . 9 SER C 1 1
4 2371 1 1 9 SER CA C 1.664 5.688 0.806 1.00 . A A . 9 SER CA 1 1
4 2372 1 1 9 SER CB C 0.868 5.046 1.945 1.00 . A A . 9 SER CB 1 1
4 2373 1 1 9 SER H H 0.428 4.906 -0.772 1.00 . A A . 9 SER H 1 1
4 2374 1 1 9 SER HA H 1.950 6.691 1.085 1.00 . A A . 9 SER HA 1 1
4 2375 1 1 9 SER HB2 H -0.115 5.485 1.992 1.00 . A A . 9 SER HB2 1 1
4 2376 1 1 9 SER HB3 H 0.776 3.983 1.764 1.00 . A A . 9 SER HB3 1 1
4 2377 1 1 9 SER HG H 1.119 6.022 3.609 1.00 . A A . 9 SER HG 1 1
4 2378 1 1 9 SER N N 0.817 5.733 -0.420 1.00 . A A . 9 SER N 1 1
4 2379 1 1 9 SER O O 3.486 4.931 -0.554 1.00 . A A . 9 SER O 1 1
4 2380 1 1 9 SER OG O 1.541 5.275 3.176 1.00 . A A . 9 SER OG 1 1
4 2381 1 1 10 ILE C C 4.460 1.921 1.960 1.00 . A A . 10 ILE C 1 1
4 2382 1 1 10 ILE CA C 4.588 3.257 1.226 1.00 . A A . 10 ILE CA 1 1
4 2383 1 1 10 ILE CB C 5.813 4.014 1.743 1.00 . A A . 10 ILE CB 1 1
4 2384 1 1 10 ILE CD1 C 7.050 6.187 1.656 1.00 . A A . 10 ILE CD1 1 1
4 2385 1 1 10 ILE CG1 C 5.813 5.432 1.165 1.00 . A A . 10 ILE CG1 1 1
4 2386 1 1 10 ILE CG2 C 7.087 3.291 1.306 1.00 . A A . 10 ILE CG2 1 1
4 2387 1 1 10 ILE H H 2.907 4.028 2.326 1.00 . A A . 10 ILE H 1 1
4 2388 1 1 10 ILE HA H 4.699 3.076 0.168 1.00 . A A . 10 ILE HA 1 1
4 2389 1 1 10 ILE HB H 5.777 4.063 2.822 1.00 . A A . 10 ILE HB 1 1
4 2390 1 1 10 ILE HD11 H 7.379 5.766 2.595 1.00 . A A . 10 ILE HD11 1 1
4 2391 1 1 10 ILE HD12 H 6.805 7.229 1.795 1.00 . A A . 10 ILE HD12 1 1
4 2392 1 1 10 ILE HD13 H 7.840 6.096 0.925 1.00 . A A . 10 ILE HD13 1 1
4 2393 1 1 10 ILE HG12 H 5.827 5.380 0.086 1.00 . A A . 10 ILE HG12 1 1
4 2394 1 1 10 ILE HG13 H 4.923 5.952 1.489 1.00 . A A . 10 ILE HG13 1 1
4 2395 1 1 10 ILE HG21 H 6.828 2.331 0.883 1.00 . A A . 10 ILE HG21 1 1
4 2396 1 1 10 ILE HG22 H 7.730 3.146 2.161 1.00 . A A . 10 ILE HG22 1 1
4 2397 1 1 10 ILE HG23 H 7.601 3.884 0.564 1.00 . A A . 10 ILE HG23 1 1
4 2398 1 1 10 ILE N N 3.369 4.076 1.463 1.00 . A A . 10 ILE N 1 1
4 2399 1 1 10 ILE O O 4.791 0.879 1.429 1.00 . A A . 10 ILE O 1 1
4 2400 1 1 11 CYS C C 5.030 -0.234 3.733 1.00 . A A . 11 CYS C 1 1
4 2401 1 1 11 CYS CA C 3.824 0.682 3.967 1.00 . A A . 11 CYS CA 1 1
4 2402 1 1 11 CYS CB C 2.525 -0.057 3.589 1.00 . A A . 11 CYS CB 1 1
4 2403 1 1 11 CYS H H 3.717 2.800 3.577 1.00 . A A . 11 CYS H 1 1
4 2404 1 1 11 CYS HA H 3.787 0.932 5.017 1.00 . A A . 11 CYS HA 1 1
4 2405 1 1 11 CYS HB2 H 2.712 -1.120 3.578 1.00 . A A . 11 CYS HB2 1 1
4 2406 1 1 11 CYS HB3 H 1.770 0.159 4.333 1.00 . A A . 11 CYS HB3 1 1
4 2407 1 1 11 CYS N N 3.978 1.945 3.177 1.00 . A A . 11 CYS N 1 1
4 2408 1 1 11 CYS O O 6.044 0.175 3.202 1.00 . A A . 11 CYS O 1 1
4 2409 1 1 11 CYS SG S 1.914 0.450 1.957 1.00 . A A . 11 CYS SG 1 1
4 2410 1 1 12 SER C C 5.567 -3.735 3.445 1.00 . A A . 12 SER C 1 1
4 2411 1 1 12 SER CA C 6.078 -2.407 3.949 1.00 . A A . 12 SER CA 1 1
4 2412 1 1 12 SER CB C 6.778 -2.683 5.272 1.00 . A A . 12 SER CB 1 1
4 2413 1 1 12 SER H H 4.117 -1.780 4.578 1.00 . A A . 12 SER H 1 1
4 2414 1 1 12 SER HA H 6.781 -1.991 3.244 1.00 . A A . 12 SER HA 1 1
4 2415 1 1 12 SER HB2 H 7.397 -1.860 5.537 1.00 . A A . 12 SER HB2 1 1
4 2416 1 1 12 SER HB3 H 6.041 -2.843 6.040 1.00 . A A . 12 SER HB3 1 1
4 2417 1 1 12 SER HG H 8.097 -3.949 5.943 1.00 . A A . 12 SER HG 1 1
4 2418 1 1 12 SER N N 4.936 -1.470 4.142 1.00 . A A . 12 SER N 1 1
4 2419 1 1 12 SER O O 4.381 -4.007 3.437 1.00 . A A . 12 SER O 1 1
4 2420 1 1 12 SER OG O 7.588 -3.845 5.136 1.00 . A A . 12 SER OG 1 1
4 2421 1 1 13 LEU C C 5.377 -6.623 3.810 1.00 . A A . 13 LEU C 1 1
4 2422 1 1 13 LEU CA C 6.065 -5.939 2.640 1.00 . A A . 13 LEU CA 1 1
4 2423 1 1 13 LEU CB C 7.297 -6.738 2.214 1.00 . A A . 13 LEU CB 1 1
4 2424 1 1 13 LEU CD1 C 7.801 -5.599 0.053 1.00 . A A . 13 LEU CD1 1 1
4 2425 1 1 13 LEU CD2 C 8.208 -8.051 0.297 1.00 . A A . 13 LEU CD2 1 1
4 2426 1 1 13 LEU CG C 7.294 -6.891 0.696 1.00 . A A . 13 LEU CG 1 1
4 2427 1 1 13 LEU H H 7.418 -4.358 3.164 1.00 . A A . 13 LEU H 1 1
4 2428 1 1 13 LEU HA H 5.375 -5.852 1.819 1.00 . A A . 13 LEU HA 1 1
4 2429 1 1 13 LEU HB2 H 8.191 -6.215 2.524 1.00 . A A . 13 LEU HB2 1 1
4 2430 1 1 13 LEU HB3 H 7.271 -7.714 2.674 1.00 . A A . 13 LEU HB3 1 1
4 2431 1 1 13 LEU HD11 H 8.155 -5.809 -0.946 1.00 . A A . 13 LEU HD11 1 1
4 2432 1 1 13 LEU HD12 H 8.608 -5.196 0.644 1.00 . A A . 13 LEU HD12 1 1
4 2433 1 1 13 LEU HD13 H 6.996 -4.882 0.005 1.00 . A A . 13 LEU HD13 1 1
4 2434 1 1 13 LEU HD21 H 7.606 -8.905 0.021 1.00 . A A . 13 LEU HD21 1 1
4 2435 1 1 13 LEU HD22 H 8.844 -8.312 1.129 1.00 . A A . 13 LEU HD22 1 1
4 2436 1 1 13 LEU HD23 H 8.818 -7.754 -0.543 1.00 . A A . 13 LEU HD23 1 1
4 2437 1 1 13 LEU HG H 6.287 -7.089 0.361 1.00 . A A . 13 LEU HG 1 1
4 2438 1 1 13 LEU N N 6.470 -4.593 3.089 1.00 . A A . 13 LEU N 1 1
4 2439 1 1 13 LEU O O 4.696 -7.618 3.657 1.00 . A A . 13 LEU O 1 1
4 2440 1 1 14 TYR C C 3.409 -6.328 6.145 1.00 . A A . 14 TYR C 1 1
4 2441 1 1 14 TYR CA C 4.888 -6.670 6.173 1.00 . A A . 14 TYR CA 1 1
4 2442 1 1 14 TYR CB C 5.507 -6.065 7.417 1.00 . A A . 14 TYR CB 1 1
4 2443 1 1 14 TYR CD1 C 6.365 -8.102 8.623 1.00 . A A . 14 TYR CD1 1 1
4 2444 1 1 14 TYR CD2 C 7.964 -6.592 7.597 1.00 . A A . 14 TYR CD2 1 1
4 2445 1 1 14 TYR CE1 C 7.417 -8.916 9.065 1.00 . A A . 14 TYR CE1 1 1
4 2446 1 1 14 TYR CE2 C 9.017 -7.407 8.039 1.00 . A A . 14 TYR CE2 1 1
4 2447 1 1 14 TYR CG C 6.639 -6.941 7.891 1.00 . A A . 14 TYR CG 1 1
4 2448 1 1 14 TYR CZ C 8.743 -8.569 8.773 1.00 . A A . 14 TYR CZ 1 1
4 2449 1 1 14 TYR H H 6.089 -5.260 5.082 1.00 . A A . 14 TYR H 1 1
4 2450 1 1 14 TYR HA H 5.020 -7.735 6.176 1.00 . A A . 14 TYR HA 1 1
4 2451 1 1 14 TYR HB2 H 5.880 -5.086 7.175 1.00 . A A . 14 TYR HB2 1 1
4 2452 1 1 14 TYR HB3 H 4.758 -5.985 8.188 1.00 . A A . 14 TYR HB3 1 1
4 2453 1 1 14 TYR HD1 H 5.343 -8.368 8.845 1.00 . A A . 14 TYR HD1 1 1
4 2454 1 1 14 TYR HD2 H 8.174 -5.696 7.029 1.00 . A A . 14 TYR HD2 1 1
4 2455 1 1 14 TYR HE1 H 7.205 -9.810 9.632 1.00 . A A . 14 TYR HE1 1 1
4 2456 1 1 14 TYR HE2 H 10.039 -7.138 7.813 1.00 . A A . 14 TYR HE2 1 1
4 2457 1 1 14 TYR HH H 10.235 -9.711 8.435 1.00 . A A . 14 TYR HH 1 1
4 2458 1 1 14 TYR N N 5.540 -6.077 4.984 1.00 . A A . 14 TYR N 1 1
4 2459 1 1 14 TYR O O 2.551 -7.188 6.155 1.00 . A A . 14 TYR O 1 1
4 2460 1 1 14 TYR OH O 9.778 -9.371 9.208 1.00 . A A . 14 TYR OH 1 1
4 2461 1 1 15 GLN C C 1.006 -5.385 4.917 1.00 . A A . 15 GLN C 1 1
4 2462 1 1 15 GLN CA C 1.686 -4.651 6.064 1.00 . A A . 15 GLN CA 1 1
4 2463 1 1 15 GLN CB C 1.595 -3.138 5.847 1.00 . A A . 15 GLN CB 1 1
4 2464 1 1 15 GLN CD C 1.147 -0.960 6.994 1.00 . A A . 15 GLN CD 1 1
4 2465 1 1 15 GLN CG C 1.505 -2.433 7.203 1.00 . A A . 15 GLN CG 1 1
4 2466 1 1 15 GLN H H 3.825 -4.403 6.084 1.00 . A A . 15 GLN H 1 1
4 2467 1 1 15 GLN HA H 1.207 -4.915 6.993 1.00 . A A . 15 GLN HA 1 1
4 2468 1 1 15 GLN HB2 H 2.476 -2.797 5.320 1.00 . A A . 15 GLN HB2 1 1
4 2469 1 1 15 GLN HB3 H 0.716 -2.908 5.265 1.00 . A A . 15 GLN HB3 1 1
4 2470 1 1 15 GLN HE21 H 2.556 -0.295 8.228 1.00 . A A . 15 GLN HE21 1 1
4 2471 1 1 15 GLN HE22 H 1.604 0.907 7.501 1.00 . A A . 15 GLN HE22 1 1
4 2472 1 1 15 GLN HG2 H 0.743 -2.907 7.804 1.00 . A A . 15 GLN HG2 1 1
4 2473 1 1 15 GLN HG3 H 2.457 -2.502 7.709 1.00 . A A . 15 GLN HG3 1 1
4 2474 1 1 15 GLN N N 3.109 -5.069 6.101 1.00 . A A . 15 GLN N 1 1
4 2475 1 1 15 GLN NE2 N 1.826 -0.040 7.626 1.00 . A A . 15 GLN NE2 1 1
4 2476 1 1 15 GLN O O -0.176 -5.663 4.947 1.00 . A A . 15 GLN O 1 1
4 2477 1 1 15 GLN OE1 O 0.241 -0.642 6.250 1.00 . A A . 15 GLN OE1 1 1
4 2478 1 1 16 LEU C C 0.993 -7.920 3.156 1.00 . A A . 16 LEU C 1 1
4 2479 1 1 16 LEU CA C 1.184 -6.456 2.760 1.00 . A A . 16 LEU CA 1 1
4 2480 1 1 16 LEU CB C 2.134 -6.369 1.565 1.00 . A A . 16 LEU CB 1 1
4 2481 1 1 16 LEU CD1 C 3.630 -4.773 0.363 1.00 . A A . 16 LEU CD1 1 1
4 2482 1 1 16 LEU CD2 C 1.159 -4.402 0.377 1.00 . A A . 16 LEU CD2 1 1
4 2483 1 1 16 LEU CG C 2.352 -4.903 1.193 1.00 . A A . 16 LEU CG 1 1
4 2484 1 1 16 LEU H H 2.714 -5.496 3.924 1.00 . A A . 16 LEU H 1 1
4 2485 1 1 16 LEU HA H 0.228 -6.026 2.497 1.00 . A A . 16 LEU HA 1 1
4 2486 1 1 16 LEU HB2 H 3.081 -6.820 1.825 1.00 . A A . 16 LEU HB2 1 1
4 2487 1 1 16 LEU HB3 H 1.706 -6.892 0.724 1.00 . A A . 16 LEU HB3 1 1
4 2488 1 1 16 LEU HD11 H 4.294 -4.063 0.833 1.00 . A A . 16 LEU HD11 1 1
4 2489 1 1 16 LEU HD12 H 3.380 -4.432 -0.630 1.00 . A A . 16 LEU HD12 1 1
4 2490 1 1 16 LEU HD13 H 4.118 -5.735 0.302 1.00 . A A . 16 LEU HD13 1 1
4 2491 1 1 16 LEU HD21 H 1.466 -3.567 -0.234 1.00 . A A . 16 LEU HD21 1 1
4 2492 1 1 16 LEU HD22 H 0.371 -4.090 1.045 1.00 . A A . 16 LEU HD22 1 1
4 2493 1 1 16 LEU HD23 H 0.797 -5.198 -0.258 1.00 . A A . 16 LEU HD23 1 1
4 2494 1 1 16 LEU HG H 2.447 -4.314 2.094 1.00 . A A . 16 LEU HG 1 1
4 2495 1 1 16 LEU N N 1.761 -5.720 3.912 1.00 . A A . 16 LEU N 1 1
4 2496 1 1 16 LEU O O 0.057 -8.569 2.729 1.00 . A A . 16 LEU O 1 1
4 2497 1 1 17 GLU C C 0.634 -9.948 5.488 1.00 . A A . 17 GLU C 1 1
4 2498 1 1 17 GLU CA C 1.698 -9.871 4.394 1.00 . A A . 17 GLU CA 1 1
4 2499 1 1 17 GLU CB C 3.030 -10.428 4.914 1.00 . A A . 17 GLU CB 1 1
4 2500 1 1 17 GLU CD C 3.280 -11.098 7.311 1.00 . A A . 17 GLU CD 1 1
4 2501 1 1 17 GLU CG C 3.296 -9.919 6.335 1.00 . A A . 17 GLU CG 1 1
4 2502 1 1 17 GLU H H 2.611 -7.909 4.332 1.00 . A A . 17 GLU H 1 1
4 2503 1 1 17 GLU HA H 1.372 -10.454 3.545 1.00 . A A . 17 GLU HA 1 1
4 2504 1 1 17 GLU HB2 H 2.986 -11.507 4.924 1.00 . A A . 17 GLU HB2 1 1
4 2505 1 1 17 GLU HB3 H 3.830 -10.107 4.265 1.00 . A A . 17 GLU HB3 1 1
4 2506 1 1 17 GLU HG2 H 4.261 -9.436 6.369 1.00 . A A . 17 GLU HG2 1 1
4 2507 1 1 17 GLU HG3 H 2.530 -9.214 6.617 1.00 . A A . 17 GLU HG3 1 1
4 2508 1 1 17 GLU N N 1.862 -8.448 3.980 1.00 . A A . 17 GLU N 1 1
4 2509 1 1 17 GLU O O 0.229 -11.016 5.900 1.00 . A A . 17 GLU O 1 1
4 2510 1 1 17 GLU OE1 O 2.283 -11.800 7.345 1.00 . A A . 17 GLU OE1 1 1
4 2511 1 1 17 GLU OE2 O 4.266 -11.279 8.006 1.00 . A A . 17 GLU OE2 1 1
4 2512 1 1 18 ASN C C -2.251 -8.917 6.352 1.00 . A A . 18 ASN C 1 1
4 2513 1 1 18 ASN CA C -0.872 -8.830 7.009 1.00 . A A . 18 ASN CA 1 1
4 2514 1 1 18 ASN CB C -0.778 -7.543 7.827 1.00 . A A . 18 ASN CB 1 1
4 2515 1 1 18 ASN CG C 0.350 -7.672 8.853 1.00 . A A . 18 ASN CG 1 1
4 2516 1 1 18 ASN H H 0.506 -7.967 5.604 1.00 . A A . 18 ASN H 1 1
4 2517 1 1 18 ASN HA H -0.723 -9.682 7.654 1.00 . A A . 18 ASN HA 1 1
4 2518 1 1 18 ASN HB2 H -0.571 -6.713 7.166 1.00 . A A . 18 ASN HB2 1 1
4 2519 1 1 18 ASN HB3 H -1.712 -7.373 8.340 1.00 . A A . 18 ASN HB3 1 1
4 2520 1 1 18 ASN HD21 H -0.466 -9.234 9.766 1.00 . A A . 18 ASN HD21 1 1
4 2521 1 1 18 ASN HD22 H 1.013 -8.706 10.411 1.00 . A A . 18 ASN HD22 1 1
4 2522 1 1 18 ASN N N 0.171 -8.820 5.953 1.00 . A A . 18 ASN N 1 1
4 2523 1 1 18 ASN ND2 N 0.294 -8.616 9.751 1.00 . A A . 18 ASN ND2 1 1
4 2524 1 1 18 ASN O O -3.266 -8.941 7.017 1.00 . A A . 18 ASN O 1 1
4 2525 1 1 18 ASN OD1 O 1.292 -6.905 8.835 1.00 . A A . 18 ASN OD1 1 1
4 2526 1 1 19 TYR C C -3.932 -10.489 4.008 1.00 . A A . 19 TYR C 1 1
4 2527 1 1 19 TYR CA C -3.606 -9.037 4.348 1.00 . A A . 19 TYR CA 1 1
4 2528 1 1 19 TYR CB C -3.546 -8.219 3.056 1.00 . A A . 19 TYR CB 1 1
4 2529 1 1 19 TYR CD1 C -3.355 -6.305 4.705 1.00 . A A . 19 TYR CD1 1 1
4 2530 1 1 19 TYR CD2 C -3.365 -5.814 2.328 1.00 . A A . 19 TYR CD2 1 1
4 2531 1 1 19 TYR CE1 C -3.239 -4.937 4.987 1.00 . A A . 19 TYR CE1 1 1
4 2532 1 1 19 TYR CE2 C -3.248 -4.447 2.610 1.00 . A A . 19 TYR CE2 1 1
4 2533 1 1 19 TYR CG C -3.418 -6.744 3.374 1.00 . A A . 19 TYR CG 1 1
4 2534 1 1 19 TYR CZ C -3.185 -4.008 3.939 1.00 . A A . 19 TYR CZ 1 1
4 2535 1 1 19 TYR H H -1.465 -8.931 4.529 1.00 . A A . 19 TYR H 1 1
4 2536 1 1 19 TYR HA H -4.375 -8.640 4.987 1.00 . A A . 19 TYR HA 1 1
4 2537 1 1 19 TYR HB2 H -2.694 -8.535 2.472 1.00 . A A . 19 TYR HB2 1 1
4 2538 1 1 19 TYR HB3 H -4.450 -8.385 2.487 1.00 . A A . 19 TYR HB3 1 1
4 2539 1 1 19 TYR HD1 H -3.398 -7.022 5.512 1.00 . A A . 19 TYR HD1 1 1
4 2540 1 1 19 TYR HD2 H -3.414 -6.153 1.302 1.00 . A A . 19 TYR HD2 1 1
4 2541 1 1 19 TYR HE1 H -3.190 -4.599 6.012 1.00 . A A . 19 TYR HE1 1 1
4 2542 1 1 19 TYR HE2 H -3.207 -3.731 1.803 1.00 . A A . 19 TYR HE2 1 1
4 2543 1 1 19 TYR HH H -2.150 -2.411 4.103 1.00 . A A . 19 TYR HH 1 1
4 2544 1 1 19 TYR N N -2.294 -8.958 5.047 1.00 . A A . 19 TYR N 1 1
4 2545 1 1 19 TYR O O -5.083 -10.866 3.903 1.00 . A A . 19 TYR O 1 1
4 2546 1 1 19 TYR OH O -3.071 -2.661 4.216 1.00 . A A . 19 TYR OH 1 1
4 2547 1 1 20 CYS C C -3.875 -13.426 4.671 1.00 . A A . 20 CYS C 1 1
4 2548 1 1 20 CYS CA C -3.216 -12.730 3.484 1.00 . A A . 20 CYS CA 1 1
4 2549 1 1 20 CYS CB C -1.920 -13.464 3.137 1.00 . A A . 20 CYS CB 1 1
4 2550 1 1 20 CYS H H -2.015 -10.984 3.911 1.00 . A A . 20 CYS H 1 1
4 2551 1 1 20 CYS HA H -3.882 -12.766 2.638 1.00 . A A . 20 CYS HA 1 1
4 2552 1 1 20 CYS HB2 H -1.438 -13.784 4.047 1.00 . A A . 20 CYS HB2 1 1
4 2553 1 1 20 CYS HB3 H -2.149 -14.329 2.532 1.00 . A A . 20 CYS HB3 1 1
4 2554 1 1 20 CYS N N -2.938 -11.307 3.826 1.00 . A A . 20 CYS N 1 1
4 2555 1 1 20 CYS O O -4.189 -12.815 5.674 1.00 . A A . 20 CYS O 1 1
4 2556 1 1 20 CYS SG S -0.813 -12.366 2.219 1.00 . A A . 20 CYS SG 1 1
4 2557 1 1 21 ASN C C -4.087 -16.854 5.769 1.00 . A A . 21 ASN C 1 1
4 2558 1 1 21 ASN CA C -4.713 -15.461 5.682 1.00 . A A . 21 ASN CA 1 1
4 2559 1 1 21 ASN CB C -6.217 -15.590 5.432 1.00 . A A . 21 ASN CB 1 1
4 2560 1 1 21 ASN CG C -6.974 -15.336 6.739 1.00 . A A . 21 ASN CG 1 1
4 2561 1 1 21 ASN H H -3.813 -15.171 3.742 1.00 . A A . 21 ASN H 1 1
4 2562 1 1 21 ASN HA H -4.546 -14.934 6.609 1.00 . A A . 21 ASN HA 1 1
4 2563 1 1 21 ASN HB2 H -6.523 -14.864 4.692 1.00 . A A . 21 ASN HB2 1 1
4 2564 1 1 21 ASN HB3 H -6.441 -16.584 5.077 1.00 . A A . 21 ASN HB3 1 1
4 2565 1 1 21 ASN HD21 H -6.467 -17.081 7.542 1.00 . A A . 21 ASN HD21 1 1
4 2566 1 1 21 ASN HD22 H -7.442 -16.089 8.516 1.00 . A A . 21 ASN HD22 1 1
4 2567 1 1 21 ASN N N -4.080 -14.706 4.563 1.00 . A A . 21 ASN N 1 1
4 2568 1 1 21 ASN ND2 N -6.960 -16.244 7.677 1.00 . A A . 21 ASN ND2 1 1
4 2569 1 1 21 ASN O O -4.836 -17.817 5.810 1.00 . A A . 21 ASN O 1 1
4 2570 1 1 21 ASN OXT O -2.870 -16.935 5.793 1.00 . A A . 21 ASN OXT 1 1
4 2571 1 1 21 ASN OD1 O -7.584 -14.299 6.908 1.00 . A A . 21 ASN OD1 1 1
4 2572 2 2 1 PHE C C 12.994 -0.312 0.436 1.00 . B B . 1 PHE C 1 1
4 2573 2 2 1 PHE CA C 12.791 -1.826 0.358 1.00 . B B . 1 PHE CA 1 1
4 2574 2 2 1 PHE CB C 11.294 -2.140 0.301 1.00 . B B . 1 PHE CB 1 1
4 2575 2 2 1 PHE CD1 C 11.697 -4.518 -0.445 1.00 . B B . 1 PHE CD1 1 1
4 2576 2 2 1 PHE CD2 C 10.193 -3.122 -1.742 1.00 . B B . 1 PHE CD2 1 1
4 2577 2 2 1 PHE CE1 C 11.474 -5.580 -1.331 1.00 . B B . 1 PHE CE1 1 1
4 2578 2 2 1 PHE CE2 C 9.971 -4.185 -2.628 1.00 . B B . 1 PHE CE2 1 1
4 2579 2 2 1 PHE CG C 11.056 -3.288 -0.651 1.00 . B B . 1 PHE CG 1 1
4 2580 2 2 1 PHE CZ C 10.611 -5.414 -2.422 1.00 . B B . 1 PHE CZ 1 1
4 2581 2 2 1 PHE H1 H 13.246 -3.493 1.523 1.00 . B B . 1 PHE H1 1 1
4 2582 2 2 1 PHE H2 H 12.928 -2.086 2.420 1.00 . B B . 1 PHE H2 1 1
4 2583 2 2 1 PHE H3 H 14.407 -2.259 1.600 1.00 . B B . 1 PHE H3 1 1
4 2584 2 2 1 PHE HA H 13.274 -2.209 -0.529 1.00 . B B . 1 PHE HA 1 1
4 2585 2 2 1 PHE HB2 H 10.946 -2.411 1.286 1.00 . B B . 1 PHE HB2 1 1
4 2586 2 2 1 PHE HB3 H 10.757 -1.270 -0.044 1.00 . B B . 1 PHE HB3 1 1
4 2587 2 2 1 PHE HD1 H 12.360 -4.648 0.395 1.00 . B B . 1 PHE HD1 1 1
4 2588 2 2 1 PHE HD2 H 9.699 -2.175 -1.901 1.00 . B B . 1 PHE HD2 1 1
4 2589 2 2 1 PHE HE1 H 11.969 -6.528 -1.172 1.00 . B B . 1 PHE HE1 1 1
4 2590 2 2 1 PHE HE2 H 9.307 -4.057 -3.470 1.00 . B B . 1 PHE HE2 1 1
4 2591 2 2 1 PHE HZ H 10.440 -6.233 -3.105 1.00 . B B . 1 PHE HZ 1 1
4 2592 2 2 1 PHE N N 13.388 -2.465 1.566 1.00 . B B . 1 PHE N 1 1
4 2593 2 2 1 PHE O O 13.244 0.234 1.492 1.00 . B B . 1 PHE O 1 1
4 2594 2 2 2 VAL C C 11.728 2.539 -0.470 1.00 . B B . 2 VAL C 1 1
4 2595 2 2 2 VAL CA C 13.080 1.851 -0.653 1.00 . B B . 2 VAL CA 1 1
4 2596 2 2 2 VAL CB C 13.738 2.302 -1.969 1.00 . B B . 2 VAL CB 1 1
4 2597 2 2 2 VAL CG1 C 12.674 2.620 -3.027 1.00 . B B . 2 VAL CG1 1 1
4 2598 2 2 2 VAL CG2 C 14.593 3.547 -1.714 1.00 . B B . 2 VAL CG2 1 1
4 2599 2 2 2 VAL H H 12.688 -0.087 -1.514 1.00 . B B . 2 VAL H 1 1
4 2600 2 2 2 VAL HA H 13.720 2.119 0.172 1.00 . B B . 2 VAL HA 1 1
4 2601 2 2 2 VAL HB H 14.368 1.510 -2.334 1.00 . B B . 2 VAL HB 1 1
4 2602 2 2 2 VAL HG11 H 12.435 3.673 -2.992 1.00 . B B . 2 VAL HG11 1 1
4 2603 2 2 2 VAL HG12 H 11.783 2.043 -2.827 1.00 . B B . 2 VAL HG12 1 1
4 2604 2 2 2 VAL HG13 H 13.053 2.368 -4.006 1.00 . B B . 2 VAL HG13 1 1
4 2605 2 2 2 VAL HG21 H 14.585 3.781 -0.660 1.00 . B B . 2 VAL HG21 1 1
4 2606 2 2 2 VAL HG22 H 14.189 4.381 -2.270 1.00 . B B . 2 VAL HG22 1 1
4 2607 2 2 2 VAL HG23 H 15.608 3.360 -2.034 1.00 . B B . 2 VAL HG23 1 1
4 2608 2 2 2 VAL N N 12.890 0.372 -0.671 1.00 . B B . 2 VAL N 1 1
4 2609 2 2 2 VAL O O 10.769 1.951 -0.011 1.00 . B B . 2 VAL O 1 1
4 2610 2 2 3 ASN C C 9.488 4.282 -1.910 1.00 . B B . 3 ASN C 1 1
4 2611 2 2 3 ASN CA C 10.377 4.536 -0.689 1.00 . B B . 3 ASN CA 1 1
4 2612 2 2 3 ASN CB C 10.670 6.036 -0.576 1.00 . B B . 3 ASN CB 1 1
4 2613 2 2 3 ASN CG C 11.804 6.416 -1.531 1.00 . B B . 3 ASN CG 1 1
4 2614 2 2 3 ASN H H 12.451 4.220 -1.199 1.00 . B B . 3 ASN H 1 1
4 2615 2 2 3 ASN HA H 9.863 4.204 0.201 1.00 . B B . 3 ASN HA 1 1
4 2616 2 2 3 ASN HB2 H 9.780 6.594 -0.833 1.00 . B B . 3 ASN HB2 1 1
4 2617 2 2 3 ASN HB3 H 10.961 6.269 0.437 1.00 . B B . 3 ASN HB3 1 1
4 2618 2 2 3 ASN HD21 H 10.733 7.784 -2.490 1.00 . B B . 3 ASN HD21 1 1
4 2619 2 2 3 ASN HD22 H 12.326 7.588 -3.045 1.00 . B B . 3 ASN HD22 1 1
4 2620 2 2 3 ASN N N 11.656 3.783 -0.832 1.00 . B B . 3 ASN N 1 1
4 2621 2 2 3 ASN ND2 N 11.604 7.340 -2.430 1.00 . B B . 3 ASN ND2 1 1
4 2622 2 2 3 ASN O O 9.408 5.093 -2.813 1.00 . B B . 3 ASN O 1 1
4 2623 2 2 3 ASN OD1 O 12.883 5.865 -1.457 1.00 . B B . 3 ASN OD1 1 1
4 2624 2 2 4 GLN C C 6.463 2.983 -2.645 1.00 . B B . 4 GLN C 1 1
4 2625 2 2 4 GLN CA C 7.921 2.866 -3.094 1.00 . B B . 4 GLN CA 1 1
4 2626 2 2 4 GLN CB C 8.192 1.444 -3.595 1.00 . B B . 4 GLN CB 1 1
4 2627 2 2 4 GLN CD C 7.735 -0.176 -5.442 1.00 . B B . 4 GLN CD 1 1
4 2628 2 2 4 GLN CG C 7.322 1.160 -4.821 1.00 . B B . 4 GLN CG 1 1
4 2629 2 2 4 GLN H H 8.887 2.530 -1.199 1.00 . B B . 4 GLN H 1 1
4 2630 2 2 4 GLN HA H 8.113 3.571 -3.890 1.00 . B B . 4 GLN HA 1 1
4 2631 2 2 4 GLN HB2 H 9.234 1.349 -3.864 1.00 . B B . 4 GLN HB2 1 1
4 2632 2 2 4 GLN HB3 H 7.954 0.736 -2.815 1.00 . B B . 4 GLN HB3 1 1
4 2633 2 2 4 GLN HE21 H 7.172 -1.242 -3.866 1.00 . B B . 4 GLN HE21 1 1
4 2634 2 2 4 GLN HE22 H 7.824 -2.138 -5.152 1.00 . B B . 4 GLN HE22 1 1
4 2635 2 2 4 GLN HG2 H 6.285 1.114 -4.522 1.00 . B B . 4 GLN HG2 1 1
4 2636 2 2 4 GLN HG3 H 7.452 1.948 -5.547 1.00 . B B . 4 GLN HG3 1 1
4 2637 2 2 4 GLN N N 8.813 3.167 -1.939 1.00 . B B . 4 GLN N 1 1
4 2638 2 2 4 GLN NE2 N 7.562 -1.276 -4.764 1.00 . B B . 4 GLN NE2 1 1
4 2639 2 2 4 GLN O O 6.169 3.010 -1.468 1.00 . B B . 4 GLN O 1 1
4 2640 2 2 4 GLN OE1 O 8.219 -0.217 -6.556 1.00 . B B . 4 GLN OE1 1 1
4 2641 2 2 5 HIS C C 3.256 2.326 -4.131 1.00 . B B . 5 HIS C 1 1
4 2642 2 2 5 HIS CA C 4.108 3.179 -3.191 1.00 . B B . 5 HIS CA 1 1
4 2643 2 2 5 HIS CB C 3.658 4.640 -3.302 1.00 . B B . 5 HIS CB 1 1
4 2644 2 2 5 HIS CD2 C 5.088 6.474 -2.104 1.00 . B B . 5 HIS CD2 1 1
4 2645 2 2 5 HIS CE1 C 6.755 6.501 -3.498 1.00 . B B . 5 HIS CE1 1 1
4 2646 2 2 5 HIS CG C 4.831 5.558 -3.086 1.00 . B B . 5 HIS CG 1 1
4 2647 2 2 5 HIS H H 5.804 3.038 -4.519 1.00 . B B . 5 HIS H 1 1
4 2648 2 2 5 HIS HA H 3.975 2.838 -2.175 1.00 . B B . 5 HIS HA 1 1
4 2649 2 2 5 HIS HB2 H 3.246 4.814 -4.284 1.00 . B B . 5 HIS HB2 1 1
4 2650 2 2 5 HIS HB3 H 2.903 4.842 -2.557 1.00 . B B . 5 HIS HB3 1 1
4 2651 2 2 5 HIS HD2 H 4.444 6.693 -1.265 1.00 . B B . 5 HIS HD2 1 1
4 2652 2 2 5 HIS HE1 H 7.692 6.750 -3.972 1.00 . B B . 5 HIS HE1 1 1
4 2653 2 2 5 HIS HE2 H 6.745 7.769 -1.833 1.00 . B B . 5 HIS HE2 1 1
4 2654 2 2 5 HIS N N 5.547 3.058 -3.573 1.00 . B B . 5 HIS N 1 1
4 2655 2 2 5 HIS ND1 N 5.895 5.584 -3.963 1.00 . B B . 5 HIS ND1 1 1
4 2656 2 2 5 HIS NE2 N 6.304 7.073 -2.362 1.00 . B B . 5 HIS NE2 1 1
4 2657 2 2 5 HIS O O 3.621 2.084 -5.263 1.00 . B B . 5 HIS O 1 1
4 2658 2 2 6 LEU C C -0.080 1.831 -4.720 1.00 . B B . 6 LEU C 1 1
4 2659 2 2 6 LEU CA C 1.226 1.072 -4.553 1.00 . B B . 6 LEU CA 1 1
4 2660 2 2 6 LEU CB C 0.960 -0.290 -3.900 1.00 . B B . 6 LEU CB 1 1
4 2661 2 2 6 LEU CD1 C 3.118 -0.986 -4.952 1.00 . B B . 6 LEU CD1 1 1
4 2662 2 2 6 LEU CD2 C 3.057 -0.332 -2.540 1.00 . B B . 6 LEU CD2 1 1
4 2663 2 2 6 LEU CG C 2.285 -1.018 -3.670 1.00 . B B . 6 LEU CG 1 1
4 2664 2 2 6 LEU H H 1.820 2.115 -2.768 1.00 . B B . 6 LEU H 1 1
4 2665 2 2 6 LEU HA H 1.686 0.931 -5.519 1.00 . B B . 6 LEU HA 1 1
4 2666 2 2 6 LEU HB2 H 0.461 -0.144 -2.952 1.00 . B B . 6 LEU HB2 1 1
4 2667 2 2 6 LEU HB3 H 0.334 -0.885 -4.548 1.00 . B B . 6 LEU HB3 1 1
4 2668 2 2 6 LEU HD11 H 2.573 -1.472 -5.749 1.00 . B B . 6 LEU HD11 1 1
4 2669 2 2 6 LEU HD12 H 4.053 -1.504 -4.788 1.00 . B B . 6 LEU HD12 1 1
4 2670 2 2 6 LEU HD13 H 3.318 0.038 -5.226 1.00 . B B . 6 LEU HD13 1 1
4 2671 2 2 6 LEU HD21 H 2.370 0.227 -1.922 1.00 . B B . 6 LEU HD21 1 1
4 2672 2 2 6 LEU HD22 H 3.791 0.340 -2.960 1.00 . B B . 6 LEU HD22 1 1
4 2673 2 2 6 LEU HD23 H 3.555 -1.079 -1.940 1.00 . B B . 6 LEU HD23 1 1
4 2674 2 2 6 LEU HG H 2.085 -2.045 -3.398 1.00 . B B . 6 LEU HG 1 1
4 2675 2 2 6 LEU N N 2.110 1.889 -3.679 1.00 . B B . 6 LEU N 1 1
4 2676 2 2 6 LEU O O -0.150 2.998 -4.412 1.00 . B B . 6 LEU O 1 1
4 2677 2 2 7 CYS C C -3.402 0.965 -6.085 1.00 . B B . 7 CYS C 1 1
4 2678 2 2 7 CYS CA C -2.415 1.890 -5.367 1.00 . B B . 7 CYS CA 1 1
4 2679 2 2 7 CYS CB C -2.219 3.169 -6.187 1.00 . B B . 7 CYS CB 1 1
4 2680 2 2 7 CYS H H -1.020 0.242 -5.435 1.00 . B B . 7 CYS H 1 1
4 2681 2 2 7 CYS HA H -2.810 2.144 -4.397 1.00 . B B . 7 CYS HA 1 1
4 2682 2 2 7 CYS HB2 H -1.289 3.106 -6.731 1.00 . B B . 7 CYS HB2 1 1
4 2683 2 2 7 CYS HB3 H -3.036 3.278 -6.885 1.00 . B B . 7 CYS HB3 1 1
4 2684 2 2 7 CYS N N -1.107 1.188 -5.195 1.00 . B B . 7 CYS N 1 1
4 2685 2 2 7 CYS O O -4.488 0.708 -5.605 1.00 . B B . 7 CYS O 1 1
4 2686 2 2 7 CYS SG S -2.173 4.608 -5.080 1.00 . B B . 7 CYS SG 1 1
4 2687 2 2 8 GLY C C -3.200 -1.714 -8.379 1.00 . B B . 8 GLY C 1 1
4 2688 2 2 8 GLY CA C -3.954 -0.446 -7.976 1.00 . B B . 8 GLY CA 1 1
4 2689 2 2 8 GLY H H -2.154 0.681 -7.603 1.00 . B B . 8 GLY H 1 1
4 2690 2 2 8 GLY HA2 H -4.791 -0.707 -7.344 1.00 . B B . 8 GLY HA2 1 1
4 2691 2 2 8 GLY HA3 H -4.313 0.053 -8.864 1.00 . B B . 8 GLY HA3 1 1
4 2692 2 2 8 GLY N N -3.035 0.463 -7.232 1.00 . B B . 8 GLY N 1 1
4 2693 2 2 8 GLY O O -2.841 -2.525 -7.547 1.00 . B B . 8 GLY O 1 1
4 2694 2 2 9 SER C C -0.917 -3.234 -9.317 1.00 . B B . 9 SER C 1 1
4 2695 2 2 9 SER CA C -2.227 -3.110 -10.099 1.00 . B B . 9 SER CA 1 1
4 2696 2 2 9 SER CB C -1.922 -3.000 -11.594 1.00 . B B . 9 SER CB 1 1
4 2697 2 2 9 SER H H -3.254 -1.229 -10.303 1.00 . B B . 9 SER H 1 1
4 2698 2 2 9 SER HA H -2.836 -3.983 -9.918 1.00 . B B . 9 SER HA 1 1
4 2699 2 2 9 SER HB2 H -1.923 -1.964 -11.889 1.00 . B B . 9 SER HB2 1 1
4 2700 2 2 9 SER HB3 H -0.949 -3.428 -11.794 1.00 . B B . 9 SER HB3 1 1
4 2701 2 2 9 SER HG H -3.247 -4.415 -11.783 1.00 . B B . 9 SER HG 1 1
4 2702 2 2 9 SER N N -2.957 -1.893 -9.648 1.00 . B B . 9 SER N 1 1
4 2703 2 2 9 SER O O -0.345 -4.300 -9.209 1.00 . B B . 9 SER O 1 1
4 2704 2 2 9 SER OG O -2.921 -3.696 -12.330 1.00 . B B . 9 SER OG 1 1
4 2705 2 2 10 ASP C C 0.551 -2.719 -6.581 1.00 . B B . 10 ASP C 1 1
4 2706 2 2 10 ASP CA C 0.835 -2.207 -7.993 1.00 . B B . 10 ASP CA 1 1
4 2707 2 2 10 ASP CB C 1.452 -0.808 -7.915 1.00 . B B . 10 ASP CB 1 1
4 2708 2 2 10 ASP CG C 2.956 -0.899 -8.181 1.00 . B B . 10 ASP CG 1 1
4 2709 2 2 10 ASP H H -0.914 -1.299 -8.865 1.00 . B B . 10 ASP H 1 1
4 2710 2 2 10 ASP HA H 1.521 -2.877 -8.483 1.00 . B B . 10 ASP HA 1 1
4 2711 2 2 10 ASP HB2 H 0.992 -0.171 -8.656 1.00 . B B . 10 ASP HB2 1 1
4 2712 2 2 10 ASP HB3 H 1.286 -0.395 -6.932 1.00 . B B . 10 ASP HB3 1 1
4 2713 2 2 10 ASP N N -0.437 -2.150 -8.768 1.00 . B B . 10 ASP N 1 1
4 2714 2 2 10 ASP O O 1.418 -3.250 -5.917 1.00 . B B . 10 ASP O 1 1
4 2715 2 2 10 ASP OD1 O 3.544 -1.903 -7.815 1.00 . B B . 10 ASP OD1 1 1
4 2716 2 2 10 ASP OD2 O 3.497 0.041 -8.743 1.00 . B B . 10 ASP OD2 1 1
4 2717 2 2 11 LEU C C -1.109 -4.570 -4.772 1.00 . B B . 11 LEU C 1 1
4 2718 2 2 11 LEU CA C -0.990 -3.052 -4.748 1.00 . B B . 11 LEU CA 1 1
4 2719 2 2 11 LEU CB C -2.315 -2.441 -4.290 1.00 . B B . 11 LEU CB 1 1
4 2720 2 2 11 LEU CD1 C -3.313 -0.653 -2.861 1.00 . B B . 11 LEU CD1 1 1
4 2721 2 2 11 LEU CD2 C -1.783 -2.349 -1.849 1.00 . B B . 11 LEU CD2 1 1
4 2722 2 2 11 LEU CG C -2.071 -1.513 -3.099 1.00 . B B . 11 LEU CG 1 1
4 2723 2 2 11 LEU H H -1.342 -2.140 -6.670 1.00 . B B . 11 LEU H 1 1
4 2724 2 2 11 LEU HA H -0.207 -2.772 -4.070 1.00 . B B . 11 LEU HA 1 1
4 2725 2 2 11 LEU HB2 H -2.751 -1.878 -5.101 1.00 . B B . 11 LEU HB2 1 1
4 2726 2 2 11 LEU HB3 H -2.991 -3.230 -3.994 1.00 . B B . 11 LEU HB3 1 1
4 2727 2 2 11 LEU HD11 H -3.913 -1.095 -2.081 1.00 . B B . 11 LEU HD11 1 1
4 2728 2 2 11 LEU HD12 H -3.889 -0.597 -3.773 1.00 . B B . 11 LEU HD12 1 1
4 2729 2 2 11 LEU HD13 H -3.011 0.341 -2.565 1.00 . B B . 11 LEU HD13 1 1
4 2730 2 2 11 LEU HD21 H -2.589 -3.052 -1.692 1.00 . B B . 11 LEU HD21 1 1
4 2731 2 2 11 LEU HD22 H -1.702 -1.698 -0.991 1.00 . B B . 11 LEU HD22 1 1
4 2732 2 2 11 LEU HD23 H -0.857 -2.888 -1.980 1.00 . B B . 11 LEU HD23 1 1
4 2733 2 2 11 LEU HG H -1.225 -0.873 -3.308 1.00 . B B . 11 LEU HG 1 1
4 2734 2 2 11 LEU N N -0.657 -2.567 -6.117 1.00 . B B . 11 LEU N 1 1
4 2735 2 2 11 LEU O O -0.595 -5.261 -3.914 1.00 . B B . 11 LEU O 1 1
4 2736 2 2 12 VAL C C -0.571 -7.150 -6.288 1.00 . B B . 12 VAL C 1 1
4 2737 2 2 12 VAL CA C -1.909 -6.571 -5.854 1.00 . B B . 12 VAL CA 1 1
4 2738 2 2 12 VAL CB C -2.996 -6.928 -6.874 1.00 . B B . 12 VAL CB 1 1
4 2739 2 2 12 VAL CG1 C -2.808 -6.088 -8.137 1.00 . B B . 12 VAL CG1 1 1
4 2740 2 2 12 VAL CG2 C -2.896 -8.412 -7.232 1.00 . B B . 12 VAL CG2 1 1
4 2741 2 2 12 VAL H H -2.162 -4.515 -6.441 1.00 . B B . 12 VAL H 1 1
4 2742 2 2 12 VAL HA H -2.166 -6.971 -4.887 1.00 . B B . 12 VAL HA 1 1
4 2743 2 2 12 VAL HB H -3.968 -6.723 -6.448 1.00 . B B . 12 VAL HB 1 1
4 2744 2 2 12 VAL HG11 H -1.765 -5.831 -8.247 1.00 . B B . 12 VAL HG11 1 1
4 2745 2 2 12 VAL HG12 H -3.396 -5.185 -8.061 1.00 . B B . 12 VAL HG12 1 1
4 2746 2 2 12 VAL HG13 H -3.131 -6.656 -8.997 1.00 . B B . 12 VAL HG13 1 1
4 2747 2 2 12 VAL HG21 H -3.887 -8.812 -7.389 1.00 . B B . 12 VAL HG21 1 1
4 2748 2 2 12 VAL HG22 H -2.415 -8.946 -6.427 1.00 . B B . 12 VAL HG22 1 1
4 2749 2 2 12 VAL HG23 H -2.316 -8.525 -8.137 1.00 . B B . 12 VAL HG23 1 1
4 2750 2 2 12 VAL N N -1.770 -5.094 -5.759 1.00 . B B . 12 VAL N 1 1
4 2751 2 2 12 VAL O O -0.226 -8.268 -5.959 1.00 . B B . 12 VAL O 1 1
4 2752 2 2 13 GLU C C 2.371 -7.075 -6.168 1.00 . B B . 13 GLU C 1 1
4 2753 2 2 13 GLU CA C 1.532 -6.876 -7.426 1.00 . B B . 13 GLU CA 1 1
4 2754 2 2 13 GLU CB C 2.199 -5.843 -8.338 1.00 . B B . 13 GLU CB 1 1
4 2755 2 2 13 GLU CD C 4.459 -5.508 -9.350 1.00 . B B . 13 GLU CD 1 1
4 2756 2 2 13 GLU CG C 3.327 -6.512 -9.128 1.00 . B B . 13 GLU CG 1 1
4 2757 2 2 13 GLU H H -0.091 -5.478 -7.234 1.00 . B B . 13 GLU H 1 1
4 2758 2 2 13 GLU HA H 1.427 -7.815 -7.950 1.00 . B B . 13 GLU HA 1 1
4 2759 2 2 13 GLU HB2 H 1.466 -5.443 -9.025 1.00 . B B . 13 GLU HB2 1 1
4 2760 2 2 13 GLU HB3 H 2.607 -5.042 -7.740 1.00 . B B . 13 GLU HB3 1 1
4 2761 2 2 13 GLU HG2 H 3.700 -7.360 -8.573 1.00 . B B . 13 GLU HG2 1 1
4 2762 2 2 13 GLU HG3 H 2.950 -6.844 -10.083 1.00 . B B . 13 GLU HG3 1 1
4 2763 2 2 13 GLU N N 0.200 -6.383 -7.002 1.00 . B B . 13 GLU N 1 1
4 2764 2 2 13 GLU O O 3.202 -7.958 -6.092 1.00 . B B . 13 GLU O 1 1
4 2765 2 2 13 GLU OE1 O 4.218 -4.324 -9.177 1.00 . B B . 13 GLU OE1 1 1
4 2766 2 2 13 GLU OE2 O 5.548 -5.939 -9.690 1.00 . B B . 13 GLU OE2 1 1
4 2767 2 2 14 ALA C C 2.211 -7.436 -3.014 1.00 . B B . 14 ALA C 1 1
4 2768 2 2 14 ALA CA C 2.910 -6.410 -3.904 1.00 . B B . 14 ALA CA 1 1
4 2769 2 2 14 ALA CB C 2.970 -5.063 -3.182 1.00 . B B . 14 ALA CB 1 1
4 2770 2 2 14 ALA H H 1.456 -5.561 -5.246 1.00 . B B . 14 ALA H 1 1
4 2771 2 2 14 ALA HA H 3.911 -6.748 -4.127 1.00 . B B . 14 ALA HA 1 1
4 2772 2 2 14 ALA HB1 H 2.166 -5.006 -2.462 1.00 . B B . 14 ALA HB1 1 1
4 2773 2 2 14 ALA HB2 H 2.866 -4.264 -3.901 1.00 . B B . 14 ALA HB2 1 1
4 2774 2 2 14 ALA HB3 H 3.916 -4.970 -2.672 1.00 . B B . 14 ALA HB3 1 1
4 2775 2 2 14 ALA N N 2.143 -6.263 -5.167 1.00 . B B . 14 ALA N 1 1
4 2776 2 2 14 ALA O O 2.795 -7.968 -2.089 1.00 . B B . 14 ALA O 1 1
4 2777 2 2 15 LEU C C 0.397 -10.102 -3.100 1.00 . B B . 15 LEU C 1 1
4 2778 2 2 15 LEU CA C 0.248 -8.733 -2.452 1.00 . B B . 15 LEU CA 1 1
4 2779 2 2 15 LEU CB C -1.234 -8.364 -2.368 1.00 . B B . 15 LEU CB 1 1
4 2780 2 2 15 LEU CD1 C -2.706 -6.587 -1.415 1.00 . B B . 15 LEU CD1 1 1
4 2781 2 2 15 LEU CD2 C -1.652 -8.279 0.090 1.00 . B B . 15 LEU CD2 1 1
4 2782 2 2 15 LEU CG C -1.459 -7.438 -1.173 1.00 . B B . 15 LEU CG 1 1
4 2783 2 2 15 LEU H H 0.508 -7.301 -4.043 1.00 . B B . 15 LEU H 1 1
4 2784 2 2 15 LEU HA H 0.675 -8.753 -1.467 1.00 . B B . 15 LEU HA 1 1
4 2785 2 2 15 LEU HB2 H -1.531 -7.862 -3.277 1.00 . B B . 15 LEU HB2 1 1
4 2786 2 2 15 LEU HB3 H -1.821 -9.261 -2.243 1.00 . B B . 15 LEU HB3 1 1
4 2787 2 2 15 LEU HD11 H -3.563 -7.070 -0.969 1.00 . B B . 15 LEU HD11 1 1
4 2788 2 2 15 LEU HD12 H -2.868 -6.478 -2.478 1.00 . B B . 15 LEU HD12 1 1
4 2789 2 2 15 LEU HD13 H -2.569 -5.614 -0.970 1.00 . B B . 15 LEU HD13 1 1
4 2790 2 2 15 LEU HD21 H -0.876 -9.030 0.145 1.00 . B B . 15 LEU HD21 1 1
4 2791 2 2 15 LEU HD22 H -2.617 -8.761 0.059 1.00 . B B . 15 LEU HD22 1 1
4 2792 2 2 15 LEU HD23 H -1.596 -7.640 0.959 1.00 . B B . 15 LEU HD23 1 1
4 2793 2 2 15 LEU HG H -0.601 -6.793 -1.053 1.00 . B B . 15 LEU HG 1 1
4 2794 2 2 15 LEU N N 0.967 -7.732 -3.286 1.00 . B B . 15 LEU N 1 1
4 2795 2 2 15 LEU O O 0.570 -11.108 -2.440 1.00 . B B . 15 LEU O 1 1
4 2796 2 2 16 TYR C C 1.949 -11.871 -5.045 1.00 . B B . 16 TYR C 1 1
4 2797 2 2 16 TYR CA C 0.489 -11.418 -5.128 1.00 . B B . 16 TYR CA 1 1
4 2798 2 2 16 TYR CB C 0.084 -11.197 -6.590 1.00 . B B . 16 TYR CB 1 1
4 2799 2 2 16 TYR CD1 C 0.086 -13.546 -7.515 1.00 . B B . 16 TYR CD1 1 1
4 2800 2 2 16 TYR CD2 C 1.827 -12.009 -8.220 1.00 . B B . 16 TYR CD2 1 1
4 2801 2 2 16 TYR CE1 C 0.643 -14.546 -8.324 1.00 . B B . 16 TYR CE1 1 1
4 2802 2 2 16 TYR CE2 C 2.384 -13.008 -9.027 1.00 . B B . 16 TYR CE2 1 1
4 2803 2 2 16 TYR CG C 0.678 -12.277 -7.463 1.00 . B B . 16 TYR CG 1 1
4 2804 2 2 16 TYR CZ C 1.793 -14.277 -9.080 1.00 . B B . 16 TYR CZ 1 1
4 2805 2 2 16 TYR H H 0.213 -9.301 -4.892 1.00 . B B . 16 TYR H 1 1
4 2806 2 2 16 TYR HA H -0.151 -12.165 -4.682 1.00 . B B . 16 TYR HA 1 1
4 2807 2 2 16 TYR HB2 H -0.993 -11.220 -6.670 1.00 . B B . 16 TYR HB2 1 1
4 2808 2 2 16 TYR HB3 H 0.446 -10.232 -6.918 1.00 . B B . 16 TYR HB3 1 1
4 2809 2 2 16 TYR HD1 H -0.799 -13.754 -6.931 1.00 . B B . 16 TYR HD1 1 1
4 2810 2 2 16 TYR HD2 H 2.283 -11.030 -8.179 1.00 . B B . 16 TYR HD2 1 1
4 2811 2 2 16 TYR HE1 H 0.189 -15.524 -8.363 1.00 . B B . 16 TYR HE1 1 1
4 2812 2 2 16 TYR HE2 H 3.270 -12.801 -9.609 1.00 . B B . 16 TYR HE2 1 1
4 2813 2 2 16 TYR HH H 3.292 -15.252 -9.745 1.00 . B B . 16 TYR HH 1 1
4 2814 2 2 16 TYR N N 0.342 -10.133 -4.396 1.00 . B B . 16 TYR N 1 1
4 2815 2 2 16 TYR O O 2.261 -13.031 -5.225 1.00 . B B . 16 TYR O 1 1
4 2816 2 2 16 TYR OH O 2.342 -15.262 -9.875 1.00 . B B . 16 TYR OH 1 1
4 2817 2 2 17 LEU C C 4.668 -11.420 -3.198 1.00 . B B . 17 LEU C 1 1
4 2818 2 2 17 LEU CA C 4.279 -11.332 -4.672 1.00 . B B . 17 LEU CA 1 1
4 2819 2 2 17 LEU CB C 5.123 -10.259 -5.365 1.00 . B B . 17 LEU CB 1 1
4 2820 2 2 17 LEU CD1 C 7.052 -11.265 -6.584 1.00 . B B . 17 LEU CD1 1 1
4 2821 2 2 17 LEU CD2 C 7.419 -9.351 -5.015 1.00 . B B . 17 LEU CD2 1 1
4 2822 2 2 17 LEU CG C 6.604 -10.622 -5.270 1.00 . B B . 17 LEU CG 1 1
4 2823 2 2 17 LEU H H 2.564 -10.032 -4.625 1.00 . B B . 17 LEU H 1 1
4 2824 2 2 17 LEU HA H 4.441 -12.287 -5.147 1.00 . B B . 17 LEU HA 1 1
4 2825 2 2 17 LEU HB2 H 4.836 -10.192 -6.404 1.00 . B B . 17 LEU HB2 1 1
4 2826 2 2 17 LEU HB3 H 4.958 -9.307 -4.885 1.00 . B B . 17 LEU HB3 1 1
4 2827 2 2 17 LEU HD11 H 7.843 -11.973 -6.387 1.00 . B B . 17 LEU HD11 1 1
4 2828 2 2 17 LEU HD12 H 7.413 -10.499 -7.254 1.00 . B B . 17 LEU HD12 1 1
4 2829 2 2 17 LEU HD13 H 6.216 -11.776 -7.038 1.00 . B B . 17 LEU HD13 1 1
4 2830 2 2 17 LEU HD21 H 6.775 -8.589 -4.601 1.00 . B B . 17 LEU HD21 1 1
4 2831 2 2 17 LEU HD22 H 7.839 -9.000 -5.946 1.00 . B B . 17 LEU HD22 1 1
4 2832 2 2 17 LEU HD23 H 8.215 -9.567 -4.318 1.00 . B B . 17 LEU HD23 1 1
4 2833 2 2 17 LEU HG H 6.756 -11.319 -4.460 1.00 . B B . 17 LEU HG 1 1
4 2834 2 2 17 LEU N N 2.841 -10.962 -4.771 1.00 . B B . 17 LEU N 1 1
4 2835 2 2 17 LEU O O 5.667 -12.009 -2.838 1.00 . B B . 17 LEU O 1 1
4 2836 2 2 18 VAL C C 3.936 -12.287 -0.366 1.00 . B B . 18 VAL C 1 1
4 2837 2 2 18 VAL CA C 4.188 -10.883 -0.892 1.00 . B B . 18 VAL CA 1 1
4 2838 2 2 18 VAL CB C 3.301 -9.865 -0.156 1.00 . B B . 18 VAL CB 1 1
4 2839 2 2 18 VAL CG1 C 2.859 -10.396 1.216 1.00 . B B . 18 VAL CG1 1 1
4 2840 2 2 18 VAL CG2 C 4.101 -8.589 0.049 1.00 . B B . 18 VAL CG2 1 1
4 2841 2 2 18 VAL H H 3.074 -10.374 -2.658 1.00 . B B . 18 VAL H 1 1
4 2842 2 2 18 VAL HA H 5.220 -10.630 -0.742 1.00 . B B . 18 VAL HA 1 1
4 2843 2 2 18 VAL HB H 2.429 -9.648 -0.754 1.00 . B B . 18 VAL HB 1 1
4 2844 2 2 18 VAL HG11 H 2.310 -11.316 1.088 1.00 . B B . 18 VAL HG11 1 1
4 2845 2 2 18 VAL HG12 H 2.227 -9.666 1.697 1.00 . B B . 18 VAL HG12 1 1
4 2846 2 2 18 VAL HG13 H 3.731 -10.578 1.828 1.00 . B B . 18 VAL HG13 1 1
4 2847 2 2 18 VAL HG21 H 4.736 -8.425 -0.808 1.00 . B B . 18 VAL HG21 1 1
4 2848 2 2 18 VAL HG22 H 4.708 -8.689 0.937 1.00 . B B . 18 VAL HG22 1 1
4 2849 2 2 18 VAL HG23 H 3.424 -7.757 0.164 1.00 . B B . 18 VAL HG23 1 1
4 2850 2 2 18 VAL N N 3.877 -10.838 -2.344 1.00 . B B . 18 VAL N 1 1
4 2851 2 2 18 VAL O O 4.814 -12.931 0.172 1.00 . B B . 18 VAL O 1 1
4 2852 2 2 19 CYS C C 2.584 -15.140 -1.107 1.00 . B B . 19 CYS C 1 1
4 2853 2 2 19 CYS CA C 2.420 -14.106 0.011 1.00 . B B . 19 CYS CA 1 1
4 2854 2 2 19 CYS CB C 0.985 -14.129 0.537 1.00 . B B . 19 CYS CB 1 1
4 2855 2 2 19 CYS H H 2.048 -12.206 -0.927 1.00 . B B . 19 CYS H 1 1
4 2856 2 2 19 CYS HA H 3.100 -14.332 0.818 1.00 . B B . 19 CYS HA 1 1
4 2857 2 2 19 CYS HB2 H 0.346 -13.576 -0.134 1.00 . B B . 19 CYS HB2 1 1
4 2858 2 2 19 CYS HB3 H 0.640 -15.151 0.604 1.00 . B B . 19 CYS HB3 1 1
4 2859 2 2 19 CYS N N 2.737 -12.754 -0.502 1.00 . B B . 19 CYS N 1 1
4 2860 2 2 19 CYS O O 3.464 -15.977 -1.065 1.00 . B B . 19 CYS O 1 1
4 2861 2 2 19 CYS SG S 0.940 -13.367 2.178 1.00 . B B . 19 CYS SG 1 1
4 2862 2 2 20 GLY C C 1.430 -17.460 -2.743 1.00 . B B . 20 GLY C 1 1
4 2863 2 2 20 GLY CA C 1.858 -16.072 -3.224 1.00 . B B . 20 GLY CA 1 1
4 2864 2 2 20 GLY H H 1.044 -14.407 -2.122 1.00 . B B . 20 GLY H 1 1
4 2865 2 2 20 GLY HA2 H 1.220 -15.759 -4.039 1.00 . B B . 20 GLY HA2 1 1
4 2866 2 2 20 GLY HA3 H 2.881 -16.113 -3.564 1.00 . B B . 20 GLY HA3 1 1
4 2867 2 2 20 GLY N N 1.746 -15.090 -2.106 1.00 . B B . 20 GLY N 1 1
4 2868 2 2 20 GLY O O 1.519 -18.431 -3.468 1.00 . B B . 20 GLY O 1 1
4 2869 2 2 21 GLU C C 0.215 -18.752 0.492 1.00 . B B . 21 GLU C 1 1
4 2870 2 2 21 GLU CA C 0.528 -18.885 -0.998 1.00 . B B . 21 GLU CA 1 1
4 2871 2 2 21 GLU CB C 1.642 -19.917 -1.194 1.00 . B B . 21 GLU CB 1 1
4 2872 2 2 21 GLU CD C 2.426 -21.652 0.430 1.00 . B B . 21 GLU CD 1 1
4 2873 2 2 21 GLU CG C 1.270 -21.217 -0.474 1.00 . B B . 21 GLU CG 1 1
4 2874 2 2 21 GLU H H 0.899 -16.763 -0.962 1.00 . B B . 21 GLU H 1 1
4 2875 2 2 21 GLU HA H -0.363 -19.207 -1.521 1.00 . B B . 21 GLU HA 1 1
4 2876 2 2 21 GLU HB2 H 1.768 -20.114 -2.249 1.00 . B B . 21 GLU HB2 1 1
4 2877 2 2 21 GLU HB3 H 2.565 -19.534 -0.786 1.00 . B B . 21 GLU HB3 1 1
4 2878 2 2 21 GLU HG2 H 0.385 -21.056 0.124 1.00 . B B . 21 GLU HG2 1 1
4 2879 2 2 21 GLU HG3 H 1.076 -21.988 -1.203 1.00 . B B . 21 GLU HG3 1 1
4 2880 2 2 21 GLU N N 0.965 -17.560 -1.527 1.00 . B B . 21 GLU N 1 1
4 2881 2 2 21 GLU O O 1.091 -18.803 1.332 1.00 . B B . 21 GLU O 1 1
4 2882 2 2 21 GLU OE1 O 3.312 -22.332 -0.061 1.00 . B B . 21 GLU OE1 1 1
4 2883 2 2 21 GLU OE2 O 2.402 -21.301 1.598 1.00 . B B . 21 GLU OE2 1 1
4 2884 2 2 22 ARG C C -2.914 -18.178 2.347 1.00 . B B . 22 ARG C 1 1
4 2885 2 2 22 ARG CA C -1.410 -18.432 2.254 1.00 . B B . 22 ARG CA 1 1
4 2886 2 2 22 ARG CB C -0.658 -17.247 2.863 1.00 . B B . 22 ARG CB 1 1
4 2887 2 2 22 ARG CD C 1.065 -17.596 4.638 1.00 . B B . 22 ARG CD 1 1
4 2888 2 2 22 ARG CG C -0.436 -17.489 4.357 1.00 . B B . 22 ARG CG 1 1
4 2889 2 2 22 ARG CZ C 2.513 -18.877 6.097 1.00 . B B . 22 ARG CZ 1 1
4 2890 2 2 22 ARG H H -1.720 -18.533 0.126 1.00 . B B . 22 ARG H 1 1
4 2891 2 2 22 ARG HA H -1.160 -19.336 2.789 1.00 . B B . 22 ARG HA 1 1
4 2892 2 2 22 ARG HB2 H 0.297 -17.136 2.369 1.00 . B B . 22 ARG HB2 1 1
4 2893 2 2 22 ARG HB3 H -1.238 -16.346 2.729 1.00 . B B . 22 ARG HB3 1 1
4 2894 2 2 22 ARG HD2 H 1.585 -17.843 3.724 1.00 . B B . 22 ARG HD2 1 1
4 2895 2 2 22 ARG HD3 H 1.429 -16.652 5.015 1.00 . B B . 22 ARG HD3 1 1
4 2896 2 2 22 ARG HE H 0.558 -19.206 5.978 1.00 . B B . 22 ARG HE 1 1
4 2897 2 2 22 ARG HG2 H -0.849 -16.664 4.920 1.00 . B B . 22 ARG HG2 1 1
4 2898 2 2 22 ARG HG3 H -0.922 -18.407 4.651 1.00 . B B . 22 ARG HG3 1 1
4 2899 2 2 22 ARG HH11 H 2.722 -17.040 6.867 1.00 . B B . 22 ARG HH11 1 1
4 2900 2 2 22 ARG HH12 H 4.080 -18.097 7.069 1.00 . B B . 22 ARG HH12 1 1
4 2901 2 2 22 ARG HH21 H 2.588 -20.762 5.431 1.00 . B B . 22 ARG HH21 1 1
4 2902 2 2 22 ARG HH22 H 4.004 -20.203 6.257 1.00 . B B . 22 ARG HH22 1 1
4 2903 2 2 22 ARG N N -1.031 -18.576 0.822 1.00 . B B . 22 ARG N 1 1
4 2904 2 2 22 ARG NE N 1.306 -18.662 5.650 1.00 . B B . 22 ARG NE 1 1
4 2905 2 2 22 ARG NH1 N 3.155 -17.931 6.726 1.00 . B B . 22 ARG NH1 1 1
4 2906 2 2 22 ARG NH2 N 3.079 -20.038 5.914 1.00 . B B . 22 ARG NH2 1 1
4 2907 2 2 22 ARG O O -3.572 -18.603 3.276 1.00 . B B . 22 ARG O 1 1
4 2908 2 2 23 GLY C C -5.140 -15.697 1.195 1.00 . B B . 23 GLY C 1 1
4 2909 2 2 23 GLY CA C -4.918 -17.195 1.413 1.00 . B B . 23 GLY CA 1 1
4 2910 2 2 23 GLY H H -2.905 -17.151 0.651 1.00 . B B . 23 GLY H 1 1
4 2911 2 2 23 GLY HA2 H -5.408 -17.754 0.629 1.00 . B B . 23 GLY HA2 1 1
4 2912 2 2 23 GLY HA3 H -5.326 -17.480 2.371 1.00 . B B . 23 GLY HA3 1 1
4 2913 2 2 23 GLY N N -3.459 -17.484 1.389 1.00 . B B . 23 GLY N 1 1
4 2914 2 2 23 GLY O O -6.039 -15.102 1.756 1.00 . B B . 23 GLY O 1 1
4 2915 2 2 24 PHE C C -5.656 -13.407 -0.837 1.00 . B B . 24 PHE C 1 1
4 2916 2 2 24 PHE CA C -4.474 -13.628 0.120 1.00 . B B . 24 PHE CA 1 1
4 2917 2 2 24 PHE CB C -3.156 -13.101 -0.488 1.00 . B B . 24 PHE CB 1 1
4 2918 2 2 24 PHE CD1 C -3.883 -10.818 -1.288 1.00 . B B . 24 PHE CD1 1 1
4 2919 2 2 24 PHE CD2 C -3.200 -12.468 -2.932 1.00 . B B . 24 PHE CD2 1 1
4 2920 2 2 24 PHE CE1 C -4.128 -9.897 -2.316 1.00 . B B . 24 PHE CE1 1 1
4 2921 2 2 24 PHE CE2 C -3.445 -11.547 -3.958 1.00 . B B . 24 PHE CE2 1 1
4 2922 2 2 24 PHE CG C -3.419 -12.103 -1.597 1.00 . B B . 24 PHE CG 1 1
4 2923 2 2 24 PHE CZ C -3.908 -10.262 -3.651 1.00 . B B . 24 PHE CZ 1 1
4 2924 2 2 24 PHE H H -3.607 -15.589 -0.058 1.00 . B B . 24 PHE H 1 1
4 2925 2 2 24 PHE HA H -4.668 -13.119 1.052 1.00 . B B . 24 PHE HA 1 1
4 2926 2 2 24 PHE HB2 H -2.576 -12.622 0.286 1.00 . B B . 24 PHE HB2 1 1
4 2927 2 2 24 PHE HB3 H -2.593 -13.933 -0.887 1.00 . B B . 24 PHE HB3 1 1
4 2928 2 2 24 PHE HD1 H -4.052 -10.537 -0.258 1.00 . B B . 24 PHE HD1 1 1
4 2929 2 2 24 PHE HD2 H -2.842 -13.459 -3.169 1.00 . B B . 24 PHE HD2 1 1
4 2930 2 2 24 PHE HE1 H -4.486 -8.906 -2.079 1.00 . B B . 24 PHE HE1 1 1
4 2931 2 2 24 PHE HE2 H -3.275 -11.829 -4.987 1.00 . B B . 24 PHE HE2 1 1
4 2932 2 2 24 PHE HZ H -4.096 -9.552 -4.443 1.00 . B B . 24 PHE HZ 1 1
4 2933 2 2 24 PHE N N -4.324 -15.086 0.382 1.00 . B B . 24 PHE N 1 1
4 2934 2 2 24 PHE O O -5.860 -14.156 -1.772 1.00 . B B . 24 PHE O 1 1
4 2935 2 2 25 PHE C C -7.574 -10.635 -1.925 1.00 . B B . 25 PHE C 1 1
4 2936 2 2 25 PHE CA C -7.593 -12.109 -1.504 1.00 . B B . 25 PHE CA 1 1
4 2937 2 2 25 PHE CB C -8.900 -12.431 -0.762 1.00 . B B . 25 PHE CB 1 1
4 2938 2 2 25 PHE CD1 C -8.601 -11.019 1.312 1.00 . B B . 25 PHE CD1 1 1
4 2939 2 2 25 PHE CD2 C -10.370 -10.444 -0.247 1.00 . B B . 25 PHE CD2 1 1
4 2940 2 2 25 PHE CE1 C -8.971 -9.941 2.128 1.00 . B B . 25 PHE CE1 1 1
4 2941 2 2 25 PHE CE2 C -10.740 -9.367 0.570 1.00 . B B . 25 PHE CE2 1 1
4 2942 2 2 25 PHE CG C -9.300 -11.270 0.124 1.00 . B B . 25 PHE CG 1 1
4 2943 2 2 25 PHE CZ C -10.041 -9.116 1.757 1.00 . B B . 25 PHE CZ 1 1
4 2944 2 2 25 PHE H H -6.248 -11.787 0.148 1.00 . B B . 25 PHE H 1 1
4 2945 2 2 25 PHE HA H -7.518 -12.733 -2.384 1.00 . B B . 25 PHE HA 1 1
4 2946 2 2 25 PHE HB2 H -9.683 -12.617 -1.482 1.00 . B B . 25 PHE HB2 1 1
4 2947 2 2 25 PHE HB3 H -8.759 -13.312 -0.154 1.00 . B B . 25 PHE HB3 1 1
4 2948 2 2 25 PHE HD1 H -7.777 -11.655 1.598 1.00 . B B . 25 PHE HD1 1 1
4 2949 2 2 25 PHE HD2 H -10.910 -10.637 -1.162 1.00 . B B . 25 PHE HD2 1 1
4 2950 2 2 25 PHE HE1 H -8.432 -9.748 3.044 1.00 . B B . 25 PHE HE1 1 1
4 2951 2 2 25 PHE HE2 H -11.565 -8.731 0.284 1.00 . B B . 25 PHE HE2 1 1
4 2952 2 2 25 PHE HZ H -10.326 -8.285 2.386 1.00 . B B . 25 PHE HZ 1 1
4 2953 2 2 25 PHE N N -6.432 -12.380 -0.610 1.00 . B B . 25 PHE N 1 1
4 2954 2 2 25 PHE O O -7.280 -9.761 -1.135 1.00 . B B . 25 PHE O 1 1
4 2955 2 2 26 TYR C C -9.102 -8.686 -4.501 1.00 . B B . 26 TYR C 1 1
4 2956 2 2 26 TYR CA C -7.882 -8.936 -3.619 1.00 . B B . 26 TYR CA 1 1
4 2957 2 2 26 TYR CB C -6.608 -8.662 -4.419 1.00 . B B . 26 TYR CB 1 1
4 2958 2 2 26 TYR CD1 C -6.597 -6.189 -3.932 1.00 . B B . 26 TYR CD1 1 1
4 2959 2 2 26 TYR CD2 C -6.569 -6.922 -6.244 1.00 . B B . 26 TYR CD2 1 1
4 2960 2 2 26 TYR CE1 C -6.579 -4.853 -4.354 1.00 . B B . 26 TYR CE1 1 1
4 2961 2 2 26 TYR CE2 C -6.549 -5.587 -6.668 1.00 . B B . 26 TYR CE2 1 1
4 2962 2 2 26 TYR CG C -6.593 -7.223 -4.876 1.00 . B B . 26 TYR CG 1 1
4 2963 2 2 26 TYR CZ C -6.555 -4.552 -5.723 1.00 . B B . 26 TYR CZ 1 1
4 2964 2 2 26 TYR H H -8.121 -11.072 -3.783 1.00 . B B . 26 TYR H 1 1
4 2965 2 2 26 TYR HA H -7.917 -8.280 -2.762 1.00 . B B . 26 TYR HA 1 1
4 2966 2 2 26 TYR HB2 H -5.748 -8.848 -3.796 1.00 . B B . 26 TYR HB2 1 1
4 2967 2 2 26 TYR HB3 H -6.577 -9.312 -5.281 1.00 . B B . 26 TYR HB3 1 1
4 2968 2 2 26 TYR HD1 H -6.616 -6.422 -2.877 1.00 . B B . 26 TYR HD1 1 1
4 2969 2 2 26 TYR HD2 H -6.564 -7.719 -6.973 1.00 . B B . 26 TYR HD2 1 1
4 2970 2 2 26 TYR HE1 H -6.582 -4.056 -3.626 1.00 . B B . 26 TYR HE1 1 1
4 2971 2 2 26 TYR HE2 H -6.531 -5.355 -7.723 1.00 . B B . 26 TYR HE2 1 1
4 2972 2 2 26 TYR HH H -5.964 -2.745 -5.547 1.00 . B B . 26 TYR HH 1 1
4 2973 2 2 26 TYR N N -7.885 -10.353 -3.160 1.00 . B B . 26 TYR N 1 1
4 2974 2 2 26 TYR O O -9.640 -9.591 -5.108 1.00 . B B . 26 TYR O 1 1
4 2975 2 2 26 TYR OH O -6.536 -3.237 -6.141 1.00 . B B . 26 TYR OH 1 1
4 2976 2 2 27 THR C C -10.347 -6.139 -6.490 1.00 . B B . 27 THR C 1 1
4 2977 2 2 27 THR CA C -10.733 -7.154 -5.415 1.00 . B B . 27 THR CA 1 1
4 2978 2 2 27 THR CB C -11.840 -6.570 -4.538 1.00 . B B . 27 THR CB 1 1
4 2979 2 2 27 THR CG2 C -11.899 -7.338 -3.217 1.00 . B B . 27 THR CG2 1 1
4 2980 2 2 27 THR H H -9.097 -6.749 -4.076 1.00 . B B . 27 THR H 1 1
4 2981 2 2 27 THR HA H -11.086 -8.060 -5.888 1.00 . B B . 27 THR HA 1 1
4 2982 2 2 27 THR HB H -12.788 -6.660 -5.045 1.00 . B B . 27 THR HB 1 1
4 2983 2 2 27 THR HG1 H -10.811 -5.154 -3.692 1.00 . B B . 27 THR HG1 1 1
4 2984 2 2 27 THR HG21 H -10.993 -7.161 -2.657 1.00 . B B . 27 THR HG21 1 1
4 2985 2 2 27 THR HG22 H -11.997 -8.394 -3.420 1.00 . B B . 27 THR HG22 1 1
4 2986 2 2 27 THR HG23 H -12.749 -7.001 -2.643 1.00 . B B . 27 THR HG23 1 1
4 2987 2 2 27 THR N N -9.545 -7.464 -4.575 1.00 . B B . 27 THR N 1 1
4 2988 2 2 27 THR O O -9.188 -5.834 -6.687 1.00 . B B . 27 THR O 1 1
4 2989 2 2 27 THR OG1 O -11.567 -5.200 -4.282 1.00 . B B . 27 THR OG1 1 1
4 2990 2 2 28 LYS C C -11.904 -3.381 -8.049 1.00 . B B . 28 LYS C 1 1
4 2991 2 2 28 LYS CA C -11.015 -4.612 -8.247 1.00 . B B . 28 LYS CA 1 1
4 2992 2 2 28 LYS CB C -11.283 -5.220 -9.631 1.00 . B B . 28 LYS CB 1 1
4 2993 2 2 28 LYS CD C -12.458 -7.046 -10.873 1.00 . B B . 28 LYS CD 1 1
4 2994 2 2 28 LYS CE C -12.964 -8.474 -10.673 1.00 . B B . 28 LYS CE 1 1
4 2995 2 2 28 LYS CG C -12.288 -6.370 -9.511 1.00 . B B . 28 LYS CG 1 1
4 2996 2 2 28 LYS H H -12.244 -5.873 -7.004 1.00 . B B . 28 LYS H 1 1
4 2997 2 2 28 LYS HA H -9.978 -4.318 -8.178 1.00 . B B . 28 LYS HA 1 1
4 2998 2 2 28 LYS HB2 H -11.684 -4.459 -10.285 1.00 . B B . 28 LYS HB2 1 1
4 2999 2 2 28 LYS HB3 H -10.358 -5.596 -10.043 1.00 . B B . 28 LYS HB3 1 1
4 3000 2 2 28 LYS HD2 H -13.171 -6.490 -11.463 1.00 . B B . 28 LYS HD2 1 1
4 3001 2 2 28 LYS HD3 H -11.507 -7.072 -11.384 1.00 . B B . 28 LYS HD3 1 1
4 3002 2 2 28 LYS HE2 H -12.241 -9.038 -10.105 1.00 . B B . 28 LYS HE2 1 1
4 3003 2 2 28 LYS HE3 H -13.903 -8.450 -10.139 1.00 . B B . 28 LYS HE3 1 1
4 3004 2 2 28 LYS HG2 H -11.924 -7.091 -8.792 1.00 . B B . 28 LYS HG2 1 1
4 3005 2 2 28 LYS HG3 H -13.239 -5.983 -9.182 1.00 . B B . 28 LYS HG3 1 1
4 3006 2 2 28 LYS HZ1 H -13.314 -10.138 -11.875 1.00 . B B . 28 LYS HZ1 1 1
4 3007 2 2 28 LYS HZ2 H -12.323 -8.960 -12.593 1.00 . B B . 28 LYS HZ2 1 1
4 3008 2 2 28 LYS HZ3 H -13.996 -8.702 -12.467 1.00 . B B . 28 LYS HZ3 1 1
4 3009 2 2 28 LYS N N -11.316 -5.611 -7.184 1.00 . B B . 28 LYS N 1 1
4 3010 2 2 28 LYS NZ N -13.165 -9.117 -12.002 1.00 . B B . 28 LYS NZ 1 1
4 3011 2 2 28 LYS O O -12.990 -3.483 -7.512 1.00 . B B . 28 LYS O 1 1
4 3012 2 2 29 PRO C C -13.205 -0.881 -9.466 1.00 . B B . 29 PRO C 1 1
4 3013 2 2 29 PRO CA C -12.135 -0.976 -8.379 1.00 . B B . 29 PRO CA 1 1
4 3014 2 2 29 PRO CB C -11.042 0.075 -8.593 1.00 . B B . 29 PRO CB 1 1
4 3015 2 2 29 PRO CD C -10.091 -2.144 -9.141 1.00 . B B . 29 PRO CD 1 1
4 3016 2 2 29 PRO CG C -9.903 -0.632 -9.365 1.00 . B B . 29 PRO CG 1 1
4 3017 2 2 29 PRO HA H -12.570 -0.863 -7.403 1.00 . B B . 29 PRO HA 1 1
4 3018 2 2 29 PRO HB2 H -11.432 0.901 -9.172 1.00 . B B . 29 PRO HB2 1 1
4 3019 2 2 29 PRO HB3 H -10.674 0.426 -7.642 1.00 . B B . 29 PRO HB3 1 1
4 3020 2 2 29 PRO HD2 H -10.088 -2.669 -10.087 1.00 . B B . 29 PRO HD2 1 1
4 3021 2 2 29 PRO HD3 H -9.322 -2.530 -8.491 1.00 . B B . 29 PRO HD3 1 1
4 3022 2 2 29 PRO HG2 H -9.972 -0.400 -10.419 1.00 . B B . 29 PRO HG2 1 1
4 3023 2 2 29 PRO HG3 H -8.945 -0.323 -8.978 1.00 . B B . 29 PRO HG3 1 1
4 3024 2 2 29 PRO N N -11.412 -2.253 -8.490 1.00 . B B . 29 PRO N 1 1
4 3025 2 2 29 PRO O O -14.345 -1.251 -9.267 1.00 . B B . 29 PRO O 1 1
4 3026 2 2 30 THR C C -13.382 -1.153 -12.891 1.00 . B B . 30 THR C 1 1
4 3027 2 2 30 THR CA C -13.829 -0.273 -11.722 1.00 . B B . 30 THR CA 1 1
4 3028 2 2 30 THR CB C -13.908 1.185 -12.180 1.00 . B B . 30 THR CB 1 1
4 3029 2 2 30 THR CG2 C -15.371 1.571 -12.403 1.00 . B B . 30 THR CG2 1 1
4 3030 2 2 30 THR H H -11.917 -0.103 -10.748 1.00 . B B . 30 THR H 1 1
4 3031 2 2 30 THR HA H -14.800 -0.597 -11.378 1.00 . B B . 30 THR HA 1 1
4 3032 2 2 30 THR HB H -13.364 1.303 -13.105 1.00 . B B . 30 THR HB 1 1
4 3033 2 2 30 THR HG1 H -13.067 2.843 -11.604 1.00 . B B . 30 THR HG1 1 1
4 3034 2 2 30 THR HG21 H -15.440 2.259 -13.233 1.00 . B B . 30 THR HG21 1 1
4 3035 2 2 30 THR HG22 H -15.758 2.043 -11.512 1.00 . B B . 30 THR HG22 1 1
4 3036 2 2 30 THR HG23 H -15.948 0.685 -12.621 1.00 . B B . 30 THR HG23 1 1
4 3037 2 2 30 THR N N -12.842 -0.391 -10.614 1.00 . B B . 30 THR N 1 1
4 3038 2 2 30 THR O O -12.618 -0.672 -13.712 1.00 . B B . 30 THR O 1 1
4 3039 2 2 30 THR OXT O -13.811 -2.293 -12.945 1.00 . B B . 30 THR OXT 1 1
4 3040 2 2 30 THR OG1 O -13.340 2.024 -11.183 1.00 . B B . 30 THR OG1 1 1
5 3041 1 1 1 GLY C C -14.594 3.853 -0.790 1.00 . A A . 1 GLY C 1 1
5 3042 1 1 1 GLY CA C -15.137 5.115 -1.370 1.00 . A A . 1 GLY CA 1 1
5 3043 1 1 1 GLY H1 H -13.530 6.382 -0.835 1.00 . A A . 1 GLY H1 1 1
5 3044 1 1 1 GLY H2 H -14.752 7.166 -1.718 1.00 . A A . 1 GLY H2 1 1
5 3045 1 1 1 GLY H3 H -13.667 6.124 -2.507 1.00 . A A . 1 GLY H3 1 1
5 3046 1 1 1 GLY HA2 H -15.577 5.198 -0.503 1.00 . A A . 1 GLY HA2 1 1
5 3047 1 1 1 GLY HA3 H -15.889 5.079 -2.261 1.00 . A A . 1 GLY HA3 1 1
5 3048 1 1 1 GLY N N -14.196 6.290 -1.628 1.00 . A A . 1 GLY N 1 1
5 3049 1 1 1 GLY O O -15.007 2.767 -1.148 1.00 . A A . 1 GLY O 1 1
5 3050 1 1 2 GLY C C -11.668 3.042 1.242 1.00 . A A . 2 GLY C 1 1
5 3051 1 1 2 GLY CA C -13.078 2.734 0.735 1.00 . A A . 2 GLY CA 1 1
5 3052 1 1 2 GLY H H -13.344 4.844 0.390 1.00 . A A . 2 GLY H 1 1
5 3053 1 1 2 GLY HA2 H -13.699 2.417 1.561 1.00 . A A . 2 GLY HA2 1 1
5 3054 1 1 2 GLY HA3 H -13.027 1.947 -0.003 1.00 . A A . 2 GLY HA3 1 1
5 3055 1 1 2 GLY N N -13.661 3.959 0.116 1.00 . A A . 2 GLY N 1 1
5 3056 1 1 2 GLY O O -11.281 2.633 2.318 1.00 . A A . 2 GLY O 1 1
5 3057 1 1 3 GLY C C -8.687 2.821 1.038 1.00 . A A . 3 GLY C 1 1
5 3058 1 1 3 GLY CA C -9.514 4.103 0.913 1.00 . A A . 3 GLY CA 1 1
5 3059 1 1 3 GLY H H -11.230 4.087 -0.388 1.00 . A A . 3 GLY H 1 1
5 3060 1 1 3 GLY HA2 H -9.057 4.759 0.186 1.00 . A A . 3 GLY HA2 1 1
5 3061 1 1 3 GLY HA3 H -9.550 4.598 1.872 1.00 . A A . 3 GLY HA3 1 1
5 3062 1 1 3 GLY N N -10.898 3.766 0.475 1.00 . A A . 3 GLY N 1 1
5 3063 1 1 3 GLY O O -9.217 1.729 1.065 1.00 . A A . 3 GLY O 1 1
5 3064 1 1 4 GLU C C -5.509 1.979 2.362 1.00 . A A . 4 GLU C 1 1
5 3065 1 1 4 GLU CA C -6.528 1.743 1.249 1.00 . A A . 4 GLU CA 1 1
5 3066 1 1 4 GLU CB C -5.795 1.492 -0.070 1.00 . A A . 4 GLU CB 1 1
5 3067 1 1 4 GLU CD C -6.299 -0.435 -1.580 1.00 . A A . 4 GLU CD 1 1
5 3068 1 1 4 GLU CG C -5.616 -0.014 -0.277 1.00 . A A . 4 GLU CG 1 1
5 3069 1 1 4 GLU H H -6.984 3.839 1.101 1.00 . A A . 4 GLU H 1 1
5 3070 1 1 4 GLU HA H -7.139 0.886 1.493 1.00 . A A . 4 GLU HA 1 1
5 3071 1 1 4 GLU HB2 H -6.369 1.905 -0.886 1.00 . A A . 4 GLU HB2 1 1
5 3072 1 1 4 GLU HB3 H -4.824 1.966 -0.037 1.00 . A A . 4 GLU HB3 1 1
5 3073 1 1 4 GLU HG2 H -4.563 -0.249 -0.329 1.00 . A A . 4 GLU HG2 1 1
5 3074 1 1 4 GLU HG3 H -6.064 -0.546 0.549 1.00 . A A . 4 GLU HG3 1 1
5 3075 1 1 4 GLU N N -7.391 2.948 1.119 1.00 . A A . 4 GLU N 1 1
5 3076 1 1 4 GLU O O -5.747 2.738 3.281 1.00 . A A . 4 GLU O 1 1
5 3077 1 1 4 GLU OE1 O -6.413 0.399 -2.462 1.00 . A A . 4 GLU OE1 1 1
5 3078 1 1 4 GLU OE2 O -6.696 -1.585 -1.673 1.00 . A A . 4 GLU OE2 1 1
5 3079 1 1 5 GLN C C -1.945 1.535 2.753 1.00 . A A . 5 GLN C 1 1
5 3080 1 1 5 GLN CA C -3.354 1.531 3.359 1.00 . A A . 5 GLN CA 1 1
5 3081 1 1 5 GLN CB C -3.468 0.396 4.377 1.00 . A A . 5 GLN CB 1 1
5 3082 1 1 5 GLN CD C -3.414 2.130 6.176 1.00 . A A . 5 GLN CD 1 1
5 3083 1 1 5 GLN CG C -2.802 0.815 5.689 1.00 . A A . 5 GLN CG 1 1
5 3084 1 1 5 GLN H H -4.205 0.723 1.549 1.00 . A A . 5 GLN H 1 1
5 3085 1 1 5 GLN HA H -3.531 2.473 3.855 1.00 . A A . 5 GLN HA 1 1
5 3086 1 1 5 GLN HB2 H -4.512 0.179 4.554 1.00 . A A . 5 GLN HB2 1 1
5 3087 1 1 5 GLN HB3 H -2.978 -0.484 3.990 1.00 . A A . 5 GLN HB3 1 1
5 3088 1 1 5 GLN HE21 H -4.916 1.244 7.126 1.00 . A A . 5 GLN HE21 1 1
5 3089 1 1 5 GLN HE22 H -4.899 2.939 7.216 1.00 . A A . 5 GLN HE22 1 1
5 3090 1 1 5 GLN HG2 H -2.957 0.047 6.432 1.00 . A A . 5 GLN HG2 1 1
5 3091 1 1 5 GLN HG3 H -1.743 0.952 5.526 1.00 . A A . 5 GLN HG3 1 1
5 3092 1 1 5 GLN N N -4.377 1.336 2.293 1.00 . A A . 5 GLN N 1 1
5 3093 1 1 5 GLN NE2 N -4.500 2.102 6.899 1.00 . A A . 5 GLN NE2 1 1
5 3094 1 1 5 GLN O O -0.961 1.636 3.459 1.00 . A A . 5 GLN O 1 1
5 3095 1 1 5 GLN OE1 O -2.900 3.194 5.895 1.00 . A A . 5 GLN OE1 1 1
5 3096 1 1 6 CYS C C -0.462 2.325 -0.409 1.00 . A A . 6 CYS C 1 1
5 3097 1 1 6 CYS CA C -0.475 1.424 0.831 1.00 . A A . 6 CYS CA 1 1
5 3098 1 1 6 CYS CB C -0.102 -0.002 0.424 1.00 . A A . 6 CYS CB 1 1
5 3099 1 1 6 CYS H H -2.628 1.340 0.896 1.00 . A A . 6 CYS H 1 1
5 3100 1 1 6 CYS HA H 0.246 1.790 1.546 1.00 . A A . 6 CYS HA 1 1
5 3101 1 1 6 CYS HB2 H -0.982 -0.518 0.069 1.00 . A A . 6 CYS HB2 1 1
5 3102 1 1 6 CYS HB3 H 0.638 0.030 -0.363 1.00 . A A . 6 CYS HB3 1 1
5 3103 1 1 6 CYS N N -1.831 1.425 1.455 1.00 . A A . 6 CYS N 1 1
5 3104 1 1 6 CYS O O 0.562 2.516 -1.033 1.00 . A A . 6 CYS O 1 1
5 3105 1 1 6 CYS SG S 0.578 -0.880 1.853 1.00 . A A . 6 CYS SG 1 1
5 3106 1 1 7 CYS C C -1.015 5.120 -1.651 1.00 . A A . 7 CYS C 1 1
5 3107 1 1 7 CYS CA C -1.623 3.753 -1.981 1.00 . A A . 7 CYS CA 1 1
5 3108 1 1 7 CYS CB C -3.073 3.934 -2.433 1.00 . A A . 7 CYS CB 1 1
5 3109 1 1 7 CYS H H -2.406 2.712 -0.271 1.00 . A A . 7 CYS H 1 1
5 3110 1 1 7 CYS HA H -1.056 3.293 -2.775 1.00 . A A . 7 CYS HA 1 1
5 3111 1 1 7 CYS HB2 H -3.540 2.965 -2.533 1.00 . A A . 7 CYS HB2 1 1
5 3112 1 1 7 CYS HB3 H -3.609 4.520 -1.702 1.00 . A A . 7 CYS HB3 1 1
5 3113 1 1 7 CYS N N -1.587 2.877 -0.778 1.00 . A A . 7 CYS N 1 1
5 3114 1 1 7 CYS O O 0.088 5.433 -2.054 1.00 . A A . 7 CYS O 1 1
5 3115 1 1 7 CYS SG S -3.100 4.786 -4.029 1.00 . A A . 7 CYS SG 1 1
5 3116 1 1 8 THR C C -0.166 7.155 0.551 1.00 . A A . 8 THR C 1 1
5 3117 1 1 8 THR CA C -1.190 7.287 -0.579 1.00 . A A . 8 THR CA 1 1
5 3118 1 1 8 THR CB C -2.340 8.192 -0.127 1.00 . A A . 8 THR CB 1 1
5 3119 1 1 8 THR CG2 C -3.104 7.517 1.014 1.00 . A A . 8 THR CG2 1 1
5 3120 1 1 8 THR H H -2.617 5.672 -0.614 1.00 . A A . 8 THR H 1 1
5 3121 1 1 8 THR HA H -0.715 7.718 -1.447 1.00 . A A . 8 THR HA 1 1
5 3122 1 1 8 THR HB H -3.012 8.362 -0.953 1.00 . A A . 8 THR HB 1 1
5 3123 1 1 8 THR HG1 H -2.503 10.096 0.243 1.00 . A A . 8 THR HG1 1 1
5 3124 1 1 8 THR HG21 H -4.132 7.366 0.719 1.00 . A A . 8 THR HG21 1 1
5 3125 1 1 8 THR HG22 H -3.069 8.145 1.891 1.00 . A A . 8 THR HG22 1 1
5 3126 1 1 8 THR HG23 H -2.650 6.563 1.237 1.00 . A A . 8 THR HG23 1 1
5 3127 1 1 8 THR N N -1.728 5.941 -0.926 1.00 . A A . 8 THR N 1 1
5 3128 1 1 8 THR O O 0.757 7.937 0.658 1.00 . A A . 8 THR O 1 1
5 3129 1 1 8 THR OG1 O -1.813 9.433 0.322 1.00 . A A . 8 THR OG1 1 1
5 3130 1 1 9 SER C C 1.680 4.933 2.134 1.00 . A A . 9 SER C 1 1
5 3131 1 1 9 SER CA C 0.644 5.991 2.516 1.00 . A A . 9 SER CA 1 1
5 3132 1 1 9 SER CB C -0.109 5.538 3.766 1.00 . A A . 9 SER CB 1 1
5 3133 1 1 9 SER H H -1.073 5.550 1.289 1.00 . A A . 9 SER H 1 1
5 3134 1 1 9 SER HA H 1.144 6.927 2.716 1.00 . A A . 9 SER HA 1 1
5 3135 1 1 9 SER HB2 H -1.092 5.977 3.774 1.00 . A A . 9 SER HB2 1 1
5 3136 1 1 9 SER HB3 H -0.198 4.460 3.760 1.00 . A A . 9 SER HB3 1 1
5 3137 1 1 9 SER HG H 0.153 5.605 5.692 1.00 . A A . 9 SER HG 1 1
5 3138 1 1 9 SER N N -0.321 6.172 1.394 1.00 . A A . 9 SER N 1 1
5 3139 1 1 9 SER O O 1.539 4.241 1.146 1.00 . A A . 9 SER O 1 1
5 3140 1 1 9 SER OG O 0.602 5.962 4.922 1.00 . A A . 9 SER OG 1 1
5 3141 1 1 10 ILE C C 3.588 2.570 3.490 1.00 . A A . 10 ILE C 1 1
5 3142 1 1 10 ILE CA C 3.768 3.792 2.588 1.00 . A A . 10 ILE CA 1 1
5 3143 1 1 10 ILE CB C 5.160 4.392 2.812 1.00 . A A . 10 ILE CB 1 1
5 3144 1 1 10 ILE CD1 C 6.521 6.489 2.739 1.00 . A A . 10 ILE CD1 1 1
5 3145 1 1 10 ILE CG1 C 5.106 5.914 2.641 1.00 . A A . 10 ILE CG1 1 1
5 3146 1 1 10 ILE CG2 C 6.132 3.804 1.788 1.00 . A A . 10 ILE CG2 1 1
5 3147 1 1 10 ILE H H 2.817 5.374 3.700 1.00 . A A . 10 ILE H 1 1
5 3148 1 1 10 ILE HA H 3.668 3.492 1.555 1.00 . A A . 10 ILE HA 1 1
5 3149 1 1 10 ILE HB H 5.499 4.150 3.809 1.00 . A A . 10 ILE HB 1 1
5 3150 1 1 10 ILE HD11 H 6.829 6.853 1.771 1.00 . A A . 10 ILE HD11 1 1
5 3151 1 1 10 ILE HD12 H 7.201 5.717 3.068 1.00 . A A . 10 ILE HD12 1 1
5 3152 1 1 10 ILE HD13 H 6.529 7.303 3.449 1.00 . A A . 10 ILE HD13 1 1
5 3153 1 1 10 ILE HG12 H 4.686 6.152 1.675 1.00 . A A . 10 ILE HG12 1 1
5 3154 1 1 10 ILE HG13 H 4.490 6.342 3.418 1.00 . A A . 10 ILE HG13 1 1
5 3155 1 1 10 ILE HG21 H 6.420 2.809 2.094 1.00 . A A . 10 ILE HG21 1 1
5 3156 1 1 10 ILE HG22 H 7.010 4.430 1.725 1.00 . A A . 10 ILE HG22 1 1
5 3157 1 1 10 ILE HG23 H 5.652 3.758 0.822 1.00 . A A . 10 ILE HG23 1 1
5 3158 1 1 10 ILE N N 2.722 4.805 2.909 1.00 . A A . 10 ILE N 1 1
5 3159 1 1 10 ILE O O 2.784 2.569 4.401 1.00 . A A . 10 ILE O 1 1
5 3160 1 1 11 CYS C C 5.378 -0.637 3.797 1.00 . A A . 11 CYS C 1 1
5 3161 1 1 11 CYS CA C 4.201 0.299 4.079 1.00 . A A . 11 CYS CA 1 1
5 3162 1 1 11 CYS CB C 2.885 -0.418 3.754 1.00 . A A . 11 CYS CB 1 1
5 3163 1 1 11 CYS H H 4.970 1.546 2.499 1.00 . A A . 11 CYS H 1 1
5 3164 1 1 11 CYS HA H 4.210 0.574 5.124 1.00 . A A . 11 CYS HA 1 1
5 3165 1 1 11 CYS HB2 H 2.990 -1.471 3.963 1.00 . A A . 11 CYS HB2 1 1
5 3166 1 1 11 CYS HB3 H 2.095 -0.008 4.365 1.00 . A A . 11 CYS HB3 1 1
5 3167 1 1 11 CYS N N 4.329 1.525 3.240 1.00 . A A . 11 CYS N 1 1
5 3168 1 1 11 CYS O O 6.340 -0.265 3.154 1.00 . A A . 11 CYS O 1 1
5 3169 1 1 11 CYS SG S 2.473 -0.195 2.004 1.00 . A A . 11 CYS SG 1 1
5 3170 1 1 12 SER C C 5.838 -4.196 3.797 1.00 . A A . 12 SER C 1 1
5 3171 1 1 12 SER CA C 6.420 -2.808 4.030 1.00 . A A . 12 SER CA 1 1
5 3172 1 1 12 SER CB C 7.346 -2.849 5.242 1.00 . A A . 12 SER CB 1 1
5 3173 1 1 12 SER H H 4.525 -2.134 4.783 1.00 . A A . 12 SER H 1 1
5 3174 1 1 12 SER HA H 6.978 -2.501 3.158 1.00 . A A . 12 SER HA 1 1
5 3175 1 1 12 SER HB2 H 7.986 -1.986 5.236 1.00 . A A . 12 SER HB2 1 1
5 3176 1 1 12 SER HB3 H 6.755 -2.853 6.144 1.00 . A A . 12 SER HB3 1 1
5 3177 1 1 12 SER HG H 8.582 -4.128 6.031 1.00 . A A . 12 SER HG 1 1
5 3178 1 1 12 SER N N 5.309 -1.850 4.272 1.00 . A A . 12 SER N 1 1
5 3179 1 1 12 SER O O 4.638 -4.396 3.838 1.00 . A A . 12 SER O 1 1
5 3180 1 1 12 SER OG O 8.147 -4.022 5.182 1.00 . A A . 12 SER OG 1 1
5 3181 1 1 13 LEU C C 5.317 -6.978 4.493 1.00 . A A . 13 LEU C 1 1
5 3182 1 1 13 LEU CA C 6.177 -6.536 3.316 1.00 . A A . 13 LEU CA 1 1
5 3183 1 1 13 LEU CB C 7.357 -7.493 3.147 1.00 . A A . 13 LEU CB 1 1
5 3184 1 1 13 LEU CD1 C 9.539 -6.315 2.844 1.00 . A A . 13 LEU CD1 1 1
5 3185 1 1 13 LEU CD2 C 8.809 -8.042 1.192 1.00 . A A . 13 LEU CD2 1 1
5 3186 1 1 13 LEU CG C 8.334 -6.921 2.120 1.00 . A A . 13 LEU CG 1 1
5 3187 1 1 13 LEU H H 7.640 -4.969 3.538 1.00 . A A . 13 LEU H 1 1
5 3188 1 1 13 LEU HA H 5.577 -6.537 2.425 1.00 . A A . 13 LEU HA 1 1
5 3189 1 1 13 LEU HB2 H 7.859 -7.616 4.096 1.00 . A A . 13 LEU HB2 1 1
5 3190 1 1 13 LEU HB3 H 6.997 -8.452 2.804 1.00 . A A . 13 LEU HB3 1 1
5 3191 1 1 13 LEU HD11 H 10.362 -7.012 2.820 1.00 . A A . 13 LEU HD11 1 1
5 3192 1 1 13 LEU HD12 H 9.273 -6.106 3.871 1.00 . A A . 13 LEU HD12 1 1
5 3193 1 1 13 LEU HD13 H 9.828 -5.398 2.353 1.00 . A A . 13 LEU HD13 1 1
5 3194 1 1 13 LEU HD21 H 9.224 -8.846 1.781 1.00 . A A . 13 LEU HD21 1 1
5 3195 1 1 13 LEU HD22 H 9.564 -7.659 0.522 1.00 . A A . 13 LEU HD22 1 1
5 3196 1 1 13 LEU HD23 H 7.971 -8.411 0.618 1.00 . A A . 13 LEU HD23 1 1
5 3197 1 1 13 LEU HG H 7.841 -6.155 1.539 1.00 . A A . 13 LEU HG 1 1
5 3198 1 1 13 LEU N N 6.679 -5.156 3.557 1.00 . A A . 13 LEU N 1 1
5 3199 1 1 13 LEU O O 4.525 -7.893 4.388 1.00 . A A . 13 LEU O 1 1
5 3200 1 1 14 TYR C C 3.208 -6.257 6.555 1.00 . A A . 14 TYR C 1 1
5 3201 1 1 14 TYR CA C 4.642 -6.698 6.789 1.00 . A A . 14 TYR CA 1 1
5 3202 1 1 14 TYR CB C 5.199 -5.992 8.015 1.00 . A A . 14 TYR CB 1 1
5 3203 1 1 14 TYR CD1 C 7.324 -7.346 7.976 1.00 . A A . 14 TYR CD1 1 1
5 3204 1 1 14 TYR CD2 C 6.028 -7.266 10.025 1.00 . A A . 14 TYR CD2 1 1
5 3205 1 1 14 TYR CE1 C 8.261 -8.179 8.601 1.00 . A A . 14 TYR CE1 1 1
5 3206 1 1 14 TYR CE2 C 6.964 -8.100 10.650 1.00 . A A . 14 TYR CE2 1 1
5 3207 1 1 14 TYR CG C 6.208 -6.889 8.689 1.00 . A A . 14 TYR CG 1 1
5 3208 1 1 14 TYR CZ C 8.081 -8.556 9.938 1.00 . A A . 14 TYR CZ 1 1
5 3209 1 1 14 TYR H H 6.097 -5.587 5.663 1.00 . A A . 14 TYR H 1 1
5 3210 1 1 14 TYR HA H 4.672 -7.760 6.934 1.00 . A A . 14 TYR HA 1 1
5 3211 1 1 14 TYR HB2 H 5.677 -5.076 7.709 1.00 . A A . 14 TYR HB2 1 1
5 3212 1 1 14 TYR HB3 H 4.395 -5.769 8.699 1.00 . A A . 14 TYR HB3 1 1
5 3213 1 1 14 TYR HD1 H 7.463 -7.055 6.942 1.00 . A A . 14 TYR HD1 1 1
5 3214 1 1 14 TYR HD2 H 5.166 -6.913 10.571 1.00 . A A . 14 TYR HD2 1 1
5 3215 1 1 14 TYR HE1 H 9.122 -8.532 8.050 1.00 . A A . 14 TYR HE1 1 1
5 3216 1 1 14 TYR HE2 H 6.826 -8.391 11.682 1.00 . A A . 14 TYR HE2 1 1
5 3217 1 1 14 TYR HH H 9.479 -8.855 11.204 1.00 . A A . 14 TYR HH 1 1
5 3218 1 1 14 TYR N N 5.458 -6.328 5.606 1.00 . A A . 14 TYR N 1 1
5 3219 1 1 14 TYR O O 2.291 -7.055 6.530 1.00 . A A . 14 TYR O 1 1
5 3220 1 1 14 TYR OH O 9.004 -9.378 10.553 1.00 . A A . 14 TYR OH 1 1
5 3221 1 1 15 GLN C C 1.043 -5.300 4.969 1.00 . A A . 15 GLN C 1 1
5 3222 1 1 15 GLN CA C 1.635 -4.488 6.116 1.00 . A A . 15 GLN CA 1 1
5 3223 1 1 15 GLN CB C 1.684 -3.006 5.739 1.00 . A A . 15 GLN CB 1 1
5 3224 1 1 15 GLN CD C 1.863 -0.874 7.033 1.00 . A A . 15 GLN CD 1 1
5 3225 1 1 15 GLN CG C 2.505 -2.240 6.779 1.00 . A A . 15 GLN CG 1 1
5 3226 1 1 15 GLN H H 3.770 -4.376 6.378 1.00 . A A . 15 GLN H 1 1
5 3227 1 1 15 GLN HA H 1.034 -4.623 6.999 1.00 . A A . 15 GLN HA 1 1
5 3228 1 1 15 GLN HB2 H 2.141 -2.900 4.767 1.00 . A A . 15 GLN HB2 1 1
5 3229 1 1 15 GLN HB3 H 0.681 -2.608 5.711 1.00 . A A . 15 GLN HB3 1 1
5 3230 1 1 15 GLN HE21 H 3.590 0.029 7.415 1.00 . A A . 15 GLN HE21 1 1
5 3231 1 1 15 GLN HE22 H 2.216 1.022 7.510 1.00 . A A . 15 GLN HE22 1 1
5 3232 1 1 15 GLN HG2 H 2.531 -2.801 7.702 1.00 . A A . 15 GLN HG2 1 1
5 3233 1 1 15 GLN HG3 H 3.510 -2.100 6.414 1.00 . A A . 15 GLN HG3 1 1
5 3234 1 1 15 GLN N N 3.010 -4.990 6.366 1.00 . A A . 15 GLN N 1 1
5 3235 1 1 15 GLN NE2 N 2.620 0.144 7.345 1.00 . A A . 15 GLN NE2 1 1
5 3236 1 1 15 GLN O O -0.140 -5.573 4.923 1.00 . A A . 15 GLN O 1 1
5 3237 1 1 15 GLN OE1 O 0.659 -0.731 6.946 1.00 . A A . 15 GLN OE1 1 1
5 3238 1 1 16 LEU C C 1.143 -7.948 3.407 1.00 . A A . 16 LEU C 1 1
5 3239 1 1 16 LEU CA C 1.396 -6.526 2.910 1.00 . A A . 16 LEU CA 1 1
5 3240 1 1 16 LEU CB C 2.463 -6.550 1.814 1.00 . A A . 16 LEU CB 1 1
5 3241 1 1 16 LEU CD1 C 4.273 -5.124 0.854 1.00 . A A . 16 LEU CD1 1 1
5 3242 1 1 16 LEU CD2 C 1.878 -4.544 0.448 1.00 . A A . 16 LEU CD2 1 1
5 3243 1 1 16 LEU CG C 2.869 -5.119 1.461 1.00 . A A . 16 LEU CG 1 1
5 3244 1 1 16 LEU H H 2.825 -5.483 4.133 1.00 . A A . 16 LEU H 1 1
5 3245 1 1 16 LEU HA H 0.480 -6.107 2.520 1.00 . A A . 16 LEU HA 1 1
5 3246 1 1 16 LEU HB2 H 3.329 -7.094 2.166 1.00 . A A . 16 LEU HB2 1 1
5 3247 1 1 16 LEU HB3 H 2.066 -7.036 0.935 1.00 . A A . 16 LEU HB3 1 1
5 3248 1 1 16 LEU HD11 H 4.974 -4.713 1.565 1.00 . A A . 16 LEU HD11 1 1
5 3249 1 1 16 LEU HD12 H 4.278 -4.525 -0.045 1.00 . A A . 16 LEU HD12 1 1
5 3250 1 1 16 LEU HD13 H 4.556 -6.138 0.612 1.00 . A A . 16 LEU HD13 1 1
5 3251 1 1 16 LEU HD21 H 2.417 -4.157 -0.405 1.00 . A A . 16 LEU HD21 1 1
5 3252 1 1 16 LEU HD22 H 1.314 -3.747 0.909 1.00 . A A . 16 LEU HD22 1 1
5 3253 1 1 16 LEU HD23 H 1.203 -5.322 0.123 1.00 . A A . 16 LEU HD23 1 1
5 3254 1 1 16 LEU HG H 2.867 -4.513 2.355 1.00 . A A . 16 LEU HG 1 1
5 3255 1 1 16 LEU N N 1.876 -5.706 4.054 1.00 . A A . 16 LEU N 1 1
5 3256 1 1 16 LEU O O 0.243 -8.625 2.953 1.00 . A A . 16 LEU O 1 1
5 3257 1 1 17 GLU C C 0.517 -9.749 5.824 1.00 . A A . 17 GLU C 1 1
5 3258 1 1 17 GLU CA C 1.721 -9.773 4.888 1.00 . A A . 17 GLU CA 1 1
5 3259 1 1 17 GLU CB C 2.966 -10.223 5.655 1.00 . A A . 17 GLU CB 1 1
5 3260 1 1 17 GLU CD C 2.874 -12.601 4.893 1.00 . A A . 17 GLU CD 1 1
5 3261 1 1 17 GLU CG C 3.692 -11.309 4.857 1.00 . A A . 17 GLU CG 1 1
5 3262 1 1 17 GLU H H 2.643 -7.833 4.714 1.00 . A A . 17 GLU H 1 1
5 3263 1 1 17 GLU HA H 1.528 -10.454 4.073 1.00 . A A . 17 GLU HA 1 1
5 3264 1 1 17 GLU HB2 H 3.625 -9.380 5.799 1.00 . A A . 17 GLU HB2 1 1
5 3265 1 1 17 GLU HB3 H 2.673 -10.621 6.616 1.00 . A A . 17 GLU HB3 1 1
5 3266 1 1 17 GLU HG2 H 3.811 -10.986 3.834 1.00 . A A . 17 GLU HG2 1 1
5 3267 1 1 17 GLU HG3 H 4.663 -11.489 5.294 1.00 . A A . 17 GLU HG3 1 1
5 3268 1 1 17 GLU N N 1.928 -8.401 4.351 1.00 . A A . 17 GLU N 1 1
5 3269 1 1 17 GLU O O -0.081 -10.763 6.117 1.00 . A A . 17 GLU O 1 1
5 3270 1 1 17 GLU OE1 O 1.722 -12.539 5.291 1.00 . A A . 17 GLU OE1 1 1
5 3271 1 1 17 GLU OE2 O 3.413 -13.631 4.521 1.00 . A A . 17 GLU OE2 1 1
5 3272 1 1 18 ASN C C -2.301 -8.540 6.354 1.00 . A A . 18 ASN C 1 1
5 3273 1 1 18 ASN CA C -1.021 -8.477 7.191 1.00 . A A . 18 ASN CA 1 1
5 3274 1 1 18 ASN CB C -0.967 -7.145 7.943 1.00 . A A . 18 ASN CB 1 1
5 3275 1 1 18 ASN CG C -1.092 -7.398 9.446 1.00 . A A . 18 ASN CG 1 1
5 3276 1 1 18 ASN H H 0.644 -7.778 6.024 1.00 . A A . 18 ASN H 1 1
5 3277 1 1 18 ASN HA H -1.006 -9.294 7.895 1.00 . A A . 18 ASN HA 1 1
5 3278 1 1 18 ASN HB2 H -0.028 -6.652 7.736 1.00 . A A . 18 ASN HB2 1 1
5 3279 1 1 18 ASN HB3 H -1.783 -6.517 7.619 1.00 . A A . 18 ASN HB3 1 1
5 3280 1 1 18 ASN HD21 H -1.352 -5.480 9.893 1.00 . A A . 18 ASN HD21 1 1
5 3281 1 1 18 ASN HD22 H -1.366 -6.542 11.217 1.00 . A A . 18 ASN HD22 1 1
5 3282 1 1 18 ASN N N 0.152 -8.584 6.285 1.00 . A A . 18 ASN N 1 1
5 3283 1 1 18 ASN ND2 N -1.287 -6.390 10.252 1.00 . A A . 18 ASN ND2 1 1
5 3284 1 1 18 ASN O O -3.399 -8.508 6.875 1.00 . A A . 18 ASN O 1 1
5 3285 1 1 18 ASN OD1 O -1.011 -8.524 9.894 1.00 . A A . 18 ASN OD1 1 1
5 3286 1 1 19 TYR C C -3.709 -10.139 3.864 1.00 . A A . 19 TYR C 1 1
5 3287 1 1 19 TYR CA C -3.371 -8.682 4.181 1.00 . A A . 19 TYR CA 1 1
5 3288 1 1 19 TYR CB C -3.085 -7.934 2.876 1.00 . A A . 19 TYR CB 1 1
5 3289 1 1 19 TYR CD1 C -2.999 -5.710 4.064 1.00 . A A . 19 TYR CD1 1 1
5 3290 1 1 19 TYR CD2 C -4.394 -5.927 2.090 1.00 . A A . 19 TYR CD2 1 1
5 3291 1 1 19 TYR CE1 C -3.385 -4.369 4.189 1.00 . A A . 19 TYR CE1 1 1
5 3292 1 1 19 TYR CE2 C -4.780 -4.587 2.215 1.00 . A A . 19 TYR CE2 1 1
5 3293 1 1 19 TYR CG C -3.503 -6.489 3.014 1.00 . A A . 19 TYR CG 1 1
5 3294 1 1 19 TYR CZ C -4.275 -3.807 3.265 1.00 . A A . 19 TYR CZ 1 1
5 3295 1 1 19 TYR H H -1.274 -8.645 4.656 1.00 . A A . 19 TYR H 1 1
5 3296 1 1 19 TYR HA H -4.204 -8.222 4.685 1.00 . A A . 19 TYR HA 1 1
5 3297 1 1 19 TYR HB2 H -2.028 -7.984 2.659 1.00 . A A . 19 TYR HB2 1 1
5 3298 1 1 19 TYR HB3 H -3.639 -8.393 2.071 1.00 . A A . 19 TYR HB3 1 1
5 3299 1 1 19 TYR HD1 H -2.312 -6.142 4.777 1.00 . A A . 19 TYR HD1 1 1
5 3300 1 1 19 TYR HD2 H -4.782 -6.526 1.280 1.00 . A A . 19 TYR HD2 1 1
5 3301 1 1 19 TYR HE1 H -2.997 -3.767 4.998 1.00 . A A . 19 TYR HE1 1 1
5 3302 1 1 19 TYR HE2 H -5.466 -4.153 1.502 1.00 . A A . 19 TYR HE2 1 1
5 3303 1 1 19 TYR HH H -5.467 -2.364 2.888 1.00 . A A . 19 TYR HH 1 1
5 3304 1 1 19 TYR N N -2.168 -8.623 5.056 1.00 . A A . 19 TYR N 1 1
5 3305 1 1 19 TYR O O -4.819 -10.461 3.493 1.00 . A A . 19 TYR O 1 1
5 3306 1 1 19 TYR OH O -4.656 -2.487 3.387 1.00 . A A . 19 TYR OH 1 1
5 3307 1 1 20 CYS C C -3.461 -13.186 4.966 1.00 . A A . 20 CYS C 1 1
5 3308 1 1 20 CYS CA C -3.035 -12.455 3.695 1.00 . A A . 20 CYS CA 1 1
5 3309 1 1 20 CYS CB C -1.778 -13.127 3.131 1.00 . A A . 20 CYS CB 1 1
5 3310 1 1 20 CYS H H -1.869 -10.742 4.295 1.00 . A A . 20 CYS H 1 1
5 3311 1 1 20 CYS HA H -3.828 -12.517 2.968 1.00 . A A . 20 CYS HA 1 1
5 3312 1 1 20 CYS HB2 H -1.169 -13.487 3.947 1.00 . A A . 20 CYS HB2 1 1
5 3313 1 1 20 CYS HB3 H -2.068 -13.960 2.507 1.00 . A A . 20 CYS HB3 1 1
5 3314 1 1 20 CYS N N -2.759 -11.022 3.999 1.00 . A A . 20 CYS N 1 1
5 3315 1 1 20 CYS O O -3.653 -12.589 6.007 1.00 . A A . 20 CYS O 1 1
5 3316 1 1 20 CYS SG S -0.829 -11.939 2.148 1.00 . A A . 20 CYS SG 1 1
5 3317 1 1 21 ASN C C -3.196 -16.550 6.149 1.00 . A A . 21 ASN C 1 1
5 3318 1 1 21 ASN CA C -4.024 -15.263 6.078 1.00 . A A . 21 ASN CA 1 1
5 3319 1 1 21 ASN CB C -5.511 -15.609 5.964 1.00 . A A . 21 ASN CB 1 1
5 3320 1 1 21 ASN CG C -5.861 -16.725 6.953 1.00 . A A . 21 ASN CG 1 1
5 3321 1 1 21 ASN H H -3.449 -14.934 4.029 1.00 . A A . 21 ASN H 1 1
5 3322 1 1 21 ASN HA H -3.857 -14.677 6.971 1.00 . A A . 21 ASN HA 1 1
5 3323 1 1 21 ASN HB2 H -6.101 -14.731 6.190 1.00 . A A . 21 ASN HB2 1 1
5 3324 1 1 21 ASN HB3 H -5.728 -15.939 4.960 1.00 . A A . 21 ASN HB3 1 1
5 3325 1 1 21 ASN HD21 H -5.847 -15.524 8.533 1.00 . A A . 21 ASN HD21 1 1
5 3326 1 1 21 ASN HD22 H -6.204 -17.151 8.861 1.00 . A A . 21 ASN HD22 1 1
5 3327 1 1 21 ASN N N -3.610 -14.478 4.883 1.00 . A A . 21 ASN N 1 1
5 3328 1 1 21 ASN ND2 N -5.981 -16.443 8.221 1.00 . A A . 21 ASN ND2 1 1
5 3329 1 1 21 ASN O O -2.257 -16.585 6.927 1.00 . A A . 21 ASN O 1 1
5 3330 1 1 21 ASN OXT O -3.515 -17.478 5.424 1.00 . A A . 21 ASN OXT 1 1
5 3331 1 1 21 ASN OD1 O -6.026 -17.865 6.565 1.00 . A A . 21 ASN OD1 1 1
5 3332 2 2 1 PHE C C 11.341 0.230 2.076 1.00 . B B . 1 PHE C 1 1
5 3333 2 2 1 PHE CA C 11.596 -1.268 1.891 1.00 . B B . 1 PHE CA 1 1
5 3334 2 2 1 PHE CB C 11.635 -1.594 0.396 1.00 . B B . 1 PHE CB 1 1
5 3335 2 2 1 PHE CD1 C 12.673 -3.880 0.614 1.00 . B B . 1 PHE CD1 1 1
5 3336 2 2 1 PHE CD2 C 10.480 -3.685 -0.404 1.00 . B B . 1 PHE CD2 1 1
5 3337 2 2 1 PHE CE1 C 12.637 -5.267 0.428 1.00 . B B . 1 PHE CE1 1 1
5 3338 2 2 1 PHE CE2 C 10.443 -5.073 -0.590 1.00 . B B . 1 PHE CE2 1 1
5 3339 2 2 1 PHE CG C 11.595 -3.089 0.199 1.00 . B B . 1 PHE CG 1 1
5 3340 2 2 1 PHE CZ C 11.521 -5.864 -0.174 1.00 . B B . 1 PHE CZ 1 1
5 3341 2 2 1 PHE H1 H 10.229 -1.579 3.429 1.00 . B B . 1 PHE H1 1 1
5 3342 2 2 1 PHE H2 H 10.837 -3.009 2.741 1.00 . B B . 1 PHE H2 1 1
5 3343 2 2 1 PHE H3 H 9.682 -2.085 1.905 1.00 . B B . 1 PHE H3 1 1
5 3344 2 2 1 PHE HA H 12.542 -1.532 2.341 1.00 . B B . 1 PHE HA 1 1
5 3345 2 2 1 PHE HB2 H 10.782 -1.144 -0.092 1.00 . B B . 1 PHE HB2 1 1
5 3346 2 2 1 PHE HB3 H 12.544 -1.200 -0.034 1.00 . B B . 1 PHE HB3 1 1
5 3347 2 2 1 PHE HD1 H 13.532 -3.419 1.078 1.00 . B B . 1 PHE HD1 1 1
5 3348 2 2 1 PHE HD2 H 9.649 -3.074 -0.725 1.00 . B B . 1 PHE HD2 1 1
5 3349 2 2 1 PHE HE1 H 13.469 -5.876 0.748 1.00 . B B . 1 PHE HE1 1 1
5 3350 2 2 1 PHE HE2 H 9.583 -5.533 -1.054 1.00 . B B . 1 PHE HE2 1 1
5 3351 2 2 1 PHE HZ H 11.493 -6.934 -0.317 1.00 . B B . 1 PHE HZ 1 1
5 3352 2 2 1 PHE N N 10.503 -2.044 2.540 1.00 . B B . 1 PHE N 1 1
5 3353 2 2 1 PHE O O 10.483 0.636 2.835 1.00 . B B . 1 PHE O 1 1
5 3354 2 2 2 VAL C C 10.690 2.957 0.659 1.00 . B B . 2 VAL C 1 1
5 3355 2 2 2 VAL CA C 11.888 2.527 1.507 1.00 . B B . 2 VAL CA 1 1
5 3356 2 2 2 VAL CB C 13.176 3.239 1.053 1.00 . B B . 2 VAL CB 1 1
5 3357 2 2 2 VAL CG1 C 13.175 3.459 -0.463 1.00 . B B . 2 VAL CG1 1 1
5 3358 2 2 2 VAL CG2 C 13.291 4.590 1.767 1.00 . B B . 2 VAL CG2 1 1
5 3359 2 2 2 VAL H H 12.764 0.700 0.775 1.00 . B B . 2 VAL H 1 1
5 3360 2 2 2 VAL HA H 11.691 2.782 2.533 1.00 . B B . 2 VAL HA 1 1
5 3361 2 2 2 VAL HB H 14.023 2.627 1.317 1.00 . B B . 2 VAL HB 1 1
5 3362 2 2 2 VAL HG11 H 12.401 2.859 -0.916 1.00 . B B . 2 VAL HG11 1 1
5 3363 2 2 2 VAL HG12 H 14.134 3.173 -0.868 1.00 . B B . 2 VAL HG12 1 1
5 3364 2 2 2 VAL HG13 H 12.993 4.502 -0.673 1.00 . B B . 2 VAL HG13 1 1
5 3365 2 2 2 VAL HG21 H 13.655 5.335 1.074 1.00 . B B . 2 VAL HG21 1 1
5 3366 2 2 2 VAL HG22 H 13.979 4.502 2.595 1.00 . B B . 2 VAL HG22 1 1
5 3367 2 2 2 VAL HG23 H 12.320 4.886 2.136 1.00 . B B . 2 VAL HG23 1 1
5 3368 2 2 2 VAL N N 12.080 1.053 1.382 1.00 . B B . 2 VAL N 1 1
5 3369 2 2 2 VAL O O 9.772 2.192 0.440 1.00 . B B . 2 VAL O 1 1
5 3370 2 2 3 ASN C C 8.935 3.579 -1.447 1.00 . B B . 3 ASN C 1 1
5 3371 2 2 3 ASN CA C 9.570 4.708 -0.627 1.00 . B B . 3 ASN CA 1 1
5 3372 2 2 3 ASN CB C 10.098 5.789 -1.574 1.00 . B B . 3 ASN CB 1 1
5 3373 2 2 3 ASN CG C 10.906 5.142 -2.703 1.00 . B B . 3 ASN CG 1 1
5 3374 2 2 3 ASN H H 11.452 4.759 0.423 1.00 . B B . 3 ASN H 1 1
5 3375 2 2 3 ASN HA H 8.821 5.139 0.022 1.00 . B B . 3 ASN HA 1 1
5 3376 2 2 3 ASN HB2 H 9.266 6.335 -1.995 1.00 . B B . 3 ASN HB2 1 1
5 3377 2 2 3 ASN HB3 H 10.733 6.468 -1.024 1.00 . B B . 3 ASN HB3 1 1
5 3378 2 2 3 ASN HD21 H 9.613 5.656 -4.116 1.00 . B B . 3 ASN HD21 1 1
5 3379 2 2 3 ASN HD22 H 10.970 4.791 -4.655 1.00 . B B . 3 ASN HD22 1 1
5 3380 2 2 3 ASN N N 10.698 4.179 0.205 1.00 . B B . 3 ASN N 1 1
5 3381 2 2 3 ASN ND2 N 10.458 5.201 -3.926 1.00 . B B . 3 ASN ND2 1 1
5 3382 2 2 3 ASN O O 9.562 2.993 -2.307 1.00 . B B . 3 ASN O 1 1
5 3383 2 2 3 ASN OD1 O 11.955 4.578 -2.470 1.00 . B B . 3 ASN OD1 1 1
5 3384 2 2 4 GLN C C 5.520 2.467 -2.018 1.00 . B B . 4 GLN C 1 1
5 3385 2 2 4 GLN CA C 7.020 2.177 -1.936 1.00 . B B . 4 GLN CA 1 1
5 3386 2 2 4 GLN CB C 7.238 0.844 -1.217 1.00 . B B . 4 GLN CB 1 1
5 3387 2 2 4 GLN CD C 7.153 -1.406 -2.304 1.00 . B B . 4 GLN CD 1 1
5 3388 2 2 4 GLN CG C 7.973 -0.124 -2.146 1.00 . B B . 4 GLN CG 1 1
5 3389 2 2 4 GLN H H 7.211 3.752 -0.479 1.00 . B B . 4 GLN H 1 1
5 3390 2 2 4 GLN HA H 7.431 2.121 -2.933 1.00 . B B . 4 GLN HA 1 1
5 3391 2 2 4 GLN HB2 H 7.829 1.008 -0.327 1.00 . B B . 4 GLN HB2 1 1
5 3392 2 2 4 GLN HB3 H 6.284 0.421 -0.943 1.00 . B B . 4 GLN HB3 1 1
5 3393 2 2 4 GLN HE21 H 6.432 -0.895 -4.082 1.00 . B B . 4 GLN HE21 1 1
5 3394 2 2 4 GLN HE22 H 5.912 -2.400 -3.495 1.00 . B B . 4 GLN HE22 1 1
5 3395 2 2 4 GLN HG2 H 8.109 0.339 -3.113 1.00 . B B . 4 GLN HG2 1 1
5 3396 2 2 4 GLN HG3 H 8.936 -0.366 -1.724 1.00 . B B . 4 GLN HG3 1 1
5 3397 2 2 4 GLN N N 7.697 3.268 -1.179 1.00 . B B . 4 GLN N 1 1
5 3398 2 2 4 GLN NE2 N 6.439 -1.581 -3.383 1.00 . B B . 4 GLN NE2 1 1
5 3399 2 2 4 GLN O O 4.755 2.078 -1.157 1.00 . B B . 4 GLN O 1 1
5 3400 2 2 4 GLN OE1 O 7.161 -2.259 -1.438 1.00 . B B . 4 GLN OE1 1 1
5 3401 2 2 5 HIS C C 3.034 2.565 -4.260 1.00 . B B . 5 HIS C 1 1
5 3402 2 2 5 HIS CA C 3.641 3.457 -3.176 1.00 . B B . 5 HIS CA 1 1
5 3403 2 2 5 HIS CB C 3.440 4.931 -3.563 1.00 . B B . 5 HIS CB 1 1
5 3404 2 2 5 HIS CD2 C 5.150 6.657 -2.589 1.00 . B B . 5 HIS CD2 1 1
5 3405 2 2 5 HIS CE1 C 6.776 6.269 -3.977 1.00 . B B . 5 HIS CE1 1 1
5 3406 2 2 5 HIS CG C 4.739 5.685 -3.459 1.00 . B B . 5 HIS CG 1 1
5 3407 2 2 5 HIS H H 5.725 3.452 -3.728 1.00 . B B . 5 HIS H 1 1
5 3408 2 2 5 HIS HA H 3.148 3.263 -2.235 1.00 . B B . 5 HIS HA 1 1
5 3409 2 2 5 HIS HB2 H 3.077 4.986 -4.579 1.00 . B B . 5 HIS HB2 1 1
5 3410 2 2 5 HIS HB3 H 2.713 5.377 -2.899 1.00 . B B . 5 HIS HB3 1 1
5 3411 2 2 5 HIS HD2 H 4.563 7.067 -1.781 1.00 . B B . 5 HIS HD2 1 1
5 3412 2 2 5 HIS HE1 H 7.732 6.316 -4.478 1.00 . B B . 5 HIS HE1 1 1
5 3413 2 2 5 HIS HE2 H 6.992 7.702 -2.468 1.00 . B B . 5 HIS HE2 1 1
5 3414 2 2 5 HIS N N 5.094 3.147 -3.044 1.00 . B B . 5 HIS N 1 1
5 3415 2 2 5 HIS ND1 N 5.778 5.448 -4.334 1.00 . B B . 5 HIS ND1 1 1
5 3416 2 2 5 HIS NE2 N 6.438 7.028 -2.914 1.00 . B B . 5 HIS NE2 1 1
5 3417 2 2 5 HIS O O 3.549 2.465 -5.356 1.00 . B B . 5 HIS O 1 1
5 3418 2 2 6 LEU C C -0.223 1.194 -4.881 1.00 . B B . 6 LEU C 1 1
5 3419 2 2 6 LEU CA C 1.297 1.036 -4.974 1.00 . B B . 6 LEU CA 1 1
5 3420 2 2 6 LEU CB C 1.681 -0.420 -4.700 1.00 . B B . 6 LEU CB 1 1
5 3421 2 2 6 LEU CD1 C 3.086 -0.300 -2.635 1.00 . B B . 6 LEU CD1 1 1
5 3422 2 2 6 LEU CD2 C 3.727 -1.839 -4.493 1.00 . B B . 6 LEU CD2 1 1
5 3423 2 2 6 LEU CG C 3.109 -0.480 -4.154 1.00 . B B . 6 LEU CG 1 1
5 3424 2 2 6 LEU H H 1.543 2.017 -3.073 1.00 . B B . 6 LEU H 1 1
5 3425 2 2 6 LEU HA H 1.628 1.317 -5.963 1.00 . B B . 6 LEU HA 1 1
5 3426 2 2 6 LEU HB2 H 0.999 -0.842 -3.976 1.00 . B B . 6 LEU HB2 1 1
5 3427 2 2 6 LEU HB3 H 1.626 -0.986 -5.619 1.00 . B B . 6 LEU HB3 1 1
5 3428 2 2 6 LEU HD11 H 3.271 -1.251 -2.156 1.00 . B B . 6 LEU HD11 1 1
5 3429 2 2 6 LEU HD12 H 2.120 0.074 -2.332 1.00 . B B . 6 LEU HD12 1 1
5 3430 2 2 6 LEU HD13 H 3.852 0.403 -2.345 1.00 . B B . 6 LEU HD13 1 1
5 3431 2 2 6 LEU HD21 H 4.660 -1.691 -5.016 1.00 . B B . 6 LEU HD21 1 1
5 3432 2 2 6 LEU HD22 H 3.047 -2.396 -5.118 1.00 . B B . 6 LEU HD22 1 1
5 3433 2 2 6 LEU HD23 H 3.911 -2.388 -3.580 1.00 . B B . 6 LEU HD23 1 1
5 3434 2 2 6 LEU HG H 3.699 0.307 -4.601 1.00 . B B . 6 LEU HG 1 1
5 3435 2 2 6 LEU N N 1.942 1.919 -3.963 1.00 . B B . 6 LEU N 1 1
5 3436 2 2 6 LEU O O -0.766 1.417 -3.818 1.00 . B B . 6 LEU O 1 1
5 3437 2 2 7 CYS C C -3.040 0.372 -7.026 1.00 . B B . 7 CYS C 1 1
5 3438 2 2 7 CYS CA C -2.396 1.240 -5.943 1.00 . B B . 7 CYS CA 1 1
5 3439 2 2 7 CYS CB C -2.765 2.705 -6.193 1.00 . B B . 7 CYS CB 1 1
5 3440 2 2 7 CYS H H -0.461 0.910 -6.833 1.00 . B B . 7 CYS H 1 1
5 3441 2 2 7 CYS HA H -2.763 0.939 -4.972 1.00 . B B . 7 CYS HA 1 1
5 3442 2 2 7 CYS HB2 H -2.590 2.948 -7.230 1.00 . B B . 7 CYS HB2 1 1
5 3443 2 2 7 CYS HB3 H -3.809 2.857 -5.959 1.00 . B B . 7 CYS HB3 1 1
5 3444 2 2 7 CYS N N -0.915 1.087 -5.983 1.00 . B B . 7 CYS N 1 1
5 3445 2 2 7 CYS O O -2.778 0.533 -8.202 1.00 . B B . 7 CYS O 1 1
5 3446 2 2 7 CYS SG S -1.753 3.775 -5.143 1.00 . B B . 7 CYS SG 1 1
5 3447 2 2 8 GLY C C -3.571 -2.383 -8.266 1.00 . B B . 8 GLY C 1 1
5 3448 2 2 8 GLY CA C -4.571 -1.405 -7.646 1.00 . B B . 8 GLY CA 1 1
5 3449 2 2 8 GLY H H -4.100 -0.640 -5.687 1.00 . B B . 8 GLY H 1 1
5 3450 2 2 8 GLY HA2 H -5.363 -1.959 -7.163 1.00 . B B . 8 GLY HA2 1 1
5 3451 2 2 8 GLY HA3 H -4.991 -0.786 -8.424 1.00 . B B . 8 GLY HA3 1 1
5 3452 2 2 8 GLY N N -3.893 -0.537 -6.640 1.00 . B B . 8 GLY N 1 1
5 3453 2 2 8 GLY O O -2.820 -3.043 -7.577 1.00 . B B . 8 GLY O 1 1
5 3454 2 2 9 SER C C -1.270 -3.423 -9.577 1.00 . B B . 9 SER C 1 1
5 3455 2 2 9 SER CA C -2.642 -3.430 -10.259 1.00 . B B . 9 SER CA 1 1
5 3456 2 2 9 SER CB C -2.482 -3.004 -11.718 1.00 . B B . 9 SER CB 1 1
5 3457 2 2 9 SER H H -4.199 -1.951 -10.098 1.00 . B B . 9 SER H 1 1
5 3458 2 2 9 SER HA H -3.053 -4.427 -10.223 1.00 . B B . 9 SER HA 1 1
5 3459 2 2 9 SER HB2 H -3.445 -2.984 -12.197 1.00 . B B . 9 SER HB2 1 1
5 3460 2 2 9 SER HB3 H -2.041 -2.016 -11.757 1.00 . B B . 9 SER HB3 1 1
5 3461 2 2 9 SER HG H -0.757 -3.576 -12.414 1.00 . B B . 9 SER HG 1 1
5 3462 2 2 9 SER N N -3.573 -2.488 -9.569 1.00 . B B . 9 SER N 1 1
5 3463 2 2 9 SER O O -0.613 -4.440 -9.485 1.00 . B B . 9 SER O 1 1
5 3464 2 2 9 SER OG O -1.645 -3.938 -12.390 1.00 . B B . 9 SER OG 1 1
5 3465 2 2 10 ASP C C 0.394 -2.760 -7.012 1.00 . B B . 10 ASP C 1 1
5 3466 2 2 10 ASP CA C 0.509 -2.239 -8.443 1.00 . B B . 10 ASP CA 1 1
5 3467 2 2 10 ASP CB C 1.020 -0.796 -8.419 1.00 . B B . 10 ASP CB 1 1
5 3468 2 2 10 ASP CG C 2.210 -0.661 -9.369 1.00 . B B . 10 ASP CG 1 1
5 3469 2 2 10 ASP H H -1.364 -1.476 -9.194 1.00 . B B . 10 ASP H 1 1
5 3470 2 2 10 ASP HA H 1.200 -2.854 -8.990 1.00 . B B . 10 ASP HA 1 1
5 3471 2 2 10 ASP HB2 H 0.230 -0.129 -8.731 1.00 . B B . 10 ASP HB2 1 1
5 3472 2 2 10 ASP HB3 H 1.332 -0.541 -7.417 1.00 . B B . 10 ASP HB3 1 1
5 3473 2 2 10 ASP N N -0.826 -2.290 -9.106 1.00 . B B . 10 ASP N 1 1
5 3474 2 2 10 ASP O O 1.328 -3.312 -6.462 1.00 . B B . 10 ASP O 1 1
5 3475 2 2 10 ASP OD1 O 2.277 -1.426 -10.318 1.00 . B B . 10 ASP OD1 1 1
5 3476 2 2 10 ASP OD2 O 3.037 0.206 -9.132 1.00 . B B . 10 ASP OD2 1 1
5 3477 2 2 11 LEU C C -1.023 -4.599 -5.008 1.00 . B B . 11 LEU C 1 1
5 3478 2 2 11 LEU CA C -0.919 -3.077 -5.009 1.00 . B B . 11 LEU CA 1 1
5 3479 2 2 11 LEU CB C -2.188 -2.471 -4.406 1.00 . B B . 11 LEU CB 1 1
5 3480 2 2 11 LEU CD1 C -3.072 -0.918 -2.656 1.00 . B B . 11 LEU CD1 1 1
5 3481 2 2 11 LEU CD2 C -0.997 -2.237 -2.223 1.00 . B B . 11 LEU CD2 1 1
5 3482 2 2 11 LEU CG C -1.805 -1.496 -3.290 1.00 . B B . 11 LEU CG 1 1
5 3483 2 2 11 LEU H H -1.480 -2.146 -6.869 1.00 . B B . 11 LEU H 1 1
5 3484 2 2 11 LEU HA H -0.068 -2.785 -4.424 1.00 . B B . 11 LEU HA 1 1
5 3485 2 2 11 LEU HB2 H -2.736 -1.946 -5.174 1.00 . B B . 11 LEU HB2 1 1
5 3486 2 2 11 LEU HB3 H -2.802 -3.257 -3.997 1.00 . B B . 11 LEU HB3 1 1
5 3487 2 2 11 LEU HD11 H -3.050 0.161 -2.723 1.00 . B B . 11 LEU HD11 1 1
5 3488 2 2 11 LEU HD12 H -3.123 -1.212 -1.618 1.00 . B B . 11 LEU HD12 1 1
5 3489 2 2 11 LEU HD13 H -3.940 -1.292 -3.180 1.00 . B B . 11 LEU HD13 1 1
5 3490 2 2 11 LEU HD21 H 0.013 -1.854 -2.203 1.00 . B B . 11 LEU HD21 1 1
5 3491 2 2 11 LEU HD22 H -0.978 -3.292 -2.456 1.00 . B B . 11 LEU HD22 1 1
5 3492 2 2 11 LEU HD23 H -1.457 -2.091 -1.257 1.00 . B B . 11 LEU HD23 1 1
5 3493 2 2 11 LEU HG H -1.210 -0.693 -3.702 1.00 . B B . 11 LEU HG 1 1
5 3494 2 2 11 LEU N N -0.743 -2.592 -6.406 1.00 . B B . 11 LEU N 1 1
5 3495 2 2 11 LEU O O -0.470 -5.269 -4.159 1.00 . B B . 11 LEU O 1 1
5 3496 2 2 12 VAL C C -0.512 -7.224 -6.430 1.00 . B B . 12 VAL C 1 1
5 3497 2 2 12 VAL CA C -1.849 -6.634 -6.008 1.00 . B B . 12 VAL CA 1 1
5 3498 2 2 12 VAL CB C -2.930 -7.034 -7.014 1.00 . B B . 12 VAL CB 1 1
5 3499 2 2 12 VAL CG1 C -2.621 -6.405 -8.375 1.00 . B B . 12 VAL CG1 1 1
5 3500 2 2 12 VAL CG2 C -2.953 -8.558 -7.153 1.00 . B B . 12 VAL CG2 1 1
5 3501 2 2 12 VAL H H -2.152 -4.591 -6.631 1.00 . B B . 12 VAL H 1 1
5 3502 2 2 12 VAL HA H -2.103 -7.008 -5.030 1.00 . B B . 12 VAL HA 1 1
5 3503 2 2 12 VAL HB H -3.893 -6.687 -6.667 1.00 . B B . 12 VAL HB 1 1
5 3504 2 2 12 VAL HG11 H -2.240 -7.163 -9.043 1.00 . B B . 12 VAL HG11 1 1
5 3505 2 2 12 VAL HG12 H -1.881 -5.628 -8.253 1.00 . B B . 12 VAL HG12 1 1
5 3506 2 2 12 VAL HG13 H -3.524 -5.981 -8.788 1.00 . B B . 12 VAL HG13 1 1
5 3507 2 2 12 VAL HG21 H -2.785 -9.009 -6.186 1.00 . B B . 12 VAL HG21 1 1
5 3508 2 2 12 VAL HG22 H -2.176 -8.869 -7.835 1.00 . B B . 12 VAL HG22 1 1
5 3509 2 2 12 VAL HG23 H -3.914 -8.870 -7.534 1.00 . B B . 12 VAL HG23 1 1
5 3510 2 2 12 VAL N N -1.721 -5.151 -5.954 1.00 . B B . 12 VAL N 1 1
5 3511 2 2 12 VAL O O -0.147 -8.316 -6.038 1.00 . B B . 12 VAL O 1 1
5 3512 2 2 13 GLU C C 2.415 -7.170 -6.373 1.00 . B B . 13 GLU C 1 1
5 3513 2 2 13 GLU CA C 1.564 -7.002 -7.628 1.00 . B B . 13 GLU CA 1 1
5 3514 2 2 13 GLU CB C 2.223 -5.992 -8.571 1.00 . B B . 13 GLU CB 1 1
5 3515 2 2 13 GLU CD C 4.714 -6.128 -8.658 1.00 . B B . 13 GLU CD 1 1
5 3516 2 2 13 GLU CG C 3.413 -6.647 -9.272 1.00 . B B . 13 GLU CG 1 1
5 3517 2 2 13 GLU H H -0.072 -5.613 -7.491 1.00 . B B . 13 GLU H 1 1
5 3518 2 2 13 GLU HA H 1.454 -7.955 -8.127 1.00 . B B . 13 GLU HA 1 1
5 3519 2 2 13 GLU HB2 H 1.503 -5.666 -9.308 1.00 . B B . 13 GLU HB2 1 1
5 3520 2 2 13 GLU HB3 H 2.567 -5.141 -8.002 1.00 . B B . 13 GLU HB3 1 1
5 3521 2 2 13 GLU HG2 H 3.358 -7.719 -9.151 1.00 . B B . 13 GLU HG2 1 1
5 3522 2 2 13 GLU HG3 H 3.391 -6.400 -10.324 1.00 . B B . 13 GLU HG3 1 1
5 3523 2 2 13 GLU N N 0.235 -6.497 -7.205 1.00 . B B . 13 GLU N 1 1
5 3524 2 2 13 GLU O O 3.255 -8.044 -6.284 1.00 . B B . 13 GLU O 1 1
5 3525 2 2 13 GLU OE1 O 4.730 -4.983 -8.233 1.00 . B B . 13 GLU OE1 1 1
5 3526 2 2 13 GLU OE2 O 5.671 -6.882 -8.621 1.00 . B B . 13 GLU OE2 1 1
5 3527 2 2 14 ALA C C 2.253 -7.407 -3.178 1.00 . B B . 14 ALA C 1 1
5 3528 2 2 14 ALA CA C 2.962 -6.440 -4.129 1.00 . B B . 14 ALA CA 1 1
5 3529 2 2 14 ALA CB C 3.062 -5.059 -3.479 1.00 . B B . 14 ALA CB 1 1
5 3530 2 2 14 ALA H H 1.496 -5.646 -5.487 1.00 . B B . 14 ALA H 1 1
5 3531 2 2 14 ALA HA H 3.952 -6.810 -4.345 1.00 . B B . 14 ALA HA 1 1
5 3532 2 2 14 ALA HB1 H 2.077 -4.724 -3.192 1.00 . B B . 14 ALA HB1 1 1
5 3533 2 2 14 ALA HB2 H 3.489 -4.361 -4.185 1.00 . B B . 14 ALA HB2 1 1
5 3534 2 2 14 ALA HB3 H 3.693 -5.118 -2.605 1.00 . B B . 14 ALA HB3 1 1
5 3535 2 2 14 ALA N N 2.186 -6.337 -5.392 1.00 . B B . 14 ALA N 1 1
5 3536 2 2 14 ALA O O 2.828 -7.880 -2.219 1.00 . B B . 14 ALA O 1 1
5 3537 2 2 15 LEU C C 0.454 -10.078 -3.100 1.00 . B B . 15 LEU C 1 1
5 3538 2 2 15 LEU CA C 0.279 -8.667 -2.550 1.00 . B B . 15 LEU CA 1 1
5 3539 2 2 15 LEU CB C -1.210 -8.308 -2.521 1.00 . B B . 15 LEU CB 1 1
5 3540 2 2 15 LEU CD1 C -2.534 -6.257 -1.979 1.00 . B B . 15 LEU CD1 1 1
5 3541 2 2 15 LEU CD2 C -1.905 -7.857 -0.165 1.00 . B B . 15 LEU CD2 1 1
5 3542 2 2 15 LEU CG C -1.451 -7.214 -1.478 1.00 . B B . 15 LEU CG 1 1
5 3543 2 2 15 LEU H H 0.559 -7.336 -4.226 1.00 . B B . 15 LEU H 1 1
5 3544 2 2 15 LEU HA H 0.687 -8.615 -1.556 1.00 . B B . 15 LEU HA 1 1
5 3545 2 2 15 LEU HB2 H -1.513 -7.953 -3.495 1.00 . B B . 15 LEU HB2 1 1
5 3546 2 2 15 LEU HB3 H -1.786 -9.182 -2.261 1.00 . B B . 15 LEU HB3 1 1
5 3547 2 2 15 LEU HD11 H -2.881 -5.644 -1.159 1.00 . B B . 15 LEU HD11 1 1
5 3548 2 2 15 LEU HD12 H -3.362 -6.826 -2.378 1.00 . B B . 15 LEU HD12 1 1
5 3549 2 2 15 LEU HD13 H -2.126 -5.624 -2.753 1.00 . B B . 15 LEU HD13 1 1
5 3550 2 2 15 LEU HD21 H -2.979 -7.779 -0.079 1.00 . B B . 15 LEU HD21 1 1
5 3551 2 2 15 LEU HD22 H -1.439 -7.347 0.665 1.00 . B B . 15 LEU HD22 1 1
5 3552 2 2 15 LEU HD23 H -1.618 -8.898 -0.154 1.00 . B B . 15 LEU HD23 1 1
5 3553 2 2 15 LEU HG H -0.534 -6.666 -1.315 1.00 . B B . 15 LEU HG 1 1
5 3554 2 2 15 LEU N N 1.009 -7.718 -3.440 1.00 . B B . 15 LEU N 1 1
5 3555 2 2 15 LEU O O 0.543 -11.047 -2.369 1.00 . B B . 15 LEU O 1 1
5 3556 2 2 16 TYR C C 2.173 -11.919 -4.916 1.00 . B B . 16 TYR C 1 1
5 3557 2 2 16 TYR CA C 0.702 -11.512 -5.037 1.00 . B B . 16 TYR CA 1 1
5 3558 2 2 16 TYR CB C 0.299 -11.393 -6.515 1.00 . B B . 16 TYR CB 1 1
5 3559 2 2 16 TYR CD1 C 0.861 -13.799 -7.058 1.00 . B B . 16 TYR CD1 1 1
5 3560 2 2 16 TYR CD2 C 1.845 -12.036 -8.405 1.00 . B B . 16 TYR CD2 1 1
5 3561 2 2 16 TYR CE1 C 1.533 -14.760 -7.826 1.00 . B B . 16 TYR CE1 1 1
5 3562 2 2 16 TYR CE2 C 2.518 -12.997 -9.172 1.00 . B B . 16 TYR CE2 1 1
5 3563 2 2 16 TYR CG C 1.018 -12.437 -7.348 1.00 . B B . 16 TYR CG 1 1
5 3564 2 2 16 TYR CZ C 2.362 -14.358 -8.884 1.00 . B B . 16 TYR CZ 1 1
5 3565 2 2 16 TYR H H 0.454 -9.383 -4.944 1.00 . B B . 16 TYR H 1 1
5 3566 2 2 16 TYR HA H 0.079 -12.246 -4.547 1.00 . B B . 16 TYR HA 1 1
5 3567 2 2 16 TYR HB2 H -0.767 -11.532 -6.606 1.00 . B B . 16 TYR HB2 1 1
5 3568 2 2 16 TYR HB3 H 0.562 -10.408 -6.873 1.00 . B B . 16 TYR HB3 1 1
5 3569 2 2 16 TYR HD1 H 0.222 -14.109 -6.244 1.00 . B B . 16 TYR HD1 1 1
5 3570 2 2 16 TYR HD2 H 1.965 -10.986 -8.629 1.00 . B B . 16 TYR HD2 1 1
5 3571 2 2 16 TYR HE1 H 1.414 -15.810 -7.604 1.00 . B B . 16 TYR HE1 1 1
5 3572 2 2 16 TYR HE2 H 3.157 -12.686 -9.987 1.00 . B B . 16 TYR HE2 1 1
5 3573 2 2 16 TYR HH H 3.968 -15.200 -9.486 1.00 . B B . 16 TYR HH 1 1
5 3574 2 2 16 TYR N N 0.519 -10.186 -4.392 1.00 . B B . 16 TYR N 1 1
5 3575 2 2 16 TYR O O 2.518 -13.081 -4.993 1.00 . B B . 16 TYR O 1 1
5 3576 2 2 16 TYR OH O 3.026 -15.304 -9.640 1.00 . B B . 16 TYR OH 1 1
5 3577 2 2 17 LEU C C 4.863 -11.436 -3.139 1.00 . B B . 17 LEU C 1 1
5 3578 2 2 17 LEU CA C 4.489 -11.285 -4.613 1.00 . B B . 17 LEU CA 1 1
5 3579 2 2 17 LEU CB C 5.304 -10.153 -5.236 1.00 . B B . 17 LEU CB 1 1
5 3580 2 2 17 LEU CD1 C 7.294 -10.770 -6.604 1.00 . B B . 17 LEU CD1 1 1
5 3581 2 2 17 LEU CD2 C 7.565 -9.338 -4.573 1.00 . B B . 17 LEU CD2 1 1
5 3582 2 2 17 LEU CG C 6.789 -10.506 -5.186 1.00 . B B . 17 LEU CG 1 1
5 3583 2 2 17 LEU H H 2.741 -10.033 -4.678 1.00 . B B . 17 LEU H 1 1
5 3584 2 2 17 LEU HA H 4.697 -12.207 -5.132 1.00 . B B . 17 LEU HA 1 1
5 3585 2 2 17 LEU HB2 H 5.001 -10.016 -6.264 1.00 . B B . 17 LEU HB2 1 1
5 3586 2 2 17 LEU HB3 H 5.134 -9.240 -4.686 1.00 . B B . 17 LEU HB3 1 1
5 3587 2 2 17 LEU HD11 H 7.997 -11.588 -6.587 1.00 . B B . 17 LEU HD11 1 1
5 3588 2 2 17 LEU HD12 H 7.778 -9.884 -6.986 1.00 . B B . 17 LEU HD12 1 1
5 3589 2 2 17 LEU HD13 H 6.458 -11.026 -7.240 1.00 . B B . 17 LEU HD13 1 1
5 3590 2 2 17 LEU HD21 H 8.588 -9.637 -4.402 1.00 . B B . 17 LEU HD21 1 1
5 3591 2 2 17 LEU HD22 H 7.110 -9.058 -3.633 1.00 . B B . 17 LEU HD22 1 1
5 3592 2 2 17 LEU HD23 H 7.543 -8.496 -5.248 1.00 . B B . 17 LEU HD23 1 1
5 3593 2 2 17 LEU HG H 6.928 -11.391 -4.584 1.00 . B B . 17 LEU HG 1 1
5 3594 2 2 17 LEU N N 3.042 -10.964 -4.733 1.00 . B B . 17 LEU N 1 1
5 3595 2 2 17 LEU O O 5.855 -12.047 -2.797 1.00 . B B . 17 LEU O 1 1
5 3596 2 2 18 VAL C C 3.958 -12.358 -0.289 1.00 . B B . 18 VAL C 1 1
5 3597 2 2 18 VAL CA C 4.381 -10.985 -0.807 1.00 . B B . 18 VAL CA 1 1
5 3598 2 2 18 VAL CB C 3.622 -9.892 -0.044 1.00 . B B . 18 VAL CB 1 1
5 3599 2 2 18 VAL CG1 C 3.582 -10.228 1.450 1.00 . B B . 18 VAL CG1 1 1
5 3600 2 2 18 VAL CG2 C 4.330 -8.550 -0.234 1.00 . B B . 18 VAL CG2 1 1
5 3601 2 2 18 VAL H H 3.282 -10.393 -2.564 1.00 . B B . 18 VAL H 1 1
5 3602 2 2 18 VAL HA H 5.435 -10.862 -0.655 1.00 . B B . 18 VAL HA 1 1
5 3603 2 2 18 VAL HB H 2.613 -9.824 -0.424 1.00 . B B . 18 VAL HB 1 1
5 3604 2 2 18 VAL HG11 H 3.623 -9.316 2.027 1.00 . B B . 18 VAL HG11 1 1
5 3605 2 2 18 VAL HG12 H 4.429 -10.850 1.701 1.00 . B B . 18 VAL HG12 1 1
5 3606 2 2 18 VAL HG13 H 2.669 -10.756 1.675 1.00 . B B . 18 VAL HG13 1 1
5 3607 2 2 18 VAL HG21 H 3.637 -7.746 -0.031 1.00 . B B . 18 VAL HG21 1 1
5 3608 2 2 18 VAL HG22 H 4.686 -8.471 -1.251 1.00 . B B . 18 VAL HG22 1 1
5 3609 2 2 18 VAL HG23 H 5.166 -8.483 0.447 1.00 . B B . 18 VAL HG23 1 1
5 3610 2 2 18 VAL N N 4.074 -10.881 -2.264 1.00 . B B . 18 VAL N 1 1
5 3611 2 2 18 VAL O O 4.722 -13.060 0.342 1.00 . B B . 18 VAL O 1 1
5 3612 2 2 19 CYS C C 2.179 -15.056 -1.210 1.00 . B B . 19 CYS C 1 1
5 3613 2 2 19 CYS CA C 2.262 -14.061 -0.051 1.00 . B B . 19 CYS CA 1 1
5 3614 2 2 19 CYS CB C 0.880 -13.892 0.583 1.00 . B B . 19 CYS CB 1 1
5 3615 2 2 19 CYS H H 2.145 -12.150 -1.043 1.00 . B B . 19 CYS H 1 1
5 3616 2 2 19 CYS HA H 2.949 -14.435 0.693 1.00 . B B . 19 CYS HA 1 1
5 3617 2 2 19 CYS HB2 H 0.197 -13.477 -0.144 1.00 . B B . 19 CYS HB2 1 1
5 3618 2 2 19 CYS HB3 H 0.515 -14.854 0.912 1.00 . B B . 19 CYS HB3 1 1
5 3619 2 2 19 CYS N N 2.743 -12.738 -0.540 1.00 . B B . 19 CYS N 1 1
5 3620 2 2 19 CYS O O 2.682 -16.160 -1.126 1.00 . B B . 19 CYS O 1 1
5 3621 2 2 19 CYS SG S 1.004 -12.777 2.003 1.00 . B B . 19 CYS SG 1 1
5 3622 2 2 20 GLY C C 0.506 -16.780 -3.061 1.00 . B B . 20 GLY C 1 1
5 3623 2 2 20 GLY CA C 1.433 -15.624 -3.439 1.00 . B B . 20 GLY CA 1 1
5 3624 2 2 20 GLY H H 1.140 -13.795 -2.338 1.00 . B B . 20 GLY H 1 1
5 3625 2 2 20 GLY HA2 H 1.029 -15.100 -4.294 1.00 . B B . 20 GLY HA2 1 1
5 3626 2 2 20 GLY HA3 H 2.409 -16.017 -3.683 1.00 . B B . 20 GLY HA3 1 1
5 3627 2 2 20 GLY N N 1.545 -14.686 -2.288 1.00 . B B . 20 GLY N 1 1
5 3628 2 2 20 GLY O O -0.593 -16.899 -3.567 1.00 . B B . 20 GLY O 1 1
5 3629 2 2 21 GLU C C 0.062 -18.882 -0.233 1.00 . B B . 21 GLU C 1 1
5 3630 2 2 21 GLU CA C 0.080 -18.776 -1.758 1.00 . B B . 21 GLU CA 1 1
5 3631 2 2 21 GLU CB C 0.634 -20.071 -2.354 1.00 . B B . 21 GLU CB 1 1
5 3632 2 2 21 GLU CD C 0.015 -22.286 -3.337 1.00 . B B . 21 GLU CD 1 1
5 3633 2 2 21 GLU CG C -0.528 -20.988 -2.740 1.00 . B B . 21 GLU CG 1 1
5 3634 2 2 21 GLU H H 1.826 -17.517 -1.773 1.00 . B B . 21 GLU H 1 1
5 3635 2 2 21 GLU HA H -0.925 -18.618 -2.119 1.00 . B B . 21 GLU HA 1 1
5 3636 2 2 21 GLU HB2 H 1.221 -19.841 -3.232 1.00 . B B . 21 GLU HB2 1 1
5 3637 2 2 21 GLU HB3 H 1.256 -20.567 -1.625 1.00 . B B . 21 GLU HB3 1 1
5 3638 2 2 21 GLU HG2 H -1.113 -21.214 -1.860 1.00 . B B . 21 GLU HG2 1 1
5 3639 2 2 21 GLU HG3 H -1.151 -20.491 -3.468 1.00 . B B . 21 GLU HG3 1 1
5 3640 2 2 21 GLU N N 0.938 -17.631 -2.171 1.00 . B B . 21 GLU N 1 1
5 3641 2 2 21 GLU O O 1.071 -19.127 0.397 1.00 . B B . 21 GLU O 1 1
5 3642 2 2 21 GLU OE1 O 1.104 -22.254 -3.887 1.00 . B B . 21 GLU OE1 1 1
5 3643 2 2 21 GLU OE2 O -0.668 -23.292 -3.237 1.00 . B B . 21 GLU OE2 1 1
5 3644 2 2 22 ARG C C -2.593 -18.379 2.272 1.00 . B B . 22 ARG C 1 1
5 3645 2 2 22 ARG CA C -1.184 -18.783 1.846 1.00 . B B . 22 ARG CA 1 1
5 3646 2 2 22 ARG CB C -0.171 -17.831 2.487 1.00 . B B . 22 ARG CB 1 1
5 3647 2 2 22 ARG CD C 1.968 -17.893 3.776 1.00 . B B . 22 ARG CD 1 1
5 3648 2 2 22 ARG CG C 0.608 -18.567 3.580 1.00 . B B . 22 ARG CG 1 1
5 3649 2 2 22 ARG CZ C 1.673 -17.952 6.182 1.00 . B B . 22 ARG CZ 1 1
5 3650 2 2 22 ARG H H -1.882 -18.500 -0.170 1.00 . B B . 22 ARG H 1 1
5 3651 2 2 22 ARG HA H -0.984 -19.796 2.166 1.00 . B B . 22 ARG HA 1 1
5 3652 2 2 22 ARG HB2 H 0.515 -17.474 1.732 1.00 . B B . 22 ARG HB2 1 1
5 3653 2 2 22 ARG HB3 H -0.693 -16.993 2.924 1.00 . B B . 22 ARG HB3 1 1
5 3654 2 2 22 ARG HD2 H 2.673 -18.293 3.062 1.00 . B B . 22 ARG HD2 1 1
5 3655 2 2 22 ARG HD3 H 1.867 -16.829 3.625 1.00 . B B . 22 ARG HD3 1 1
5 3656 2 2 22 ARG HE H 3.372 -18.478 5.300 1.00 . B B . 22 ARG HE 1 1
5 3657 2 2 22 ARG HG2 H 0.050 -18.532 4.503 1.00 . B B . 22 ARG HG2 1 1
5 3658 2 2 22 ARG HG3 H 0.756 -19.595 3.286 1.00 . B B . 22 ARG HG3 1 1
5 3659 2 2 22 ARG HH11 H 1.442 -15.997 5.815 1.00 . B B . 22 ARG HH11 1 1
5 3660 2 2 22 ARG HH12 H 0.604 -16.603 7.204 1.00 . B B . 22 ARG HH12 1 1
5 3661 2 2 22 ARG HH21 H 1.720 -19.860 6.787 1.00 . B B . 22 ARG HH21 1 1
5 3662 2 2 22 ARG HH22 H 0.761 -18.791 7.753 1.00 . B B . 22 ARG HH22 1 1
5 3663 2 2 22 ARG N N -1.083 -18.696 0.362 1.00 . B B . 22 ARG N 1 1
5 3664 2 2 22 ARG NE N 2.459 -18.155 5.158 1.00 . B B . 22 ARG NE 1 1
5 3665 2 2 22 ARG NH1 N 1.203 -16.757 6.418 1.00 . B B . 22 ARG NH1 1 1
5 3666 2 2 22 ARG NH2 N 1.360 -18.945 6.968 1.00 . B B . 22 ARG NH2 1 1
5 3667 2 2 22 ARG O O -3.123 -18.862 3.252 1.00 . B B . 22 ARG O 1 1
5 3668 2 2 23 GLY C C -4.695 -15.536 1.650 1.00 . B B . 23 GLY C 1 1
5 3669 2 2 23 GLY CA C -4.577 -17.042 1.889 1.00 . B B . 23 GLY CA 1 1
5 3670 2 2 23 GLY H H -2.751 -17.116 0.753 1.00 . B B . 23 GLY H 1 1
5 3671 2 2 23 GLY HA2 H -5.295 -17.565 1.272 1.00 . B B . 23 GLY HA2 1 1
5 3672 2 2 23 GLY HA3 H -4.771 -17.255 2.929 1.00 . B B . 23 GLY HA3 1 1
5 3673 2 2 23 GLY N N -3.201 -17.491 1.538 1.00 . B B . 23 GLY N 1 1
5 3674 2 2 23 GLY O O -5.328 -14.826 2.406 1.00 . B B . 23 GLY O 1 1
5 3675 2 2 24 PHE C C -5.446 -13.281 -0.463 1.00 . B B . 24 PHE C 1 1
5 3676 2 2 24 PHE CA C -4.163 -13.582 0.322 1.00 . B B . 24 PHE CA 1 1
5 3677 2 2 24 PHE CB C -2.913 -13.164 -0.482 1.00 . B B . 24 PHE CB 1 1
5 3678 2 2 24 PHE CD1 C -3.884 -10.921 -1.135 1.00 . B B . 24 PHE CD1 1 1
5 3679 2 2 24 PHE CD2 C -2.965 -12.350 -2.869 1.00 . B B . 24 PHE CD2 1 1
5 3680 2 2 24 PHE CE1 C -4.210 -9.959 -2.101 1.00 . B B . 24 PHE CE1 1 1
5 3681 2 2 24 PHE CE2 C -3.290 -11.389 -3.834 1.00 . B B . 24 PHE CE2 1 1
5 3682 2 2 24 PHE CG C -3.261 -12.117 -1.521 1.00 . B B . 24 PHE CG 1 1
5 3683 2 2 24 PHE CZ C -3.912 -10.192 -3.451 1.00 . B B . 24 PHE CZ 1 1
5 3684 2 2 24 PHE H H -3.579 -15.630 0.010 1.00 . B B . 24 PHE H 1 1
5 3685 2 2 24 PHE HA H -4.183 -13.041 1.256 1.00 . B B . 24 PHE HA 1 1
5 3686 2 2 24 PHE HB2 H -2.175 -12.760 0.194 1.00 . B B . 24 PHE HB2 1 1
5 3687 2 2 24 PHE HB3 H -2.504 -14.032 -0.977 1.00 . B B . 24 PHE HB3 1 1
5 3688 2 2 24 PHE HD1 H -4.113 -10.742 -0.094 1.00 . B B . 24 PHE HD1 1 1
5 3689 2 2 24 PHE HD2 H -2.487 -13.271 -3.164 1.00 . B B . 24 PHE HD2 1 1
5 3690 2 2 24 PHE HE1 H -4.689 -9.038 -1.805 1.00 . B B . 24 PHE HE1 1 1
5 3691 2 2 24 PHE HE2 H -3.062 -11.568 -4.873 1.00 . B B . 24 PHE HE2 1 1
5 3692 2 2 24 PHE HZ H -4.163 -9.452 -4.194 1.00 . B B . 24 PHE HZ 1 1
5 3693 2 2 24 PHE N N -4.088 -15.042 0.605 1.00 . B B . 24 PHE N 1 1
5 3694 2 2 24 PHE O O -5.807 -13.992 -1.380 1.00 . B B . 24 PHE O 1 1
5 3695 2 2 25 PHE C C -7.648 -10.367 -0.708 1.00 . B B . 25 PHE C 1 1
5 3696 2 2 25 PHE CA C -7.383 -11.873 -0.839 1.00 . B B . 25 PHE CA 1 1
5 3697 2 2 25 PHE CB C -8.562 -12.668 -0.251 1.00 . B B . 25 PHE CB 1 1
5 3698 2 2 25 PHE CD1 C -8.217 -11.600 2.014 1.00 . B B . 25 PHE CD1 1 1
5 3699 2 2 25 PHE CD2 C -10.466 -11.706 1.106 1.00 . B B . 25 PHE CD2 1 1
5 3700 2 2 25 PHE CE1 C -8.711 -10.955 3.157 1.00 . B B . 25 PHE CE1 1 1
5 3701 2 2 25 PHE CE2 C -10.959 -11.061 2.248 1.00 . B B . 25 PHE CE2 1 1
5 3702 2 2 25 PHE CG C -9.094 -11.976 0.988 1.00 . B B . 25 PHE CG 1 1
5 3703 2 2 25 PHE CZ C -10.081 -10.686 3.274 1.00 . B B . 25 PHE CZ 1 1
5 3704 2 2 25 PHE H H -5.820 -11.663 0.628 1.00 . B B . 25 PHE H 1 1
5 3705 2 2 25 PHE HA H -7.270 -12.124 -1.884 1.00 . B B . 25 PHE HA 1 1
5 3706 2 2 25 PHE HB2 H -9.349 -12.736 -0.988 1.00 . B B . 25 PHE HB2 1 1
5 3707 2 2 25 PHE HB3 H -8.229 -13.662 0.008 1.00 . B B . 25 PHE HB3 1 1
5 3708 2 2 25 PHE HD1 H -7.161 -11.806 1.925 1.00 . B B . 25 PHE HD1 1 1
5 3709 2 2 25 PHE HD2 H -11.143 -11.995 0.315 1.00 . B B . 25 PHE HD2 1 1
5 3710 2 2 25 PHE HE1 H -8.035 -10.666 3.948 1.00 . B B . 25 PHE HE1 1 1
5 3711 2 2 25 PHE HE2 H -12.014 -10.853 2.338 1.00 . B B . 25 PHE HE2 1 1
5 3712 2 2 25 PHE HZ H -10.461 -10.189 4.153 1.00 . B B . 25 PHE HZ 1 1
5 3713 2 2 25 PHE N N -6.133 -12.226 -0.112 1.00 . B B . 25 PHE N 1 1
5 3714 2 2 25 PHE O O -7.421 -9.774 0.328 1.00 . B B . 25 PHE O 1 1
5 3715 2 2 26 TYR C C -9.574 -7.968 -2.651 1.00 . B B . 26 TYR C 1 1
5 3716 2 2 26 TYR CA C -8.432 -8.289 -1.683 1.00 . B B . 26 TYR CA 1 1
5 3717 2 2 26 TYR CB C -7.175 -7.484 -2.053 1.00 . B B . 26 TYR CB 1 1
5 3718 2 2 26 TYR CD1 C -6.794 -8.551 -4.310 1.00 . B B . 26 TYR CD1 1 1
5 3719 2 2 26 TYR CD2 C -7.120 -6.149 -4.192 1.00 . B B . 26 TYR CD2 1 1
5 3720 2 2 26 TYR CE1 C -6.655 -8.463 -5.701 1.00 . B B . 26 TYR CE1 1 1
5 3721 2 2 26 TYR CE2 C -6.982 -6.061 -5.584 1.00 . B B . 26 TYR CE2 1 1
5 3722 2 2 26 TYR CG C -7.027 -7.394 -3.557 1.00 . B B . 26 TYR CG 1 1
5 3723 2 2 26 TYR CZ C -6.748 -7.218 -6.339 1.00 . B B . 26 TYR CZ 1 1
5 3724 2 2 26 TYR H H -8.321 -10.249 -2.572 1.00 . B B . 26 TYR H 1 1
5 3725 2 2 26 TYR HA H -8.735 -8.034 -0.677 1.00 . B B . 26 TYR HA 1 1
5 3726 2 2 26 TYR HB2 H -7.257 -6.488 -1.643 1.00 . B B . 26 TYR HB2 1 1
5 3727 2 2 26 TYR HB3 H -6.305 -7.969 -1.637 1.00 . B B . 26 TYR HB3 1 1
5 3728 2 2 26 TYR HD1 H -6.722 -9.509 -3.818 1.00 . B B . 26 TYR HD1 1 1
5 3729 2 2 26 TYR HD2 H -7.300 -5.257 -3.610 1.00 . B B . 26 TYR HD2 1 1
5 3730 2 2 26 TYR HE1 H -6.476 -9.356 -6.283 1.00 . B B . 26 TYR HE1 1 1
5 3731 2 2 26 TYR HE2 H -7.053 -5.100 -6.073 1.00 . B B . 26 TYR HE2 1 1
5 3732 2 2 26 TYR HH H -5.994 -6.423 -7.902 1.00 . B B . 26 TYR HH 1 1
5 3733 2 2 26 TYR N N -8.137 -9.750 -1.749 1.00 . B B . 26 TYR N 1 1
5 3734 2 2 26 TYR O O -9.875 -8.736 -3.541 1.00 . B B . 26 TYR O 1 1
5 3735 2 2 26 TYR OH O -6.612 -7.132 -7.710 1.00 . B B . 26 TYR OH 1 1
5 3736 2 2 27 THR C C -10.833 -5.547 -4.491 1.00 . B B . 27 THR C 1 1
5 3737 2 2 27 THR CA C -11.337 -6.495 -3.402 1.00 . B B . 27 THR CA 1 1
5 3738 2 2 27 THR CB C -12.453 -5.813 -2.609 1.00 . B B . 27 THR CB 1 1
5 3739 2 2 27 THR CG2 C -11.920 -4.534 -1.966 1.00 . B B . 27 THR CG2 1 1
5 3740 2 2 27 THR H H -9.964 -6.236 -1.758 1.00 . B B . 27 THR H 1 1
5 3741 2 2 27 THR HA H -11.719 -7.396 -3.858 1.00 . B B . 27 THR HA 1 1
5 3742 2 2 27 THR HB H -12.807 -6.479 -1.837 1.00 . B B . 27 THR HB 1 1
5 3743 2 2 27 THR HG1 H -14.265 -5.195 -2.954 1.00 . B B . 27 THR HG1 1 1
5 3744 2 2 27 THR HG21 H -11.912 -4.647 -0.892 1.00 . B B . 27 THR HG21 1 1
5 3745 2 2 27 THR HG22 H -12.556 -3.704 -2.235 1.00 . B B . 27 THR HG22 1 1
5 3746 2 2 27 THR HG23 H -10.916 -4.345 -2.316 1.00 . B B . 27 THR HG23 1 1
5 3747 2 2 27 THR N N -10.216 -6.845 -2.484 1.00 . B B . 27 THR N 1 1
5 3748 2 2 27 THR O O -9.804 -4.915 -4.351 1.00 . B B . 27 THR O 1 1
5 3749 2 2 27 THR OG1 O -13.524 -5.494 -3.486 1.00 . B B . 27 THR OG1 1 1
5 3750 2 2 28 LYS C C -12.318 -3.715 -7.158 1.00 . B B . 28 LYS C 1 1
5 3751 2 2 28 LYS CA C -11.114 -4.532 -6.672 1.00 . B B . 28 LYS CA 1 1
5 3752 2 2 28 LYS CB C -10.559 -5.361 -7.833 1.00 . B B . 28 LYS CB 1 1
5 3753 2 2 28 LYS CD C -11.047 -7.460 -9.103 1.00 . B B . 28 LYS CD 1 1
5 3754 2 2 28 LYS CE C -12.149 -8.448 -9.489 1.00 . B B . 28 LYS CE 1 1
5 3755 2 2 28 LYS CG C -11.668 -6.251 -8.398 1.00 . B B . 28 LYS CG 1 1
5 3756 2 2 28 LYS H H -12.378 -5.959 -5.667 1.00 . B B . 28 LYS H 1 1
5 3757 2 2 28 LYS HA H -10.348 -3.869 -6.303 1.00 . B B . 28 LYS HA 1 1
5 3758 2 2 28 LYS HB2 H -10.197 -4.699 -8.607 1.00 . B B . 28 LYS HB2 1 1
5 3759 2 2 28 LYS HB3 H -9.748 -5.980 -7.479 1.00 . B B . 28 LYS HB3 1 1
5 3760 2 2 28 LYS HD2 H -10.530 -7.130 -9.992 1.00 . B B . 28 LYS HD2 1 1
5 3761 2 2 28 LYS HD3 H -10.347 -7.944 -8.439 1.00 . B B . 28 LYS HD3 1 1
5 3762 2 2 28 LYS HE2 H -12.428 -9.031 -8.623 1.00 . B B . 28 LYS HE2 1 1
5 3763 2 2 28 LYS HE3 H -13.010 -7.906 -9.849 1.00 . B B . 28 LYS HE3 1 1
5 3764 2 2 28 LYS HG2 H -12.302 -6.590 -7.592 1.00 . B B . 28 LYS HG2 1 1
5 3765 2 2 28 LYS HG3 H -12.255 -5.686 -9.107 1.00 . B B . 28 LYS HG3 1 1
5 3766 2 2 28 LYS HZ1 H -10.990 -8.843 -11.174 1.00 . B B . 28 LYS HZ1 1 1
5 3767 2 2 28 LYS HZ2 H -12.456 -9.700 -11.126 1.00 . B B . 28 LYS HZ2 1 1
5 3768 2 2 28 LYS HZ3 H -11.162 -10.168 -10.129 1.00 . B B . 28 LYS HZ3 1 1
5 3769 2 2 28 LYS N N -11.550 -5.441 -5.575 1.00 . B B . 28 LYS N 1 1
5 3770 2 2 28 LYS NZ N -11.651 -9.358 -10.560 1.00 . B B . 28 LYS NZ 1 1
5 3771 2 2 28 LYS O O -13.414 -4.231 -7.253 1.00 . B B . 28 LYS O 1 1
5 3772 2 2 29 PRO C C -13.400 -1.777 -9.416 1.00 . B B . 29 PRO C 1 1
5 3773 2 2 29 PRO CA C -13.127 -1.544 -7.926 1.00 . B B . 29 PRO CA 1 1
5 3774 2 2 29 PRO CB C -12.521 -0.157 -7.697 1.00 . B B . 29 PRO CB 1 1
5 3775 2 2 29 PRO CD C -10.742 -1.840 -7.329 1.00 . B B . 29 PRO CD 1 1
5 3776 2 2 29 PRO CG C -10.988 -0.353 -7.646 1.00 . B B . 29 PRO CG 1 1
5 3777 2 2 29 PRO HA H -14.030 -1.656 -7.348 1.00 . B B . 29 PRO HA 1 1
5 3778 2 2 29 PRO HB2 H -12.788 0.501 -8.513 1.00 . B B . 29 PRO HB2 1 1
5 3779 2 2 29 PRO HB3 H -12.868 0.249 -6.760 1.00 . B B . 29 PRO HB3 1 1
5 3780 2 2 29 PRO HD2 H -10.056 -2.271 -8.046 1.00 . B B . 29 PRO HD2 1 1
5 3781 2 2 29 PRO HD3 H -10.366 -1.958 -6.325 1.00 . B B . 29 PRO HD3 1 1
5 3782 2 2 29 PRO HG2 H -10.551 -0.098 -8.602 1.00 . B B . 29 PRO HG2 1 1
5 3783 2 2 29 PRO HG3 H -10.562 0.259 -6.867 1.00 . B B . 29 PRO HG3 1 1
5 3784 2 2 29 PRO N N -12.077 -2.461 -7.449 1.00 . B B . 29 PRO N 1 1
5 3785 2 2 29 PRO O O -12.920 -2.727 -10.003 1.00 . B B . 29 PRO O 1 1
5 3786 2 2 30 THR C C -13.144 -1.140 -12.263 1.00 . B B . 30 THR C 1 1
5 3787 2 2 30 THR CA C -14.458 -1.094 -11.481 1.00 . B B . 30 THR CA 1 1
5 3788 2 2 30 THR CB C -15.309 0.077 -11.977 1.00 . B B . 30 THR CB 1 1
5 3789 2 2 30 THR CG2 C -16.658 0.066 -11.259 1.00 . B B . 30 THR CG2 1 1
5 3790 2 2 30 THR H H -14.540 -0.157 -9.544 1.00 . B B . 30 THR H 1 1
5 3791 2 2 30 THR HA H -14.997 -2.019 -11.628 1.00 . B B . 30 THR HA 1 1
5 3792 2 2 30 THR HB H -15.471 -0.018 -13.040 1.00 . B B . 30 THR HB 1 1
5 3793 2 2 30 THR HG1 H -14.928 1.617 -10.852 1.00 . B B . 30 THR HG1 1 1
5 3794 2 2 30 THR HG21 H -16.645 0.784 -10.452 1.00 . B B . 30 THR HG21 1 1
5 3795 2 2 30 THR HG22 H -16.844 -0.920 -10.859 1.00 . B B . 30 THR HG22 1 1
5 3796 2 2 30 THR HG23 H -17.441 0.324 -11.958 1.00 . B B . 30 THR HG23 1 1
5 3797 2 2 30 THR N N -14.163 -0.917 -10.032 1.00 . B B . 30 THR N 1 1
5 3798 2 2 30 THR O O -12.597 -2.223 -12.399 1.00 . B B . 30 THR O 1 1
5 3799 2 2 30 THR OXT O -12.704 -0.093 -12.707 1.00 . B B . 30 THR OXT 1 1
5 3800 2 2 30 THR OG1 O -14.635 1.298 -11.709 1.00 . B B . 30 THR OG1 1 1
6 3801 1 1 1 GLY C C -12.792 5.646 -2.384 1.00 . A A . 1 GLY C 1 1
6 3802 1 1 1 GLY CA C -12.524 7.106 -2.528 1.00 . A A . 1 GLY CA 1 1
6 3803 1 1 1 GLY H1 H -11.672 8.394 -1.082 1.00 . A A . 1 GLY H1 1 1
6 3804 1 1 1 GLY H2 H -12.961 7.462 -0.487 1.00 . A A . 1 GLY H2 1 1
6 3805 1 1 1 GLY H3 H -13.269 8.795 -1.493 1.00 . A A . 1 GLY H3 1 1
6 3806 1 1 1 GLY HA2 H -13.363 7.101 -3.026 1.00 . A A . 1 GLY HA2 1 1
6 3807 1 1 1 GLY HA3 H -11.619 7.481 -3.162 1.00 . A A . 1 GLY HA3 1 1
6 3808 1 1 1 GLY N N -12.614 8.011 -1.299 1.00 . A A . 1 GLY N 1 1
6 3809 1 1 1 GLY O O -13.722 5.238 -1.718 1.00 . A A . 1 GLY O 1 1
6 3810 1 1 2 GLY C C -11.055 2.713 -2.123 1.00 . A A . 2 GLY C 1 1
6 3811 1 1 2 GLY CA C -12.209 3.351 -2.898 1.00 . A A . 2 GLY CA 1 1
6 3812 1 1 2 GLY H H -11.246 5.170 -3.536 1.00 . A A . 2 GLY H 1 1
6 3813 1 1 2 GLY HA2 H -13.139 3.163 -2.380 1.00 . A A . 2 GLY HA2 1 1
6 3814 1 1 2 GLY HA3 H -12.254 2.922 -3.887 1.00 . A A . 2 GLY HA3 1 1
6 3815 1 1 2 GLY N N -11.990 4.821 -3.003 1.00 . A A . 2 GLY N 1 1
6 3816 1 1 2 GLY O O -11.129 2.522 -0.925 1.00 . A A . 2 GLY O 1 1
6 3817 1 1 3 GLY C C -7.637 2.712 -2.123 1.00 . A A . 3 GLY C 1 1
6 3818 1 1 3 GLY CA C -8.830 1.754 -2.097 1.00 . A A . 3 GLY CA 1 1
6 3819 1 1 3 GLY H H -9.947 2.543 -3.763 1.00 . A A . 3 GLY H 1 1
6 3820 1 1 3 GLY HA2 H -9.101 1.543 -1.073 1.00 . A A . 3 GLY HA2 1 1
6 3821 1 1 3 GLY HA3 H -8.561 0.836 -2.597 1.00 . A A . 3 GLY HA3 1 1
6 3822 1 1 3 GLY N N -9.987 2.382 -2.797 1.00 . A A . 3 GLY N 1 1
6 3823 1 1 3 GLY O O -7.323 3.300 -3.139 1.00 . A A . 3 GLY O 1 1
6 3824 1 1 4 GLU C C -5.080 3.637 0.371 1.00 . A A . 4 GLU C 1 1
6 3825 1 1 4 GLU CA C -5.800 3.792 -0.970 1.00 . A A . 4 GLU CA 1 1
6 3826 1 1 4 GLU CB C -6.282 5.236 -1.126 1.00 . A A . 4 GLU CB 1 1
6 3827 1 1 4 GLU CD C -8.130 6.778 -0.454 1.00 . A A . 4 GLU CD 1 1
6 3828 1 1 4 GLU CG C -7.325 5.541 -0.050 1.00 . A A . 4 GLU CG 1 1
6 3829 1 1 4 GLU H H -7.243 2.388 -0.204 1.00 . A A . 4 GLU H 1 1
6 3830 1 1 4 GLU HA H -5.122 3.549 -1.775 1.00 . A A . 4 GLU HA 1 1
6 3831 1 1 4 GLU HB2 H -5.444 5.908 -1.017 1.00 . A A . 4 GLU HB2 1 1
6 3832 1 1 4 GLU HB3 H -6.725 5.365 -2.101 1.00 . A A . 4 GLU HB3 1 1
6 3833 1 1 4 GLU HG2 H -7.990 4.696 0.057 1.00 . A A . 4 GLU HG2 1 1
6 3834 1 1 4 GLU HG3 H -6.827 5.729 0.890 1.00 . A A . 4 GLU HG3 1 1
6 3835 1 1 4 GLU N N -6.972 2.872 -1.013 1.00 . A A . 4 GLU N 1 1
6 3836 1 1 4 GLU O O -5.125 4.510 1.215 1.00 . A A . 4 GLU O 1 1
6 3837 1 1 4 GLU OE1 O -7.687 7.482 -1.346 1.00 . A A . 4 GLU OE1 1 1
6 3838 1 1 4 GLU OE2 O -9.175 6.999 0.135 1.00 . A A . 4 GLU OE2 1 1
6 3839 1 1 5 GLN C C -2.207 2.584 1.662 1.00 . A A . 5 GLN C 1 1
6 3840 1 1 5 GLN CA C -3.697 2.324 1.863 1.00 . A A . 5 GLN CA 1 1
6 3841 1 1 5 GLN CB C -3.905 0.884 2.338 1.00 . A A . 5 GLN CB 1 1
6 3842 1 1 5 GLN CD C -4.928 0.404 4.567 1.00 . A A . 5 GLN CD 1 1
6 3843 1 1 5 GLN CG C -3.639 0.797 3.841 1.00 . A A . 5 GLN CG 1 1
6 3844 1 1 5 GLN H H -4.393 1.838 -0.117 1.00 . A A . 5 GLN H 1 1
6 3845 1 1 5 GLN HA H -4.079 3.003 2.601 1.00 . A A . 5 GLN HA 1 1
6 3846 1 1 5 GLN HB2 H -4.922 0.581 2.133 1.00 . A A . 5 GLN HB2 1 1
6 3847 1 1 5 GLN HB3 H -3.223 0.230 1.815 1.00 . A A . 5 GLN HB3 1 1
6 3848 1 1 5 GLN HE21 H -4.165 0.696 6.377 1.00 . A A . 5 GLN HE21 1 1
6 3849 1 1 5 GLN HE22 H -5.781 0.178 6.345 1.00 . A A . 5 GLN HE22 1 1
6 3850 1 1 5 GLN HG2 H -2.877 0.054 4.030 1.00 . A A . 5 GLN HG2 1 1
6 3851 1 1 5 GLN HG3 H -3.303 1.757 4.204 1.00 . A A . 5 GLN HG3 1 1
6 3852 1 1 5 GLN N N -4.417 2.531 0.576 1.00 . A A . 5 GLN N 1 1
6 3853 1 1 5 GLN NE2 N -4.961 0.428 5.871 1.00 . A A . 5 GLN NE2 1 1
6 3854 1 1 5 GLN O O -1.615 3.427 2.309 1.00 . A A . 5 GLN O 1 1
6 3855 1 1 5 GLN OE1 O -5.914 0.071 3.940 1.00 . A A . 5 GLN OE1 1 1
6 3856 1 1 6 CYS C C 0.040 2.963 -0.707 1.00 . A A . 6 CYS C 1 1
6 3857 1 1 6 CYS CA C -0.148 2.058 0.511 1.00 . A A . 6 CYS CA 1 1
6 3858 1 1 6 CYS CB C 0.506 0.701 0.251 1.00 . A A . 6 CYS CB 1 1
6 3859 1 1 6 CYS H H -2.106 1.197 0.266 1.00 . A A . 6 CYS H 1 1
6 3860 1 1 6 CYS HA H 0.312 2.518 1.373 1.00 . A A . 6 CYS HA 1 1
6 3861 1 1 6 CYS HB2 H 0.018 0.222 -0.585 1.00 . A A . 6 CYS HB2 1 1
6 3862 1 1 6 CYS HB3 H 1.553 0.842 0.027 1.00 . A A . 6 CYS HB3 1 1
6 3863 1 1 6 CYS N N -1.601 1.866 0.769 1.00 . A A . 6 CYS N 1 1
6 3864 1 1 6 CYS O O 1.024 2.874 -1.414 1.00 . A A . 6 CYS O 1 1
6 3865 1 1 6 CYS SG S 0.338 -0.335 1.726 1.00 . A A . 6 CYS SG 1 1
6 3866 1 1 7 CYS C C -0.130 6.062 -1.665 1.00 . A A . 7 CYS C 1 1
6 3867 1 1 7 CYS CA C -0.773 4.751 -2.123 1.00 . A A . 7 CYS CA 1 1
6 3868 1 1 7 CYS CB C -2.163 5.035 -2.699 1.00 . A A . 7 CYS CB 1 1
6 3869 1 1 7 CYS H H -1.680 3.893 -0.369 1.00 . A A . 7 CYS H 1 1
6 3870 1 1 7 CYS HA H -0.155 4.291 -2.878 1.00 . A A . 7 CYS HA 1 1
6 3871 1 1 7 CYS HB2 H -2.714 4.111 -2.778 1.00 . A A . 7 CYS HB2 1 1
6 3872 1 1 7 CYS HB3 H -2.691 5.714 -2.047 1.00 . A A . 7 CYS HB3 1 1
6 3873 1 1 7 CYS N N -0.897 3.836 -0.955 1.00 . A A . 7 CYS N 1 1
6 3874 1 1 7 CYS O O 0.547 6.731 -2.421 1.00 . A A . 7 CYS O 1 1
6 3875 1 1 7 CYS SG S -1.996 5.779 -4.342 1.00 . A A . 7 CYS SG 1 1
6 3876 1 1 8 THR C C 1.458 7.356 0.987 1.00 . A A . 8 THR C 1 1
6 3877 1 1 8 THR CA C 0.268 7.691 0.085 1.00 . A A . 8 THR CA 1 1
6 3878 1 1 8 THR CB C -0.778 8.466 0.891 1.00 . A A . 8 THR CB 1 1
6 3879 1 1 8 THR CG2 C -1.594 9.354 -0.051 1.00 . A A . 8 THR CG2 1 1
6 3880 1 1 8 THR H H -0.879 5.872 0.164 1.00 . A A . 8 THR H 1 1
6 3881 1 1 8 THR HA H 0.604 8.296 -0.745 1.00 . A A . 8 THR HA 1 1
6 3882 1 1 8 THR HB H -0.283 9.086 1.622 1.00 . A A . 8 THR HB 1 1
6 3883 1 1 8 THR HG1 H -2.185 7.122 0.882 1.00 . A A . 8 THR HG1 1 1
6 3884 1 1 8 THR HG21 H -2.496 8.836 -0.342 1.00 . A A . 8 THR HG21 1 1
6 3885 1 1 8 THR HG22 H -1.009 9.580 -0.929 1.00 . A A . 8 THR HG22 1 1
6 3886 1 1 8 THR HG23 H -1.853 10.271 0.456 1.00 . A A . 8 THR HG23 1 1
6 3887 1 1 8 THR N N -0.333 6.429 -0.429 1.00 . A A . 8 THR N 1 1
6 3888 1 1 8 THR O O 2.473 8.023 0.965 1.00 . A A . 8 THR O 1 1
6 3889 1 1 8 THR OG1 O -1.642 7.550 1.549 1.00 . A A . 8 THR OG1 1 1
6 3890 1 1 9 SER C C 3.367 4.931 1.983 1.00 . A A . 9 SER C 1 1
6 3891 1 1 9 SER CA C 2.465 5.949 2.685 1.00 . A A . 9 SER CA 1 1
6 3892 1 1 9 SER CB C 1.906 5.336 3.968 1.00 . A A . 9 SER CB 1 1
6 3893 1 1 9 SER H H 0.513 5.801 1.785 1.00 . A A . 9 SER H 1 1
6 3894 1 1 9 SER HA H 3.041 6.831 2.930 1.00 . A A . 9 SER HA 1 1
6 3895 1 1 9 SER HB2 H 1.337 6.076 4.506 1.00 . A A . 9 SER HB2 1 1
6 3896 1 1 9 SER HB3 H 1.261 4.503 3.716 1.00 . A A . 9 SER HB3 1 1
6 3897 1 1 9 SER HG H 2.788 5.135 5.690 1.00 . A A . 9 SER HG 1 1
6 3898 1 1 9 SER N N 1.340 6.326 1.782 1.00 . A A . 9 SER N 1 1
6 3899 1 1 9 SER O O 3.526 4.956 0.778 1.00 . A A . 9 SER O 1 1
6 3900 1 1 9 SER OG O 2.981 4.889 4.783 1.00 . A A . 9 SER OG 1 1
6 3901 1 1 10 ILE C C 4.511 1.627 2.623 1.00 . A A . 10 ILE C 1 1
6 3902 1 1 10 ILE CA C 4.853 3.022 2.095 1.00 . A A . 10 ILE CA 1 1
6 3903 1 1 10 ILE CB C 6.309 3.348 2.431 1.00 . A A . 10 ILE CB 1 1
6 3904 1 1 10 ILE CD1 C 7.982 5.195 2.606 1.00 . A A . 10 ILE CD1 1 1
6 3905 1 1 10 ILE CG1 C 6.603 4.806 2.071 1.00 . A A . 10 ILE CG1 1 1
6 3906 1 1 10 ILE CG2 C 7.234 2.428 1.630 1.00 . A A . 10 ILE CG2 1 1
6 3907 1 1 10 ILE H H 3.825 4.032 3.696 1.00 . A A . 10 ILE H 1 1
6 3908 1 1 10 ILE HA H 4.720 3.043 1.024 1.00 . A A . 10 ILE HA 1 1
6 3909 1 1 10 ILE HB H 6.477 3.194 3.487 1.00 . A A . 10 ILE HB 1 1
6 3910 1 1 10 ILE HD11 H 8.042 4.957 3.657 1.00 . A A . 10 ILE HD11 1 1
6 3911 1 1 10 ILE HD12 H 8.135 6.256 2.467 1.00 . A A . 10 ILE HD12 1 1
6 3912 1 1 10 ILE HD13 H 8.744 4.649 2.069 1.00 . A A . 10 ILE HD13 1 1
6 3913 1 1 10 ILE HG12 H 6.585 4.922 0.997 1.00 . A A . 10 ILE HG12 1 1
6 3914 1 1 10 ILE HG13 H 5.853 5.444 2.515 1.00 . A A . 10 ILE HG13 1 1
6 3915 1 1 10 ILE HG21 H 8.019 2.060 2.273 1.00 . A A . 10 ILE HG21 1 1
6 3916 1 1 10 ILE HG22 H 7.668 2.980 0.810 1.00 . A A . 10 ILE HG22 1 1
6 3917 1 1 10 ILE HG23 H 6.665 1.595 1.243 1.00 . A A . 10 ILE HG23 1 1
6 3918 1 1 10 ILE N N 3.962 4.036 2.725 1.00 . A A . 10 ILE N 1 1
6 3919 1 1 10 ILE O O 4.608 0.647 1.912 1.00 . A A . 10 ILE O 1 1
6 3920 1 1 11 CYS C C 5.052 -0.665 4.478 1.00 . A A . 11 CYS C 1 1
6 3921 1 1 11 CYS CA C 3.786 0.182 4.422 1.00 . A A . 11 CYS CA 1 1
6 3922 1 1 11 CYS CB C 2.761 -0.509 3.520 1.00 . A A . 11 CYS CB 1 1
6 3923 1 1 11 CYS H H 4.052 2.322 4.429 1.00 . A A . 11 CYS H 1 1
6 3924 1 1 11 CYS HA H 3.381 0.284 5.415 1.00 . A A . 11 CYS HA 1 1
6 3925 1 1 11 CYS HB2 H 3.240 -0.817 2.603 1.00 . A A . 11 CYS HB2 1 1
6 3926 1 1 11 CYS HB3 H 2.364 -1.377 4.026 1.00 . A A . 11 CYS HB3 1 1
6 3927 1 1 11 CYS N N 4.120 1.523 3.865 1.00 . A A . 11 CYS N 1 1
6 3928 1 1 11 CYS O O 6.156 -0.161 4.410 1.00 . A A . 11 CYS O 1 1
6 3929 1 1 11 CYS SG S 1.413 0.634 3.136 1.00 . A A . 11 CYS SG 1 1
6 3930 1 1 12 SER C C 5.664 -4.244 4.255 1.00 . A A . 12 SER C 1 1
6 3931 1 1 12 SER CA C 6.090 -2.841 4.609 1.00 . A A . 12 SER CA 1 1
6 3932 1 1 12 SER CB C 6.736 -2.866 5.985 1.00 . A A . 12 SER CB 1 1
6 3933 1 1 12 SER H H 3.999 -2.337 4.606 1.00 . A A . 12 SER H 1 1
6 3934 1 1 12 SER HA H 6.811 -2.494 3.883 1.00 . A A . 12 SER HA 1 1
6 3935 1 1 12 SER HB2 H 7.201 -1.923 6.179 1.00 . A A . 12 SER HB2 1 1
6 3936 1 1 12 SER HB3 H 5.984 -3.064 6.726 1.00 . A A . 12 SER HB3 1 1
6 3937 1 1 12 SER HG H 8.585 -3.467 5.924 1.00 . A A . 12 SER HG 1 1
6 3938 1 1 12 SER N N 4.900 -1.951 4.577 1.00 . A A . 12 SER N 1 1
6 3939 1 1 12 SER O O 4.502 -4.592 4.293 1.00 . A A . 12 SER O 1 1
6 3940 1 1 12 SER OG O 7.726 -3.885 6.014 1.00 . A A . 12 SER OG 1 1
6 3941 1 1 13 LEU C C 5.503 -7.126 4.663 1.00 . A A . 13 LEU C 1 1
6 3942 1 1 13 LEU CA C 6.292 -6.454 3.549 1.00 . A A . 13 LEU CA 1 1
6 3943 1 1 13 LEU CB C 7.588 -7.225 3.289 1.00 . A A . 13 LEU CB 1 1
6 3944 1 1 13 LEU CD1 C 8.094 -9.148 1.777 1.00 . A A . 13 LEU CD1 1 1
6 3945 1 1 13 LEU CD2 C 7.596 -9.552 4.189 1.00 . A A . 13 LEU CD2 1 1
6 3946 1 1 13 LEU CG C 7.261 -8.685 2.974 1.00 . A A . 13 LEU CG 1 1
6 3947 1 1 13 LEU H H 7.533 -4.728 3.936 1.00 . A A . 13 LEU H 1 1
6 3948 1 1 13 LEU HA H 5.688 -6.443 2.659 1.00 . A A . 13 LEU HA 1 1
6 3949 1 1 13 LEU HB2 H 8.106 -6.782 2.450 1.00 . A A . 13 LEU HB2 1 1
6 3950 1 1 13 LEU HB3 H 8.215 -7.179 4.165 1.00 . A A . 13 LEU HB3 1 1
6 3951 1 1 13 LEU HD11 H 7.466 -9.695 1.091 1.00 . A A . 13 LEU HD11 1 1
6 3952 1 1 13 LEU HD12 H 8.895 -9.786 2.121 1.00 . A A . 13 LEU HD12 1 1
6 3953 1 1 13 LEU HD13 H 8.512 -8.287 1.275 1.00 . A A . 13 LEU HD13 1 1
6 3954 1 1 13 LEU HD21 H 6.726 -9.634 4.824 1.00 . A A . 13 LEU HD21 1 1
6 3955 1 1 13 LEU HD22 H 8.404 -9.097 4.744 1.00 . A A . 13 LEU HD22 1 1
6 3956 1 1 13 LEU HD23 H 7.896 -10.536 3.858 1.00 . A A . 13 LEU HD23 1 1
6 3957 1 1 13 LEU HG H 6.210 -8.778 2.740 1.00 . A A . 13 LEU HG 1 1
6 3958 1 1 13 LEU N N 6.608 -5.051 3.927 1.00 . A A . 13 LEU N 1 1
6 3959 1 1 13 LEU O O 4.859 -8.133 4.462 1.00 . A A . 13 LEU O 1 1
6 3960 1 1 14 TYR C C 3.372 -6.605 6.953 1.00 . A A . 14 TYR C 1 1
6 3961 1 1 14 TYR CA C 4.779 -7.169 6.952 1.00 . A A . 14 TYR CA 1 1
6 3962 1 1 14 TYR CB C 5.442 -6.768 8.248 1.00 . A A . 14 TYR CB 1 1
6 3963 1 1 14 TYR CD1 C 5.978 -9.107 9.029 1.00 . A A . 14 TYR CD1 1 1
6 3964 1 1 14 TYR CD2 C 7.797 -7.529 8.723 1.00 . A A . 14 TYR CD2 1 1
6 3965 1 1 14 TYR CE1 C 6.896 -10.088 9.427 1.00 . A A . 14 TYR CE1 1 1
6 3966 1 1 14 TYR CE2 C 8.714 -8.510 9.122 1.00 . A A . 14 TYR CE2 1 1
6 3967 1 1 14 TYR CG C 6.428 -7.827 8.677 1.00 . A A . 14 TYR CG 1 1
6 3968 1 1 14 TYR CZ C 8.264 -9.789 9.472 1.00 . A A . 14 TYR CZ 1 1
6 3969 1 1 14 TYR H H 6.058 -5.755 5.971 1.00 . A A . 14 TYR H 1 1
6 3970 1 1 14 TYR HA H 4.753 -8.237 6.862 1.00 . A A . 14 TYR HA 1 1
6 3971 1 1 14 TYR HB2 H 5.954 -5.834 8.093 1.00 . A A . 14 TYR HB2 1 1
6 3972 1 1 14 TYR HB3 H 4.685 -6.640 9.001 1.00 . A A . 14 TYR HB3 1 1
6 3973 1 1 14 TYR HD1 H 4.923 -9.337 8.994 1.00 . A A . 14 TYR HD1 1 1
6 3974 1 1 14 TYR HD2 H 8.144 -6.543 8.452 1.00 . A A . 14 TYR HD2 1 1
6 3975 1 1 14 TYR HE1 H 6.549 -11.073 9.698 1.00 . A A . 14 TYR HE1 1 1
6 3976 1 1 14 TYR HE2 H 9.769 -8.281 9.156 1.00 . A A . 14 TYR HE2 1 1
6 3977 1 1 14 TYR HH H 9.589 -10.455 10.674 1.00 . A A . 14 TYR HH 1 1
6 3978 1 1 14 TYR N N 5.537 -6.573 5.830 1.00 . A A . 14 TYR N 1 1
6 3979 1 1 14 TYR O O 2.390 -7.318 6.943 1.00 . A A . 14 TYR O 1 1
6 3980 1 1 14 TYR OH O 9.168 -10.754 9.866 1.00 . A A . 14 TYR OH 1 1
6 3981 1 1 15 GLN C C 1.288 -4.876 5.635 1.00 . A A . 15 GLN C 1 1
6 3982 1 1 15 GLN CA C 1.953 -4.662 6.984 1.00 . A A . 15 GLN CA 1 1
6 3983 1 1 15 GLN CB C 2.117 -3.164 7.249 1.00 . A A . 15 GLN CB 1 1
6 3984 1 1 15 GLN CD C 2.346 -1.422 9.028 1.00 . A A . 15 GLN CD 1 1
6 3985 1 1 15 GLN CG C 2.131 -2.913 8.759 1.00 . A A . 15 GLN CG 1 1
6 3986 1 1 15 GLN H H 4.099 -4.778 6.984 1.00 . A A . 15 GLN H 1 1
6 3987 1 1 15 GLN HA H 1.344 -5.102 7.754 1.00 . A A . 15 GLN HA 1 1
6 3988 1 1 15 GLN HB2 H 3.046 -2.821 6.817 1.00 . A A . 15 GLN HB2 1 1
6 3989 1 1 15 GLN HB3 H 1.292 -2.627 6.805 1.00 . A A . 15 GLN HB3 1 1
6 3990 1 1 15 GLN HE21 H 3.873 -1.269 7.768 1.00 . A A . 15 GLN HE21 1 1
6 3991 1 1 15 GLN HE22 H 3.447 0.166 8.570 1.00 . A A . 15 GLN HE22 1 1
6 3992 1 1 15 GLN HG2 H 1.189 -3.224 9.185 1.00 . A A . 15 GLN HG2 1 1
6 3993 1 1 15 GLN HG3 H 2.934 -3.477 9.210 1.00 . A A . 15 GLN HG3 1 1
6 3994 1 1 15 GLN N N 3.282 -5.316 6.974 1.00 . A A . 15 GLN N 1 1
6 3995 1 1 15 GLN NE2 N 3.301 -0.789 8.403 1.00 . A A . 15 GLN NE2 1 1
6 3996 1 1 15 GLN O O 0.079 -4.921 5.527 1.00 . A A . 15 GLN O 1 1
6 3997 1 1 15 GLN OE1 O 1.639 -0.827 9.816 1.00 . A A . 15 GLN OE1 1 1
6 3998 1 1 16 LEU C C 1.089 -6.738 3.179 1.00 . A A . 16 LEU C 1 1
6 3999 1 1 16 LEU CA C 1.454 -5.259 3.277 1.00 . A A . 16 LEU CA 1 1
6 4000 1 1 16 LEU CB C 2.441 -4.788 2.189 1.00 . A A . 16 LEU CB 1 1
6 4001 1 1 16 LEU CD1 C 3.560 -7.035 1.959 1.00 . A A . 16 LEU CD1 1 1
6 4002 1 1 16 LEU CD2 C 1.631 -6.434 0.474 1.00 . A A . 16 LEU CD2 1 1
6 4003 1 1 16 LEU CG C 2.858 -5.898 1.217 1.00 . A A . 16 LEU CG 1 1
6 4004 1 1 16 LEU H H 3.044 -5.018 4.701 1.00 . A A . 16 LEU H 1 1
6 4005 1 1 16 LEU HA H 0.547 -4.675 3.208 1.00 . A A . 16 LEU HA 1 1
6 4006 1 1 16 LEU HB2 H 1.976 -3.999 1.624 1.00 . A A . 16 LEU HB2 1 1
6 4007 1 1 16 LEU HB3 H 3.322 -4.397 2.667 1.00 . A A . 16 LEU HB3 1 1
6 4008 1 1 16 LEU HD11 H 2.934 -7.914 1.946 1.00 . A A . 16 LEU HD11 1 1
6 4009 1 1 16 LEU HD12 H 3.743 -6.738 2.981 1.00 . A A . 16 LEU HD12 1 1
6 4010 1 1 16 LEU HD13 H 4.499 -7.255 1.475 1.00 . A A . 16 LEU HD13 1 1
6 4011 1 1 16 LEU HD21 H 1.801 -6.374 -0.590 1.00 . A A . 16 LEU HD21 1 1
6 4012 1 1 16 LEU HD22 H 0.766 -5.842 0.735 1.00 . A A . 16 LEU HD22 1 1
6 4013 1 1 16 LEU HD23 H 1.461 -7.463 0.754 1.00 . A A . 16 LEU HD23 1 1
6 4014 1 1 16 LEU HG H 3.548 -5.475 0.508 1.00 . A A . 16 LEU HG 1 1
6 4015 1 1 16 LEU N N 2.063 -5.033 4.603 1.00 . A A . 16 LEU N 1 1
6 4016 1 1 16 LEU O O 0.114 -7.107 2.555 1.00 . A A . 16 LEU O 1 1
6 4017 1 1 17 GLU C C 0.312 -9.287 4.736 1.00 . A A . 17 GLU C 1 1
6 4018 1 1 17 GLU CA C 1.475 -9.040 3.776 1.00 . A A . 17 GLU CA 1 1
6 4019 1 1 17 GLU CB C 2.675 -9.913 4.161 1.00 . A A . 17 GLU CB 1 1
6 4020 1 1 17 GLU CD C 2.672 -11.297 6.241 1.00 . A A . 17 GLU CD 1 1
6 4021 1 1 17 GLU CG C 2.882 -9.891 5.677 1.00 . A A . 17 GLU CG 1 1
6 4022 1 1 17 GLU H H 2.615 -7.283 4.362 1.00 . A A . 17 GLU H 1 1
6 4023 1 1 17 GLU HA H 1.155 -9.291 2.773 1.00 . A A . 17 GLU HA 1 1
6 4024 1 1 17 GLU HB2 H 2.494 -10.930 3.841 1.00 . A A . 17 GLU HB2 1 1
6 4025 1 1 17 GLU HB3 H 3.561 -9.539 3.673 1.00 . A A . 17 GLU HB3 1 1
6 4026 1 1 17 GLU HG2 H 3.886 -9.561 5.896 1.00 . A A . 17 GLU HG2 1 1
6 4027 1 1 17 GLU HG3 H 2.174 -9.215 6.129 1.00 . A A . 17 GLU HG3 1 1
6 4028 1 1 17 GLU N N 1.836 -7.595 3.827 1.00 . A A . 17 GLU N 1 1
6 4029 1 1 17 GLU O O -0.239 -10.369 4.795 1.00 . A A . 17 GLU O 1 1
6 4030 1 1 17 GLU OE1 O 2.024 -12.089 5.577 1.00 . A A . 17 GLU OE1 1 1
6 4031 1 1 17 GLU OE2 O 3.165 -11.558 7.326 1.00 . A A . 17 GLU OE2 1 1
6 4032 1 1 18 ASN C C -2.504 -8.627 5.616 1.00 . A A . 18 ASN C 1 1
6 4033 1 1 18 ASN CA C -1.214 -8.463 6.420 1.00 . A A . 18 ASN CA 1 1
6 4034 1 1 18 ASN CB C -1.326 -7.233 7.324 1.00 . A A . 18 ASN CB 1 1
6 4035 1 1 18 ASN CG C -0.871 -7.596 8.739 1.00 . A A . 18 ASN CG 1 1
6 4036 1 1 18 ASN H H 0.371 -7.415 5.414 1.00 . A A . 18 ASN H 1 1
6 4037 1 1 18 ASN HA H -1.049 -9.343 7.025 1.00 . A A . 18 ASN HA 1 1
6 4038 1 1 18 ASN HB2 H -0.700 -6.443 6.935 1.00 . A A . 18 ASN HB2 1 1
6 4039 1 1 18 ASN HB3 H -2.352 -6.899 7.352 1.00 . A A . 18 ASN HB3 1 1
6 4040 1 1 18 ASN HD21 H -2.292 -6.527 9.621 1.00 . A A . 18 ASN HD21 1 1
6 4041 1 1 18 ASN HD22 H -1.238 -7.341 10.673 1.00 . A A . 18 ASN HD22 1 1
6 4042 1 1 18 ASN N N -0.078 -8.285 5.481 1.00 . A A . 18 ASN N 1 1
6 4043 1 1 18 ASN ND2 N -1.521 -7.115 9.763 1.00 . A A . 18 ASN ND2 1 1
6 4044 1 1 18 ASN O O -3.551 -8.920 6.159 1.00 . A A . 18 ASN O 1 1
6 4045 1 1 18 ASN OD1 O 0.085 -8.325 8.914 1.00 . A A . 18 ASN OD1 1 1
6 4046 1 1 19 TYR C C -3.974 -10.064 3.280 1.00 . A A . 19 TYR C 1 1
6 4047 1 1 19 TYR CA C -3.672 -8.586 3.495 1.00 . A A . 19 TYR CA 1 1
6 4048 1 1 19 TYR CB C -3.468 -7.918 2.135 1.00 . A A . 19 TYR CB 1 1
6 4049 1 1 19 TYR CD1 C -2.791 -5.702 3.129 1.00 . A A . 19 TYR CD1 1 1
6 4050 1 1 19 TYR CD2 C -4.640 -5.762 1.557 1.00 . A A . 19 TYR CD2 1 1
6 4051 1 1 19 TYR CE1 C -2.950 -4.315 3.263 1.00 . A A . 19 TYR CE1 1 1
6 4052 1 1 19 TYR CE2 C -4.799 -4.377 1.691 1.00 . A A . 19 TYR CE2 1 1
6 4053 1 1 19 TYR CG C -3.637 -6.424 2.278 1.00 . A A . 19 TYR CG 1 1
6 4054 1 1 19 TYR CZ C -3.954 -3.653 2.543 1.00 . A A . 19 TYR CZ 1 1
6 4055 1 1 19 TYR H H -1.590 -8.204 3.899 1.00 . A A . 19 TYR H 1 1
6 4056 1 1 19 TYR HA H -4.500 -8.125 4.002 1.00 . A A . 19 TYR HA 1 1
6 4057 1 1 19 TYR HB2 H -2.476 -8.139 1.773 1.00 . A A . 19 TYR HB2 1 1
6 4058 1 1 19 TYR HB3 H -4.199 -8.299 1.435 1.00 . A A . 19 TYR HB3 1 1
6 4059 1 1 19 TYR HD1 H -2.018 -6.211 3.684 1.00 . A A . 19 TYR HD1 1 1
6 4060 1 1 19 TYR HD2 H -5.292 -6.319 0.901 1.00 . A A . 19 TYR HD2 1 1
6 4061 1 1 19 TYR HE1 H -2.299 -3.758 3.919 1.00 . A A . 19 TYR HE1 1 1
6 4062 1 1 19 TYR HE2 H -5.571 -3.866 1.136 1.00 . A A . 19 TYR HE2 1 1
6 4063 1 1 19 TYR HH H -4.251 -1.920 1.797 1.00 . A A . 19 TYR HH 1 1
6 4064 1 1 19 TYR N N -2.441 -8.439 4.322 1.00 . A A . 19 TYR N 1 1
6 4065 1 1 19 TYR O O -5.116 -10.465 3.172 1.00 . A A . 19 TYR O 1 1
6 4066 1 1 19 TYR OH O -4.111 -2.288 2.674 1.00 . A A . 19 TYR OH 1 1
6 4067 1 1 20 CYS C C -3.329 -13.054 4.320 1.00 . A A . 20 CYS C 1 1
6 4068 1 1 20 CYS CA C -3.210 -12.330 2.983 1.00 . A A . 20 CYS CA 1 1
6 4069 1 1 20 CYS CB C -2.063 -12.943 2.182 1.00 . A A . 20 CYS CB 1 1
6 4070 1 1 20 CYS H H -2.048 -10.534 3.287 1.00 . A A . 20 CYS H 1 1
6 4071 1 1 20 CYS HA H -4.130 -12.450 2.438 1.00 . A A . 20 CYS HA 1 1
6 4072 1 1 20 CYS HB2 H -1.259 -13.208 2.851 1.00 . A A . 20 CYS HB2 1 1
6 4073 1 1 20 CYS HB3 H -2.414 -13.829 1.676 1.00 . A A . 20 CYS HB3 1 1
6 4074 1 1 20 CYS N N -2.964 -10.879 3.206 1.00 . A A . 20 CYS N 1 1
6 4075 1 1 20 CYS O O -3.356 -12.450 5.373 1.00 . A A . 20 CYS O 1 1
6 4076 1 1 20 CYS SG S -1.464 -11.750 0.961 1.00 . A A . 20 CYS SG 1 1
6 4077 1 1 21 ASN C C -2.462 -16.232 5.571 1.00 . A A . 21 ASN C 1 1
6 4078 1 1 21 ASN CA C -3.529 -15.136 5.539 1.00 . A A . 21 ASN CA 1 1
6 4079 1 1 21 ASN CB C -4.918 -15.775 5.605 1.00 . A A . 21 ASN CB 1 1
6 4080 1 1 21 ASN CG C -5.268 -16.095 7.061 1.00 . A A . 21 ASN CG 1 1
6 4081 1 1 21 ASN H H -3.384 -14.814 3.407 1.00 . A A . 21 ASN H 1 1
6 4082 1 1 21 ASN HA H -3.395 -14.479 6.384 1.00 . A A . 21 ASN HA 1 1
6 4083 1 1 21 ASN HB2 H -5.648 -15.088 5.202 1.00 . A A . 21 ASN HB2 1 1
6 4084 1 1 21 ASN HB3 H -4.925 -16.687 5.027 1.00 . A A . 21 ASN HB3 1 1
6 4085 1 1 21 ASN HD21 H -5.189 -18.062 6.800 1.00 . A A . 21 ASN HD21 1 1
6 4086 1 1 21 ASN HD22 H -5.574 -17.554 8.373 1.00 . A A . 21 ASN HD22 1 1
6 4087 1 1 21 ASN N N -3.405 -14.354 4.276 1.00 . A A . 21 ASN N 1 1
6 4088 1 1 21 ASN ND2 N -5.350 -17.341 7.443 1.00 . A A . 21 ASN ND2 1 1
6 4089 1 1 21 ASN O O -2.751 -17.327 5.120 1.00 . A A . 21 ASN O 1 1
6 4090 1 1 21 ASN OXT O -1.373 -15.956 6.047 1.00 . A A . 21 ASN OXT 1 1
6 4091 1 1 21 ASN OD1 O -5.471 -15.201 7.859 1.00 . A A . 21 ASN OD1 1 1
6 4092 2 2 1 PHE C C 12.398 -2.870 1.306 1.00 . B B . 1 PHE C 1 1
6 4093 2 2 1 PHE CA C 11.711 -4.125 1.848 1.00 . B B . 1 PHE CA 1 1
6 4094 2 2 1 PHE CB C 12.765 -5.114 2.353 1.00 . B B . 1 PHE CB 1 1
6 4095 2 2 1 PHE CD1 C 11.627 -6.293 4.270 1.00 . B B . 1 PHE CD1 1 1
6 4096 2 2 1 PHE CD2 C 11.891 -7.471 2.164 1.00 . B B . 1 PHE CD2 1 1
6 4097 2 2 1 PHE CE1 C 10.988 -7.415 4.816 1.00 . B B . 1 PHE CE1 1 1
6 4098 2 2 1 PHE CE2 C 11.253 -8.592 2.710 1.00 . B B . 1 PHE CE2 1 1
6 4099 2 2 1 PHE CG C 12.079 -6.322 2.944 1.00 . B B . 1 PHE CG 1 1
6 4100 2 2 1 PHE CZ C 10.801 -8.563 4.037 1.00 . B B . 1 PHE CZ 1 1
6 4101 2 2 1 PHE H1 H 10.793 -5.774 0.971 1.00 . B B . 1 PHE H1 1 1
6 4102 2 2 1 PHE H2 H 11.413 -4.652 -0.144 1.00 . B B . 1 PHE H2 1 1
6 4103 2 2 1 PHE H3 H 9.981 -4.309 0.705 1.00 . B B . 1 PHE H3 1 1
6 4104 2 2 1 PHE HA H 11.055 -3.851 2.659 1.00 . B B . 1 PHE HA 1 1
6 4105 2 2 1 PHE HB2 H 13.393 -5.422 1.529 1.00 . B B . 1 PHE HB2 1 1
6 4106 2 2 1 PHE HB3 H 13.372 -4.639 3.110 1.00 . B B . 1 PHE HB3 1 1
6 4107 2 2 1 PHE HD1 H 11.772 -5.408 4.871 1.00 . B B . 1 PHE HD1 1 1
6 4108 2 2 1 PHE HD2 H 12.240 -7.493 1.142 1.00 . B B . 1 PHE HD2 1 1
6 4109 2 2 1 PHE HE1 H 10.640 -7.394 5.838 1.00 . B B . 1 PHE HE1 1 1
6 4110 2 2 1 PHE HE2 H 11.108 -9.477 2.109 1.00 . B B . 1 PHE HE2 1 1
6 4111 2 2 1 PHE HZ H 10.309 -9.427 4.458 1.00 . B B . 1 PHE HZ 1 1
6 4112 2 2 1 PHE N N 10.915 -4.763 0.763 1.00 . B B . 1 PHE N 1 1
6 4113 2 2 1 PHE O O 13.574 -2.653 1.513 1.00 . B B . 1 PHE O 1 1
6 4114 2 2 2 VAL C C 11.151 0.200 -0.264 1.00 . B B . 2 VAL C 1 1
6 4115 2 2 2 VAL CA C 12.267 -0.798 0.054 1.00 . B B . 2 VAL CA 1 1
6 4116 2 2 2 VAL CB C 13.058 -1.146 -1.217 1.00 . B B . 2 VAL CB 1 1
6 4117 2 2 2 VAL CG1 C 12.123 -1.204 -2.429 1.00 . B B . 2 VAL CG1 1 1
6 4118 2 2 2 VAL CG2 C 14.148 -0.097 -1.455 1.00 . B B . 2 VAL CG2 1 1
6 4119 2 2 2 VAL H H 10.719 -2.237 0.458 1.00 . B B . 2 VAL H 1 1
6 4120 2 2 2 VAL HA H 12.934 -0.362 0.781 1.00 . B B . 2 VAL HA 1 1
6 4121 2 2 2 VAL HB H 13.518 -2.106 -1.088 1.00 . B B . 2 VAL HB 1 1
6 4122 2 2 2 VAL HG11 H 11.825 -0.203 -2.703 1.00 . B B . 2 VAL HG11 1 1
6 4123 2 2 2 VAL HG12 H 11.246 -1.784 -2.178 1.00 . B B . 2 VAL HG12 1 1
6 4124 2 2 2 VAL HG13 H 12.636 -1.668 -3.258 1.00 . B B . 2 VAL HG13 1 1
6 4125 2 2 2 VAL HG21 H 14.276 0.498 -0.564 1.00 . B B . 2 VAL HG21 1 1
6 4126 2 2 2 VAL HG22 H 13.858 0.543 -2.277 1.00 . B B . 2 VAL HG22 1 1
6 4127 2 2 2 VAL HG23 H 15.078 -0.592 -1.695 1.00 . B B . 2 VAL HG23 1 1
6 4128 2 2 2 VAL N N 11.666 -2.041 0.613 1.00 . B B . 2 VAL N 1 1
6 4129 2 2 2 VAL O O 10.035 0.073 0.198 1.00 . B B . 2 VAL O 1 1
6 4130 2 2 3 ASN C C 9.321 1.519 -2.239 1.00 . B B . 3 ASN C 1 1
6 4131 2 2 3 ASN CA C 10.418 2.196 -1.417 1.00 . B B . 3 ASN CA 1 1
6 4132 2 2 3 ASN CB C 11.064 3.308 -2.245 1.00 . B B . 3 ASN CB 1 1
6 4133 2 2 3 ASN CG C 9.979 4.247 -2.779 1.00 . B B . 3 ASN CG 1 1
6 4134 2 2 3 ASN H H 12.355 1.257 -1.411 1.00 . B B . 3 ASN H 1 1
6 4135 2 2 3 ASN HA H 9.991 2.616 -0.519 1.00 . B B . 3 ASN HA 1 1
6 4136 2 2 3 ASN HB2 H 11.750 3.865 -1.624 1.00 . B B . 3 ASN HB2 1 1
6 4137 2 2 3 ASN HB3 H 11.599 2.873 -3.075 1.00 . B B . 3 ASN HB3 1 1
6 4138 2 2 3 ASN HD21 H 10.558 4.069 -4.671 1.00 . B B . 3 ASN HD21 1 1
6 4139 2 2 3 ASN HD22 H 9.226 5.088 -4.413 1.00 . B B . 3 ASN HD22 1 1
6 4140 2 2 3 ASN N N 11.450 1.186 -1.054 1.00 . B B . 3 ASN N 1 1
6 4141 2 2 3 ASN ND2 N 9.915 4.488 -4.061 1.00 . B B . 3 ASN ND2 1 1
6 4142 2 2 3 ASN O O 9.429 1.379 -3.440 1.00 . B B . 3 ASN O 1 1
6 4143 2 2 3 ASN OD1 O 9.184 4.768 -2.023 1.00 . B B . 3 ASN OD1 1 1
6 4144 2 2 4 GLN C C 5.977 1.374 -2.477 1.00 . B B . 4 GLN C 1 1
6 4145 2 2 4 GLN CA C 7.167 0.422 -2.343 1.00 . B B . 4 GLN CA 1 1
6 4146 2 2 4 GLN CB C 6.734 -0.833 -1.584 1.00 . B B . 4 GLN CB 1 1
6 4147 2 2 4 GLN CD C 6.954 -3.068 -2.678 1.00 . B B . 4 GLN CD 1 1
6 4148 2 2 4 GLN CG C 7.696 -1.982 -1.898 1.00 . B B . 4 GLN CG 1 1
6 4149 2 2 4 GLN H H 8.203 1.215 -0.631 1.00 . B B . 4 GLN H 1 1
6 4150 2 2 4 GLN HA H 7.515 0.143 -3.327 1.00 . B B . 4 GLN HA 1 1
6 4151 2 2 4 GLN HB2 H 6.747 -0.632 -0.522 1.00 . B B . 4 GLN HB2 1 1
6 4152 2 2 4 GLN HB3 H 5.735 -1.111 -1.885 1.00 . B B . 4 GLN HB3 1 1
6 4153 2 2 4 GLN HE21 H 7.567 -2.415 -4.449 1.00 . B B . 4 GLN HE21 1 1
6 4154 2 2 4 GLN HE22 H 6.563 -3.781 -4.489 1.00 . B B . 4 GLN HE22 1 1
6 4155 2 2 4 GLN HG2 H 8.519 -1.610 -2.491 1.00 . B B . 4 GLN HG2 1 1
6 4156 2 2 4 GLN HG3 H 8.074 -2.398 -0.977 1.00 . B B . 4 GLN HG3 1 1
6 4157 2 2 4 GLN N N 8.268 1.094 -1.600 1.00 . B B . 4 GLN N 1 1
6 4158 2 2 4 GLN NE2 N 7.035 -3.090 -3.980 1.00 . B B . 4 GLN NE2 1 1
6 4159 2 2 4 GLN O O 5.293 1.668 -1.516 1.00 . B B . 4 GLN O 1 1
6 4160 2 2 4 GLN OE1 O 6.295 -3.907 -2.096 1.00 . B B . 4 GLN OE1 1 1
6 4161 2 2 5 HIS C C 3.533 2.115 -4.762 1.00 . B B . 5 HIS C 1 1
6 4162 2 2 5 HIS CA C 4.572 2.782 -3.859 1.00 . B B . 5 HIS CA 1 1
6 4163 2 2 5 HIS CB C 5.062 4.075 -4.516 1.00 . B B . 5 HIS CB 1 1
6 4164 2 2 5 HIS CD2 C 4.796 5.273 -2.208 1.00 . B B . 5 HIS CD2 1 1
6 4165 2 2 5 HIS CE1 C 6.250 6.854 -2.530 1.00 . B B . 5 HIS CE1 1 1
6 4166 2 2 5 HIS CG C 5.330 5.106 -3.455 1.00 . B B . 5 HIS CG 1 1
6 4167 2 2 5 HIS H H 6.282 1.602 -4.423 1.00 . B B . 5 HIS H 1 1
6 4168 2 2 5 HIS HA H 4.124 3.011 -2.903 1.00 . B B . 5 HIS HA 1 1
6 4169 2 2 5 HIS HB2 H 5.971 3.878 -5.066 1.00 . B B . 5 HIS HB2 1 1
6 4170 2 2 5 HIS HB3 H 4.306 4.445 -5.193 1.00 . B B . 5 HIS HB3 1 1
6 4171 2 2 5 HIS HD2 H 4.043 4.644 -1.757 1.00 . B B . 5 HIS HD2 1 1
6 4172 2 2 5 HIS HE1 H 6.874 7.723 -2.376 1.00 . B B . 5 HIS HE1 1 1
6 4173 2 2 5 HIS HE2 H 5.191 6.740 -0.729 1.00 . B B . 5 HIS HE2 1 1
6 4174 2 2 5 HIS N N 5.721 1.855 -3.662 1.00 . B B . 5 HIS N 1 1
6 4175 2 2 5 HIS ND1 N 6.251 6.114 -3.648 1.00 . B B . 5 HIS ND1 1 1
6 4176 2 2 5 HIS NE2 N 5.376 6.378 -1.620 1.00 . B B . 5 HIS NE2 1 1
6 4177 2 2 5 HIS O O 3.758 1.916 -5.940 1.00 . B B . 5 HIS O 1 1
6 4178 2 2 6 LEU C C -0.033 1.620 -4.620 1.00 . B B . 6 LEU C 1 1
6 4179 2 2 6 LEU CA C 1.344 1.119 -5.054 1.00 . B B . 6 LEU CA 1 1
6 4180 2 2 6 LEU CB C 1.401 -0.412 -4.910 1.00 . B B . 6 LEU CB 1 1
6 4181 2 2 6 LEU CD1 C 3.634 -0.509 -3.764 1.00 . B B . 6 LEU CD1 1 1
6 4182 2 2 6 LEU CD2 C 1.564 -0.089 -2.422 1.00 . B B . 6 LEU CD2 1 1
6 4183 2 2 6 LEU CG C 2.144 -0.829 -3.631 1.00 . B B . 6 LEU CG 1 1
6 4184 2 2 6 LEU H H 2.234 1.946 -3.272 1.00 . B B . 6 LEU H 1 1
6 4185 2 2 6 LEU HA H 1.504 1.383 -6.090 1.00 . B B . 6 LEU HA 1 1
6 4186 2 2 6 LEU HB2 H 0.395 -0.800 -4.874 1.00 . B B . 6 LEU HB2 1 1
6 4187 2 2 6 LEU HB3 H 1.911 -0.830 -5.766 1.00 . B B . 6 LEU HB3 1 1
6 4188 2 2 6 LEU HD11 H 3.868 -0.305 -4.798 1.00 . B B . 6 LEU HD11 1 1
6 4189 2 2 6 LEU HD12 H 4.215 -1.354 -3.425 1.00 . B B . 6 LEU HD12 1 1
6 4190 2 2 6 LEU HD13 H 3.873 0.356 -3.163 1.00 . B B . 6 LEU HD13 1 1
6 4191 2 2 6 LEU HD21 H 1.266 -0.806 -1.672 1.00 . B B . 6 LEU HD21 1 1
6 4192 2 2 6 LEU HD22 H 0.704 0.487 -2.728 1.00 . B B . 6 LEU HD22 1 1
6 4193 2 2 6 LEU HD23 H 2.311 0.573 -2.011 1.00 . B B . 6 LEU HD23 1 1
6 4194 2 2 6 LEU HG H 2.024 -1.892 -3.487 1.00 . B B . 6 LEU HG 1 1
6 4195 2 2 6 LEU N N 2.397 1.770 -4.221 1.00 . B B . 6 LEU N 1 1
6 4196 2 2 6 LEU O O -0.183 2.225 -3.577 1.00 . B B . 6 LEU O 1 1
6 4197 2 2 7 CYS C C -3.443 0.806 -5.492 1.00 . B B . 7 CYS C 1 1
6 4198 2 2 7 CYS CA C -2.409 1.842 -5.043 1.00 . B B . 7 CYS CA 1 1
6 4199 2 2 7 CYS CB C -2.693 3.180 -5.728 1.00 . B B . 7 CYS CB 1 1
6 4200 2 2 7 CYS H H -0.901 0.889 -6.250 1.00 . B B . 7 CYS H 1 1
6 4201 2 2 7 CYS HA H -2.468 1.968 -3.972 1.00 . B B . 7 CYS HA 1 1
6 4202 2 2 7 CYS HB2 H -2.856 3.017 -6.784 1.00 . B B . 7 CYS HB2 1 1
6 4203 2 2 7 CYS HB3 H -3.575 3.627 -5.294 1.00 . B B . 7 CYS HB3 1 1
6 4204 2 2 7 CYS N N -1.042 1.376 -5.412 1.00 . B B . 7 CYS N 1 1
6 4205 2 2 7 CYS O O -4.403 0.536 -4.799 1.00 . B B . 7 CYS O 1 1
6 4206 2 2 7 CYS SG S -1.279 4.285 -5.499 1.00 . B B . 7 CYS SG 1 1
6 4207 2 2 8 GLY C C -3.485 -1.947 -7.804 1.00 . B B . 8 GLY C 1 1
6 4208 2 2 8 GLY CA C -4.231 -0.791 -7.133 1.00 . B B . 8 GLY CA 1 1
6 4209 2 2 8 GLY H H -2.474 0.457 -7.191 1.00 . B B . 8 GLY H 1 1
6 4210 2 2 8 GLY HA2 H -4.804 -1.168 -6.299 1.00 . B B . 8 GLY HA2 1 1
6 4211 2 2 8 GLY HA3 H -4.897 -0.334 -7.850 1.00 . B B . 8 GLY HA3 1 1
6 4212 2 2 8 GLY N N -3.255 0.225 -6.645 1.00 . B B . 8 GLY N 1 1
6 4213 2 2 8 GLY O O -2.902 -2.786 -7.147 1.00 . B B . 8 GLY O 1 1
6 4214 2 2 9 SER C C -1.405 -3.303 -9.226 1.00 . B B . 9 SER C 1 1
6 4215 2 2 9 SER CA C -2.800 -3.100 -9.824 1.00 . B B . 9 SER CA 1 1
6 4216 2 2 9 SER CB C -2.669 -2.741 -11.304 1.00 . B B . 9 SER CB 1 1
6 4217 2 2 9 SER H H -3.982 -1.311 -9.618 1.00 . B B . 9 SER H 1 1
6 4218 2 2 9 SER HA H -3.369 -4.013 -9.726 1.00 . B B . 9 SER HA 1 1
6 4219 2 2 9 SER HB2 H -3.461 -2.066 -11.584 1.00 . B B . 9 SER HB2 1 1
6 4220 2 2 9 SER HB3 H -1.714 -2.261 -11.474 1.00 . B B . 9 SER HB3 1 1
6 4221 2 2 9 SER HG H -3.239 -3.710 -12.892 1.00 . B B . 9 SER HG 1 1
6 4222 2 2 9 SER N N -3.502 -1.997 -9.107 1.00 . B B . 9 SER N 1 1
6 4223 2 2 9 SER O O -0.896 -4.406 -9.177 1.00 . B B . 9 SER O 1 1
6 4224 2 2 9 SER OG O -2.765 -3.925 -12.085 1.00 . B B . 9 SER OG 1 1
6 4225 2 2 10 ASP C C 0.477 -2.892 -6.749 1.00 . B B . 10 ASP C 1 1
6 4226 2 2 10 ASP CA C 0.583 -2.391 -8.189 1.00 . B B . 10 ASP CA 1 1
6 4227 2 2 10 ASP CB C 1.289 -1.034 -8.206 1.00 . B B . 10 ASP CB 1 1
6 4228 2 2 10 ASP CG C 1.559 -0.618 -9.654 1.00 . B B . 10 ASP CG 1 1
6 4229 2 2 10 ASP H H -1.204 -1.369 -8.828 1.00 . B B . 10 ASP H 1 1
6 4230 2 2 10 ASP HA H 1.152 -3.099 -8.771 1.00 . B B . 10 ASP HA 1 1
6 4231 2 2 10 ASP HB2 H 0.661 -0.296 -7.730 1.00 . B B . 10 ASP HB2 1 1
6 4232 2 2 10 ASP HB3 H 2.225 -1.108 -7.675 1.00 . B B . 10 ASP HB3 1 1
6 4233 2 2 10 ASP N N -0.780 -2.251 -8.776 1.00 . B B . 10 ASP N 1 1
6 4234 2 2 10 ASP O O 1.433 -3.382 -6.180 1.00 . B B . 10 ASP O 1 1
6 4235 2 2 10 ASP OD1 O 2.134 -1.412 -10.380 1.00 . B B . 10 ASP OD1 1 1
6 4236 2 2 10 ASP OD2 O 1.187 0.487 -10.012 1.00 . B B . 10 ASP OD2 1 1
6 4237 2 2 11 LEU C C -1.008 -4.767 -4.744 1.00 . B B . 11 LEU C 1 1
6 4238 2 2 11 LEU CA C -0.833 -3.254 -4.749 1.00 . B B . 11 LEU CA 1 1
6 4239 2 2 11 LEU CB C -2.057 -2.591 -4.113 1.00 . B B . 11 LEU CB 1 1
6 4240 2 2 11 LEU CD1 C -2.814 -0.841 -2.501 1.00 . B B . 11 LEU CD1 1 1
6 4241 2 2 11 LEU CD2 C -0.957 -2.390 -1.881 1.00 . B B . 11 LEU CD2 1 1
6 4242 2 2 11 LEU CG C -1.604 -1.612 -3.029 1.00 . B B . 11 LEU CG 1 1
6 4243 2 2 11 LEU H H -1.436 -2.382 -6.627 1.00 . B B . 11 LEU H 1 1
6 4244 2 2 11 LEU HA H 0.048 -3.001 -4.189 1.00 . B B . 11 LEU HA 1 1
6 4245 2 2 11 LEU HB2 H -2.612 -2.058 -4.871 1.00 . B B . 11 LEU HB2 1 1
6 4246 2 2 11 LEU HB3 H -2.687 -3.348 -3.670 1.00 . B B . 11 LEU HB3 1 1
6 4247 2 2 11 LEU HD11 H -3.561 -0.766 -3.277 1.00 . B B . 11 LEU HD11 1 1
6 4248 2 2 11 LEU HD12 H -2.506 0.150 -2.201 1.00 . B B . 11 LEU HD12 1 1
6 4249 2 2 11 LEU HD13 H -3.229 -1.361 -1.650 1.00 . B B . 11 LEU HD13 1 1
6 4250 2 2 11 LEU HD21 H -0.375 -3.206 -2.282 1.00 . B B . 11 LEU HD21 1 1
6 4251 2 2 11 LEU HD22 H -1.726 -2.782 -1.232 1.00 . B B . 11 LEU HD22 1 1
6 4252 2 2 11 LEU HD23 H -0.313 -1.731 -1.317 1.00 . B B . 11 LEU HD23 1 1
6 4253 2 2 11 LEU HG H -0.888 -0.918 -3.446 1.00 . B B . 11 LEU HG 1 1
6 4254 2 2 11 LEU N N -0.676 -2.778 -6.152 1.00 . B B . 11 LEU N 1 1
6 4255 2 2 11 LEU O O -0.468 -5.464 -3.908 1.00 . B B . 11 LEU O 1 1
6 4256 2 2 12 VAL C C -0.673 -7.393 -6.255 1.00 . B B . 12 VAL C 1 1
6 4257 2 2 12 VAL CA C -1.949 -6.752 -5.734 1.00 . B B . 12 VAL CA 1 1
6 4258 2 2 12 VAL CB C -3.121 -7.083 -6.661 1.00 . B B . 12 VAL CB 1 1
6 4259 2 2 12 VAL CG1 C -4.306 -6.178 -6.324 1.00 . B B . 12 VAL CG1 1 1
6 4260 2 2 12 VAL CG2 C -2.704 -6.852 -8.115 1.00 . B B . 12 VAL CG2 1 1
6 4261 2 2 12 VAL H H -2.165 -4.697 -6.343 1.00 . B B . 12 VAL H 1 1
6 4262 2 2 12 VAL HA H -2.147 -7.124 -4.746 1.00 . B B . 12 VAL HA 1 1
6 4263 2 2 12 VAL HB H -3.406 -8.116 -6.524 1.00 . B B . 12 VAL HB 1 1
6 4264 2 2 12 VAL HG11 H -4.769 -5.835 -7.237 1.00 . B B . 12 VAL HG11 1 1
6 4265 2 2 12 VAL HG12 H -3.960 -5.329 -5.754 1.00 . B B . 12 VAL HG12 1 1
6 4266 2 2 12 VAL HG13 H -5.027 -6.732 -5.741 1.00 . B B . 12 VAL HG13 1 1
6 4267 2 2 12 VAL HG21 H -3.554 -7.012 -8.762 1.00 . B B . 12 VAL HG21 1 1
6 4268 2 2 12 VAL HG22 H -1.916 -7.543 -8.378 1.00 . B B . 12 VAL HG22 1 1
6 4269 2 2 12 VAL HG23 H -2.349 -5.839 -8.232 1.00 . B B . 12 VAL HG23 1 1
6 4270 2 2 12 VAL N N -1.750 -5.280 -5.676 1.00 . B B . 12 VAL N 1 1
6 4271 2 2 12 VAL O O -0.273 -8.454 -5.820 1.00 . B B . 12 VAL O 1 1
6 4272 2 2 13 GLU C C 2.213 -7.438 -6.510 1.00 . B B . 13 GLU C 1 1
6 4273 2 2 13 GLU CA C 1.255 -7.300 -7.689 1.00 . B B . 13 GLU CA 1 1
6 4274 2 2 13 GLU CB C 1.847 -6.352 -8.733 1.00 . B B . 13 GLU CB 1 1
6 4275 2 2 13 GLU CD C 3.764 -6.572 -10.319 1.00 . B B . 13 GLU CD 1 1
6 4276 2 2 13 GLU CG C 2.422 -7.167 -9.892 1.00 . B B . 13 GLU CG 1 1
6 4277 2 2 13 GLU H H -0.346 -5.877 -7.483 1.00 . B B . 13 GLU H 1 1
6 4278 2 2 13 GLU HA H 1.074 -8.270 -8.130 1.00 . B B . 13 GLU HA 1 1
6 4279 2 2 13 GLU HB2 H 1.072 -5.695 -9.102 1.00 . B B . 13 GLU HB2 1 1
6 4280 2 2 13 GLU HB3 H 2.632 -5.765 -8.283 1.00 . B B . 13 GLU HB3 1 1
6 4281 2 2 13 GLU HG2 H 2.563 -8.190 -9.577 1.00 . B B . 13 GLU HG2 1 1
6 4282 2 2 13 GLU HG3 H 1.736 -7.138 -10.727 1.00 . B B . 13 GLU HG3 1 1
6 4283 2 2 13 GLU N N -0.015 -6.742 -7.164 1.00 . B B . 13 GLU N 1 1
6 4284 2 2 13 GLU O O 3.032 -8.336 -6.454 1.00 . B B . 13 GLU O 1 1
6 4285 2 2 13 GLU OE1 O 4.355 -5.860 -9.524 1.00 . B B . 13 GLU OE1 1 1
6 4286 2 2 13 GLU OE2 O 4.180 -6.840 -11.434 1.00 . B B . 13 GLU OE2 1 1
6 4287 2 2 14 ALA C C 2.351 -7.606 -3.354 1.00 . B B . 14 ALA C 1 1
6 4288 2 2 14 ALA CA C 2.971 -6.633 -4.354 1.00 . B B . 14 ALA CA 1 1
6 4289 2 2 14 ALA CB C 3.089 -5.249 -3.716 1.00 . B B . 14 ALA CB 1 1
6 4290 2 2 14 ALA H H 1.411 -5.854 -5.610 1.00 . B B . 14 ALA H 1 1
6 4291 2 2 14 ALA HA H 3.950 -6.987 -4.642 1.00 . B B . 14 ALA HA 1 1
6 4292 2 2 14 ALA HB1 H 2.103 -4.824 -3.595 1.00 . B B . 14 ALA HB1 1 1
6 4293 2 2 14 ALA HB2 H 3.680 -4.609 -4.353 1.00 . B B . 14 ALA HB2 1 1
6 4294 2 2 14 ALA HB3 H 3.564 -5.337 -2.750 1.00 . B B . 14 ALA HB3 1 1
6 4295 2 2 14 ALA N N 2.094 -6.557 -5.549 1.00 . B B . 14 ALA N 1 1
6 4296 2 2 14 ALA O O 3.001 -8.075 -2.443 1.00 . B B . 14 ALA O 1 1
6 4297 2 2 15 LEU C C 0.527 -10.270 -3.216 1.00 . B B . 15 LEU C 1 1
6 4298 2 2 15 LEU CA C 0.438 -8.881 -2.603 1.00 . B B . 15 LEU CA 1 1
6 4299 2 2 15 LEU CB C -1.028 -8.495 -2.423 1.00 . B B . 15 LEU CB 1 1
6 4300 2 2 15 LEU CD1 C -2.601 -7.121 -1.056 1.00 . B B . 15 LEU CD1 1 1
6 4301 2 2 15 LEU CD2 C -0.989 -8.667 0.062 1.00 . B B . 15 LEU CD2 1 1
6 4302 2 2 15 LEU CG C -1.194 -7.718 -1.120 1.00 . B B . 15 LEU CG 1 1
6 4303 2 2 15 LEU H H 0.589 -7.546 -4.283 1.00 . B B . 15 LEU H 1 1
6 4304 2 2 15 LEU HA H 0.941 -8.870 -1.648 1.00 . B B . 15 LEU HA 1 1
6 4305 2 2 15 LEU HB2 H -1.344 -7.881 -3.253 1.00 . B B . 15 LEU HB2 1 1
6 4306 2 2 15 LEU HB3 H -1.631 -9.389 -2.386 1.00 . B B . 15 LEU HB3 1 1
6 4307 2 2 15 LEU HD11 H -2.546 -6.053 -1.206 1.00 . B B . 15 LEU HD11 1 1
6 4308 2 2 15 LEU HD12 H -3.036 -7.326 -0.089 1.00 . B B . 15 LEU HD12 1 1
6 4309 2 2 15 LEU HD13 H -3.215 -7.562 -1.827 1.00 . B B . 15 LEU HD13 1 1
6 4310 2 2 15 LEU HD21 H -0.157 -9.324 -0.144 1.00 . B B . 15 LEU HD21 1 1
6 4311 2 2 15 LEU HD22 H -1.884 -9.253 0.212 1.00 . B B . 15 LEU HD22 1 1
6 4312 2 2 15 LEU HD23 H -0.782 -8.092 0.951 1.00 . B B . 15 LEU HD23 1 1
6 4313 2 2 15 LEU HG H -0.462 -6.923 -1.079 1.00 . B B . 15 LEU HG 1 1
6 4314 2 2 15 LEU N N 1.096 -7.924 -3.529 1.00 . B B . 15 LEU N 1 1
6 4315 2 2 15 LEU O O 0.468 -11.276 -2.538 1.00 . B B . 15 LEU O 1 1
6 4316 2 2 16 TYR C C 2.220 -12.150 -5.019 1.00 . B B . 16 TYR C 1 1
6 4317 2 2 16 TYR CA C 0.789 -11.625 -5.201 1.00 . B B . 16 TYR CA 1 1
6 4318 2 2 16 TYR CB C 0.449 -11.411 -6.691 1.00 . B B . 16 TYR CB 1 1
6 4319 2 2 16 TYR CD1 C 1.752 -13.337 -7.684 1.00 . B B . 16 TYR CD1 1 1
6 4320 2 2 16 TYR CD2 C 2.334 -11.074 -8.339 1.00 . B B . 16 TYR CD2 1 1
6 4321 2 2 16 TYR CE1 C 2.763 -13.838 -8.516 1.00 . B B . 16 TYR CE1 1 1
6 4322 2 2 16 TYR CE2 C 3.344 -11.574 -9.172 1.00 . B B . 16 TYR CE2 1 1
6 4323 2 2 16 TYR CG C 1.538 -11.955 -7.595 1.00 . B B . 16 TYR CG 1 1
6 4324 2 2 16 TYR CZ C 3.559 -12.956 -9.261 1.00 . B B . 16 TYR CZ 1 1
6 4325 2 2 16 TYR H H 0.732 -9.490 -5.022 1.00 . B B . 16 TYR H 1 1
6 4326 2 2 16 TYR HA H 0.087 -12.322 -4.764 1.00 . B B . 16 TYR HA 1 1
6 4327 2 2 16 TYR HB2 H -0.481 -11.910 -6.915 1.00 . B B . 16 TYR HB2 1 1
6 4328 2 2 16 TYR HB3 H 0.331 -10.351 -6.874 1.00 . B B . 16 TYR HB3 1 1
6 4329 2 2 16 TYR HD1 H 1.139 -14.017 -7.111 1.00 . B B . 16 TYR HD1 1 1
6 4330 2 2 16 TYR HD2 H 2.169 -10.009 -8.272 1.00 . B B . 16 TYR HD2 1 1
6 4331 2 2 16 TYR HE1 H 2.928 -14.902 -8.584 1.00 . B B . 16 TYR HE1 1 1
6 4332 2 2 16 TYR HE2 H 3.957 -10.895 -9.745 1.00 . B B . 16 TYR HE2 1 1
6 4333 2 2 16 TYR HH H 5.348 -12.936 -9.924 1.00 . B B . 16 TYR HH 1 1
6 4334 2 2 16 TYR N N 0.681 -10.321 -4.507 1.00 . B B . 16 TYR N 1 1
6 4335 2 2 16 TYR O O 2.464 -13.341 -5.029 1.00 . B B . 16 TYR O 1 1
6 4336 2 2 16 TYR OH O 4.553 -13.450 -10.081 1.00 . B B . 16 TYR OH 1 1
6 4337 2 2 17 LEU C C 4.871 -11.873 -3.185 1.00 . B B . 17 LEU C 1 1
6 4338 2 2 17 LEU CA C 4.576 -11.695 -4.676 1.00 . B B . 17 LEU CA 1 1
6 4339 2 2 17 LEU CB C 5.508 -10.631 -5.274 1.00 . B B . 17 LEU CB 1 1
6 4340 2 2 17 LEU CD1 C 7.945 -10.251 -5.682 1.00 . B B . 17 LEU CD1 1 1
6 4341 2 2 17 LEU CD2 C 6.998 -9.952 -3.391 1.00 . B B . 17 LEU CD2 1 1
6 4342 2 2 17 LEU CG C 6.913 -10.771 -4.682 1.00 . B B . 17 LEU CG 1 1
6 4343 2 2 17 LEU H H 2.940 -10.307 -4.853 1.00 . B B . 17 LEU H 1 1
6 4344 2 2 17 LEU HA H 4.728 -12.630 -5.182 1.00 . B B . 17 LEU HA 1 1
6 4345 2 2 17 LEU HB2 H 5.556 -10.760 -6.346 1.00 . B B . 17 LEU HB2 1 1
6 4346 2 2 17 LEU HB3 H 5.122 -9.649 -5.049 1.00 . B B . 17 LEU HB3 1 1
6 4347 2 2 17 LEU HD11 H 8.900 -10.142 -5.189 1.00 . B B . 17 LEU HD11 1 1
6 4348 2 2 17 LEU HD12 H 7.625 -9.292 -6.063 1.00 . B B . 17 LEU HD12 1 1
6 4349 2 2 17 LEU HD13 H 8.039 -10.950 -6.499 1.00 . B B . 17 LEU HD13 1 1
6 4350 2 2 17 LEU HD21 H 7.961 -9.466 -3.336 1.00 . B B . 17 LEU HD21 1 1
6 4351 2 2 17 LEU HD22 H 6.876 -10.608 -2.541 1.00 . B B . 17 LEU HD22 1 1
6 4352 2 2 17 LEU HD23 H 6.217 -9.207 -3.385 1.00 . B B . 17 LEU HD23 1 1
6 4353 2 2 17 LEU HG H 7.111 -11.810 -4.466 1.00 . B B . 17 LEU HG 1 1
6 4354 2 2 17 LEU N N 3.163 -11.261 -4.856 1.00 . B B . 17 LEU N 1 1
6 4355 2 2 17 LEU O O 5.623 -12.741 -2.789 1.00 . B B . 17 LEU O 1 1
6 4356 2 2 18 VAL C C 3.965 -12.502 -0.395 1.00 . B B . 18 VAL C 1 1
6 4357 2 2 18 VAL CA C 4.529 -11.175 -0.897 1.00 . B B . 18 VAL CA 1 1
6 4358 2 2 18 VAL CB C 3.838 -10.017 -0.164 1.00 . B B . 18 VAL CB 1 1
6 4359 2 2 18 VAL CG1 C 3.740 -10.338 1.328 1.00 . B B . 18 VAL CG1 1 1
6 4360 2 2 18 VAL CG2 C 4.649 -8.734 -0.345 1.00 . B B . 18 VAL CG2 1 1
6 4361 2 2 18 VAL H H 3.683 -10.369 -2.707 1.00 . B B . 18 VAL H 1 1
6 4362 2 2 18 VAL HA H 5.584 -11.143 -0.706 1.00 . B B . 18 VAL HA 1 1
6 4363 2 2 18 VAL HB H 2.846 -9.879 -0.569 1.00 . B B . 18 VAL HB 1 1
6 4364 2 2 18 VAL HG11 H 4.104 -9.498 1.900 1.00 . B B . 18 VAL HG11 1 1
6 4365 2 2 18 VAL HG12 H 4.337 -11.210 1.549 1.00 . B B . 18 VAL HG12 1 1
6 4366 2 2 18 VAL HG13 H 2.710 -10.531 1.589 1.00 . B B . 18 VAL HG13 1 1
6 4367 2 2 18 VAL HG21 H 5.428 -8.691 0.402 1.00 . B B . 18 VAL HG21 1 1
6 4368 2 2 18 VAL HG22 H 3.998 -7.879 -0.233 1.00 . B B . 18 VAL HG22 1 1
6 4369 2 2 18 VAL HG23 H 5.092 -8.722 -1.329 1.00 . B B . 18 VAL HG23 1 1
6 4370 2 2 18 VAL N N 4.284 -11.058 -2.361 1.00 . B B . 18 VAL N 1 1
6 4371 2 2 18 VAL O O 4.629 -13.259 0.286 1.00 . B B . 18 VAL O 1 1
6 4372 2 2 19 CYS C C 2.155 -15.083 -1.372 1.00 . B B . 19 CYS C 1 1
6 4373 2 2 19 CYS CA C 2.103 -14.038 -0.255 1.00 . B B . 19 CYS CA 1 1
6 4374 2 2 19 CYS CB C 0.645 -13.758 0.122 1.00 . B B . 19 CYS CB 1 1
6 4375 2 2 19 CYS H H 2.230 -12.136 -1.256 1.00 . B B . 19 CYS H 1 1
6 4376 2 2 19 CYS HA H 2.632 -14.412 0.610 1.00 . B B . 19 CYS HA 1 1
6 4377 2 2 19 CYS HB2 H 0.030 -13.799 -0.763 1.00 . B B . 19 CYS HB2 1 1
6 4378 2 2 19 CYS HB3 H 0.308 -14.501 0.831 1.00 . B B . 19 CYS HB3 1 1
6 4379 2 2 19 CYS N N 2.739 -12.773 -0.717 1.00 . B B . 19 CYS N 1 1
6 4380 2 2 19 CYS O O 2.856 -16.071 -1.279 1.00 . B B . 19 CYS O 1 1
6 4381 2 2 19 CYS SG S 0.520 -12.111 0.870 1.00 . B B . 19 CYS SG 1 1
6 4382 2 2 20 GLY C C 0.712 -17.142 -3.098 1.00 . B B . 20 GLY C 1 1
6 4383 2 2 20 GLY CA C 1.424 -15.863 -3.544 1.00 . B B . 20 GLY CA 1 1
6 4384 2 2 20 GLY H H 0.854 -14.077 -2.483 1.00 . B B . 20 GLY H 1 1
6 4385 2 2 20 GLY HA2 H 0.912 -15.442 -4.398 1.00 . B B . 20 GLY HA2 1 1
6 4386 2 2 20 GLY HA3 H 2.443 -16.098 -3.812 1.00 . B B . 20 GLY HA3 1 1
6 4387 2 2 20 GLY N N 1.416 -14.877 -2.427 1.00 . B B . 20 GLY N 1 1
6 4388 2 2 20 GLY O O -0.318 -17.508 -3.631 1.00 . B B . 20 GLY O 1 1
6 4389 2 2 21 GLU C C 0.560 -19.082 -0.117 1.00 . B B . 21 GLU C 1 1
6 4390 2 2 21 GLU CA C 0.595 -19.076 -1.646 1.00 . B B . 21 GLU CA 1 1
6 4391 2 2 21 GLU CB C 1.376 -20.291 -2.154 1.00 . B B . 21 GLU CB 1 1
6 4392 2 2 21 GLU CD C -0.082 -22.230 -2.759 1.00 . B B . 21 GLU CD 1 1
6 4393 2 2 21 GLU CG C 0.724 -21.573 -1.635 1.00 . B B . 21 GLU CG 1 1
6 4394 2 2 21 GLU H H 2.077 -17.514 -1.705 1.00 . B B . 21 GLU H 1 1
6 4395 2 2 21 GLU HA H -0.418 -19.116 -2.021 1.00 . B B . 21 GLU HA 1 1
6 4396 2 2 21 GLU HB2 H 1.368 -20.295 -3.236 1.00 . B B . 21 GLU HB2 1 1
6 4397 2 2 21 GLU HB3 H 2.395 -20.238 -1.802 1.00 . B B . 21 GLU HB3 1 1
6 4398 2 2 21 GLU HG2 H 1.490 -22.254 -1.295 1.00 . B B . 21 GLU HG2 1 1
6 4399 2 2 21 GLU HG3 H 0.064 -21.334 -0.814 1.00 . B B . 21 GLU HG3 1 1
6 4400 2 2 21 GLU N N 1.248 -17.825 -2.124 1.00 . B B . 21 GLU N 1 1
6 4401 2 2 21 GLU O O 1.496 -19.488 0.542 1.00 . B B . 21 GLU O 1 1
6 4402 2 2 21 GLU OE1 O 0.532 -22.721 -3.691 1.00 . B B . 21 GLU OE1 1 1
6 4403 2 2 21 GLU OE2 O -1.299 -22.231 -2.666 1.00 . B B . 21 GLU OE2 1 1
6 4404 2 2 22 ARG C C -2.093 -18.183 2.262 1.00 . B B . 22 ARG C 1 1
6 4405 2 2 22 ARG CA C -0.663 -18.596 1.926 1.00 . B B . 22 ARG CA 1 1
6 4406 2 2 22 ARG CB C 0.311 -17.573 2.515 1.00 . B B . 22 ARG CB 1 1
6 4407 2 2 22 ARG CD C 2.601 -17.887 3.469 1.00 . B B . 22 ARG CD 1 1
6 4408 2 2 22 ARG CG C 1.119 -18.223 3.642 1.00 . B B . 22 ARG CG 1 1
6 4409 2 2 22 ARG CZ C 3.999 -17.925 5.451 1.00 . B B . 22 ARG CZ 1 1
6 4410 2 2 22 ARG H H -1.263 -18.316 -0.119 1.00 . B B . 22 ARG H 1 1
6 4411 2 2 22 ARG HA H -0.460 -19.575 2.335 1.00 . B B . 22 ARG HA 1 1
6 4412 2 2 22 ARG HB2 H 0.982 -17.228 1.742 1.00 . B B . 22 ARG HB2 1 1
6 4413 2 2 22 ARG HB3 H -0.245 -16.734 2.911 1.00 . B B . 22 ARG HB3 1 1
6 4414 2 2 22 ARG HD2 H 2.929 -18.197 2.488 1.00 . B B . 22 ARG HD2 1 1
6 4415 2 2 22 ARG HD3 H 2.744 -16.822 3.575 1.00 . B B . 22 ARG HD3 1 1
6 4416 2 2 22 ARG HE H 3.473 -19.578 4.484 1.00 . B B . 22 ARG HE 1 1
6 4417 2 2 22 ARG HG2 H 0.772 -17.849 4.595 1.00 . B B . 22 ARG HG2 1 1
6 4418 2 2 22 ARG HG3 H 0.988 -19.294 3.607 1.00 . B B . 22 ARG HG3 1 1
6 4419 2 2 22 ARG HH11 H 2.302 -17.453 6.402 1.00 . B B . 22 ARG HH11 1 1
6 4420 2 2 22 ARG HH12 H 3.758 -16.847 7.120 1.00 . B B . 22 ARG HH12 1 1
6 4421 2 2 22 ARG HH21 H 5.837 -18.244 4.725 1.00 . B B . 22 ARG HH21 1 1
6 4422 2 2 22 ARG HH22 H 5.757 -17.292 6.169 1.00 . B B . 22 ARG HH22 1 1
6 4423 2 2 22 ARG N N -0.526 -18.632 0.443 1.00 . B B . 22 ARG N 1 1
6 4424 2 2 22 ARG NE N 3.399 -18.601 4.508 1.00 . B B . 22 ARG NE 1 1
6 4425 2 2 22 ARG NH1 N 3.299 -17.365 6.398 1.00 . B B . 22 ARG NH1 1 1
6 4426 2 2 22 ARG NH2 N 5.299 -17.811 5.448 1.00 . B B . 22 ARG NH2 1 1
6 4427 2 2 22 ARG O O -2.689 -18.660 3.208 1.00 . B B . 22 ARG O 1 1
6 4428 2 2 23 GLY C C -4.244 -15.499 1.016 1.00 . B B . 23 GLY C 1 1
6 4429 2 2 23 GLY CA C -4.036 -16.834 1.728 1.00 . B B . 23 GLY CA 1 1
6 4430 2 2 23 GLY H H -2.141 -16.931 0.725 1.00 . B B . 23 GLY H 1 1
6 4431 2 2 23 GLY HA2 H -4.731 -17.567 1.340 1.00 . B B . 23 GLY HA2 1 1
6 4432 2 2 23 GLY HA3 H -4.192 -16.707 2.786 1.00 . B B . 23 GLY HA3 1 1
6 4433 2 2 23 GLY N N -2.645 -17.296 1.481 1.00 . B B . 23 GLY N 1 1
6 4434 2 2 23 GLY O O -3.394 -15.043 0.278 1.00 . B B . 23 GLY O 1 1
6 4435 2 2 24 PHE C C -7.001 -13.047 0.885 1.00 . B B . 24 PHE C 1 1
6 4436 2 2 24 PHE CA C -5.598 -13.559 0.543 1.00 . B B . 24 PHE CA 1 1
6 4437 2 2 24 PHE CB C -5.480 -13.757 -0.969 1.00 . B B . 24 PHE CB 1 1
6 4438 2 2 24 PHE CD1 C -5.627 -11.391 -1.828 1.00 . B B . 24 PHE CD1 1 1
6 4439 2 2 24 PHE CD2 C -3.510 -12.565 -2.002 1.00 . B B . 24 PHE CD2 1 1
6 4440 2 2 24 PHE CE1 C -5.054 -10.267 -2.435 1.00 . B B . 24 PHE CE1 1 1
6 4441 2 2 24 PHE CE2 C -2.938 -11.441 -2.612 1.00 . B B . 24 PHE CE2 1 1
6 4442 2 2 24 PHE CG C -4.857 -12.541 -1.610 1.00 . B B . 24 PHE CG 1 1
6 4443 2 2 24 PHE CZ C -3.711 -10.292 -2.827 1.00 . B B . 24 PHE CZ 1 1
6 4444 2 2 24 PHE H H -6.042 -15.240 1.818 1.00 . B B . 24 PHE H 1 1
6 4445 2 2 24 PHE HA H -4.859 -12.848 0.873 1.00 . B B . 24 PHE HA 1 1
6 4446 2 2 24 PHE HB2 H -4.862 -14.619 -1.169 1.00 . B B . 24 PHE HB2 1 1
6 4447 2 2 24 PHE HB3 H -6.463 -13.915 -1.386 1.00 . B B . 24 PHE HB3 1 1
6 4448 2 2 24 PHE HD1 H -6.663 -11.372 -1.524 1.00 . B B . 24 PHE HD1 1 1
6 4449 2 2 24 PHE HD2 H -2.915 -13.450 -1.834 1.00 . B B . 24 PHE HD2 1 1
6 4450 2 2 24 PHE HE1 H -5.648 -9.381 -2.603 1.00 . B B . 24 PHE HE1 1 1
6 4451 2 2 24 PHE HE2 H -1.901 -11.460 -2.915 1.00 . B B . 24 PHE HE2 1 1
6 4452 2 2 24 PHE HZ H -3.270 -9.426 -3.298 1.00 . B B . 24 PHE HZ 1 1
6 4453 2 2 24 PHE N N -5.363 -14.863 1.222 1.00 . B B . 24 PHE N 1 1
6 4454 2 2 24 PHE O O -7.887 -13.813 1.207 1.00 . B B . 24 PHE O 1 1
6 4455 2 2 25 PHE C C -8.919 -10.096 0.147 1.00 . B B . 25 PHE C 1 1
6 4456 2 2 25 PHE CA C -8.565 -11.215 1.131 1.00 . B B . 25 PHE CA 1 1
6 4457 2 2 25 PHE CB C -8.585 -10.683 2.570 1.00 . B B . 25 PHE CB 1 1
6 4458 2 2 25 PHE CD1 C -10.936 -9.773 2.502 1.00 . B B . 25 PHE CD1 1 1
6 4459 2 2 25 PHE CD2 C -10.404 -11.514 4.107 1.00 . B B . 25 PHE CD2 1 1
6 4460 2 2 25 PHE CE1 C -12.257 -9.748 2.966 1.00 . B B . 25 PHE CE1 1 1
6 4461 2 2 25 PHE CE2 C -11.726 -11.489 4.572 1.00 . B B . 25 PHE CE2 1 1
6 4462 2 2 25 PHE CG C -10.009 -10.655 3.073 1.00 . B B . 25 PHE CG 1 1
6 4463 2 2 25 PHE CZ C -12.653 -10.607 4.001 1.00 . B B . 25 PHE CZ 1 1
6 4464 2 2 25 PHE H H -6.489 -11.154 0.549 1.00 . B B . 25 PHE H 1 1
6 4465 2 2 25 PHE HA H -9.291 -11.999 1.038 1.00 . B B . 25 PHE HA 1 1
6 4466 2 2 25 PHE HB2 H -7.995 -11.333 3.200 1.00 . B B . 25 PHE HB2 1 1
6 4467 2 2 25 PHE HB3 H -8.174 -9.688 2.601 1.00 . B B . 25 PHE HB3 1 1
6 4468 2 2 25 PHE HD1 H -10.632 -9.111 1.705 1.00 . B B . 25 PHE HD1 1 1
6 4469 2 2 25 PHE HD2 H -9.690 -12.194 4.547 1.00 . B B . 25 PHE HD2 1 1
6 4470 2 2 25 PHE HE1 H -12.973 -9.068 2.526 1.00 . B B . 25 PHE HE1 1 1
6 4471 2 2 25 PHE HE2 H -12.030 -12.151 5.368 1.00 . B B . 25 PHE HE2 1 1
6 4472 2 2 25 PHE HZ H -13.671 -10.588 4.358 1.00 . B B . 25 PHE HZ 1 1
6 4473 2 2 25 PHE N N -7.214 -11.760 0.814 1.00 . B B . 25 PHE N 1 1
6 4474 2 2 25 PHE O O -9.648 -10.305 -0.804 1.00 . B B . 25 PHE O 1 1
6 4475 2 2 26 TYR C C -10.229 -7.692 -0.782 1.00 . B B . 26 TYR C 1 1
6 4476 2 2 26 TYR CA C -8.715 -7.789 -0.568 1.00 . B B . 26 TYR CA 1 1
6 4477 2 2 26 TYR CB C -8.024 -8.040 -1.911 1.00 . B B . 26 TYR CB 1 1
6 4478 2 2 26 TYR CD1 C -6.904 -5.779 -1.933 1.00 . B B . 26 TYR CD1 1 1
6 4479 2 2 26 TYR CD2 C -8.237 -6.442 -3.848 1.00 . B B . 26 TYR CD2 1 1
6 4480 2 2 26 TYR CE1 C -6.617 -4.556 -2.555 1.00 . B B . 26 TYR CE1 1 1
6 4481 2 2 26 TYR CE2 C -7.950 -5.221 -4.472 1.00 . B B . 26 TYR CE2 1 1
6 4482 2 2 26 TYR CG C -7.715 -6.721 -2.579 1.00 . B B . 26 TYR CG 1 1
6 4483 2 2 26 TYR CZ C -7.140 -4.277 -3.825 1.00 . B B . 26 TYR CZ 1 1
6 4484 2 2 26 TYR H H -7.822 -8.777 1.124 1.00 . B B . 26 TYR H 1 1
6 4485 2 2 26 TYR HA H -8.351 -6.866 -0.143 1.00 . B B . 26 TYR HA 1 1
6 4486 2 2 26 TYR HB2 H -7.105 -8.582 -1.746 1.00 . B B . 26 TYR HB2 1 1
6 4487 2 2 26 TYR HB3 H -8.675 -8.620 -2.548 1.00 . B B . 26 TYR HB3 1 1
6 4488 2 2 26 TYR HD1 H -6.502 -5.993 -0.954 1.00 . B B . 26 TYR HD1 1 1
6 4489 2 2 26 TYR HD2 H -8.862 -7.169 -4.347 1.00 . B B . 26 TYR HD2 1 1
6 4490 2 2 26 TYR HE1 H -5.994 -3.830 -2.057 1.00 . B B . 26 TYR HE1 1 1
6 4491 2 2 26 TYR HE2 H -8.353 -5.006 -5.451 1.00 . B B . 26 TYR HE2 1 1
6 4492 2 2 26 TYR HH H -7.513 -2.434 -4.156 1.00 . B B . 26 TYR HH 1 1
6 4493 2 2 26 TYR N N -8.409 -8.918 0.359 1.00 . B B . 26 TYR N 1 1
6 4494 2 2 26 TYR O O -10.992 -8.493 -0.278 1.00 . B B . 26 TYR O 1 1
6 4495 2 2 26 TYR OH O -6.856 -3.075 -4.440 1.00 . B B . 26 TYR OH 1 1
6 4496 2 2 27 THR C C -12.403 -6.703 -3.279 1.00 . B B . 27 THR C 1 1
6 4497 2 2 27 THR CA C -12.136 -6.576 -1.781 1.00 . B B . 27 THR CA 1 1
6 4498 2 2 27 THR CB C -12.613 -5.206 -1.289 1.00 . B B . 27 THR CB 1 1
6 4499 2 2 27 THR CG2 C -14.113 -5.061 -1.555 1.00 . B B . 27 THR CG2 1 1
6 4500 2 2 27 THR H H -10.043 -6.083 -1.933 1.00 . B B . 27 THR H 1 1
6 4501 2 2 27 THR HA H -12.665 -7.352 -1.258 1.00 . B B . 27 THR HA 1 1
6 4502 2 2 27 THR HB H -12.082 -4.430 -1.816 1.00 . B B . 27 THR HB 1 1
6 4503 2 2 27 THR HG1 H -12.635 -5.912 0.522 1.00 . B B . 27 THR HG1 1 1
6 4504 2 2 27 THR HG21 H -14.524 -4.314 -0.892 1.00 . B B . 27 THR HG21 1 1
6 4505 2 2 27 THR HG22 H -14.603 -6.007 -1.381 1.00 . B B . 27 THR HG22 1 1
6 4506 2 2 27 THR HG23 H -14.269 -4.757 -2.580 1.00 . B B . 27 THR HG23 1 1
6 4507 2 2 27 THR N N -10.673 -6.718 -1.532 1.00 . B B . 27 THR N 1 1
6 4508 2 2 27 THR O O -13.371 -7.303 -3.701 1.00 . B B . 27 THR O 1 1
6 4509 2 2 27 THR OG1 O -12.364 -5.091 0.105 1.00 . B B . 27 THR OG1 1 1
6 4510 2 2 28 LYS C C -13.124 -5.738 -5.947 1.00 . B B . 28 LYS C 1 1
6 4511 2 2 28 LYS CA C -11.721 -6.225 -5.558 1.00 . B B . 28 LYS CA 1 1
6 4512 2 2 28 LYS CB C -11.547 -7.676 -6.014 1.00 . B B . 28 LYS CB 1 1
6 4513 2 2 28 LYS CD C -10.232 -9.149 -7.551 1.00 . B B . 28 LYS CD 1 1
6 4514 2 2 28 LYS CE C -9.924 -9.306 -9.041 1.00 . B B . 28 LYS CE 1 1
6 4515 2 2 28 LYS CG C -10.674 -7.710 -7.271 1.00 . B B . 28 LYS CG 1 1
6 4516 2 2 28 LYS H H -10.772 -5.675 -3.704 1.00 . B B . 28 LYS H 1 1
6 4517 2 2 28 LYS HA H -10.976 -5.613 -6.040 1.00 . B B . 28 LYS HA 1 1
6 4518 2 2 28 LYS HB2 H -11.071 -8.246 -5.227 1.00 . B B . 28 LYS HB2 1 1
6 4519 2 2 28 LYS HB3 H -12.513 -8.104 -6.236 1.00 . B B . 28 LYS HB3 1 1
6 4520 2 2 28 LYS HD2 H -9.346 -9.372 -6.973 1.00 . B B . 28 LYS HD2 1 1
6 4521 2 2 28 LYS HD3 H -11.023 -9.830 -7.273 1.00 . B B . 28 LYS HD3 1 1
6 4522 2 2 28 LYS HE2 H -10.059 -8.357 -9.539 1.00 . B B . 28 LYS HE2 1 1
6 4523 2 2 28 LYS HE3 H -8.904 -9.636 -9.166 1.00 . B B . 28 LYS HE3 1 1
6 4524 2 2 28 LYS HG2 H -11.242 -7.338 -8.111 1.00 . B B . 28 LYS HG2 1 1
6 4525 2 2 28 LYS HG3 H -9.803 -7.092 -7.120 1.00 . B B . 28 LYS HG3 1 1
6 4526 2 2 28 LYS HZ1 H -10.506 -11.270 -9.421 1.00 . B B . 28 LYS HZ1 1 1
6 4527 2 2 28 LYS HZ2 H -10.883 -10.182 -10.670 1.00 . B B . 28 LYS HZ2 1 1
6 4528 2 2 28 LYS HZ3 H -11.801 -10.190 -9.240 1.00 . B B . 28 LYS HZ3 1 1
6 4529 2 2 28 LYS N N -11.544 -6.145 -4.080 1.00 . B B . 28 LYS N 1 1
6 4530 2 2 28 LYS NZ N -10.848 -10.314 -9.637 1.00 . B B . 28 LYS NZ 1 1
6 4531 2 2 28 LYS O O -14.099 -6.428 -5.724 1.00 . B B . 28 LYS O 1 1
6 4532 2 2 29 PRO C C -14.926 -4.612 -8.274 1.00 . B B . 29 PRO C 1 1
6 4533 2 2 29 PRO CA C -14.459 -3.965 -6.965 1.00 . B B . 29 PRO CA 1 1
6 4534 2 2 29 PRO CB C -14.110 -2.489 -7.176 1.00 . B B . 29 PRO CB 1 1
6 4535 2 2 29 PRO CD C -11.999 -3.725 -6.799 1.00 . B B . 29 PRO CD 1 1
6 4536 2 2 29 PRO CG C -12.580 -2.430 -7.398 1.00 . B B . 29 PRO CG 1 1
6 4537 2 2 29 PRO HA H -15.212 -4.062 -6.200 1.00 . B B . 29 PRO HA 1 1
6 4538 2 2 29 PRO HB2 H -14.630 -2.107 -8.043 1.00 . B B . 29 PRO HB2 1 1
6 4539 2 2 29 PRO HB3 H -14.372 -1.917 -6.301 1.00 . B B . 29 PRO HB3 1 1
6 4540 2 2 29 PRO HD2 H -11.346 -4.210 -7.511 1.00 . B B . 29 PRO HD2 1 1
6 4541 2 2 29 PRO HD3 H -11.474 -3.515 -5.881 1.00 . B B . 29 PRO HD3 1 1
6 4542 2 2 29 PRO HG2 H -12.362 -2.377 -8.456 1.00 . B B . 29 PRO HG2 1 1
6 4543 2 2 29 PRO HG3 H -12.163 -1.575 -6.889 1.00 . B B . 29 PRO HG3 1 1
6 4544 2 2 29 PRO N N -13.186 -4.563 -6.527 1.00 . B B . 29 PRO N 1 1
6 4545 2 2 29 PRO O O -14.469 -5.672 -8.649 1.00 . B B . 29 PRO O 1 1
6 4546 2 2 30 THR C C -15.651 -3.846 -11.426 1.00 . B B . 30 THR C 1 1
6 4547 2 2 30 THR CA C -16.321 -4.564 -10.252 1.00 . B B . 30 THR CA 1 1
6 4548 2 2 30 THR CB C -17.839 -4.389 -10.347 1.00 . B B . 30 THR CB 1 1
6 4549 2 2 30 THR CG2 C -18.443 -5.553 -11.135 1.00 . B B . 30 THR CG2 1 1
6 4550 2 2 30 THR H H -16.188 -3.126 -8.652 1.00 . B B . 30 THR H 1 1
6 4551 2 2 30 THR HA H -16.077 -5.615 -10.287 1.00 . B B . 30 THR HA 1 1
6 4552 2 2 30 THR HB H -18.064 -3.463 -10.853 1.00 . B B . 30 THR HB 1 1
6 4553 2 2 30 THR HG1 H -18.511 -5.269 -8.748 1.00 . B B . 30 THR HG1 1 1
6 4554 2 2 30 THR HG21 H -17.857 -5.730 -12.024 1.00 . B B . 30 THR HG21 1 1
6 4555 2 2 30 THR HG22 H -19.457 -5.310 -11.415 1.00 . B B . 30 THR HG22 1 1
6 4556 2 2 30 THR HG23 H -18.443 -6.442 -10.521 1.00 . B B . 30 THR HG23 1 1
6 4557 2 2 30 THR N N -15.831 -3.982 -8.971 1.00 . B B . 30 THR N 1 1
6 4558 2 2 30 THR O O -16.322 -3.629 -12.422 1.00 . B B . 30 THR O 1 1
6 4559 2 2 30 THR OXT O -14.481 -3.526 -11.308 1.00 . B B . 30 THR OXT 1 1
6 4560 2 2 30 THR OG1 O -18.393 -4.362 -9.039 1.00 . B B . 30 THR OG1 1 1
7 4561 1 1 1 GLY C C -9.162 3.798 -5.580 1.00 . A A . 1 GLY C 1 1
7 4562 1 1 1 GLY CA C -9.615 5.208 -5.422 1.00 . A A . 1 GLY CA 1 1
7 4563 1 1 1 GLY H1 H -11.685 5.159 -4.990 1.00 . A A . 1 GLY H1 1 1
7 4564 1 1 1 GLY H2 H -10.897 6.539 -4.390 1.00 . A A . 1 GLY H2 1 1
7 4565 1 1 1 GLY H3 H -10.700 5.041 -3.613 1.00 . A A . 1 GLY H3 1 1
7 4566 1 1 1 GLY HA2 H -9.874 5.117 -6.358 1.00 . A A . 1 GLY HA2 1 1
7 4567 1 1 1 GLY HA3 H -8.838 6.061 -5.245 1.00 . A A . 1 GLY HA3 1 1
7 4568 1 1 1 GLY N N -10.821 5.511 -4.533 1.00 . A A . 1 GLY N 1 1
7 4569 1 1 1 GLY O O -8.186 3.521 -6.247 1.00 . A A . 1 GLY O 1 1
7 4570 1 1 2 GLY C C -8.475 1.093 -3.960 1.00 . A A . 2 GLY C 1 1
7 4571 1 1 2 GLY CA C -9.439 1.445 -5.094 1.00 . A A . 2 GLY CA 1 1
7 4572 1 1 2 GLY H H -10.635 3.112 -4.435 1.00 . A A . 2 GLY H 1 1
7 4573 1 1 2 GLY HA2 H -10.314 0.812 -5.036 1.00 . A A . 2 GLY HA2 1 1
7 4574 1 1 2 GLY HA3 H -8.945 1.292 -6.042 1.00 . A A . 2 GLY HA3 1 1
7 4575 1 1 2 GLY N N -9.850 2.872 -4.972 1.00 . A A . 2 GLY N 1 1
7 4576 1 1 2 GLY O O -7.493 0.407 -4.159 1.00 . A A . 2 GLY O 1 1
7 4577 1 1 3 GLY C C -6.679 2.243 -1.613 1.00 . A A . 3 GLY C 1 1
7 4578 1 1 3 GLY CA C -7.844 1.253 -1.627 1.00 . A A . 3 GLY CA 1 1
7 4579 1 1 3 GLY H H -9.543 2.114 -2.634 1.00 . A A . 3 GLY H 1 1
7 4580 1 1 3 GLY HA2 H -8.398 1.330 -0.702 1.00 . A A . 3 GLY HA2 1 1
7 4581 1 1 3 GLY HA3 H -7.458 0.250 -1.734 1.00 . A A . 3 GLY HA3 1 1
7 4582 1 1 3 GLY N N -8.747 1.560 -2.773 1.00 . A A . 3 GLY N 1 1
7 4583 1 1 3 GLY O O -5.935 2.352 -2.568 1.00 . A A . 3 GLY O 1 1
7 4584 1 1 4 GLU C C -4.334 3.453 0.518 1.00 . A A . 4 GLU C 1 1
7 4585 1 1 4 GLU CA C -5.392 3.947 -0.472 1.00 . A A . 4 GLU CA 1 1
7 4586 1 1 4 GLU CB C -5.926 5.304 -0.012 1.00 . A A . 4 GLU CB 1 1
7 4587 1 1 4 GLU CD C -5.592 7.697 -0.652 1.00 . A A . 4 GLU CD 1 1
7 4588 1 1 4 GLU CG C -4.885 6.385 -0.306 1.00 . A A . 4 GLU CG 1 1
7 4589 1 1 4 GLU H H -7.122 2.863 0.221 1.00 . A A . 4 GLU H 1 1
7 4590 1 1 4 GLU HA H -4.948 4.050 -1.451 1.00 . A A . 4 GLU HA 1 1
7 4591 1 1 4 GLU HB2 H -6.839 5.529 -0.542 1.00 . A A . 4 GLU HB2 1 1
7 4592 1 1 4 GLU HB3 H -6.122 5.274 1.049 1.00 . A A . 4 GLU HB3 1 1
7 4593 1 1 4 GLU HG2 H -4.260 6.531 0.565 1.00 . A A . 4 GLU HG2 1 1
7 4594 1 1 4 GLU HG3 H -4.272 6.078 -1.140 1.00 . A A . 4 GLU HG3 1 1
7 4595 1 1 4 GLU N N -6.513 2.966 -0.539 1.00 . A A . 4 GLU N 1 1
7 4596 1 1 4 GLU O O -3.713 4.231 1.213 1.00 . A A . 4 GLU O 1 1
7 4597 1 1 4 GLU OE1 O -6.506 8.062 0.068 1.00 . A A . 4 GLU OE1 1 1
7 4598 1 1 4 GLU OE2 O -5.209 8.313 -1.634 1.00 . A A . 4 GLU OE2 1 1
7 4599 1 1 5 GLN C C -1.760 1.503 0.809 1.00 . A A . 5 GLN C 1 1
7 4600 1 1 5 GLN CA C -3.103 1.629 1.528 1.00 . A A . 5 GLN CA 1 1
7 4601 1 1 5 GLN CB C -3.540 0.255 2.033 1.00 . A A . 5 GLN CB 1 1
7 4602 1 1 5 GLN CD C -4.632 -0.371 4.190 1.00 . A A . 5 GLN CD 1 1
7 4603 1 1 5 GLN CG C -3.361 0.191 3.552 1.00 . A A . 5 GLN CG 1 1
7 4604 1 1 5 GLN H H -4.634 1.555 0.015 1.00 . A A . 5 GLN H 1 1
7 4605 1 1 5 GLN HA H -2.999 2.304 2.365 1.00 . A A . 5 GLN HA 1 1
7 4606 1 1 5 GLN HB2 H -4.580 0.095 1.784 1.00 . A A . 5 GLN HB2 1 1
7 4607 1 1 5 GLN HB3 H -2.936 -0.510 1.569 1.00 . A A . 5 GLN HB3 1 1
7 4608 1 1 5 GLN HE21 H -5.801 1.047 3.440 1.00 . A A . 5 GLN HE21 1 1
7 4609 1 1 5 GLN HE22 H -6.589 -0.114 4.396 1.00 . A A . 5 GLN HE22 1 1
7 4610 1 1 5 GLN HG2 H -2.523 -0.448 3.789 1.00 . A A . 5 GLN HG2 1 1
7 4611 1 1 5 GLN HG3 H -3.177 1.184 3.934 1.00 . A A . 5 GLN HG3 1 1
7 4612 1 1 5 GLN N N -4.123 2.167 0.584 1.00 . A A . 5 GLN N 1 1
7 4613 1 1 5 GLN NE2 N -5.768 0.238 3.994 1.00 . A A . 5 GLN NE2 1 1
7 4614 1 1 5 GLN O O -1.700 1.309 -0.389 1.00 . A A . 5 GLN O 1 1
7 4615 1 1 5 GLN OE1 O -4.590 -1.374 4.876 1.00 . A A . 5 GLN OE1 1 1
7 4616 1 1 6 CYS C C 0.789 2.542 -0.219 1.00 . A A . 6 CYS C 1 1
7 4617 1 1 6 CYS CA C 0.662 1.499 0.893 1.00 . A A . 6 CYS CA 1 1
7 4618 1 1 6 CYS CB C 0.828 0.098 0.301 1.00 . A A . 6 CYS CB 1 1
7 4619 1 1 6 CYS H H -0.750 1.766 2.497 1.00 . A A . 6 CYS H 1 1
7 4620 1 1 6 CYS HA H 1.428 1.669 1.636 1.00 . A A . 6 CYS HA 1 1
7 4621 1 1 6 CYS HB2 H -0.136 -0.281 -0.006 1.00 . A A . 6 CYS HB2 1 1
7 4622 1 1 6 CYS HB3 H 1.484 0.146 -0.556 1.00 . A A . 6 CYS HB3 1 1
7 4623 1 1 6 CYS N N -0.679 1.611 1.533 1.00 . A A . 6 CYS N 1 1
7 4624 1 1 6 CYS O O 1.657 2.457 -1.065 1.00 . A A . 6 CYS O 1 1
7 4625 1 1 6 CYS SG S 1.541 -1.006 1.546 1.00 . A A . 6 CYS SG 1 1
7 4626 1 1 7 CYS C C 0.434 5.900 -0.651 1.00 . A A . 7 CYS C 1 1
7 4627 1 1 7 CYS CA C 0.008 4.575 -1.284 1.00 . A A . 7 CYS CA 1 1
7 4628 1 1 7 CYS CB C -1.364 4.734 -1.940 1.00 . A A . 7 CYS CB 1 1
7 4629 1 1 7 CYS H H -0.760 3.581 0.465 1.00 . A A . 7 CYS H 1 1
7 4630 1 1 7 CYS HA H 0.733 4.283 -2.029 1.00 . A A . 7 CYS HA 1 1
7 4631 1 1 7 CYS HB2 H -1.794 3.758 -2.112 1.00 . A A . 7 CYS HB2 1 1
7 4632 1 1 7 CYS HB3 H -2.011 5.302 -1.287 1.00 . A A . 7 CYS HB3 1 1
7 4633 1 1 7 CYS N N -0.067 3.528 -0.226 1.00 . A A . 7 CYS N 1 1
7 4634 1 1 7 CYS O O 1.475 6.443 -0.961 1.00 . A A . 7 CYS O 1 1
7 4635 1 1 7 CYS SG S -1.187 5.602 -3.519 1.00 . A A . 7 CYS SG 1 1
7 4636 1 1 8 THR C C 1.269 7.500 1.738 1.00 . A A . 8 THR C 1 1
7 4637 1 1 8 THR CA C 0.007 7.709 0.900 1.00 . A A . 8 THR CA 1 1
7 4638 1 1 8 THR CB C -1.137 8.164 1.807 1.00 . A A . 8 THR CB 1 1
7 4639 1 1 8 THR CG2 C -2.063 9.105 1.033 1.00 . A A . 8 THR CG2 1 1
7 4640 1 1 8 THR H H -1.195 5.969 0.485 1.00 . A A . 8 THR H 1 1
7 4641 1 1 8 THR HA H 0.191 8.459 0.146 1.00 . A A . 8 THR HA 1 1
7 4642 1 1 8 THR HB H -0.734 8.684 2.661 1.00 . A A . 8 THR HB 1 1
7 4643 1 1 8 THR HG1 H -2.792 7.282 2.331 1.00 . A A . 8 THR HG1 1 1
7 4644 1 1 8 THR HG21 H -1.584 9.404 0.111 1.00 . A A . 8 THR HG21 1 1
7 4645 1 1 8 THR HG22 H -2.268 9.981 1.632 1.00 . A A . 8 THR HG22 1 1
7 4646 1 1 8 THR HG23 H -2.988 8.598 0.809 1.00 . A A . 8 THR HG23 1 1
7 4647 1 1 8 THR N N -0.360 6.424 0.243 1.00 . A A . 8 THR N 1 1
7 4648 1 1 8 THR O O 2.132 8.354 1.807 1.00 . A A . 8 THR O 1 1
7 4649 1 1 8 THR OG1 O -1.870 7.027 2.245 1.00 . A A . 8 THR OG1 1 1
7 4650 1 1 9 SER C C 3.521 5.152 2.448 1.00 . A A . 9 SER C 1 1
7 4651 1 1 9 SER CA C 2.586 6.094 3.208 1.00 . A A . 9 SER CA 1 1
7 4652 1 1 9 SER CB C 2.156 5.436 4.519 1.00 . A A . 9 SER CB 1 1
7 4653 1 1 9 SER H H 0.675 5.694 2.303 1.00 . A A . 9 SER H 1 1
7 4654 1 1 9 SER HA H 3.098 7.021 3.419 1.00 . A A . 9 SER HA 1 1
7 4655 1 1 9 SER HB2 H 1.199 5.826 4.822 1.00 . A A . 9 SER HB2 1 1
7 4656 1 1 9 SER HB3 H 2.078 4.366 4.376 1.00 . A A . 9 SER HB3 1 1
7 4657 1 1 9 SER HG H 2.674 5.696 6.376 1.00 . A A . 9 SER HG 1 1
7 4658 1 1 9 SER N N 1.383 6.367 2.375 1.00 . A A . 9 SER N 1 1
7 4659 1 1 9 SER O O 3.347 4.907 1.270 1.00 . A A . 9 SER O 1 1
7 4660 1 1 9 SER OG O 3.118 5.725 5.525 1.00 . A A . 9 SER OG 1 1
7 4661 1 1 10 ILE C C 5.179 2.264 2.900 1.00 . A A . 10 ILE C 1 1
7 4662 1 1 10 ILE CA C 5.451 3.690 2.427 1.00 . A A . 10 ILE CA 1 1
7 4663 1 1 10 ILE CB C 6.889 4.072 2.775 1.00 . A A . 10 ILE CB 1 1
7 4664 1 1 10 ILE CD1 C 8.619 5.861 2.579 1.00 . A A . 10 ILE CD1 1 1
7 4665 1 1 10 ILE CG1 C 7.136 5.536 2.404 1.00 . A A . 10 ILE CG1 1 1
7 4666 1 1 10 ILE CG2 C 7.855 3.181 1.994 1.00 . A A . 10 ILE CG2 1 1
7 4667 1 1 10 ILE H H 4.631 4.828 4.061 1.00 . A A . 10 ILE H 1 1
7 4668 1 1 10 ILE HA H 5.309 3.752 1.358 1.00 . A A . 10 ILE HA 1 1
7 4669 1 1 10 ILE HB H 7.051 3.935 3.835 1.00 . A A . 10 ILE HB 1 1
7 4670 1 1 10 ILE HD11 H 9.012 6.261 1.656 1.00 . A A . 10 ILE HD11 1 1
7 4671 1 1 10 ILE HD12 H 9.157 4.959 2.838 1.00 . A A . 10 ILE HD12 1 1
7 4672 1 1 10 ILE HD13 H 8.739 6.589 3.367 1.00 . A A . 10 ILE HD13 1 1
7 4673 1 1 10 ILE HG12 H 6.849 5.700 1.376 1.00 . A A . 10 ILE HG12 1 1
7 4674 1 1 10 ILE HG13 H 6.551 6.175 3.049 1.00 . A A . 10 ILE HG13 1 1
7 4675 1 1 10 ILE HG21 H 8.353 3.766 1.235 1.00 . A A . 10 ILE HG21 1 1
7 4676 1 1 10 ILE HG22 H 7.305 2.378 1.526 1.00 . A A . 10 ILE HG22 1 1
7 4677 1 1 10 ILE HG23 H 8.590 2.768 2.670 1.00 . A A . 10 ILE HG23 1 1
7 4678 1 1 10 ILE N N 4.509 4.620 3.112 1.00 . A A . 10 ILE N 1 1
7 4679 1 1 10 ILE O O 5.553 1.307 2.253 1.00 . A A . 10 ILE O 1 1
7 4680 1 1 11 CYS C C 5.383 -0.187 4.334 1.00 . A A . 11 CYS C 1 1
7 4681 1 1 11 CYS CA C 4.217 0.771 4.579 1.00 . A A . 11 CYS CA 1 1
7 4682 1 1 11 CYS CB C 2.942 0.224 3.925 1.00 . A A . 11 CYS CB 1 1
7 4683 1 1 11 CYS H H 4.246 2.922 4.524 1.00 . A A . 11 CYS H 1 1
7 4684 1 1 11 CYS HA H 4.055 0.851 5.643 1.00 . A A . 11 CYS HA 1 1
7 4685 1 1 11 CYS HB2 H 2.672 -0.712 4.394 1.00 . A A . 11 CYS HB2 1 1
7 4686 1 1 11 CYS HB3 H 2.139 0.934 4.059 1.00 . A A . 11 CYS HB3 1 1
7 4687 1 1 11 CYS N N 4.530 2.125 4.029 1.00 . A A . 11 CYS N 1 1
7 4688 1 1 11 CYS O O 6.489 0.216 4.032 1.00 . A A . 11 CYS O 1 1
7 4689 1 1 11 CYS SG S 3.213 -0.052 2.156 1.00 . A A . 11 CYS SG 1 1
7 4690 1 1 12 SER C C 5.655 -3.715 3.655 1.00 . A A . 12 SER C 1 1
7 4691 1 1 12 SER CA C 6.227 -2.455 4.266 1.00 . A A . 12 SER CA 1 1
7 4692 1 1 12 SER CB C 6.854 -2.851 5.599 1.00 . A A . 12 SER CB 1 1
7 4693 1 1 12 SER H H 4.248 -1.755 4.734 1.00 . A A . 12 SER H 1 1
7 4694 1 1 12 SER HA H 6.984 -2.043 3.616 1.00 . A A . 12 SER HA 1 1
7 4695 1 1 12 SER HB2 H 7.512 -2.085 5.931 1.00 . A A . 12 SER HB2 1 1
7 4696 1 1 12 SER HB3 H 6.075 -2.997 6.329 1.00 . A A . 12 SER HB3 1 1
7 4697 1 1 12 SER HG H 8.176 -4.150 6.186 1.00 . A A . 12 SER HG 1 1
7 4698 1 1 12 SER N N 5.141 -1.457 4.478 1.00 . A A . 12 SER N 1 1
7 4699 1 1 12 SER O O 4.451 -3.885 3.534 1.00 . A A . 12 SER O 1 1
7 4700 1 1 12 SER OG O 7.589 -4.056 5.432 1.00 . A A . 12 SER OG 1 1
7 4701 1 1 13 LEU C C 5.281 -6.642 3.887 1.00 . A A . 13 LEU C 1 1
7 4702 1 1 13 LEU CA C 6.029 -5.913 2.778 1.00 . A A . 13 LEU CA 1 1
7 4703 1 1 13 LEU CB C 7.203 -6.758 2.259 1.00 . A A . 13 LEU CB 1 1
7 4704 1 1 13 LEU CD1 C 8.703 -8.640 2.944 1.00 . A A . 13 LEU CD1 1 1
7 4705 1 1 13 LEU CD2 C 9.009 -6.378 3.949 1.00 . A A . 13 LEU CD2 1 1
7 4706 1 1 13 LEU CG C 7.979 -7.381 3.427 1.00 . A A . 13 LEU CG 1 1
7 4707 1 1 13 LEU H H 7.470 -4.486 3.485 1.00 . A A . 13 LEU H 1 1
7 4708 1 1 13 LEU HA H 5.347 -5.705 1.979 1.00 . A A . 13 LEU HA 1 1
7 4709 1 1 13 LEU HB2 H 6.822 -7.545 1.626 1.00 . A A . 13 LEU HB2 1 1
7 4710 1 1 13 LEU HB3 H 7.868 -6.129 1.686 1.00 . A A . 13 LEU HB3 1 1
7 4711 1 1 13 LEU HD11 H 9.663 -8.712 3.431 1.00 . A A . 13 LEU HD11 1 1
7 4712 1 1 13 LEU HD12 H 8.845 -8.585 1.874 1.00 . A A . 13 LEU HD12 1 1
7 4713 1 1 13 LEU HD13 H 8.111 -9.511 3.184 1.00 . A A . 13 LEU HD13 1 1
7 4714 1 1 13 LEU HD21 H 8.750 -6.087 4.957 1.00 . A A . 13 LEU HD21 1 1
7 4715 1 1 13 LEU HD22 H 9.016 -5.506 3.313 1.00 . A A . 13 LEU HD22 1 1
7 4716 1 1 13 LEU HD23 H 9.988 -6.834 3.946 1.00 . A A . 13 LEU HD23 1 1
7 4717 1 1 13 LEU HG H 7.298 -7.647 4.220 1.00 . A A . 13 LEU HG 1 1
7 4718 1 1 13 LEU N N 6.514 -4.632 3.328 1.00 . A A . 13 LEU N 1 1
7 4719 1 1 13 LEU O O 4.624 -7.639 3.663 1.00 . A A . 13 LEU O 1 1
7 4720 1 1 14 TYR C C 3.209 -6.268 6.205 1.00 . A A . 14 TYR C 1 1
7 4721 1 1 14 TYR CA C 4.639 -6.756 6.213 1.00 . A A . 14 TYR CA 1 1
7 4722 1 1 14 TYR CB C 5.274 -6.274 7.497 1.00 . A A . 14 TYR CB 1 1
7 4723 1 1 14 TYR CD1 C 5.800 -8.584 8.297 1.00 . A A . 14 TYR CD1 1 1
7 4724 1 1 14 TYR CD2 C 7.589 -6.957 8.140 1.00 . A A . 14 TYR CD2 1 1
7 4725 1 1 14 TYR CE1 C 6.708 -9.545 8.762 1.00 . A A . 14 TYR CE1 1 1
7 4726 1 1 14 TYR CE2 C 8.503 -7.913 8.603 1.00 . A A . 14 TYR CE2 1 1
7 4727 1 1 14 TYR CG C 6.245 -7.298 7.990 1.00 . A A . 14 TYR CG 1 1
7 4728 1 1 14 TYR CZ C 8.062 -9.210 8.916 1.00 . A A . 14 TYR CZ 1 1
7 4729 1 1 14 TYR H H 5.886 -5.307 5.244 1.00 . A A . 14 TYR H 1 1
7 4730 1 1 14 TYR HA H 4.679 -7.827 6.150 1.00 . A A . 14 TYR HA 1 1
7 4731 1 1 14 TYR HB2 H 5.789 -5.350 7.301 1.00 . A A . 14 TYR HB2 1 1
7 4732 1 1 14 TYR HB3 H 4.507 -6.108 8.237 1.00 . A A . 14 TYR HB3 1 1
7 4733 1 1 14 TYR HD1 H 4.752 -8.834 8.172 1.00 . A A . 14 TYR HD1 1 1
7 4734 1 1 14 TYR HD2 H 7.919 -5.955 7.892 1.00 . A A . 14 TYR HD2 1 1
7 4735 1 1 14 TYR HE1 H 6.368 -10.541 9.001 1.00 . A A . 14 TYR HE1 1 1
7 4736 1 1 14 TYR HE2 H 9.546 -7.653 8.721 1.00 . A A . 14 TYR HE2 1 1
7 4737 1 1 14 TYR HH H 9.206 -10.713 8.634 1.00 . A A . 14 TYR HH 1 1
7 4738 1 1 14 TYR N N 5.359 -6.129 5.084 1.00 . A A . 14 TYR N 1 1
7 4739 1 1 14 TYR O O 2.261 -7.022 6.287 1.00 . A A . 14 TYR O 1 1
7 4740 1 1 14 TYR OH O 8.958 -10.153 9.374 1.00 . A A . 14 TYR OH 1 1
7 4741 1 1 15 GLN C C 0.841 -5.009 5.094 1.00 . A A . 15 GLN C 1 1
7 4742 1 1 15 GLN CA C 1.733 -4.367 6.153 1.00 . A A . 15 GLN CA 1 1
7 4743 1 1 15 GLN CB C 1.891 -2.853 5.935 1.00 . A A . 15 GLN CB 1 1
7 4744 1 1 15 GLN CD C 0.474 -0.864 5.393 1.00 . A A . 15 GLN CD 1 1
7 4745 1 1 15 GLN CG C 0.791 -2.317 5.026 1.00 . A A . 15 GLN CG 1 1
7 4746 1 1 15 GLN H H 3.871 -4.423 6.095 1.00 . A A . 15 GLN H 1 1
7 4747 1 1 15 GLN HA H 1.289 -4.540 7.111 1.00 . A A . 15 GLN HA 1 1
7 4748 1 1 15 GLN HB2 H 1.840 -2.350 6.889 1.00 . A A . 15 GLN HB2 1 1
7 4749 1 1 15 GLN HB3 H 2.850 -2.660 5.483 1.00 . A A . 15 GLN HB3 1 1
7 4750 1 1 15 GLN HE21 H 2.182 -0.582 6.365 1.00 . A A . 15 GLN HE21 1 1
7 4751 1 1 15 GLN HE22 H 1.141 0.758 6.326 1.00 . A A . 15 GLN HE22 1 1
7 4752 1 1 15 GLN HG2 H 1.126 -2.373 4.002 1.00 . A A . 15 GLN HG2 1 1
7 4753 1 1 15 GLN HG3 H -0.094 -2.919 5.151 1.00 . A A . 15 GLN HG3 1 1
7 4754 1 1 15 GLN N N 3.073 -4.986 6.137 1.00 . A A . 15 GLN N 1 1
7 4755 1 1 15 GLN NE2 N 1.338 -0.172 6.084 1.00 . A A . 15 GLN NE2 1 1
7 4756 1 1 15 GLN O O -0.296 -5.338 5.366 1.00 . A A . 15 GLN O 1 1
7 4757 1 1 15 GLN OE1 O -0.573 -0.352 5.045 1.00 . A A . 15 GLN OE1 1 1
7 4758 1 1 16 LEU C C 0.467 -7.367 3.150 1.00 . A A . 16 LEU C 1 1
7 4759 1 1 16 LEU CA C 0.411 -5.870 2.915 1.00 . A A . 16 LEU CA 1 1
7 4760 1 1 16 LEU CB C 0.776 -5.557 1.460 1.00 . A A . 16 LEU CB 1 1
7 4761 1 1 16 LEU CD1 C 3.198 -5.999 1.461 1.00 . A A . 16 LEU CD1 1 1
7 4762 1 1 16 LEU CD2 C 2.275 -4.212 -0.002 1.00 . A A . 16 LEU CD2 1 1
7 4763 1 1 16 LEU CG C 2.146 -4.910 1.355 1.00 . A A . 16 LEU CG 1 1
7 4764 1 1 16 LEU H H 2.247 -4.985 3.683 1.00 . A A . 16 LEU H 1 1
7 4765 1 1 16 LEU HA H -0.598 -5.532 3.107 1.00 . A A . 16 LEU HA 1 1
7 4766 1 1 16 LEU HB2 H 0.781 -6.478 0.899 1.00 . A A . 16 LEU HB2 1 1
7 4767 1 1 16 LEU HB3 H 0.035 -4.893 1.049 1.00 . A A . 16 LEU HB3 1 1
7 4768 1 1 16 LEU HD11 H 3.991 -5.802 0.757 1.00 . A A . 16 LEU HD11 1 1
7 4769 1 1 16 LEU HD12 H 2.748 -6.956 1.240 1.00 . A A . 16 LEU HD12 1 1
7 4770 1 1 16 LEU HD13 H 3.596 -6.011 2.461 1.00 . A A . 16 LEU HD13 1 1
7 4771 1 1 16 LEU HD21 H 1.328 -4.253 -0.520 1.00 . A A . 16 LEU HD21 1 1
7 4772 1 1 16 LEU HD22 H 3.030 -4.709 -0.592 1.00 . A A . 16 LEU HD22 1 1
7 4773 1 1 16 LEU HD23 H 2.557 -3.180 0.150 1.00 . A A . 16 LEU HD23 1 1
7 4774 1 1 16 LEU HG H 2.279 -4.188 2.145 1.00 . A A . 16 LEU HG 1 1
7 4775 1 1 16 LEU N N 1.320 -5.220 3.904 1.00 . A A . 16 LEU N 1 1
7 4776 1 1 16 LEU O O -0.442 -8.100 2.810 1.00 . A A . 16 LEU O 1 1
7 4777 1 1 17 GLU C C 0.605 -9.580 5.165 1.00 . A A . 17 GLU C 1 1
7 4778 1 1 17 GLU CA C 1.613 -9.274 4.067 1.00 . A A . 17 GLU CA 1 1
7 4779 1 1 17 GLU CB C 3.028 -9.614 4.543 1.00 . A A . 17 GLU CB 1 1
7 4780 1 1 17 GLU CD C 2.583 -12.052 4.219 1.00 . A A . 17 GLU CD 1 1
7 4781 1 1 17 GLU CG C 3.028 -10.986 5.221 1.00 . A A . 17 GLU CG 1 1
7 4782 1 1 17 GLU H H 2.222 -7.208 4.060 1.00 . A A . 17 GLU H 1 1
7 4783 1 1 17 GLU HA H 1.367 -9.847 3.186 1.00 . A A . 17 GLU HA 1 1
7 4784 1 1 17 GLU HB2 H 3.698 -9.631 3.696 1.00 . A A . 17 GLU HB2 1 1
7 4785 1 1 17 GLU HB3 H 3.359 -8.867 5.249 1.00 . A A . 17 GLU HB3 1 1
7 4786 1 1 17 GLU HG2 H 4.024 -11.213 5.574 1.00 . A A . 17 GLU HG2 1 1
7 4787 1 1 17 GLU HG3 H 2.344 -10.973 6.058 1.00 . A A . 17 GLU HG3 1 1
7 4788 1 1 17 GLU N N 1.514 -7.825 3.768 1.00 . A A . 17 GLU N 1 1
7 4789 1 1 17 GLU O O 0.158 -10.697 5.326 1.00 . A A . 17 GLU O 1 1
7 4790 1 1 17 GLU OE1 O 3.211 -12.158 3.178 1.00 . A A . 17 GLU OE1 1 1
7 4791 1 1 17 GLU OE2 O 1.621 -12.744 4.509 1.00 . A A . 17 GLU OE2 1 1
7 4792 1 1 18 ASN C C -2.156 -8.922 6.350 1.00 . A A . 18 ASN C 1 1
7 4793 1 1 18 ASN CA C -0.769 -8.797 6.986 1.00 . A A . 18 ASN CA 1 1
7 4794 1 1 18 ASN CB C -0.745 -7.614 7.954 1.00 . A A . 18 ASN CB 1 1
7 4795 1 1 18 ASN CG C 0.328 -7.849 9.018 1.00 . A A . 18 ASN CG 1 1
7 4796 1 1 18 ASN H H 0.592 -7.680 5.754 1.00 . A A . 18 ASN H 1 1
7 4797 1 1 18 ASN HA H -0.529 -9.705 7.515 1.00 . A A . 18 ASN HA 1 1
7 4798 1 1 18 ASN HB2 H -0.520 -6.707 7.411 1.00 . A A . 18 ASN HB2 1 1
7 4799 1 1 18 ASN HB3 H -1.708 -7.518 8.432 1.00 . A A . 18 ASN HB3 1 1
7 4800 1 1 18 ASN HD21 H 0.154 -6.031 9.797 1.00 . A A . 18 ASN HD21 1 1
7 4801 1 1 18 ASN HD22 H 1.306 -7.032 10.541 1.00 . A A . 18 ASN HD22 1 1
7 4802 1 1 18 ASN N N 0.228 -8.579 5.912 1.00 . A A . 18 ASN N 1 1
7 4803 1 1 18 ASN ND2 N 0.620 -6.892 9.855 1.00 . A A . 18 ASN ND2 1 1
7 4804 1 1 18 ASN O O -3.133 -9.199 7.016 1.00 . A A . 18 ASN O 1 1
7 4805 1 1 18 ASN OD1 O 0.907 -8.916 9.090 1.00 . A A . 18 ASN OD1 1 1
7 4806 1 1 19 TYR C C -3.881 -10.312 4.144 1.00 . A A . 19 TYR C 1 1
7 4807 1 1 19 TYR CA C -3.560 -8.841 4.373 1.00 . A A . 19 TYR CA 1 1
7 4808 1 1 19 TYR CB C -3.505 -8.133 3.017 1.00 . A A . 19 TYR CB 1 1
7 4809 1 1 19 TYR CD1 C -3.743 -6.015 4.381 1.00 . A A . 19 TYR CD1 1 1
7 4810 1 1 19 TYR CD2 C -2.718 -5.894 2.184 1.00 . A A . 19 TYR CD2 1 1
7 4811 1 1 19 TYR CE1 C -3.567 -4.633 4.537 1.00 . A A . 19 TYR CE1 1 1
7 4812 1 1 19 TYR CE2 C -2.543 -4.513 2.341 1.00 . A A . 19 TYR CE2 1 1
7 4813 1 1 19 TYR CG C -3.317 -6.646 3.203 1.00 . A A . 19 TYR CG 1 1
7 4814 1 1 19 TYR CZ C -2.967 -3.882 3.517 1.00 . A A . 19 TYR CZ 1 1
7 4815 1 1 19 TYR H H -1.442 -8.511 4.539 1.00 . A A . 19 TYR H 1 1
7 4816 1 1 19 TYR HA H -4.325 -8.401 4.984 1.00 . A A . 19 TYR HA 1 1
7 4817 1 1 19 TYR HB2 H -2.679 -8.528 2.445 1.00 . A A . 19 TYR HB2 1 1
7 4818 1 1 19 TYR HB3 H -4.427 -8.312 2.484 1.00 . A A . 19 TYR HB3 1 1
7 4819 1 1 19 TYR HD1 H -4.205 -6.591 5.167 1.00 . A A . 19 TYR HD1 1 1
7 4820 1 1 19 TYR HD2 H -2.389 -6.381 1.277 1.00 . A A . 19 TYR HD2 1 1
7 4821 1 1 19 TYR HE1 H -3.894 -4.146 5.444 1.00 . A A . 19 TYR HE1 1 1
7 4822 1 1 19 TYR HE2 H -2.080 -3.934 1.554 1.00 . A A . 19 TYR HE2 1 1
7 4823 1 1 19 TYR HH H -1.857 -2.333 3.598 1.00 . A A . 19 TYR HH 1 1
7 4824 1 1 19 TYR N N -2.244 -8.727 5.059 1.00 . A A . 19 TYR N 1 1
7 4825 1 1 19 TYR O O -5.018 -10.733 4.235 1.00 . A A . 19 TYR O 1 1
7 4826 1 1 19 TYR OH O -2.795 -2.523 3.671 1.00 . A A . 19 TYR OH 1 1
7 4827 1 1 20 CYS C C -3.526 -13.230 4.906 1.00 . A A . 20 CYS C 1 1
7 4828 1 1 20 CYS CA C -3.149 -12.545 3.595 1.00 . A A . 20 CYS CA 1 1
7 4829 1 1 20 CYS CB C -1.901 -13.217 3.021 1.00 . A A . 20 CYS CB 1 1
7 4830 1 1 20 CYS H H -1.980 -10.734 3.766 1.00 . A A . 20 CYS H 1 1
7 4831 1 1 20 CYS HA H -3.965 -12.647 2.895 1.00 . A A . 20 CYS HA 1 1
7 4832 1 1 20 CYS HB2 H -1.225 -13.464 3.825 1.00 . A A . 20 CYS HB2 1 1
7 4833 1 1 20 CYS HB3 H -2.187 -14.121 2.504 1.00 . A A . 20 CYS HB3 1 1
7 4834 1 1 20 CYS N N -2.890 -11.098 3.838 1.00 . A A . 20 CYS N 1 1
7 4835 1 1 20 CYS O O -3.728 -12.592 5.920 1.00 . A A . 20 CYS O 1 1
7 4836 1 1 20 CYS SG S -1.078 -12.096 1.865 1.00 . A A . 20 CYS SG 1 1
7 4837 1 1 21 ASN C C -2.798 -16.129 6.576 1.00 . A A . 21 ASN C 1 1
7 4838 1 1 21 ASN CA C -3.983 -15.270 6.129 1.00 . A A . 21 ASN CA 1 1
7 4839 1 1 21 ASN CB C -5.191 -16.167 5.851 1.00 . A A . 21 ASN CB 1 1
7 4840 1 1 21 ASN CG C -6.032 -16.299 7.122 1.00 . A A . 21 ASN CG 1 1
7 4841 1 1 21 ASN H H -3.451 -15.018 4.055 1.00 . A A . 21 ASN H 1 1
7 4842 1 1 21 ASN HA H -4.230 -14.565 6.910 1.00 . A A . 21 ASN HA 1 1
7 4843 1 1 21 ASN HB2 H -5.790 -15.731 5.065 1.00 . A A . 21 ASN HB2 1 1
7 4844 1 1 21 ASN HB3 H -4.851 -17.146 5.544 1.00 . A A . 21 ASN HB3 1 1
7 4845 1 1 21 ASN HD21 H -6.406 -18.231 6.846 1.00 . A A . 21 ASN HD21 1 1
7 4846 1 1 21 ASN HD22 H -7.096 -17.550 8.241 1.00 . A A . 21 ASN HD22 1 1
7 4847 1 1 21 ASN N N -3.619 -14.529 4.889 1.00 . A A . 21 ASN N 1 1
7 4848 1 1 21 ASN ND2 N -6.554 -17.456 7.428 1.00 . A A . 21 ASN ND2 1 1
7 4849 1 1 21 ASN O O -2.289 -16.873 5.754 1.00 . A A . 21 ASN O 1 1
7 4850 1 1 21 ASN OXT O -2.419 -16.024 7.730 1.00 . A A . 21 ASN OXT 1 1
7 4851 1 1 21 ASN OD1 O -6.217 -15.340 7.844 1.00 . A A . 21 ASN OD1 1 1
7 4852 2 2 1 PHE C C 14.673 -2.346 1.914 1.00 . B B . 1 PHE C 1 1
7 4853 2 2 1 PHE CA C 14.455 -3.833 2.169 1.00 . B B . 1 PHE CA 1 1
7 4854 2 2 1 PHE CB C 13.342 -4.019 3.202 1.00 . B B . 1 PHE CB 1 1
7 4855 2 2 1 PHE CD1 C 12.469 -6.206 2.303 1.00 . B B . 1 PHE CD1 1 1
7 4856 2 2 1 PHE CD2 C 13.351 -6.140 4.563 1.00 . B B . 1 PHE CD2 1 1
7 4857 2 2 1 PHE CE1 C 12.196 -7.572 2.450 1.00 . B B . 1 PHE CE1 1 1
7 4858 2 2 1 PHE CE2 C 13.078 -7.507 4.710 1.00 . B B . 1 PHE CE2 1 1
7 4859 2 2 1 PHE CG C 13.046 -5.490 3.361 1.00 . B B . 1 PHE CG 1 1
7 4860 2 2 1 PHE CZ C 12.500 -8.223 3.652 1.00 . B B . 1 PHE CZ 1 1
7 4861 2 2 1 PHE H1 H 15.658 -5.476 2.604 1.00 . B B . 1 PHE H1 1 1
7 4862 2 2 1 PHE H2 H 15.849 -4.173 3.678 1.00 . B B . 1 PHE H2 1 1
7 4863 2 2 1 PHE H3 H 16.520 -4.097 2.119 1.00 . B B . 1 PHE H3 1 1
7 4864 2 2 1 PHE HA H 14.174 -4.312 1.244 1.00 . B B . 1 PHE HA 1 1
7 4865 2 2 1 PHE HB2 H 13.658 -3.611 4.151 1.00 . B B . 1 PHE HB2 1 1
7 4866 2 2 1 PHE HB3 H 12.452 -3.508 2.868 1.00 . B B . 1 PHE HB3 1 1
7 4867 2 2 1 PHE HD1 H 12.234 -5.705 1.377 1.00 . B B . 1 PHE HD1 1 1
7 4868 2 2 1 PHE HD2 H 13.795 -5.588 5.378 1.00 . B B . 1 PHE HD2 1 1
7 4869 2 2 1 PHE HE1 H 11.752 -8.124 1.635 1.00 . B B . 1 PHE HE1 1 1
7 4870 2 2 1 PHE HE2 H 13.314 -8.008 5.637 1.00 . B B . 1 PHE HE2 1 1
7 4871 2 2 1 PHE HZ H 12.289 -9.276 3.765 1.00 . B B . 1 PHE HZ 1 1
7 4872 2 2 1 PHE N N 15.716 -4.441 2.681 1.00 . B B . 1 PHE N 1 1
7 4873 2 2 1 PHE O O 15.696 -1.790 2.259 1.00 . B B . 1 PHE O 1 1
7 4874 2 2 2 VAL C C 12.555 0.466 1.159 1.00 . B B . 2 VAL C 1 1
7 4875 2 2 2 VAL CA C 13.886 -0.249 1.025 1.00 . B B . 2 VAL CA 1 1
7 4876 2 2 2 VAL CB C 14.402 -0.032 -0.396 1.00 . B B . 2 VAL CB 1 1
7 4877 2 2 2 VAL CG1 C 15.404 1.114 -0.384 1.00 . B B . 2 VAL CG1 1 1
7 4878 2 2 2 VAL CG2 C 15.077 -1.288 -0.910 1.00 . B B . 2 VAL CG2 1 1
7 4879 2 2 2 VAL H H 12.905 -2.165 1.031 1.00 . B B . 2 VAL H 1 1
7 4880 2 2 2 VAL HA H 14.584 0.181 1.721 1.00 . B B . 2 VAL HA 1 1
7 4881 2 2 2 VAL HB H 13.574 0.224 -1.042 1.00 . B B . 2 VAL HB 1 1
7 4882 2 2 2 VAL HG11 H 15.290 1.676 0.532 1.00 . B B . 2 VAL HG11 1 1
7 4883 2 2 2 VAL HG12 H 15.221 1.759 -1.229 1.00 . B B . 2 VAL HG12 1 1
7 4884 2 2 2 VAL HG13 H 16.405 0.715 -0.440 1.00 . B B . 2 VAL HG13 1 1
7 4885 2 2 2 VAL HG21 H 14.322 -2.011 -1.176 1.00 . B B . 2 VAL HG21 1 1
7 4886 2 2 2 VAL HG22 H 15.714 -1.689 -0.140 1.00 . B B . 2 VAL HG22 1 1
7 4887 2 2 2 VAL HG23 H 15.665 -1.041 -1.781 1.00 . B B . 2 VAL HG23 1 1
7 4888 2 2 2 VAL N N 13.721 -1.698 1.306 1.00 . B B . 2 VAL N 1 1
7 4889 2 2 2 VAL O O 11.683 0.078 1.911 1.00 . B B . 2 VAL O 1 1
7 4890 2 2 3 ASN C C 10.439 2.224 -0.882 1.00 . B B . 3 ASN C 1 1
7 4891 2 2 3 ASN CA C 11.151 2.310 0.470 1.00 . B B . 3 ASN CA 1 1
7 4892 2 2 3 ASN CB C 11.453 3.780 0.793 1.00 . B B . 3 ASN CB 1 1
7 4893 2 2 3 ASN CG C 12.945 4.075 0.599 1.00 . B B . 3 ASN CG 1 1
7 4894 2 2 3 ASN H H 13.149 1.794 -0.167 1.00 . B B . 3 ASN H 1 1
7 4895 2 2 3 ASN HA H 10.514 1.900 1.235 1.00 . B B . 3 ASN HA 1 1
7 4896 2 2 3 ASN HB2 H 10.876 4.416 0.137 1.00 . B B . 3 ASN HB2 1 1
7 4897 2 2 3 ASN HB3 H 11.181 3.984 1.818 1.00 . B B . 3 ASN HB3 1 1
7 4898 2 2 3 ASN HD21 H 12.861 3.930 -1.379 1.00 . B B . 3 ASN HD21 1 1
7 4899 2 2 3 ASN HD22 H 14.393 4.288 -0.742 1.00 . B B . 3 ASN HD22 1 1
7 4900 2 2 3 ASN N N 12.413 1.521 0.422 1.00 . B B . 3 ASN N 1 1
7 4901 2 2 3 ASN ND2 N 13.441 4.099 -0.608 1.00 . B B . 3 ASN ND2 1 1
7 4902 2 2 3 ASN O O 11.017 2.488 -1.918 1.00 . B B . 3 ASN O 1 1
7 4903 2 2 3 ASN OD1 O 13.664 4.284 1.556 1.00 . B B . 3 ASN OD1 1 1
7 4904 2 2 4 GLN C C 7.044 2.382 -1.978 1.00 . B B . 4 GLN C 1 1
7 4905 2 2 4 GLN CA C 8.430 1.760 -2.159 1.00 . B B . 4 GLN CA 1 1
7 4906 2 2 4 GLN CB C 8.285 0.289 -2.555 1.00 . B B . 4 GLN CB 1 1
7 4907 2 2 4 GLN CD C 8.609 -1.364 -4.404 1.00 . B B . 4 GLN CD 1 1
7 4908 2 2 4 GLN CG C 8.834 0.086 -3.970 1.00 . B B . 4 GLN CG 1 1
7 4909 2 2 4 GLN H H 8.740 1.653 -0.030 1.00 . B B . 4 GLN H 1 1
7 4910 2 2 4 GLN HA H 8.965 2.292 -2.933 1.00 . B B . 4 GLN HA 1 1
7 4911 2 2 4 GLN HB2 H 8.839 -0.327 -1.862 1.00 . B B . 4 GLN HB2 1 1
7 4912 2 2 4 GLN HB3 H 7.243 0.010 -2.533 1.00 . B B . 4 GLN HB3 1 1
7 4913 2 2 4 GLN HE21 H 9.924 -1.270 -5.890 1.00 . B B . 4 GLN HE21 1 1
7 4914 2 2 4 GLN HE22 H 9.146 -2.767 -5.704 1.00 . B B . 4 GLN HE22 1 1
7 4915 2 2 4 GLN HG2 H 8.324 0.750 -4.652 1.00 . B B . 4 GLN HG2 1 1
7 4916 2 2 4 GLN HG3 H 9.893 0.302 -3.981 1.00 . B B . 4 GLN HG3 1 1
7 4917 2 2 4 GLN N N 9.186 1.859 -0.878 1.00 . B B . 4 GLN N 1 1
7 4918 2 2 4 GLN NE2 N 9.283 -1.840 -5.417 1.00 . B B . 4 GLN NE2 1 1
7 4919 2 2 4 GLN O O 6.728 2.923 -0.936 1.00 . B B . 4 GLN O 1 1
7 4920 2 2 4 GLN OE1 O 7.813 -2.070 -3.819 1.00 . B B . 4 GLN OE1 1 1
7 4921 2 2 5 HIS C C 3.890 2.204 -3.819 1.00 . B B . 5 HIS C 1 1
7 4922 2 2 5 HIS CA C 4.850 2.910 -2.859 1.00 . B B . 5 HIS CA 1 1
7 4923 2 2 5 HIS CB C 4.897 4.408 -3.198 1.00 . B B . 5 HIS CB 1 1
7 4924 2 2 5 HIS CD2 C 7.367 5.119 -3.687 1.00 . B B . 5 HIS CD2 1 1
7 4925 2 2 5 HIS CE1 C 7.303 4.934 -5.851 1.00 . B B . 5 HIS CE1 1 1
7 4926 2 2 5 HIS CG C 6.110 4.711 -4.038 1.00 . B B . 5 HIS CG 1 1
7 4927 2 2 5 HIS H H 6.484 1.877 -3.816 1.00 . B B . 5 HIS H 1 1
7 4928 2 2 5 HIS HA H 4.495 2.785 -1.846 1.00 . B B . 5 HIS HA 1 1
7 4929 2 2 5 HIS HB2 H 4.006 4.680 -3.744 1.00 . B B . 5 HIS HB2 1 1
7 4930 2 2 5 HIS HB3 H 4.944 4.980 -2.283 1.00 . B B . 5 HIS HB3 1 1
7 4931 2 2 5 HIS HD2 H 7.710 5.301 -2.679 1.00 . B B . 5 HIS HD2 1 1
7 4932 2 2 5 HIS HE1 H 7.594 4.944 -6.891 1.00 . B B . 5 HIS HE1 1 1
7 4933 2 2 5 HIS HE2 H 9.060 5.540 -4.890 1.00 . B B . 5 HIS HE2 1 1
7 4934 2 2 5 HIS N N 6.212 2.315 -2.982 1.00 . B B . 5 HIS N 1 1
7 4935 2 2 5 HIS ND1 N 6.081 4.599 -5.413 1.00 . B B . 5 HIS ND1 1 1
7 4936 2 2 5 HIS NE2 N 8.123 5.261 -4.831 1.00 . B B . 5 HIS NE2 1 1
7 4937 2 2 5 HIS O O 4.136 2.113 -5.005 1.00 . B B . 5 HIS O 1 1
7 4938 2 2 6 LEU C C 0.404 1.523 -3.869 1.00 . B B . 6 LEU C 1 1
7 4939 2 2 6 LEU CA C 1.810 1.009 -4.188 1.00 . B B . 6 LEU CA 1 1
7 4940 2 2 6 LEU CB C 1.880 -0.498 -3.933 1.00 . B B . 6 LEU CB 1 1
7 4941 2 2 6 LEU CD1 C 3.526 -2.229 -3.195 1.00 . B B . 6 LEU CD1 1 1
7 4942 2 2 6 LEU CD2 C 3.663 -1.273 -5.501 1.00 . B B . 6 LEU CD2 1 1
7 4943 2 2 6 LEU CG C 3.332 -0.967 -4.038 1.00 . B B . 6 LEU CG 1 1
7 4944 2 2 6 LEU H H 2.616 1.795 -2.353 1.00 . B B . 6 LEU H 1 1
7 4945 2 2 6 LEU HA H 2.041 1.213 -5.224 1.00 . B B . 6 LEU HA 1 1
7 4946 2 2 6 LEU HB2 H 1.501 -0.713 -2.944 1.00 . B B . 6 LEU HB2 1 1
7 4947 2 2 6 LEU HB3 H 1.282 -1.016 -4.668 1.00 . B B . 6 LEU HB3 1 1
7 4948 2 2 6 LEU HD11 H 4.436 -2.728 -3.493 1.00 . B B . 6 LEU HD11 1 1
7 4949 2 2 6 LEU HD12 H 2.687 -2.893 -3.343 1.00 . B B . 6 LEU HD12 1 1
7 4950 2 2 6 LEU HD13 H 3.588 -1.959 -2.151 1.00 . B B . 6 LEU HD13 1 1
7 4951 2 2 6 LEU HD21 H 2.880 -1.877 -5.928 1.00 . B B . 6 LEU HD21 1 1
7 4952 2 2 6 LEU HD22 H 4.600 -1.809 -5.555 1.00 . B B . 6 LEU HD22 1 1
7 4953 2 2 6 LEU HD23 H 3.745 -0.349 -6.053 1.00 . B B . 6 LEU HD23 1 1
7 4954 2 2 6 LEU HG H 3.988 -0.188 -3.674 1.00 . B B . 6 LEU HG 1 1
7 4955 2 2 6 LEU N N 2.793 1.707 -3.312 1.00 . B B . 6 LEU N 1 1
7 4956 2 2 6 LEU O O 0.175 2.120 -2.835 1.00 . B B . 6 LEU O 1 1
7 4957 2 2 7 CYS C C -2.953 0.838 -5.066 1.00 . B B . 7 CYS C 1 1
7 4958 2 2 7 CYS CA C -1.921 1.801 -4.473 1.00 . B B . 7 CYS CA 1 1
7 4959 2 2 7 CYS CB C -2.095 3.185 -5.102 1.00 . B B . 7 CYS CB 1 1
7 4960 2 2 7 CYS H H -0.342 0.831 -5.576 1.00 . B B . 7 CYS H 1 1
7 4961 2 2 7 CYS HA H -2.073 1.873 -3.406 1.00 . B B . 7 CYS HA 1 1
7 4962 2 2 7 CYS HB2 H -2.260 3.079 -6.163 1.00 . B B . 7 CYS HB2 1 1
7 4963 2 2 7 CYS HB3 H -2.944 3.681 -4.653 1.00 . B B . 7 CYS HB3 1 1
7 4964 2 2 7 CYS N N -0.541 1.308 -4.744 1.00 . B B . 7 CYS N 1 1
7 4965 2 2 7 CYS O O -3.911 0.468 -4.416 1.00 . B B . 7 CYS O 1 1
7 4966 2 2 7 CYS SG S -0.601 4.167 -4.816 1.00 . B B . 7 CYS SG 1 1
7 4967 2 2 8 GLY C C -3.050 -1.623 -7.651 1.00 . B B . 8 GLY C 1 1
7 4968 2 2 8 GLY CA C -3.771 -0.493 -6.915 1.00 . B B . 8 GLY CA 1 1
7 4969 2 2 8 GLY H H -2.009 0.749 -6.813 1.00 . B B . 8 GLY H 1 1
7 4970 2 2 8 GLY HA2 H -4.401 -0.911 -6.143 1.00 . B B . 8 GLY HA2 1 1
7 4971 2 2 8 GLY HA3 H -4.383 0.054 -7.618 1.00 . B B . 8 GLY HA3 1 1
7 4972 2 2 8 GLY N N -2.781 0.435 -6.296 1.00 . B B . 8 GLY N 1 1
7 4973 2 2 8 GLY O O -2.426 -2.472 -7.046 1.00 . B B . 8 GLY O 1 1
7 4974 2 2 9 SER C C -1.093 -3.016 -9.167 1.00 . B B . 9 SER C 1 1
7 4975 2 2 9 SER CA C -2.481 -2.725 -9.742 1.00 . B B . 9 SER CA 1 1
7 4976 2 2 9 SER CB C -2.345 -2.283 -11.199 1.00 . B B . 9 SER CB 1 1
7 4977 2 2 9 SER H H -3.663 -0.955 -9.417 1.00 . B B . 9 SER H 1 1
7 4978 2 2 9 SER HA H -3.082 -3.622 -9.695 1.00 . B B . 9 SER HA 1 1
7 4979 2 2 9 SER HB2 H -2.886 -1.363 -11.350 1.00 . B B . 9 SER HB2 1 1
7 4980 2 2 9 SER HB3 H -1.300 -2.126 -11.430 1.00 . B B . 9 SER HB3 1 1
7 4981 2 2 9 SER HG H -3.589 -3.733 -11.569 1.00 . B B . 9 SER HG 1 1
7 4982 2 2 9 SER N N -3.146 -1.646 -8.954 1.00 . B B . 9 SER N 1 1
7 4983 2 2 9 SER O O -0.675 -4.154 -9.082 1.00 . B B . 9 SER O 1 1
7 4984 2 2 9 SER OG O -2.885 -3.288 -12.046 1.00 . B B . 9 SER OG 1 1
7 4985 2 2 10 ASP C C 0.861 -2.773 -6.788 1.00 . B B . 10 ASP C 1 1
7 4986 2 2 10 ASP CA C 0.986 -2.240 -8.214 1.00 . B B . 10 ASP CA 1 1
7 4987 2 2 10 ASP CB C 1.777 -0.928 -8.209 1.00 . B B . 10 ASP CB 1 1
7 4988 2 2 10 ASP CG C 2.998 -1.066 -9.120 1.00 . B B . 10 ASP CG 1 1
7 4989 2 2 10 ASP H H -0.723 -1.091 -8.852 1.00 . B B . 10 ASP H 1 1
7 4990 2 2 10 ASP HA H 1.498 -2.967 -8.818 1.00 . B B . 10 ASP HA 1 1
7 4991 2 2 10 ASP HB2 H 1.147 -0.127 -8.568 1.00 . B B . 10 ASP HB2 1 1
7 4992 2 2 10 ASP HB3 H 2.103 -0.708 -7.203 1.00 . B B . 10 ASP HB3 1 1
7 4993 2 2 10 ASP N N -0.373 -2.004 -8.776 1.00 . B B . 10 ASP N 1 1
7 4994 2 2 10 ASP O O 1.692 -3.523 -6.317 1.00 . B B . 10 ASP O 1 1
7 4995 2 2 10 ASP OD1 O 2.825 -1.494 -10.250 1.00 . B B . 10 ASP OD1 1 1
7 4996 2 2 10 ASP OD2 O 4.086 -0.742 -8.673 1.00 . B B . 10 ASP OD2 1 1
7 4997 2 2 11 LEU C C -0.615 -4.390 -4.730 1.00 . B B . 11 LEU C 1 1
7 4998 2 2 11 LEU CA C -0.365 -2.887 -4.706 1.00 . B B . 11 LEU CA 1 1
7 4999 2 2 11 LEU CB C -1.562 -2.179 -4.067 1.00 . B B . 11 LEU CB 1 1
7 5000 2 2 11 LEU CD1 C -2.310 -0.753 -2.158 1.00 . B B . 11 LEU CD1 1 1
7 5001 2 2 11 LEU CD2 C -0.443 -2.380 -1.841 1.00 . B B . 11 LEU CD2 1 1
7 5002 2 2 11 LEU CG C -1.101 -1.412 -2.826 1.00 . B B . 11 LEU CG 1 1
7 5003 2 2 11 LEU H H -0.840 -1.801 -6.506 1.00 . B B . 11 LEU H 1 1
7 5004 2 2 11 LEU HA H 0.520 -2.686 -4.136 1.00 . B B . 11 LEU HA 1 1
7 5005 2 2 11 LEU HB2 H -1.993 -1.490 -4.779 1.00 . B B . 11 LEU HB2 1 1
7 5006 2 2 11 LEU HB3 H -2.302 -2.911 -3.781 1.00 . B B . 11 LEU HB3 1 1
7 5007 2 2 11 LEU HD11 H -2.157 -0.722 -1.089 1.00 . B B . 11 LEU HD11 1 1
7 5008 2 2 11 LEU HD12 H -3.199 -1.325 -2.377 1.00 . B B . 11 LEU HD12 1 1
7 5009 2 2 11 LEU HD13 H -2.426 0.253 -2.535 1.00 . B B . 11 LEU HD13 1 1
7 5010 2 2 11 LEU HD21 H -1.051 -2.458 -0.952 1.00 . B B . 11 LEU HD21 1 1
7 5011 2 2 11 LEU HD22 H 0.537 -2.011 -1.575 1.00 . B B . 11 LEU HD22 1 1
7 5012 2 2 11 LEU HD23 H -0.348 -3.353 -2.301 1.00 . B B . 11 LEU HD23 1 1
7 5013 2 2 11 LEU HG H -0.391 -0.650 -3.116 1.00 . B B . 11 LEU HG 1 1
7 5014 2 2 11 LEU N N -0.180 -2.398 -6.101 1.00 . B B . 11 LEU N 1 1
7 5015 2 2 11 LEU O O 0.108 -5.165 -4.135 1.00 . B B . 11 LEU O 1 1
7 5016 2 2 12 VAL C C -0.725 -6.986 -6.063 1.00 . B B . 12 VAL C 1 1
7 5017 2 2 12 VAL CA C -1.937 -6.258 -5.496 1.00 . B B . 12 VAL CA 1 1
7 5018 2 2 12 VAL CB C -3.159 -6.479 -6.394 1.00 . B B . 12 VAL CB 1 1
7 5019 2 2 12 VAL CG1 C -4.228 -5.437 -6.059 1.00 . B B . 12 VAL CG1 1 1
7 5020 2 2 12 VAL CG2 C -2.756 -6.331 -7.864 1.00 . B B . 12 VAL CG2 1 1
7 5021 2 2 12 VAL H H -2.192 -4.156 -5.890 1.00 . B B . 12 VAL H 1 1
7 5022 2 2 12 VAL HA H -2.138 -6.633 -4.508 1.00 . B B . 12 VAL HA 1 1
7 5023 2 2 12 VAL HB H -3.557 -7.470 -6.224 1.00 . B B . 12 VAL HB 1 1
7 5024 2 2 12 VAL HG11 H -4.172 -5.188 -5.009 1.00 . B B . 12 VAL HG11 1 1
7 5025 2 2 12 VAL HG12 H -5.205 -5.838 -6.282 1.00 . B B . 12 VAL HG12 1 1
7 5026 2 2 12 VAL HG13 H -4.061 -4.547 -6.648 1.00 . B B . 12 VAL HG13 1 1
7 5027 2 2 12 VAL HG21 H -3.612 -6.016 -8.443 1.00 . B B . 12 VAL HG21 1 1
7 5028 2 2 12 VAL HG22 H -2.399 -7.280 -8.237 1.00 . B B . 12 VAL HG22 1 1
7 5029 2 2 12 VAL HG23 H -1.973 -5.593 -7.951 1.00 . B B . 12 VAL HG23 1 1
7 5030 2 2 12 VAL N N -1.633 -4.804 -5.419 1.00 . B B . 12 VAL N 1 1
7 5031 2 2 12 VAL O O -0.444 -8.114 -5.712 1.00 . B B . 12 VAL O 1 1
7 5032 2 2 13 GLU C C 2.156 -7.311 -6.320 1.00 . B B . 13 GLU C 1 1
7 5033 2 2 13 GLU CA C 1.222 -6.986 -7.482 1.00 . B B . 13 GLU CA 1 1
7 5034 2 2 13 GLU CB C 1.921 -6.030 -8.452 1.00 . B B . 13 GLU CB 1 1
7 5035 2 2 13 GLU CD C 3.854 -5.966 -10.033 1.00 . B B . 13 GLU CD 1 1
7 5036 2 2 13 GLU CG C 2.731 -6.837 -9.467 1.00 . B B . 13 GLU CG 1 1
7 5037 2 2 13 GLU H H -0.225 -5.422 -7.170 1.00 . B B . 13 GLU H 1 1
7 5038 2 2 13 GLU HA H 0.946 -7.896 -7.995 1.00 . B B . 13 GLU HA 1 1
7 5039 2 2 13 GLU HB2 H 1.180 -5.437 -8.969 1.00 . B B . 13 GLU HB2 1 1
7 5040 2 2 13 GLU HB3 H 2.583 -5.379 -7.902 1.00 . B B . 13 GLU HB3 1 1
7 5041 2 2 13 GLU HG2 H 3.156 -7.703 -8.980 1.00 . B B . 13 GLU HG2 1 1
7 5042 2 2 13 GLU HG3 H 2.085 -7.157 -10.271 1.00 . B B . 13 GLU HG3 1 1
7 5043 2 2 13 GLU N N 0.010 -6.338 -6.917 1.00 . B B . 13 GLU N 1 1
7 5044 2 2 13 GLU O O 2.933 -8.245 -6.368 1.00 . B B . 13 GLU O 1 1
7 5045 2 2 13 GLU OE1 O 4.182 -4.974 -9.404 1.00 . B B . 13 GLU OE1 1 1
7 5046 2 2 13 GLU OE2 O 4.366 -6.306 -11.087 1.00 . B B . 13 GLU OE2 1 1
7 5047 2 2 14 ALA C C 2.247 -7.816 -3.174 1.00 . B B . 14 ALA C 1 1
7 5048 2 2 14 ALA CA C 2.933 -6.796 -4.083 1.00 . B B . 14 ALA CA 1 1
7 5049 2 2 14 ALA CB C 3.146 -5.488 -3.320 1.00 . B B . 14 ALA CB 1 1
7 5050 2 2 14 ALA H H 1.427 -5.803 -5.253 1.00 . B B . 14 ALA H 1 1
7 5051 2 2 14 ALA HA H 3.885 -7.186 -4.408 1.00 . B B . 14 ALA HA 1 1
7 5052 2 2 14 ALA HB1 H 2.993 -5.658 -2.264 1.00 . B B . 14 ALA HB1 1 1
7 5053 2 2 14 ALA HB2 H 2.443 -4.747 -3.671 1.00 . B B . 14 ALA HB2 1 1
7 5054 2 2 14 ALA HB3 H 4.154 -5.135 -3.486 1.00 . B B . 14 ALA HB3 1 1
7 5055 2 2 14 ALA N N 2.070 -6.544 -5.267 1.00 . B B . 14 ALA N 1 1
7 5056 2 2 14 ALA O O 2.873 -8.430 -2.333 1.00 . B B . 14 ALA O 1 1
7 5057 2 2 15 LEU C C 0.389 -10.375 -3.179 1.00 . B B . 15 LEU C 1 1
7 5058 2 2 15 LEU CA C 0.257 -9.017 -2.504 1.00 . B B . 15 LEU CA 1 1
7 5059 2 2 15 LEU CB C -1.223 -8.643 -2.396 1.00 . B B . 15 LEU CB 1 1
7 5060 2 2 15 LEU CD1 C -2.666 -6.911 -1.319 1.00 . B B . 15 LEU CD1 1 1
7 5061 2 2 15 LEU CD2 C -1.736 -8.786 0.044 1.00 . B B . 15 LEU CD2 1 1
7 5062 2 2 15 LEU CG C -1.460 -7.832 -1.120 1.00 . B B . 15 LEU CG 1 1
7 5063 2 2 15 LEU H H 0.479 -7.529 -4.047 1.00 . B B . 15 LEU H 1 1
7 5064 2 2 15 LEU HA H 0.702 -9.052 -1.524 1.00 . B B . 15 LEU HA 1 1
7 5065 2 2 15 LEU HB2 H -1.508 -8.053 -3.254 1.00 . B B . 15 LEU HB2 1 1
7 5066 2 2 15 LEU HB3 H -1.818 -9.543 -2.363 1.00 . B B . 15 LEU HB3 1 1
7 5067 2 2 15 LEU HD11 H -2.424 -5.919 -0.966 1.00 . B B . 15 LEU HD11 1 1
7 5068 2 2 15 LEU HD12 H -3.508 -7.295 -0.763 1.00 . B B . 15 LEU HD12 1 1
7 5069 2 2 15 LEU HD13 H -2.918 -6.869 -2.369 1.00 . B B . 15 LEU HD13 1 1
7 5070 2 2 15 LEU HD21 H -1.027 -8.602 0.837 1.00 . B B . 15 LEU HD21 1 1
7 5071 2 2 15 LEU HD22 H -1.641 -9.806 -0.295 1.00 . B B . 15 LEU HD22 1 1
7 5072 2 2 15 LEU HD23 H -2.738 -8.622 0.414 1.00 . B B . 15 LEU HD23 1 1
7 5073 2 2 15 LEU HG H -0.584 -7.236 -0.903 1.00 . B B . 15 LEU HG 1 1
7 5074 2 2 15 LEU N N 0.968 -8.019 -3.348 1.00 . B B . 15 LEU N 1 1
7 5075 2 2 15 LEU O O 0.511 -11.405 -2.542 1.00 . B B . 15 LEU O 1 1
7 5076 2 2 16 TYR C C 1.979 -12.073 -5.200 1.00 . B B . 16 TYR C 1 1
7 5077 2 2 16 TYR CA C 0.514 -11.619 -5.252 1.00 . B B . 16 TYR CA 1 1
7 5078 2 2 16 TYR CB C 0.076 -11.333 -6.700 1.00 . B B . 16 TYR CB 1 1
7 5079 2 2 16 TYR CD1 C 0.546 -13.419 -8.048 1.00 . B B . 16 TYR CD1 1 1
7 5080 2 2 16 TYR CD2 C 2.071 -11.540 -8.232 1.00 . B B . 16 TYR CD2 1 1
7 5081 2 2 16 TYR CE1 C 1.329 -14.143 -8.958 1.00 . B B . 16 TYR CE1 1 1
7 5082 2 2 16 TYR CE2 C 2.854 -12.264 -9.140 1.00 . B B . 16 TYR CE2 1 1
7 5083 2 2 16 TYR CG C 0.917 -12.118 -7.685 1.00 . B B . 16 TYR CG 1 1
7 5084 2 2 16 TYR CZ C 2.483 -13.566 -9.504 1.00 . B B . 16 TYR CZ 1 1
7 5085 2 2 16 TYR H H 0.290 -9.510 -4.948 1.00 . B B . 16 TYR H 1 1
7 5086 2 2 16 TYR HA H -0.122 -12.382 -4.824 1.00 . B B . 16 TYR HA 1 1
7 5087 2 2 16 TYR HB2 H -0.961 -11.604 -6.817 1.00 . B B . 16 TYR HB2 1 1
7 5088 2 2 16 TYR HB3 H 0.190 -10.275 -6.897 1.00 . B B . 16 TYR HB3 1 1
7 5089 2 2 16 TYR HD1 H -0.344 -13.863 -7.628 1.00 . B B . 16 TYR HD1 1 1
7 5090 2 2 16 TYR HD2 H 2.357 -10.537 -7.953 1.00 . B B . 16 TYR HD2 1 1
7 5091 2 2 16 TYR HE1 H 1.043 -15.146 -9.238 1.00 . B B . 16 TYR HE1 1 1
7 5092 2 2 16 TYR HE2 H 3.743 -11.819 -9.561 1.00 . B B . 16 TYR HE2 1 1
7 5093 2 2 16 TYR HH H 4.133 -14.376 -10.016 1.00 . B B . 16 TYR HH 1 1
7 5094 2 2 16 TYR N N 0.378 -10.363 -4.477 1.00 . B B . 16 TYR N 1 1
7 5095 2 2 16 TYR O O 2.293 -13.223 -5.432 1.00 . B B . 16 TYR O 1 1
7 5096 2 2 16 TYR OH O 3.256 -14.279 -10.396 1.00 . B B . 16 TYR OH 1 1
7 5097 2 2 17 LEU C C 4.754 -11.625 -3.376 1.00 . B B . 17 LEU C 1 1
7 5098 2 2 17 LEU CA C 4.316 -11.538 -4.838 1.00 . B B . 17 LEU CA 1 1
7 5099 2 2 17 LEU CB C 5.140 -10.470 -5.566 1.00 . B B . 17 LEU CB 1 1
7 5100 2 2 17 LEU CD1 C 7.192 -11.893 -5.725 1.00 . B B . 17 LEU CD1 1 1
7 5101 2 2 17 LEU CD2 C 7.392 -9.400 -5.755 1.00 . B B . 17 LEU CD2 1 1
7 5102 2 2 17 LEU CG C 6.616 -10.586 -5.173 1.00 . B B . 17 LEU CG 1 1
7 5103 2 2 17 LEU H H 2.596 -10.248 -4.721 1.00 . B B . 17 LEU H 1 1
7 5104 2 2 17 LEU HA H 4.463 -12.495 -5.314 1.00 . B B . 17 LEU HA 1 1
7 5105 2 2 17 LEU HB2 H 5.041 -10.609 -6.633 1.00 . B B . 17 LEU HB2 1 1
7 5106 2 2 17 LEU HB3 H 4.775 -9.490 -5.297 1.00 . B B . 17 LEU HB3 1 1
7 5107 2 2 17 LEU HD11 H 6.425 -12.652 -5.724 1.00 . B B . 17 LEU HD11 1 1
7 5108 2 2 17 LEU HD12 H 8.016 -12.212 -5.104 1.00 . B B . 17 LEU HD12 1 1
7 5109 2 2 17 LEU HD13 H 7.542 -11.735 -6.735 1.00 . B B . 17 LEU HD13 1 1
7 5110 2 2 17 LEU HD21 H 8.410 -9.697 -5.956 1.00 . B B . 17 LEU HD21 1 1
7 5111 2 2 17 LEU HD22 H 7.387 -8.586 -5.044 1.00 . B B . 17 LEU HD22 1 1
7 5112 2 2 17 LEU HD23 H 6.922 -9.077 -6.672 1.00 . B B . 17 LEU HD23 1 1
7 5113 2 2 17 LEU HG H 6.705 -10.581 -4.097 1.00 . B B . 17 LEU HG 1 1
7 5114 2 2 17 LEU N N 2.873 -11.171 -4.901 1.00 . B B . 17 LEU N 1 1
7 5115 2 2 17 LEU O O 5.775 -12.202 -3.057 1.00 . B B . 17 LEU O 1 1
7 5116 2 2 18 VAL C C 4.007 -12.464 -0.472 1.00 . B B . 18 VAL C 1 1
7 5117 2 2 18 VAL CA C 4.370 -11.104 -1.046 1.00 . B B . 18 VAL CA 1 1
7 5118 2 2 18 VAL CB C 3.622 -10.000 -0.282 1.00 . B B . 18 VAL CB 1 1
7 5119 2 2 18 VAL CG1 C 3.386 -10.406 1.179 1.00 . B B . 18 VAL CG1 1 1
7 5120 2 2 18 VAL CG2 C 4.464 -8.736 -0.303 1.00 . B B . 18 VAL CG2 1 1
7 5121 2 2 18 VAL H H 3.175 -10.595 -2.764 1.00 . B B . 18 VAL H 1 1
7 5122 2 2 18 VAL HA H 5.427 -10.952 -0.948 1.00 . B B . 18 VAL HA 1 1
7 5123 2 2 18 VAL HB H 2.673 -9.810 -0.762 1.00 . B B . 18 VAL HB 1 1
7 5124 2 2 18 VAL HG11 H 4.132 -11.127 1.478 1.00 . B B . 18 VAL HG11 1 1
7 5125 2 2 18 VAL HG12 H 2.403 -10.843 1.277 1.00 . B B . 18 VAL HG12 1 1
7 5126 2 2 18 VAL HG13 H 3.455 -9.532 1.811 1.00 . B B . 18 VAL HG13 1 1
7 5127 2 2 18 VAL HG21 H 3.817 -7.877 -0.230 1.00 . B B . 18 VAL HG21 1 1
7 5128 2 2 18 VAL HG22 H 5.023 -8.697 -1.224 1.00 . B B . 18 VAL HG22 1 1
7 5129 2 2 18 VAL HG23 H 5.144 -8.751 0.534 1.00 . B B . 18 VAL HG23 1 1
7 5130 2 2 18 VAL N N 3.993 -11.055 -2.486 1.00 . B B . 18 VAL N 1 1
7 5131 2 2 18 VAL O O 4.845 -13.188 0.027 1.00 . B B . 18 VAL O 1 1
7 5132 2 2 19 CYS C C 2.425 -15.199 -0.995 1.00 . B B . 19 CYS C 1 1
7 5133 2 2 19 CYS CA C 2.344 -14.098 0.065 1.00 . B B . 19 CYS CA 1 1
7 5134 2 2 19 CYS CB C 0.912 -13.992 0.595 1.00 . B B . 19 CYS CB 1 1
7 5135 2 2 19 CYS H H 2.103 -12.190 -0.899 1.00 . B B . 19 CYS H 1 1
7 5136 2 2 19 CYS HA H 3.009 -14.331 0.881 1.00 . B B . 19 CYS HA 1 1
7 5137 2 2 19 CYS HB2 H 0.247 -13.730 -0.213 1.00 . B B . 19 CYS HB2 1 1
7 5138 2 2 19 CYS HB3 H 0.612 -14.940 1.017 1.00 . B B . 19 CYS HB3 1 1
7 5139 2 2 19 CYS N N 2.760 -12.800 -0.511 1.00 . B B . 19 CYS N 1 1
7 5140 2 2 19 CYS O O 3.161 -16.155 -0.853 1.00 . B B . 19 CYS O 1 1
7 5141 2 2 19 CYS SG S 0.844 -12.714 1.875 1.00 . B B . 19 CYS SG 1 1
7 5142 2 2 20 GLY C C 0.795 -17.285 -2.709 1.00 . B B . 20 GLY C 1 1
7 5143 2 2 20 GLY CA C 1.708 -16.127 -3.113 1.00 . B B . 20 GLY CA 1 1
7 5144 2 2 20 GLY H H 1.081 -14.303 -2.151 1.00 . B B . 20 GLY H 1 1
7 5145 2 2 20 GLY HA2 H 1.367 -15.706 -4.049 1.00 . B B . 20 GLY HA2 1 1
7 5146 2 2 20 GLY HA3 H 2.717 -16.491 -3.227 1.00 . B B . 20 GLY HA3 1 1
7 5147 2 2 20 GLY N N 1.671 -15.079 -2.054 1.00 . B B . 20 GLY N 1 1
7 5148 2 2 20 GLY O O -0.304 -17.428 -3.209 1.00 . B B . 20 GLY O 1 1
7 5149 2 2 21 GLU C C 0.195 -19.190 0.156 1.00 . B B . 21 GLU C 1 1
7 5150 2 2 21 GLU CA C 0.398 -19.262 -1.361 1.00 . B B . 21 GLU CA 1 1
7 5151 2 2 21 GLU CB C 1.095 -20.576 -1.720 1.00 . B B . 21 GLU CB 1 1
7 5152 2 2 21 GLU CD C 0.740 -22.820 -2.766 1.00 . B B . 21 GLU CD 1 1
7 5153 2 2 21 GLU CG C 0.047 -21.617 -2.123 1.00 . B B . 21 GLU CG 1 1
7 5154 2 2 21 GLU H H 2.128 -17.979 -1.412 1.00 . B B . 21 GLU H 1 1
7 5155 2 2 21 GLU HA H -0.563 -19.216 -1.855 1.00 . B B . 21 GLU HA 1 1
7 5156 2 2 21 GLU HB2 H 1.773 -20.409 -2.544 1.00 . B B . 21 GLU HB2 1 1
7 5157 2 2 21 GLU HB3 H 1.646 -20.937 -0.865 1.00 . B B . 21 GLU HB3 1 1
7 5158 2 2 21 GLU HG2 H -0.495 -21.939 -1.246 1.00 . B B . 21 GLU HG2 1 1
7 5159 2 2 21 GLU HG3 H -0.641 -21.179 -2.831 1.00 . B B . 21 GLU HG3 1 1
7 5160 2 2 21 GLU N N 1.239 -18.113 -1.803 1.00 . B B . 21 GLU N 1 1
7 5161 2 2 21 GLU O O 1.125 -19.335 0.922 1.00 . B B . 21 GLU O 1 1
7 5162 2 2 21 GLU OE1 O 1.606 -23.391 -2.125 1.00 . B B . 21 GLU OE1 1 1
7 5163 2 2 21 GLU OE2 O 0.393 -23.148 -3.888 1.00 . B B . 21 GLU OE2 1 1
7 5164 2 2 22 ARG C C -2.741 -18.476 2.278 1.00 . B B . 22 ARG C 1 1
7 5165 2 2 22 ARG CA C -1.286 -18.885 2.058 1.00 . B B . 22 ARG CA 1 1
7 5166 2 2 22 ARG CB C -0.366 -17.838 2.694 1.00 . B B . 22 ARG CB 1 1
7 5167 2 2 22 ARG CD C 1.549 -18.725 4.032 1.00 . B B . 22 ARG CD 1 1
7 5168 2 2 22 ARG CG C 0.076 -18.315 4.080 1.00 . B B . 22 ARG CG 1 1
7 5169 2 2 22 ARG CZ C 1.946 -17.426 6.040 1.00 . B B . 22 ARG CZ 1 1
7 5170 2 2 22 ARG H H -1.751 -18.855 -0.045 1.00 . B B . 22 ARG H 1 1
7 5171 2 2 22 ARG HA H -1.108 -19.849 2.514 1.00 . B B . 22 ARG HA 1 1
7 5172 2 2 22 ARG HB2 H 0.501 -17.693 2.068 1.00 . B B . 22 ARG HB2 1 1
7 5173 2 2 22 ARG HB3 H -0.899 -16.904 2.792 1.00 . B B . 22 ARG HB3 1 1
7 5174 2 2 22 ARG HD2 H 1.625 -19.764 3.753 1.00 . B B . 22 ARG HD2 1 1
7 5175 2 2 22 ARG HD3 H 2.067 -18.118 3.303 1.00 . B B . 22 ARG HD3 1 1
7 5176 2 2 22 ARG HE H 2.743 -19.221 5.754 1.00 . B B . 22 ARG HE 1 1
7 5177 2 2 22 ARG HG2 H -0.054 -17.516 4.794 1.00 . B B . 22 ARG HG2 1 1
7 5178 2 2 22 ARG HG3 H -0.521 -19.165 4.375 1.00 . B B . 22 ARG HG3 1 1
7 5179 2 2 22 ARG HH11 H 3.436 -16.414 5.164 1.00 . B B . 22 ARG HH11 1 1
7 5180 2 2 22 ARG HH12 H 2.525 -15.532 6.344 1.00 . B B . 22 ARG HH12 1 1
7 5181 2 2 22 ARG HH21 H 0.411 -18.183 7.076 1.00 . B B . 22 ARG HH21 1 1
7 5182 2 2 22 ARG HH22 H 0.810 -16.535 7.426 1.00 . B B . 22 ARG HH22 1 1
7 5183 2 2 22 ARG N N -1.016 -18.968 0.593 1.00 . B B . 22 ARG N 1 1
7 5184 2 2 22 ARG NE N 2.168 -18.526 5.373 1.00 . B B . 22 ARG NE 1 1
7 5185 2 2 22 ARG NH1 N 2.694 -16.376 5.834 1.00 . B B . 22 ARG NH1 1 1
7 5186 2 2 22 ARG NH2 N 0.981 -17.377 6.915 1.00 . B B . 22 ARG NH2 1 1
7 5187 2 2 22 ARG O O -3.371 -18.868 3.239 1.00 . B B . 22 ARG O 1 1
7 5188 2 2 23 GLY C C -4.757 -15.722 1.349 1.00 . B B . 23 GLY C 1 1
7 5189 2 2 23 GLY CA C -4.687 -17.238 1.538 1.00 . B B . 23 GLY CA 1 1
7 5190 2 2 23 GLY H H -2.744 -17.382 0.625 1.00 . B B . 23 GLY H 1 1
7 5191 2 2 23 GLY HA2 H -5.299 -17.726 0.792 1.00 . B B . 23 GLY HA2 1 1
7 5192 2 2 23 GLY HA3 H -5.048 -17.493 2.523 1.00 . B B . 23 GLY HA3 1 1
7 5193 2 2 23 GLY N N -3.275 -17.685 1.391 1.00 . B B . 23 GLY N 1 1
7 5194 2 2 23 GLY O O -5.522 -15.038 2.001 1.00 . B B . 23 GLY O 1 1
7 5195 2 2 24 PHE C C -5.350 -13.318 -0.316 1.00 . B B . 24 PHE C 1 1
7 5196 2 2 24 PHE CA C -3.972 -13.725 0.218 1.00 . B B . 24 PHE CA 1 1
7 5197 2 2 24 PHE CB C -2.865 -13.382 -0.795 1.00 . B B . 24 PHE CB 1 1
7 5198 2 2 24 PHE CD1 C -3.703 -11.009 -1.041 1.00 . B B . 24 PHE CD1 1 1
7 5199 2 2 24 PHE CD2 C -3.158 -12.274 -3.041 1.00 . B B . 24 PHE CD2 1 1
7 5200 2 2 24 PHE CE1 C -4.058 -9.910 -1.835 1.00 . B B . 24 PHE CE1 1 1
7 5201 2 2 24 PHE CE2 C -3.514 -11.176 -3.833 1.00 . B B . 24 PHE CE2 1 1
7 5202 2 2 24 PHE CG C -3.253 -12.191 -1.645 1.00 . B B . 24 PHE CG 1 1
7 5203 2 2 24 PHE CZ C -3.964 -9.993 -3.231 1.00 . B B . 24 PHE CZ 1 1
7 5204 2 2 24 PHE H H -3.355 -15.768 -0.054 1.00 . B B . 24 PHE H 1 1
7 5205 2 2 24 PHE HA H -3.782 -13.208 1.148 1.00 . B B . 24 PHE HA 1 1
7 5206 2 2 24 PHE HB2 H -1.956 -13.151 -0.261 1.00 . B B . 24 PHE HB2 1 1
7 5207 2 2 24 PHE HB3 H -2.693 -14.235 -1.435 1.00 . B B . 24 PHE HB3 1 1
7 5208 2 2 24 PHE HD1 H -3.775 -10.947 0.034 1.00 . B B . 24 PHE HD1 1 1
7 5209 2 2 24 PHE HD2 H -2.813 -13.185 -3.506 1.00 . B B . 24 PHE HD2 1 1
7 5210 2 2 24 PHE HE1 H -4.404 -8.999 -1.370 1.00 . B B . 24 PHE HE1 1 1
7 5211 2 2 24 PHE HE2 H -3.440 -11.240 -4.908 1.00 . B B . 24 PHE HE2 1 1
7 5212 2 2 24 PHE HZ H -4.239 -9.146 -3.842 1.00 . B B . 24 PHE HZ 1 1
7 5213 2 2 24 PHE N N -3.961 -15.195 0.459 1.00 . B B . 24 PHE N 1 1
7 5214 2 2 24 PHE O O -5.834 -13.858 -1.291 1.00 . B B . 24 PHE O 1 1
7 5215 2 2 25 PHE C C -7.331 -10.407 -0.312 1.00 . B B . 25 PHE C 1 1
7 5216 2 2 25 PHE CA C -7.324 -11.927 -0.148 1.00 . B B . 25 PHE CA 1 1
7 5217 2 2 25 PHE CB C -8.377 -12.331 0.884 1.00 . B B . 25 PHE CB 1 1
7 5218 2 2 25 PHE CD1 C -9.832 -13.415 -0.868 1.00 . B B . 25 PHE CD1 1 1
7 5219 2 2 25 PHE CD2 C -10.824 -11.781 0.628 1.00 . B B . 25 PHE CD2 1 1
7 5220 2 2 25 PHE CE1 C -11.071 -13.583 -1.503 1.00 . B B . 25 PHE CE1 1 1
7 5221 2 2 25 PHE CE2 C -12.061 -11.949 -0.007 1.00 . B B . 25 PHE CE2 1 1
7 5222 2 2 25 PHE CG C -9.710 -12.514 0.199 1.00 . B B . 25 PHE CG 1 1
7 5223 2 2 25 PHE CZ C -12.184 -12.850 -1.073 1.00 . B B . 25 PHE CZ 1 1
7 5224 2 2 25 PHE H H -5.572 -11.949 1.103 1.00 . B B . 25 PHE H 1 1
7 5225 2 2 25 PHE HA H -7.550 -12.394 -1.095 1.00 . B B . 25 PHE HA 1 1
7 5226 2 2 25 PHE HB2 H -8.083 -13.257 1.355 1.00 . B B . 25 PHE HB2 1 1
7 5227 2 2 25 PHE HB3 H -8.461 -11.557 1.633 1.00 . B B . 25 PHE HB3 1 1
7 5228 2 2 25 PHE HD1 H -8.974 -13.981 -1.200 1.00 . B B . 25 PHE HD1 1 1
7 5229 2 2 25 PHE HD2 H -10.728 -11.087 1.449 1.00 . B B . 25 PHE HD2 1 1
7 5230 2 2 25 PHE HE1 H -11.166 -14.278 -2.325 1.00 . B B . 25 PHE HE1 1 1
7 5231 2 2 25 PHE HE2 H -12.919 -11.383 0.324 1.00 . B B . 25 PHE HE2 1 1
7 5232 2 2 25 PHE HZ H -13.138 -12.980 -1.562 1.00 . B B . 25 PHE HZ 1 1
7 5233 2 2 25 PHE N N -5.981 -12.370 0.318 1.00 . B B . 25 PHE N 1 1
7 5234 2 2 25 PHE O O -6.832 -9.679 0.523 1.00 . B B . 25 PHE O 1 1
7 5235 2 2 26 TYR C C -9.395 -7.994 -1.719 1.00 . B B . 26 TYR C 1 1
7 5236 2 2 26 TYR CA C -7.940 -8.445 -1.595 1.00 . B B . 26 TYR CA 1 1
7 5237 2 2 26 TYR CB C -7.185 -8.089 -2.878 1.00 . B B . 26 TYR CB 1 1
7 5238 2 2 26 TYR CD1 C -7.136 -5.698 -2.079 1.00 . B B . 26 TYR CD1 1 1
7 5239 2 2 26 TYR CD2 C -7.580 -6.136 -4.425 1.00 . B B . 26 TYR CD2 1 1
7 5240 2 2 26 TYR CE1 C -7.246 -4.322 -2.315 1.00 . B B . 26 TYR CE1 1 1
7 5241 2 2 26 TYR CE2 C -7.691 -4.759 -4.660 1.00 . B B . 26 TYR CE2 1 1
7 5242 2 2 26 TYR CG C -7.304 -6.605 -3.133 1.00 . B B . 26 TYR CG 1 1
7 5243 2 2 26 TYR CZ C -7.523 -3.853 -3.605 1.00 . B B . 26 TYR CZ 1 1
7 5244 2 2 26 TYR H H -8.298 -10.520 -2.043 1.00 . B B . 26 TYR H 1 1
7 5245 2 2 26 TYR HA H -7.477 -7.946 -0.755 1.00 . B B . 26 TYR HA 1 1
7 5246 2 2 26 TYR HB2 H -6.144 -8.355 -2.770 1.00 . B B . 26 TYR HB2 1 1
7 5247 2 2 26 TYR HB3 H -7.613 -8.632 -3.709 1.00 . B B . 26 TYR HB3 1 1
7 5248 2 2 26 TYR HD1 H -6.922 -6.060 -1.084 1.00 . B B . 26 TYR HD1 1 1
7 5249 2 2 26 TYR HD2 H -7.709 -6.835 -5.238 1.00 . B B . 26 TYR HD2 1 1
7 5250 2 2 26 TYR HE1 H -7.118 -3.622 -1.502 1.00 . B B . 26 TYR HE1 1 1
7 5251 2 2 26 TYR HE2 H -7.905 -4.397 -5.655 1.00 . B B . 26 TYR HE2 1 1
7 5252 2 2 26 TYR HH H -8.198 -2.123 -3.159 1.00 . B B . 26 TYR HH 1 1
7 5253 2 2 26 TYR N N -7.897 -9.919 -1.382 1.00 . B B . 26 TYR N 1 1
7 5254 2 2 26 TYR O O -10.155 -8.526 -2.502 1.00 . B B . 26 TYR O 1 1
7 5255 2 2 26 TYR OH O -7.632 -2.496 -3.838 1.00 . B B . 26 TYR OH 1 1
7 5256 2 2 27 THR C C -11.223 -5.114 -1.593 1.00 . B B . 27 THR C 1 1
7 5257 2 2 27 THR CA C -11.200 -6.535 -1.026 1.00 . B B . 27 THR CA 1 1
7 5258 2 2 27 THR CB C -11.815 -6.534 0.376 1.00 . B B . 27 THR CB 1 1
7 5259 2 2 27 THR CG2 C -13.219 -7.138 0.321 1.00 . B B . 27 THR CG2 1 1
7 5260 2 2 27 THR H H -9.163 -6.599 -0.324 1.00 . B B . 27 THR H 1 1
7 5261 2 2 27 THR HA H -11.769 -7.189 -1.670 1.00 . B B . 27 THR HA 1 1
7 5262 2 2 27 THR HB H -11.880 -5.519 0.739 1.00 . B B . 27 THR HB 1 1
7 5263 2 2 27 THR HG1 H -10.728 -8.094 0.786 1.00 . B B . 27 THR HG1 1 1
7 5264 2 2 27 THR HG21 H -13.516 -7.447 1.313 1.00 . B B . 27 THR HG21 1 1
7 5265 2 2 27 THR HG22 H -13.217 -7.995 -0.338 1.00 . B B . 27 THR HG22 1 1
7 5266 2 2 27 THR HG23 H -13.915 -6.400 -0.049 1.00 . B B . 27 THR HG23 1 1
7 5267 2 2 27 THR N N -9.791 -7.016 -0.950 1.00 . B B . 27 THR N 1 1
7 5268 2 2 27 THR O O -10.203 -4.557 -1.945 1.00 . B B . 27 THR O 1 1
7 5269 2 2 27 THR OG1 O -11.001 -7.300 1.251 1.00 . B B . 27 THR OG1 1 1
7 5270 2 2 28 LYS C C -13.888 -2.579 -1.947 1.00 . B B . 28 LYS C 1 1
7 5271 2 2 28 LYS CA C -12.476 -3.132 -2.210 1.00 . B B . 28 LYS CA 1 1
7 5272 2 2 28 LYS CB C -12.136 -3.131 -3.714 1.00 . B B . 28 LYS CB 1 1
7 5273 2 2 28 LYS CD C -12.324 -1.817 -5.837 1.00 . B B . 28 LYS CD 1 1
7 5274 2 2 28 LYS CE C -12.861 -0.508 -6.420 1.00 . B B . 28 LYS CE 1 1
7 5275 2 2 28 LYS CG C -12.926 -2.041 -4.448 1.00 . B B . 28 LYS CG 1 1
7 5276 2 2 28 LYS H H -13.191 -4.986 -1.379 1.00 . B B . 28 LYS H 1 1
7 5277 2 2 28 LYS HA H -11.759 -2.513 -1.689 1.00 . B B . 28 LYS HA 1 1
7 5278 2 2 28 LYS HB2 H -11.079 -2.941 -3.834 1.00 . B B . 28 LYS HB2 1 1
7 5279 2 2 28 LYS HB3 H -12.371 -4.095 -4.137 1.00 . B B . 28 LYS HB3 1 1
7 5280 2 2 28 LYS HD2 H -11.248 -1.762 -5.759 1.00 . B B . 28 LYS HD2 1 1
7 5281 2 2 28 LYS HD3 H -12.597 -2.636 -6.486 1.00 . B B . 28 LYS HD3 1 1
7 5282 2 2 28 LYS HE2 H -12.544 0.317 -5.800 1.00 . B B . 28 LYS HE2 1 1
7 5283 2 2 28 LYS HE3 H -12.477 -0.375 -7.422 1.00 . B B . 28 LYS HE3 1 1
7 5284 2 2 28 LYS HG2 H -13.957 -2.346 -4.548 1.00 . B B . 28 LYS HG2 1 1
7 5285 2 2 28 LYS HG3 H -12.877 -1.120 -3.886 1.00 . B B . 28 LYS HG3 1 1
7 5286 2 2 28 LYS HZ1 H -14.732 -0.237 -5.548 1.00 . B B . 28 LYS HZ1 1 1
7 5287 2 2 28 LYS HZ2 H -14.660 -1.532 -6.645 1.00 . B B . 28 LYS HZ2 1 1
7 5288 2 2 28 LYS HZ3 H -14.697 0.068 -7.216 1.00 . B B . 28 LYS HZ3 1 1
7 5289 2 2 28 LYS N N -12.383 -4.520 -1.676 1.00 . B B . 28 LYS N 1 1
7 5290 2 2 28 LYS NZ N -14.350 -0.556 -6.461 1.00 . B B . 28 LYS NZ 1 1
7 5291 2 2 28 LYS O O -14.033 -1.602 -1.239 1.00 . B B . 28 LYS O 1 1
7 5292 2 2 29 PRO C C -16.785 -3.218 -0.931 1.00 . B B . 29 PRO C 1 1
7 5293 2 2 29 PRO CA C -16.290 -2.792 -2.314 1.00 . B B . 29 PRO CA 1 1
7 5294 2 2 29 PRO CB C -17.050 -3.531 -3.416 1.00 . B B . 29 PRO CB 1 1
7 5295 2 2 29 PRO CD C -14.739 -4.407 -3.372 1.00 . B B . 29 PRO CD 1 1
7 5296 2 2 29 PRO CG C -16.178 -4.748 -3.802 1.00 . B B . 29 PRO CG 1 1
7 5297 2 2 29 PRO HA H -16.388 -1.728 -2.444 1.00 . B B . 29 PRO HA 1 1
7 5298 2 2 29 PRO HB2 H -18.012 -3.860 -3.046 1.00 . B B . 29 PRO HB2 1 1
7 5299 2 2 29 PRO HB3 H -17.181 -2.891 -4.275 1.00 . B B . 29 PRO HB3 1 1
7 5300 2 2 29 PRO HD2 H -14.304 -5.231 -2.824 1.00 . B B . 29 PRO HD2 1 1
7 5301 2 2 29 PRO HD3 H -14.144 -4.167 -4.235 1.00 . B B . 29 PRO HD3 1 1
7 5302 2 2 29 PRO HG2 H -16.525 -5.631 -3.283 1.00 . B B . 29 PRO HG2 1 1
7 5303 2 2 29 PRO HG3 H -16.213 -4.906 -4.868 1.00 . B B . 29 PRO HG3 1 1
7 5304 2 2 29 PRO N N -14.892 -3.217 -2.506 1.00 . B B . 29 PRO N 1 1
7 5305 2 2 29 PRO O O -17.783 -2.731 -0.437 1.00 . B B . 29 PRO O 1 1
7 5306 2 2 30 THR C C -15.456 -4.195 2.077 1.00 . B B . 30 THR C 1 1
7 5307 2 2 30 THR CA C -16.514 -4.592 1.046 1.00 . B B . 30 THR CA 1 1
7 5308 2 2 30 THR CB C -16.668 -6.115 1.034 1.00 . B B . 30 THR CB 1 1
7 5309 2 2 30 THR CG2 C -17.326 -6.576 2.335 1.00 . B B . 30 THR CG2 1 1
7 5310 2 2 30 THR H H -15.291 -4.503 -0.725 1.00 . B B . 30 THR H 1 1
7 5311 2 2 30 THR HA H -17.458 -4.137 1.305 1.00 . B B . 30 THR HA 1 1
7 5312 2 2 30 THR HB H -15.696 -6.575 0.945 1.00 . B B . 30 THR HB 1 1
7 5313 2 2 30 THR HG1 H -18.382 -6.577 0.241 1.00 . B B . 30 THR HG1 1 1
7 5314 2 2 30 THR HG21 H -18.036 -7.362 2.121 1.00 . B B . 30 THR HG21 1 1
7 5315 2 2 30 THR HG22 H -17.839 -5.743 2.793 1.00 . B B . 30 THR HG22 1 1
7 5316 2 2 30 THR HG23 H -16.570 -6.948 3.009 1.00 . B B . 30 THR HG23 1 1
7 5317 2 2 30 THR N N -16.092 -4.126 -0.305 1.00 . B B . 30 THR N 1 1
7 5318 2 2 30 THR O O -15.835 -3.683 3.119 1.00 . B B . 30 THR O 1 1
7 5319 2 2 30 THR OXT O -14.285 -4.411 1.810 1.00 . B B . 30 THR OXT 1 1
7 5320 2 2 30 THR OG1 O -17.477 -6.498 -0.069 1.00 . B B . 30 THR OG1 1 1
8 5321 1 1 1 GLY C C -10.765 9.144 5.359 1.00 . A A . 1 GLY C 1 1
8 5322 1 1 1 GLY CA C -11.105 9.726 6.689 1.00 . A A . 1 GLY CA 1 1
8 5323 1 1 1 GLY H1 H -10.562 11.685 6.099 1.00 . A A . 1 GLY H1 1 1
8 5324 1 1 1 GLY H2 H -9.884 11.206 7.582 1.00 . A A . 1 GLY H2 1 1
8 5325 1 1 1 GLY H3 H -11.526 11.638 7.495 1.00 . A A . 1 GLY H3 1 1
8 5326 1 1 1 GLY HA2 H -10.420 9.114 7.014 1.00 . A A . 1 GLY HA2 1 1
8 5327 1 1 1 GLY HA3 H -12.153 9.531 7.168 1.00 . A A . 1 GLY HA3 1 1
8 5328 1 1 1 GLY N N -10.741 11.179 6.991 1.00 . A A . 1 GLY N 1 1
8 5329 1 1 1 GLY O O -11.583 8.514 4.719 1.00 . A A . 1 GLY O 1 1
8 5330 1 1 2 GLY C C -8.125 7.665 3.799 1.00 . A A . 2 GLY C 1 1
8 5331 1 1 2 GLY CA C -9.154 8.776 3.588 1.00 . A A . 2 GLY CA 1 1
8 5332 1 1 2 GLY H H -8.909 9.845 5.443 1.00 . A A . 2 GLY H 1 1
8 5333 1 1 2 GLY HA2 H -10.024 8.375 3.089 1.00 . A A . 2 GLY HA2 1 1
8 5334 1 1 2 GLY HA3 H -8.719 9.556 2.983 1.00 . A A . 2 GLY HA3 1 1
8 5335 1 1 2 GLY N N -9.554 9.335 4.910 1.00 . A A . 2 GLY N 1 1
8 5336 1 1 2 GLY O O -8.158 6.953 4.783 1.00 . A A . 2 GLY O 1 1
8 5337 1 1 3 GLY C C -5.879 5.826 1.665 1.00 . A A . 3 GLY C 1 1
8 5338 1 1 3 GLY CA C -6.181 6.441 3.031 1.00 . A A . 3 GLY CA 1 1
8 5339 1 1 3 GLY H H -7.201 8.093 2.095 1.00 . A A . 3 GLY H 1 1
8 5340 1 1 3 GLY HA2 H -5.278 6.870 3.443 1.00 . A A . 3 GLY HA2 1 1
8 5341 1 1 3 GLY HA3 H -6.550 5.674 3.695 1.00 . A A . 3 GLY HA3 1 1
8 5342 1 1 3 GLY N N -7.211 7.508 2.882 1.00 . A A . 3 GLY N 1 1
8 5343 1 1 3 GLY O O -6.769 5.557 0.885 1.00 . A A . 3 GLY O 1 1
8 5344 1 1 4 GLU C C -3.430 3.740 0.280 1.00 . A A . 4 GLU C 1 1
8 5345 1 1 4 GLU CA C -4.267 5.002 0.055 1.00 . A A . 4 GLU CA 1 1
8 5346 1 1 4 GLU CB C -3.458 6.012 -0.761 1.00 . A A . 4 GLU CB 1 1
8 5347 1 1 4 GLU CD C -3.414 8.042 0.699 1.00 . A A . 4 GLU CD 1 1
8 5348 1 1 4 GLU CG C -2.596 6.857 0.182 1.00 . A A . 4 GLU CG 1 1
8 5349 1 1 4 GLU H H -3.926 5.824 2.015 1.00 . A A . 4 GLU H 1 1
8 5350 1 1 4 GLU HA H -5.168 4.744 -0.483 1.00 . A A . 4 GLU HA 1 1
8 5351 1 1 4 GLU HB2 H -2.820 5.485 -1.455 1.00 . A A . 4 GLU HB2 1 1
8 5352 1 1 4 GLU HB3 H -4.129 6.657 -1.305 1.00 . A A . 4 GLU HB3 1 1
8 5353 1 1 4 GLU HG2 H -2.274 6.249 1.015 1.00 . A A . 4 GLU HG2 1 1
8 5354 1 1 4 GLU HG3 H -1.733 7.223 -0.352 1.00 . A A . 4 GLU HG3 1 1
8 5355 1 1 4 GLU N N -4.629 5.600 1.370 1.00 . A A . 4 GLU N 1 1
8 5356 1 1 4 GLU O O -3.081 3.043 -0.651 1.00 . A A . 4 GLU O 1 1
8 5357 1 1 4 GLU OE1 O -4.226 8.550 -0.057 1.00 . A A . 4 GLU OE1 1 1
8 5358 1 1 4 GLU OE2 O -3.214 8.421 1.840 1.00 . A A . 4 GLU OE2 1 1
8 5359 1 1 5 GLN C C -0.826 2.502 1.493 1.00 . A A . 5 GLN C 1 1
8 5360 1 1 5 GLN CA C -2.295 2.224 1.799 1.00 . A A . 5 GLN CA 1 1
8 5361 1 1 5 GLN CB C -2.788 1.059 0.937 1.00 . A A . 5 GLN CB 1 1
8 5362 1 1 5 GLN CD C -3.419 -0.526 2.763 1.00 . A A . 5 GLN CD 1 1
8 5363 1 1 5 GLN CG C -2.438 -0.265 1.618 1.00 . A A . 5 GLN CG 1 1
8 5364 1 1 5 GLN H H -3.400 4.017 2.247 1.00 . A A . 5 GLN H 1 1
8 5365 1 1 5 GLN HA H -2.395 1.968 2.836 1.00 . A A . 5 GLN HA 1 1
8 5366 1 1 5 GLN HB2 H -3.860 1.131 0.815 1.00 . A A . 5 GLN HB2 1 1
8 5367 1 1 5 GLN HB3 H -2.312 1.100 -0.031 1.00 . A A . 5 GLN HB3 1 1
8 5368 1 1 5 GLN HE21 H -2.024 -0.420 4.172 1.00 . A A . 5 GLN HE21 1 1
8 5369 1 1 5 GLN HE22 H -3.597 -0.726 4.730 1.00 . A A . 5 GLN HE22 1 1
8 5370 1 1 5 GLN HG2 H -2.501 -1.068 0.899 1.00 . A A . 5 GLN HG2 1 1
8 5371 1 1 5 GLN HG3 H -1.434 -0.213 2.013 1.00 . A A . 5 GLN HG3 1 1
8 5372 1 1 5 GLN N N -3.107 3.442 1.511 1.00 . A A . 5 GLN N 1 1
8 5373 1 1 5 GLN NE2 N -2.976 -0.560 3.990 1.00 . A A . 5 GLN NE2 1 1
8 5374 1 1 5 GLN O O -0.005 2.614 2.381 1.00 . A A . 5 GLN O 1 1
8 5375 1 1 5 GLN OE1 O -4.601 -0.702 2.539 1.00 . A A . 5 GLN OE1 1 1
8 5376 1 1 6 CYS C C 0.977 3.658 -1.441 1.00 . A A . 6 CYS C 1 1
8 5377 1 1 6 CYS CA C 0.928 2.877 -0.127 1.00 . A A . 6 CYS CA 1 1
8 5378 1 1 6 CYS CB C 1.666 1.548 -0.294 1.00 . A A . 6 CYS CB 1 1
8 5379 1 1 6 CYS H H -1.172 2.513 -0.448 1.00 . A A . 6 CYS H 1 1
8 5380 1 1 6 CYS HA H 1.401 3.455 0.652 1.00 . A A . 6 CYS HA 1 1
8 5381 1 1 6 CYS HB2 H 1.308 1.047 -1.180 1.00 . A A . 6 CYS HB2 1 1
8 5382 1 1 6 CYS HB3 H 2.725 1.734 -0.388 1.00 . A A . 6 CYS HB3 1 1
8 5383 1 1 6 CYS N N -0.490 2.610 0.245 1.00 . A A . 6 CYS N 1 1
8 5384 1 1 6 CYS O O 1.892 3.512 -2.227 1.00 . A A . 6 CYS O 1 1
8 5385 1 1 6 CYS SG S 1.360 0.503 1.153 1.00 . A A . 6 CYS SG 1 1
8 5386 1 1 7 CYS C C 0.614 6.653 -2.693 1.00 . A A . 7 CYS C 1 1
8 5387 1 1 7 CYS CA C -0.004 5.277 -2.951 1.00 . A A . 7 CYS CA 1 1
8 5388 1 1 7 CYS CB C -1.444 5.447 -3.442 1.00 . A A . 7 CYS CB 1 1
8 5389 1 1 7 CYS H H -0.729 4.593 -1.040 1.00 . A A . 7 CYS H 1 1
8 5390 1 1 7 CYS HA H 0.574 4.759 -3.701 1.00 . A A . 7 CYS HA 1 1
8 5391 1 1 7 CYS HB2 H -2.003 4.546 -3.232 1.00 . A A . 7 CYS HB2 1 1
8 5392 1 1 7 CYS HB3 H -1.902 6.282 -2.933 1.00 . A A . 7 CYS HB3 1 1
8 5393 1 1 7 CYS N N 0.000 4.488 -1.687 1.00 . A A . 7 CYS N 1 1
8 5394 1 1 7 CYS O O 1.049 7.329 -3.605 1.00 . A A . 7 CYS O 1 1
8 5395 1 1 7 CYS SG S -1.443 5.755 -5.225 1.00 . A A . 7 CYS SG 1 1
8 5396 1 1 8 THR C C 2.123 8.292 0.105 1.00 . A A . 8 THR C 1 1
8 5397 1 1 8 THR CA C 1.250 8.406 -1.146 1.00 . A A . 8 THR CA 1 1
8 5398 1 1 8 THR CB C 0.130 9.417 -0.899 1.00 . A A . 8 THR CB 1 1
8 5399 1 1 8 THR CG2 C -0.819 9.429 -2.097 1.00 . A A . 8 THR CG2 1 1
8 5400 1 1 8 THR H H 0.304 6.513 -0.737 1.00 . A A . 8 THR H 1 1
8 5401 1 1 8 THR HA H 1.855 8.733 -1.978 1.00 . A A . 8 THR HA 1 1
8 5402 1 1 8 THR HB H 0.553 10.401 -0.772 1.00 . A A . 8 THR HB 1 1
8 5403 1 1 8 THR HG1 H 0.045 8.975 0.993 1.00 . A A . 8 THR HG1 1 1
8 5404 1 1 8 THR HG21 H -0.280 9.735 -2.982 1.00 . A A . 8 THR HG21 1 1
8 5405 1 1 8 THR HG22 H -1.627 10.122 -1.910 1.00 . A A . 8 THR HG22 1 1
8 5406 1 1 8 THR HG23 H -1.223 8.438 -2.247 1.00 . A A . 8 THR HG23 1 1
8 5407 1 1 8 THR N N 0.658 7.074 -1.458 1.00 . A A . 8 THR N 1 1
8 5408 1 1 8 THR O O 2.416 9.273 0.761 1.00 . A A . 8 THR O 1 1
8 5409 1 1 8 THR OG1 O -0.585 9.052 0.273 1.00 . A A . 8 THR OG1 1 1
8 5410 1 1 9 SER C C 4.364 5.761 1.409 1.00 . A A . 9 SER C 1 1
8 5411 1 1 9 SER CA C 3.398 6.924 1.644 1.00 . A A . 9 SER CA 1 1
8 5412 1 1 9 SER CB C 2.517 6.622 2.855 1.00 . A A . 9 SER CB 1 1
8 5413 1 1 9 SER H H 2.295 6.327 -0.105 1.00 . A A . 9 SER H 1 1
8 5414 1 1 9 SER HA H 3.961 7.829 1.824 1.00 . A A . 9 SER HA 1 1
8 5415 1 1 9 SER HB2 H 1.540 7.052 2.708 1.00 . A A . 9 SER HB2 1 1
8 5416 1 1 9 SER HB3 H 2.423 5.551 2.973 1.00 . A A . 9 SER HB3 1 1
8 5417 1 1 9 SER HG H 3.087 6.530 4.714 1.00 . A A . 9 SER HG 1 1
8 5418 1 1 9 SER N N 2.543 7.104 0.438 1.00 . A A . 9 SER N 1 1
8 5419 1 1 9 SER O O 4.659 5.406 0.285 1.00 . A A . 9 SER O 1 1
8 5420 1 1 9 SER OG O 3.106 7.190 4.018 1.00 . A A . 9 SER OG 1 1
8 5421 1 1 10 ILE C C 5.422 2.882 3.230 1.00 . A A . 10 ILE C 1 1
8 5422 1 1 10 ILE CA C 5.805 4.021 2.281 1.00 . A A . 10 ILE CA 1 1
8 5423 1 1 10 ILE CB C 7.238 4.473 2.586 1.00 . A A . 10 ILE CB 1 1
8 5424 1 1 10 ILE CD1 C 8.744 6.450 2.857 1.00 . A A . 10 ILE CD1 1 1
8 5425 1 1 10 ILE CG1 C 7.357 5.990 2.407 1.00 . A A . 10 ILE CG1 1 1
8 5426 1 1 10 ILE CG2 C 8.204 3.775 1.626 1.00 . A A . 10 ILE CG2 1 1
8 5427 1 1 10 ILE H H 4.612 5.459 3.358 1.00 . A A . 10 ILE H 1 1
8 5428 1 1 10 ILE HA H 5.751 3.669 1.261 1.00 . A A . 10 ILE HA 1 1
8 5429 1 1 10 ILE HB H 7.490 4.207 3.603 1.00 . A A . 10 ILE HB 1 1
8 5430 1 1 10 ILE HD11 H 9.274 6.873 2.015 1.00 . A A . 10 ILE HD11 1 1
8 5431 1 1 10 ILE HD12 H 9.295 5.605 3.243 1.00 . A A . 10 ILE HD12 1 1
8 5432 1 1 10 ILE HD13 H 8.643 7.197 3.630 1.00 . A A . 10 ILE HD13 1 1
8 5433 1 1 10 ILE HG12 H 7.212 6.244 1.366 1.00 . A A . 10 ILE HG12 1 1
8 5434 1 1 10 ILE HG13 H 6.605 6.484 3.005 1.00 . A A . 10 ILE HG13 1 1
8 5435 1 1 10 ILE HG21 H 8.278 2.730 1.888 1.00 . A A . 10 ILE HG21 1 1
8 5436 1 1 10 ILE HG22 H 9.178 4.236 1.696 1.00 . A A . 10 ILE HG22 1 1
8 5437 1 1 10 ILE HG23 H 7.834 3.867 0.615 1.00 . A A . 10 ILE HG23 1 1
8 5438 1 1 10 ILE N N 4.859 5.161 2.459 1.00 . A A . 10 ILE N 1 1
8 5439 1 1 10 ILE O O 5.246 3.079 4.415 1.00 . A A . 10 ILE O 1 1
8 5440 1 1 11 CYS C C 5.998 -0.553 3.434 1.00 . A A . 11 CYS C 1 1
8 5441 1 1 11 CYS CA C 4.930 0.531 3.580 1.00 . A A . 11 CYS CA 1 1
8 5442 1 1 11 CYS CB C 3.572 -0.029 3.147 1.00 . A A . 11 CYS CB 1 1
8 5443 1 1 11 CYS H H 5.447 1.553 1.756 1.00 . A A . 11 CYS H 1 1
8 5444 1 1 11 CYS HA H 4.879 0.849 4.610 1.00 . A A . 11 CYS HA 1 1
8 5445 1 1 11 CYS HB2 H 3.714 -0.721 2.330 1.00 . A A . 11 CYS HB2 1 1
8 5446 1 1 11 CYS HB3 H 3.114 -0.544 3.979 1.00 . A A . 11 CYS HB3 1 1
8 5447 1 1 11 CYS N N 5.297 1.690 2.715 1.00 . A A . 11 CYS N 1 1
8 5448 1 1 11 CYS O O 7.034 -0.335 2.838 1.00 . A A . 11 CYS O 1 1
8 5449 1 1 11 CYS SG S 2.496 1.324 2.609 1.00 . A A . 11 CYS SG 1 1
8 5450 1 1 12 SER C C 6.091 -4.089 3.409 1.00 . A A . 12 SER C 1 1
8 5451 1 1 12 SER CA C 6.769 -2.804 3.828 1.00 . A A . 12 SER CA 1 1
8 5452 1 1 12 SER CB C 7.465 -3.070 5.156 1.00 . A A . 12 SER CB 1 1
8 5453 1 1 12 SER H H 4.915 -1.891 4.431 1.00 . A A . 12 SER H 1 1
8 5454 1 1 12 SER HA H 7.504 -2.523 3.087 1.00 . A A . 12 SER HA 1 1
8 5455 1 1 12 SER HB2 H 7.324 -2.246 5.805 1.00 . A A . 12 SER HB2 1 1
8 5456 1 1 12 SER HB3 H 7.038 -3.955 5.608 1.00 . A A . 12 SER HB3 1 1
8 5457 1 1 12 SER HG H 9.098 -2.785 4.137 1.00 . A A . 12 SER HG 1 1
8 5458 1 1 12 SER N N 5.758 -1.723 3.960 1.00 . A A . 12 SER N 1 1
8 5459 1 1 12 SER O O 4.886 -4.163 3.246 1.00 . A A . 12 SER O 1 1
8 5460 1 1 12 SER OG O 8.854 -3.268 4.930 1.00 . A A . 12 SER OG 1 1
8 5461 1 1 13 LEU C C 5.478 -6.973 4.045 1.00 . A A . 13 LEU C 1 1
8 5462 1 1 13 LEU CA C 6.310 -6.429 2.890 1.00 . A A . 13 LEU CA 1 1
8 5463 1 1 13 LEU CB C 7.448 -7.396 2.556 1.00 . A A . 13 LEU CB 1 1
8 5464 1 1 13 LEU CD1 C 9.693 -7.563 1.467 1.00 . A A . 13 LEU CD1 1 1
8 5465 1 1 13 LEU CD2 C 7.769 -6.588 0.211 1.00 . A A . 13 LEU CD2 1 1
8 5466 1 1 13 LEU CG C 8.423 -6.720 1.588 1.00 . A A . 13 LEU CG 1 1
8 5467 1 1 13 LEU H H 7.829 -5.010 3.456 1.00 . A A . 13 LEU H 1 1
8 5468 1 1 13 LEU HA H 5.677 -6.302 2.033 1.00 . A A . 13 LEU HA 1 1
8 5469 1 1 13 LEU HB2 H 7.968 -7.668 3.463 1.00 . A A . 13 LEU HB2 1 1
8 5470 1 1 13 LEU HB3 H 7.042 -8.284 2.093 1.00 . A A . 13 LEU HB3 1 1
8 5471 1 1 13 LEU HD11 H 9.663 -8.365 2.188 1.00 . A A . 13 LEU HD11 1 1
8 5472 1 1 13 LEU HD12 H 10.556 -6.942 1.655 1.00 . A A . 13 LEU HD12 1 1
8 5473 1 1 13 LEU HD13 H 9.756 -7.976 0.471 1.00 . A A . 13 LEU HD13 1 1
8 5474 1 1 13 LEU HD21 H 6.733 -6.307 0.328 1.00 . A A . 13 LEU HD21 1 1
8 5475 1 1 13 LEU HD22 H 7.828 -7.533 -0.308 1.00 . A A . 13 LEU HD22 1 1
8 5476 1 1 13 LEU HD23 H 8.286 -5.831 -0.361 1.00 . A A . 13 LEU HD23 1 1
8 5477 1 1 13 LEU HG H 8.679 -5.740 1.962 1.00 . A A . 13 LEU HG 1 1
8 5478 1 1 13 LEU N N 6.870 -5.111 3.275 1.00 . A A . 13 LEU N 1 1
8 5479 1 1 13 LEU O O 4.806 -7.976 3.923 1.00 . A A . 13 LEU O 1 1
8 5480 1 1 14 TYR C C 3.265 -6.350 6.124 1.00 . A A . 14 TYR C 1 1
8 5481 1 1 14 TYR CA C 4.709 -6.776 6.318 1.00 . A A . 14 TYR CA 1 1
8 5482 1 1 14 TYR CB C 5.254 -6.130 7.574 1.00 . A A . 14 TYR CB 1 1
8 5483 1 1 14 TYR CD1 C 5.583 -7.983 9.243 1.00 . A A . 14 TYR CD1 1 1
8 5484 1 1 14 TYR CD2 C 7.506 -7.162 8.014 1.00 . A A . 14 TYR CD2 1 1
8 5485 1 1 14 TYR CE1 C 6.402 -8.901 9.915 1.00 . A A . 14 TYR CE1 1 1
8 5486 1 1 14 TYR CE2 C 8.327 -8.080 8.684 1.00 . A A . 14 TYR CE2 1 1
8 5487 1 1 14 TYR CG C 6.135 -7.115 8.296 1.00 . A A . 14 TYR CG 1 1
8 5488 1 1 14 TYR CZ C 7.775 -8.949 9.635 1.00 . A A . 14 TYR CZ 1 1
8 5489 1 1 14 TYR H H 6.050 -5.493 5.244 1.00 . A A . 14 TYR H 1 1
8 5490 1 1 14 TYR HA H 4.766 -7.844 6.399 1.00 . A A . 14 TYR HA 1 1
8 5491 1 1 14 TYR HB2 H 5.829 -5.261 7.299 1.00 . A A . 14 TYR HB2 1 1
8 5492 1 1 14 TYR HB3 H 4.436 -5.833 8.210 1.00 . A A . 14 TYR HB3 1 1
8 5493 1 1 14 TYR HD1 H 4.524 -7.945 9.453 1.00 . A A . 14 TYR HD1 1 1
8 5494 1 1 14 TYR HD2 H 7.930 -6.494 7.275 1.00 . A A . 14 TYR HD2 1 1
8 5495 1 1 14 TYR HE1 H 5.975 -9.570 10.647 1.00 . A A . 14 TYR HE1 1 1
8 5496 1 1 14 TYR HE2 H 9.384 -8.118 8.469 1.00 . A A . 14 TYR HE2 1 1
8 5497 1 1 14 TYR HH H 8.554 -10.681 9.815 1.00 . A A . 14 TYR HH 1 1
8 5498 1 1 14 TYR N N 5.507 -6.310 5.163 1.00 . A A . 14 TYR N 1 1
8 5499 1 1 14 TYR O O 2.348 -7.142 6.210 1.00 . A A . 14 TYR O 1 1
8 5500 1 1 14 TYR OH O 8.582 -9.851 10.296 1.00 . A A . 14 TYR OH 1 1
8 5501 1 1 15 GLN C C 1.095 -5.365 4.459 1.00 . A A . 15 GLN C 1 1
8 5502 1 1 15 GLN CA C 1.678 -4.609 5.637 1.00 . A A . 15 GLN CA 1 1
8 5503 1 1 15 GLN CB C 1.695 -3.112 5.343 1.00 . A A . 15 GLN CB 1 1
8 5504 1 1 15 GLN CD C 1.225 -2.848 7.783 1.00 . A A . 15 GLN CD 1 1
8 5505 1 1 15 GLN CG C 2.084 -2.362 6.614 1.00 . A A . 15 GLN CG 1 1
8 5506 1 1 15 GLN H H 3.829 -4.492 5.779 1.00 . A A . 15 GLN H 1 1
8 5507 1 1 15 GLN HA H 1.087 -4.803 6.513 1.00 . A A . 15 GLN HA 1 1
8 5508 1 1 15 GLN HB2 H 2.415 -2.906 4.564 1.00 . A A . 15 GLN HB2 1 1
8 5509 1 1 15 GLN HB3 H 0.714 -2.795 5.024 1.00 . A A . 15 GLN HB3 1 1
8 5510 1 1 15 GLN HE21 H -0.484 -2.661 6.792 1.00 . A A . 15 GLN HE21 1 1
8 5511 1 1 15 GLN HE22 H -0.628 -3.230 8.385 1.00 . A A . 15 GLN HE22 1 1
8 5512 1 1 15 GLN HG2 H 3.126 -2.547 6.832 1.00 . A A . 15 GLN HG2 1 1
8 5513 1 1 15 GLN HG3 H 1.926 -1.306 6.468 1.00 . A A . 15 GLN HG3 1 1
8 5514 1 1 15 GLN N N 3.064 -5.100 5.852 1.00 . A A . 15 GLN N 1 1
8 5515 1 1 15 GLN NE2 N -0.070 -2.918 7.642 1.00 . A A . 15 GLN NE2 1 1
8 5516 1 1 15 GLN O O -0.041 -5.793 4.475 1.00 . A A . 15 GLN O 1 1
8 5517 1 1 15 GLN OE1 O 1.739 -3.167 8.837 1.00 . A A . 15 GLN OE1 1 1
8 5518 1 1 16 LEU C C 1.119 -7.755 2.771 1.00 . A A . 16 LEU C 1 1
8 5519 1 1 16 LEU CA C 1.400 -6.336 2.284 1.00 . A A . 16 LEU CA 1 1
8 5520 1 1 16 LEU CB C 2.475 -6.366 1.192 1.00 . A A . 16 LEU CB 1 1
8 5521 1 1 16 LEU CD1 C 4.134 -4.989 -0.073 1.00 . A A . 16 LEU CD1 1 1
8 5522 1 1 16 LEU CD2 C 1.807 -4.148 0.251 1.00 . A A . 16 LEU CD2 1 1
8 5523 1 1 16 LEU CG C 2.948 -4.941 0.892 1.00 . A A . 16 LEU CG 1 1
8 5524 1 1 16 LEU H H 2.806 -5.236 3.478 1.00 . A A . 16 LEU H 1 1
8 5525 1 1 16 LEU HA H 0.492 -5.893 1.901 1.00 . A A . 16 LEU HA 1 1
8 5526 1 1 16 LEU HB2 H 3.312 -6.959 1.528 1.00 . A A . 16 LEU HB2 1 1
8 5527 1 1 16 LEU HB3 H 2.062 -6.801 0.295 1.00 . A A . 16 LEU HB3 1 1
8 5528 1 1 16 LEU HD11 H 4.180 -4.068 -0.633 1.00 . A A . 16 LEU HD11 1 1
8 5529 1 1 16 LEU HD12 H 4.009 -5.818 -0.754 1.00 . A A . 16 LEU HD12 1 1
8 5530 1 1 16 LEU HD13 H 5.049 -5.118 0.486 1.00 . A A . 16 LEU HD13 1 1
8 5531 1 1 16 LEU HD21 H 1.332 -3.531 1.001 1.00 . A A . 16 LEU HD21 1 1
8 5532 1 1 16 LEU HD22 H 1.081 -4.833 -0.163 1.00 . A A . 16 LEU HD22 1 1
8 5533 1 1 16 LEU HD23 H 2.200 -3.522 -0.535 1.00 . A A . 16 LEU HD23 1 1
8 5534 1 1 16 LEU HG H 3.252 -4.460 1.812 1.00 . A A . 16 LEU HG 1 1
8 5535 1 1 16 LEU N N 1.886 -5.566 3.450 1.00 . A A . 16 LEU N 1 1
8 5536 1 1 16 LEU O O 0.236 -8.433 2.283 1.00 . A A . 16 LEU O 1 1
8 5537 1 1 17 GLU C C 0.406 -9.532 5.207 1.00 . A A . 17 GLU C 1 1
8 5538 1 1 17 GLU CA C 1.632 -9.563 4.300 1.00 . A A . 17 GLU CA 1 1
8 5539 1 1 17 GLU CB C 2.856 -10.011 5.102 1.00 . A A . 17 GLU CB 1 1
8 5540 1 1 17 GLU CD C 5.075 -11.150 4.963 1.00 . A A . 17 GLU CD 1 1
8 5541 1 1 17 GLU CG C 3.876 -10.650 4.157 1.00 . A A . 17 GLU CG 1 1
8 5542 1 1 17 GLU H H 2.555 -7.623 4.150 1.00 . A A . 17 GLU H 1 1
8 5543 1 1 17 GLU HA H 1.460 -10.248 3.487 1.00 . A A . 17 GLU HA 1 1
8 5544 1 1 17 GLU HB2 H 3.300 -9.157 5.591 1.00 . A A . 17 GLU HB2 1 1
8 5545 1 1 17 GLU HB3 H 2.554 -10.735 5.845 1.00 . A A . 17 GLU HB3 1 1
8 5546 1 1 17 GLU HG2 H 3.417 -11.480 3.641 1.00 . A A . 17 GLU HG2 1 1
8 5547 1 1 17 GLU HG3 H 4.207 -9.917 3.439 1.00 . A A . 17 GLU HG3 1 1
8 5548 1 1 17 GLU N N 1.859 -8.198 3.756 1.00 . A A . 17 GLU N 1 1
8 5549 1 1 17 GLU O O -0.180 -10.551 5.513 1.00 . A A . 17 GLU O 1 1
8 5550 1 1 17 GLU OE1 O 5.444 -10.483 5.916 1.00 . A A . 17 GLU OE1 1 1
8 5551 1 1 17 GLU OE2 O 5.607 -12.190 4.612 1.00 . A A . 17 GLU OE2 1 1
8 5552 1 1 18 ASN C C -2.447 -8.575 5.711 1.00 . A A . 18 ASN C 1 1
8 5553 1 1 18 ASN CA C -1.182 -8.265 6.520 1.00 . A A . 18 ASN CA 1 1
8 5554 1 1 18 ASN CB C -1.278 -6.846 7.084 1.00 . A A . 18 ASN CB 1 1
8 5555 1 1 18 ASN CG C -2.069 -6.864 8.393 1.00 . A A . 18 ASN CG 1 1
8 5556 1 1 18 ASN H H 0.498 -7.550 5.375 1.00 . A A . 18 ASN H 1 1
8 5557 1 1 18 ASN HA H -1.088 -8.970 7.332 1.00 . A A . 18 ASN HA 1 1
8 5558 1 1 18 ASN HB2 H -0.284 -6.464 7.267 1.00 . A A . 18 ASN HB2 1 1
8 5559 1 1 18 ASN HB3 H -1.782 -6.210 6.370 1.00 . A A . 18 ASN HB3 1 1
8 5560 1 1 18 ASN HD21 H -1.102 -5.309 9.164 1.00 . A A . 18 ASN HD21 1 1
8 5561 1 1 18 ASN HD22 H -2.305 -5.980 10.156 1.00 . A A . 18 ASN HD22 1 1
8 5562 1 1 18 ASN N N 0.011 -8.365 5.636 1.00 . A A . 18 ASN N 1 1
8 5563 1 1 18 ASN ND2 N -1.802 -5.978 9.315 1.00 . A A . 18 ASN ND2 1 1
8 5564 1 1 18 ASN O O -3.538 -8.611 6.243 1.00 . A A . 18 ASN O 1 1
8 5565 1 1 18 ASN OD1 O -2.940 -7.691 8.579 1.00 . A A . 18 ASN OD1 1 1
8 5566 1 1 19 TYR C C -3.577 -10.570 3.240 1.00 . A A . 19 TYR C 1 1
8 5567 1 1 19 TYR CA C -3.517 -9.081 3.595 1.00 . A A . 19 TYR CA 1 1
8 5568 1 1 19 TYR CB C -3.453 -8.256 2.310 1.00 . A A . 19 TYR CB 1 1
8 5569 1 1 19 TYR CD1 C -5.163 -6.434 2.642 1.00 . A A . 19 TYR CD1 1 1
8 5570 1 1 19 TYR CD2 C -2.811 -5.889 2.885 1.00 . A A . 19 TYR CD2 1 1
8 5571 1 1 19 TYR CE1 C -5.501 -5.107 2.932 1.00 . A A . 19 TYR CE1 1 1
8 5572 1 1 19 TYR CE2 C -3.149 -4.560 3.177 1.00 . A A . 19 TYR CE2 1 1
8 5573 1 1 19 TYR CG C -3.817 -6.825 2.619 1.00 . A A . 19 TYR CG 1 1
8 5574 1 1 19 TYR CZ C -4.495 -4.170 3.200 1.00 . A A . 19 TYR CZ 1 1
8 5575 1 1 19 TYR H H -1.428 -8.746 4.012 1.00 . A A . 19 TYR H 1 1
8 5576 1 1 19 TYR HA H -4.407 -8.810 4.145 1.00 . A A . 19 TYR HA 1 1
8 5577 1 1 19 TYR HB2 H -2.452 -8.295 1.907 1.00 . A A . 19 TYR HB2 1 1
8 5578 1 1 19 TYR HB3 H -4.149 -8.656 1.587 1.00 . A A . 19 TYR HB3 1 1
8 5579 1 1 19 TYR HD1 H -5.939 -7.156 2.437 1.00 . A A . 19 TYR HD1 1 1
8 5580 1 1 19 TYR HD2 H -1.774 -6.190 2.867 1.00 . A A . 19 TYR HD2 1 1
8 5581 1 1 19 TYR HE1 H -6.538 -4.805 2.951 1.00 . A A . 19 TYR HE1 1 1
8 5582 1 1 19 TYR HE2 H -2.373 -3.838 3.383 1.00 . A A . 19 TYR HE2 1 1
8 5583 1 1 19 TYR HH H -5.562 -2.612 2.914 1.00 . A A . 19 TYR HH 1 1
8 5584 1 1 19 TYR N N -2.313 -8.789 4.428 1.00 . A A . 19 TYR N 1 1
8 5585 1 1 19 TYR O O -4.520 -11.028 2.625 1.00 . A A . 19 TYR O 1 1
8 5586 1 1 19 TYR OH O -4.829 -2.862 3.484 1.00 . A A . 19 TYR OH 1 1
8 5587 1 1 20 CYS C C -3.721 -13.473 4.079 1.00 . A A . 20 CYS C 1 1
8 5588 1 1 20 CYS CA C -2.611 -12.786 3.286 1.00 . A A . 20 CYS CA 1 1
8 5589 1 1 20 CYS CB C -1.270 -13.428 3.646 1.00 . A A . 20 CYS CB 1 1
8 5590 1 1 20 CYS H H -1.831 -10.949 4.111 1.00 . A A . 20 CYS H 1 1
8 5591 1 1 20 CYS HA H -2.796 -12.910 2.229 1.00 . A A . 20 CYS HA 1 1
8 5592 1 1 20 CYS HB2 H -1.244 -13.637 4.704 1.00 . A A . 20 CYS HB2 1 1
8 5593 1 1 20 CYS HB3 H -1.156 -14.351 3.096 1.00 . A A . 20 CYS HB3 1 1
8 5594 1 1 20 CYS N N -2.586 -11.331 3.616 1.00 . A A . 20 CYS N 1 1
8 5595 1 1 20 CYS O O -4.528 -12.835 4.726 1.00 . A A . 20 CYS O 1 1
8 5596 1 1 20 CYS SG S 0.076 -12.302 3.217 1.00 . A A . 20 CYS SG 1 1
8 5597 1 1 21 ASN C C -4.155 -16.484 5.767 1.00 . A A . 21 ASN C 1 1
8 5598 1 1 21 ASN CA C -4.817 -15.517 4.783 1.00 . A A . 21 ASN CA 1 1
8 5599 1 1 21 ASN CB C -5.681 -16.307 3.799 1.00 . A A . 21 ASN CB 1 1
8 5600 1 1 21 ASN CG C -7.157 -16.111 4.145 1.00 . A A . 21 ASN CG 1 1
8 5601 1 1 21 ASN H H -3.100 -15.265 3.503 1.00 . A A . 21 ASN H 1 1
8 5602 1 1 21 ASN HA H -5.435 -14.817 5.324 1.00 . A A . 21 ASN HA 1 1
8 5603 1 1 21 ASN HB2 H -5.496 -15.957 2.794 1.00 . A A . 21 ASN HB2 1 1
8 5604 1 1 21 ASN HB3 H -5.435 -17.357 3.866 1.00 . A A . 21 ASN HB3 1 1
8 5605 1 1 21 ASN HD21 H -7.800 -17.314 2.703 1.00 . A A . 21 ASN HD21 1 1
8 5606 1 1 21 ASN HD22 H -9.016 -16.610 3.656 1.00 . A A . 21 ASN HD22 1 1
8 5607 1 1 21 ASN N N -3.764 -14.776 4.034 1.00 . A A . 21 ASN N 1 1
8 5608 1 1 21 ASN ND2 N -8.067 -16.730 3.443 1.00 . A A . 21 ASN ND2 1 1
8 5609 1 1 21 ASN O O -3.222 -17.160 5.367 1.00 . A A . 21 ASN O 1 1
8 5610 1 1 21 ASN OXT O -4.596 -16.533 6.904 1.00 . A A . 21 ASN OXT 1 1
8 5611 1 1 21 ASN OD1 O -7.487 -15.387 5.064 1.00 . A A . 21 ASN OD1 1 1
8 5612 2 2 1 PHE C C 14.918 -1.091 -2.352 1.00 . B B . 1 PHE C 1 1
8 5613 2 2 1 PHE CA C 14.853 -2.599 -2.596 1.00 . B B . 1 PHE CA 1 1
8 5614 2 2 1 PHE CB C 14.697 -3.332 -1.262 1.00 . B B . 1 PHE CB 1 1
8 5615 2 2 1 PHE CD1 C 13.516 -5.295 -2.318 1.00 . B B . 1 PHE CD1 1 1
8 5616 2 2 1 PHE CD2 C 12.448 -4.150 -0.464 1.00 . B B . 1 PHE CD2 1 1
8 5617 2 2 1 PHE CE1 C 12.428 -6.174 -2.402 1.00 . B B . 1 PHE CE1 1 1
8 5618 2 2 1 PHE CE2 C 11.360 -5.028 -0.549 1.00 . B B . 1 PHE CE2 1 1
8 5619 2 2 1 PHE CG C 13.526 -4.282 -1.349 1.00 . B B . 1 PHE CG 1 1
8 5620 2 2 1 PHE CZ C 11.350 -6.041 -1.517 1.00 . B B . 1 PHE CZ 1 1
8 5621 2 2 1 PHE H1 H 15.999 -4.033 -3.576 1.00 . B B . 1 PHE H1 1 1
8 5622 2 2 1 PHE H2 H 16.899 -2.981 -2.593 1.00 . B B . 1 PHE H2 1 1
8 5623 2 2 1 PHE H3 H 16.296 -2.443 -4.086 1.00 . B B . 1 PHE H3 1 1
8 5624 2 2 1 PHE HA H 14.008 -2.825 -3.231 1.00 . B B . 1 PHE HA 1 1
8 5625 2 2 1 PHE HB2 H 15.598 -3.888 -1.049 1.00 . B B . 1 PHE HB2 1 1
8 5626 2 2 1 PHE HB3 H 14.521 -2.616 -0.474 1.00 . B B . 1 PHE HB3 1 1
8 5627 2 2 1 PHE HD1 H 14.348 -5.397 -3.000 1.00 . B B . 1 PHE HD1 1 1
8 5628 2 2 1 PHE HD2 H 12.454 -3.370 0.282 1.00 . B B . 1 PHE HD2 1 1
8 5629 2 2 1 PHE HE1 H 12.421 -6.954 -3.149 1.00 . B B . 1 PHE HE1 1 1
8 5630 2 2 1 PHE HE2 H 10.529 -4.926 0.133 1.00 . B B . 1 PHE HE2 1 1
8 5631 2 2 1 PHE HZ H 10.511 -6.718 -1.582 1.00 . B B . 1 PHE HZ 1 1
8 5632 2 2 1 PHE N N 16.107 -3.047 -3.263 1.00 . B B . 1 PHE N 1 1
8 5633 2 2 1 PHE O O 15.620 -0.622 -1.477 1.00 . B B . 1 PHE O 1 1
8 5634 2 2 2 VAL C C 12.886 1.608 -2.332 1.00 . B B . 2 VAL C 1 1
8 5635 2 2 2 VAL CA C 14.213 1.152 -2.937 1.00 . B B . 2 VAL CA 1 1
8 5636 2 2 2 VAL CB C 14.446 1.831 -4.298 1.00 . B B . 2 VAL CB 1 1
8 5637 2 2 2 VAL CG1 C 13.115 2.065 -5.023 1.00 . B B . 2 VAL CG1 1 1
8 5638 2 2 2 VAL CG2 C 15.158 3.170 -4.091 1.00 . B B . 2 VAL CG2 1 1
8 5639 2 2 2 VAL H H 13.635 -0.724 -3.822 1.00 . B B . 2 VAL H 1 1
8 5640 2 2 2 VAL HA H 15.013 1.421 -2.266 1.00 . B B . 2 VAL HA 1 1
8 5641 2 2 2 VAL HB H 15.065 1.194 -4.904 1.00 . B B . 2 VAL HB 1 1
8 5642 2 2 2 VAL HG11 H 12.442 1.248 -4.811 1.00 . B B . 2 VAL HG11 1 1
8 5643 2 2 2 VAL HG12 H 13.290 2.121 -6.086 1.00 . B B . 2 VAL HG12 1 1
8 5644 2 2 2 VAL HG13 H 12.677 2.991 -4.681 1.00 . B B . 2 VAL HG13 1 1
8 5645 2 2 2 VAL HG21 H 15.221 3.385 -3.035 1.00 . B B . 2 VAL HG21 1 1
8 5646 2 2 2 VAL HG22 H 14.602 3.954 -4.585 1.00 . B B . 2 VAL HG22 1 1
8 5647 2 2 2 VAL HG23 H 16.153 3.118 -4.508 1.00 . B B . 2 VAL HG23 1 1
8 5648 2 2 2 VAL N N 14.193 -0.326 -3.120 1.00 . B B . 2 VAL N 1 1
8 5649 2 2 2 VAL O O 12.150 0.832 -1.757 1.00 . B B . 2 VAL O 1 1
8 5650 2 2 3 ASN C C 10.166 2.436 -2.269 1.00 . B B . 3 ASN C 1 1
8 5651 2 2 3 ASN CA C 11.307 3.387 -1.904 1.00 . B B . 3 ASN CA 1 1
8 5652 2 2 3 ASN CB C 11.028 4.773 -2.490 1.00 . B B . 3 ASN CB 1 1
8 5653 2 2 3 ASN CG C 10.630 4.636 -3.960 1.00 . B B . 3 ASN CG 1 1
8 5654 2 2 3 ASN H H 13.199 3.458 -2.934 1.00 . B B . 3 ASN H 1 1
8 5655 2 2 3 ASN HA H 11.387 3.460 -0.829 1.00 . B B . 3 ASN HA 1 1
8 5656 2 2 3 ASN HB2 H 10.224 5.241 -1.940 1.00 . B B . 3 ASN HB2 1 1
8 5657 2 2 3 ASN HB3 H 11.917 5.381 -2.416 1.00 . B B . 3 ASN HB3 1 1
8 5658 2 2 3 ASN HD21 H 8.699 4.405 -3.561 1.00 . B B . 3 ASN HD21 1 1
8 5659 2 2 3 ASN HD22 H 9.109 4.365 -5.208 1.00 . B B . 3 ASN HD22 1 1
8 5660 2 2 3 ASN N N 12.584 2.862 -2.463 1.00 . B B . 3 ASN N 1 1
8 5661 2 2 3 ASN ND2 N 9.375 4.453 -4.268 1.00 . B B . 3 ASN ND2 1 1
8 5662 2 2 3 ASN O O 10.284 1.628 -3.168 1.00 . B B . 3 ASN O 1 1
8 5663 2 2 3 ASN OD1 O 11.468 4.696 -4.837 1.00 . B B . 3 ASN OD1 1 1
8 5664 2 2 4 GLN C C 6.705 2.442 -2.315 1.00 . B B . 4 GLN C 1 1
8 5665 2 2 4 GLN CA C 7.921 1.615 -1.890 1.00 . B B . 4 GLN CA 1 1
8 5666 2 2 4 GLN CB C 7.571 0.791 -0.649 1.00 . B B . 4 GLN CB 1 1
8 5667 2 2 4 GLN CD C 8.975 -1.273 -0.587 1.00 . B B . 4 GLN CD 1 1
8 5668 2 2 4 GLN CG C 7.618 -0.697 -0.997 1.00 . B B . 4 GLN CG 1 1
8 5669 2 2 4 GLN H H 8.984 3.177 -0.854 1.00 . B B . 4 GLN H 1 1
8 5670 2 2 4 GLN HA H 8.201 0.949 -2.694 1.00 . B B . 4 GLN HA 1 1
8 5671 2 2 4 GLN HB2 H 8.285 1.003 0.135 1.00 . B B . 4 GLN HB2 1 1
8 5672 2 2 4 GLN HB3 H 6.578 1.049 -0.313 1.00 . B B . 4 GLN HB3 1 1
8 5673 2 2 4 GLN HE21 H 8.242 -2.263 0.970 1.00 . B B . 4 GLN HE21 1 1
8 5674 2 2 4 GLN HE22 H 9.914 -2.427 0.728 1.00 . B B . 4 GLN HE22 1 1
8 5675 2 2 4 GLN HG2 H 6.830 -1.216 -0.471 1.00 . B B . 4 GLN HG2 1 1
8 5676 2 2 4 GLN HG3 H 7.484 -0.822 -2.061 1.00 . B B . 4 GLN HG3 1 1
8 5677 2 2 4 GLN N N 9.061 2.520 -1.578 1.00 . B B . 4 GLN N 1 1
8 5678 2 2 4 GLN NE2 N 9.050 -2.053 0.457 1.00 . B B . 4 GLN NE2 1 1
8 5679 2 2 4 GLN O O 6.000 2.995 -1.495 1.00 . B B . 4 GLN O 1 1
8 5680 2 2 4 GLN OE1 O 9.977 -1.011 -1.222 1.00 . B B . 4 GLN OE1 1 1
8 5681 2 2 5 HIS C C 4.385 2.420 -4.927 1.00 . B B . 5 HIS C 1 1
8 5682 2 2 5 HIS CA C 5.282 3.315 -4.071 1.00 . B B . 5 HIS CA 1 1
8 5683 2 2 5 HIS CB C 5.770 4.499 -4.907 1.00 . B B . 5 HIS CB 1 1
8 5684 2 2 5 HIS CD2 C 6.617 5.586 -2.689 1.00 . B B . 5 HIS CD2 1 1
8 5685 2 2 5 HIS CE1 C 8.093 6.920 -3.561 1.00 . B B . 5 HIS CE1 1 1
8 5686 2 2 5 HIS CG C 6.597 5.409 -4.043 1.00 . B B . 5 HIS CG 1 1
8 5687 2 2 5 HIS H H 7.034 2.072 -4.238 1.00 . B B . 5 HIS H 1 1
8 5688 2 2 5 HIS HA H 4.723 3.680 -3.221 1.00 . B B . 5 HIS HA 1 1
8 5689 2 2 5 HIS HB2 H 6.368 4.137 -5.730 1.00 . B B . 5 HIS HB2 1 1
8 5690 2 2 5 HIS HB3 H 4.919 5.042 -5.291 1.00 . B B . 5 HIS HB3 1 1
8 5691 2 2 5 HIS HD2 H 5.995 5.065 -1.977 1.00 . B B . 5 HIS HD2 1 1
8 5692 2 2 5 HIS HE1 H 8.869 7.663 -3.667 1.00 . B B . 5 HIS HE1 1 1
8 5693 2 2 5 HIS HE2 H 7.797 6.875 -1.489 1.00 . B B . 5 HIS HE2 1 1
8 5694 2 2 5 HIS N N 6.454 2.527 -3.592 1.00 . B B . 5 HIS N 1 1
8 5695 2 2 5 HIS ND1 N 7.537 6.259 -4.586 1.00 . B B . 5 HIS ND1 1 1
8 5696 2 2 5 HIS NE2 N 7.561 6.541 -2.380 1.00 . B B . 5 HIS NE2 1 1
8 5697 2 2 5 HIS O O 4.741 2.033 -6.023 1.00 . B B . 5 HIS O 1 1
8 5698 2 2 6 LEU C C 0.864 1.692 -5.035 1.00 . B B . 6 LEU C 1 1
8 5699 2 2 6 LEU CA C 2.305 1.211 -5.220 1.00 . B B . 6 LEU CA 1 1
8 5700 2 2 6 LEU CB C 2.435 -0.229 -4.724 1.00 . B B . 6 LEU CB 1 1
8 5701 2 2 6 LEU CD1 C 4.073 -2.022 -4.137 1.00 . B B . 6 LEU CD1 1 1
8 5702 2 2 6 LEU CD2 C 4.308 -0.762 -6.281 1.00 . B B . 6 LEU CD2 1 1
8 5703 2 2 6 LEU CG C 3.899 -0.660 -4.810 1.00 . B B . 6 LEU CG 1 1
8 5704 2 2 6 LEU H H 2.955 2.406 -3.550 1.00 . B B . 6 LEU H 1 1
8 5705 2 2 6 LEU HA H 2.569 1.258 -6.266 1.00 . B B . 6 LEU HA 1 1
8 5706 2 2 6 LEU HB2 H 2.099 -0.289 -3.699 1.00 . B B . 6 LEU HB2 1 1
8 5707 2 2 6 LEU HB3 H 1.832 -0.879 -5.340 1.00 . B B . 6 LEU HB3 1 1
8 5708 2 2 6 LEU HD11 H 4.408 -2.743 -4.868 1.00 . B B . 6 LEU HD11 1 1
8 5709 2 2 6 LEU HD12 H 3.130 -2.343 -3.721 1.00 . B B . 6 LEU HD12 1 1
8 5710 2 2 6 LEU HD13 H 4.806 -1.942 -3.348 1.00 . B B . 6 LEU HD13 1 1
8 5711 2 2 6 LEU HD21 H 3.887 -1.658 -6.710 1.00 . B B . 6 LEU HD21 1 1
8 5712 2 2 6 LEU HD22 H 5.385 -0.797 -6.353 1.00 . B B . 6 LEU HD22 1 1
8 5713 2 2 6 LEU HD23 H 3.940 0.101 -6.817 1.00 . B B . 6 LEU HD23 1 1
8 5714 2 2 6 LEU HG H 4.519 0.070 -4.311 1.00 . B B . 6 LEU HG 1 1
8 5715 2 2 6 LEU N N 3.223 2.086 -4.435 1.00 . B B . 6 LEU N 1 1
8 5716 2 2 6 LEU O O 0.565 2.445 -4.130 1.00 . B B . 6 LEU O 1 1
8 5717 2 2 7 CYS C C -2.387 0.642 -6.316 1.00 . B B . 7 CYS C 1 1
8 5718 2 2 7 CYS CA C -1.449 1.711 -5.748 1.00 . B B . 7 CYS CA 1 1
8 5719 2 2 7 CYS CB C -1.646 3.023 -6.511 1.00 . B B . 7 CYS CB 1 1
8 5720 2 2 7 CYS H H 0.226 0.661 -6.610 1.00 . B B . 7 CYS H 1 1
8 5721 2 2 7 CYS HA H -1.676 1.867 -4.704 1.00 . B B . 7 CYS HA 1 1
8 5722 2 2 7 CYS HB2 H -1.557 2.839 -7.572 1.00 . B B . 7 CYS HB2 1 1
8 5723 2 2 7 CYS HB3 H -2.627 3.420 -6.296 1.00 . B B . 7 CYS HB3 1 1
8 5724 2 2 7 CYS N N -0.033 1.267 -5.885 1.00 . B B . 7 CYS N 1 1
8 5725 2 2 7 CYS O O -2.381 0.357 -7.497 1.00 . B B . 7 CYS O 1 1
8 5726 2 2 7 CYS SG S -0.386 4.216 -5.997 1.00 . B B . 7 CYS SG 1 1
8 5727 2 2 8 GLY C C -3.457 -1.912 -6.962 1.00 . B B . 8 GLY C 1 1
8 5728 2 2 8 GLY CA C -4.150 -0.991 -5.956 1.00 . B B . 8 GLY CA 1 1
8 5729 2 2 8 GLY H H -3.189 0.307 -4.532 1.00 . B B . 8 GLY H 1 1
8 5730 2 2 8 GLY HA2 H -4.493 -1.573 -5.113 1.00 . B B . 8 GLY HA2 1 1
8 5731 2 2 8 GLY HA3 H -4.995 -0.517 -6.432 1.00 . B B . 8 GLY HA3 1 1
8 5732 2 2 8 GLY N N -3.200 0.055 -5.479 1.00 . B B . 8 GLY N 1 1
8 5733 2 2 8 GLY O O -2.769 -2.843 -6.592 1.00 . B B . 8 GLY O 1 1
8 5734 2 2 9 SER C C -1.586 -2.891 -8.852 1.00 . B B . 9 SER C 1 1
8 5735 2 2 9 SER CA C -3.011 -2.528 -9.270 1.00 . B B . 9 SER CA 1 1
8 5736 2 2 9 SER CB C -2.971 -1.775 -10.599 1.00 . B B . 9 SER CB 1 1
8 5737 2 2 9 SER H H -4.213 -0.913 -8.501 1.00 . B B . 9 SER H 1 1
8 5738 2 2 9 SER HA H -3.592 -3.430 -9.389 1.00 . B B . 9 SER HA 1 1
8 5739 2 2 9 SER HB2 H -2.610 -0.772 -10.437 1.00 . B B . 9 SER HB2 1 1
8 5740 2 2 9 SER HB3 H -2.306 -2.288 -11.281 1.00 . B B . 9 SER HB3 1 1
8 5741 2 2 9 SER HG H -4.336 -0.938 -11.703 1.00 . B B . 9 SER HG 1 1
8 5742 2 2 9 SER N N -3.646 -1.665 -8.231 1.00 . B B . 9 SER N 1 1
8 5743 2 2 9 SER O O -1.266 -4.046 -8.648 1.00 . B B . 9 SER O 1 1
8 5744 2 2 9 SER OG O -4.280 -1.718 -11.148 1.00 . B B . 9 SER OG 1 1
8 5745 2 2 10 ASP C C 0.702 -2.752 -6.898 1.00 . B B . 10 ASP C 1 1
8 5746 2 2 10 ASP CA C 0.677 -2.224 -8.330 1.00 . B B . 10 ASP CA 1 1
8 5747 2 2 10 ASP CB C 1.526 -0.954 -8.421 1.00 . B B . 10 ASP CB 1 1
8 5748 2 2 10 ASP CG C 2.592 -1.128 -9.502 1.00 . B B . 10 ASP CG 1 1
8 5749 2 2 10 ASP H H -0.997 -0.996 -8.902 1.00 . B B . 10 ASP H 1 1
8 5750 2 2 10 ASP HA H 1.081 -2.974 -8.990 1.00 . B B . 10 ASP HA 1 1
8 5751 2 2 10 ASP HB2 H 0.891 -0.116 -8.671 1.00 . B B . 10 ASP HB2 1 1
8 5752 2 2 10 ASP HB3 H 2.005 -0.772 -7.470 1.00 . B B . 10 ASP HB3 1 1
8 5753 2 2 10 ASP N N -0.725 -1.921 -8.728 1.00 . B B . 10 ASP N 1 1
8 5754 2 2 10 ASP O O 1.620 -3.436 -6.493 1.00 . B B . 10 ASP O 1 1
8 5755 2 2 10 ASP OD1 O 2.244 -1.575 -10.583 1.00 . B B . 10 ASP OD1 1 1
8 5756 2 2 10 ASP OD2 O 3.739 -0.811 -9.232 1.00 . B B . 10 ASP OD2 1 1
8 5757 2 2 11 LEU C C -0.622 -4.426 -4.712 1.00 . B B . 11 LEU C 1 1
8 5758 2 2 11 LEU CA C -0.327 -2.929 -4.720 1.00 . B B . 11 LEU CA 1 1
8 5759 2 2 11 LEU CB C -1.407 -2.181 -3.936 1.00 . B B . 11 LEU CB 1 1
8 5760 2 2 11 LEU CD1 C -1.828 -0.244 -2.412 1.00 . B B . 11 LEU CD1 1 1
8 5761 2 2 11 LEU CD2 C 0.068 -1.802 -1.954 1.00 . B B . 11 LEU CD2 1 1
8 5762 2 2 11 LEU CG C -0.750 -1.118 -3.053 1.00 . B B . 11 LEU CG 1 1
8 5763 2 2 11 LEU H H -1.029 -1.888 -6.471 1.00 . B B . 11 LEU H 1 1
8 5764 2 2 11 LEU HA H 0.631 -2.755 -4.265 1.00 . B B . 11 LEU HA 1 1
8 5765 2 2 11 LEU HB2 H -2.088 -1.706 -4.627 1.00 . B B . 11 LEU HB2 1 1
8 5766 2 2 11 LEU HB3 H -1.950 -2.878 -3.315 1.00 . B B . 11 LEU HB3 1 1
8 5767 2 2 11 LEU HD11 H -2.723 -0.827 -2.264 1.00 . B B . 11 LEU HD11 1 1
8 5768 2 2 11 LEU HD12 H -2.045 0.591 -3.062 1.00 . B B . 11 LEU HD12 1 1
8 5769 2 2 11 LEU HD13 H -1.474 0.122 -1.460 1.00 . B B . 11 LEU HD13 1 1
8 5770 2 2 11 LEU HD21 H 0.981 -1.249 -1.788 1.00 . B B . 11 LEU HD21 1 1
8 5771 2 2 11 LEU HD22 H 0.310 -2.810 -2.259 1.00 . B B . 11 LEU HD22 1 1
8 5772 2 2 11 LEU HD23 H -0.507 -1.830 -1.041 1.00 . B B . 11 LEU HD23 1 1
8 5773 2 2 11 LEU HG H -0.099 -0.503 -3.657 1.00 . B B . 11 LEU HG 1 1
8 5774 2 2 11 LEU N N -0.298 -2.440 -6.126 1.00 . B B . 11 LEU N 1 1
8 5775 2 2 11 LEU O O -0.071 -5.175 -3.930 1.00 . B B . 11 LEU O 1 1
8 5776 2 2 12 VAL C C -0.545 -7.072 -6.079 1.00 . B B . 12 VAL C 1 1
8 5777 2 2 12 VAL CA C -1.790 -6.325 -5.640 1.00 . B B . 12 VAL CA 1 1
8 5778 2 2 12 VAL CB C -2.915 -6.582 -6.638 1.00 . B B . 12 VAL CB 1 1
8 5779 2 2 12 VAL CG1 C -3.193 -8.084 -6.718 1.00 . B B . 12 VAL CG1 1 1
8 5780 2 2 12 VAL CG2 C -4.170 -5.857 -6.166 1.00 . B B . 12 VAL CG2 1 1
8 5781 2 2 12 VAL H H -1.895 -4.250 -6.215 1.00 . B B . 12 VAL H 1 1
8 5782 2 2 12 VAL HA H -2.084 -6.666 -4.665 1.00 . B B . 12 VAL HA 1 1
8 5783 2 2 12 VAL HB H -2.627 -6.214 -7.613 1.00 . B B . 12 VAL HB 1 1
8 5784 2 2 12 VAL HG11 H -4.183 -8.288 -6.337 1.00 . B B . 12 VAL HG11 1 1
8 5785 2 2 12 VAL HG12 H -2.463 -8.618 -6.128 1.00 . B B . 12 VAL HG12 1 1
8 5786 2 2 12 VAL HG13 H -3.131 -8.408 -7.747 1.00 . B B . 12 VAL HG13 1 1
8 5787 2 2 12 VAL HG21 H -4.090 -4.809 -6.410 1.00 . B B . 12 VAL HG21 1 1
8 5788 2 2 12 VAL HG22 H -4.267 -5.973 -5.097 1.00 . B B . 12 VAL HG22 1 1
8 5789 2 2 12 VAL HG23 H -5.033 -6.279 -6.656 1.00 . B B . 12 VAL HG23 1 1
8 5790 2 2 12 VAL N N -1.475 -4.872 -5.588 1.00 . B B . 12 VAL N 1 1
8 5791 2 2 12 VAL O O -0.144 -8.046 -5.478 1.00 . B B . 12 VAL O 1 1
8 5792 2 2 13 GLU C C 2.226 -7.443 -6.351 1.00 . B B . 13 GLU C 1 1
8 5793 2 2 13 GLU CA C 1.328 -7.269 -7.570 1.00 . B B . 13 GLU CA 1 1
8 5794 2 2 13 GLU CB C 2.028 -6.383 -8.604 1.00 . B B . 13 GLU CB 1 1
8 5795 2 2 13 GLU CD C 3.298 -6.371 -10.753 1.00 . B B . 13 GLU CD 1 1
8 5796 2 2 13 GLU CG C 2.732 -7.257 -9.643 1.00 . B B . 13 GLU CG 1 1
8 5797 2 2 13 GLU H H -0.249 -5.802 -7.556 1.00 . B B . 13 GLU H 1 1
8 5798 2 2 13 GLU HA H 1.096 -8.232 -8.000 1.00 . B B . 13 GLU HA 1 1
8 5799 2 2 13 GLU HB2 H 1.296 -5.759 -9.097 1.00 . B B . 13 GLU HB2 1 1
8 5800 2 2 13 GLU HB3 H 2.757 -5.759 -8.109 1.00 . B B . 13 GLU HB3 1 1
8 5801 2 2 13 GLU HG2 H 3.536 -7.802 -9.170 1.00 . B B . 13 GLU HG2 1 1
8 5802 2 2 13 GLU HG3 H 2.025 -7.954 -10.068 1.00 . B B . 13 GLU HG3 1 1
8 5803 2 2 13 GLU N N 0.084 -6.604 -7.107 1.00 . B B . 13 GLU N 1 1
8 5804 2 2 13 GLU O O 2.970 -8.398 -6.224 1.00 . B B . 13 GLU O 1 1
8 5805 2 2 13 GLU OE1 O 3.115 -5.167 -10.675 1.00 . B B . 13 GLU OE1 1 1
8 5806 2 2 13 GLU OE2 O 3.905 -6.910 -11.664 1.00 . B B . 13 GLU OE2 1 1
8 5807 2 2 14 ALA C C 2.290 -7.562 -3.233 1.00 . B B . 14 ALA C 1 1
8 5808 2 2 14 ALA CA C 2.953 -6.600 -4.209 1.00 . B B . 14 ALA CA 1 1
8 5809 2 2 14 ALA CB C 3.045 -5.212 -3.580 1.00 . B B . 14 ALA CB 1 1
8 5810 2 2 14 ALA H H 1.514 -5.774 -5.558 1.00 . B B . 14 ALA H 1 1
8 5811 2 2 14 ALA HA H 3.938 -6.954 -4.452 1.00 . B B . 14 ALA HA 1 1
8 5812 2 2 14 ALA HB1 H 3.492 -4.526 -4.285 1.00 . B B . 14 ALA HB1 1 1
8 5813 2 2 14 ALA HB2 H 3.651 -5.260 -2.688 1.00 . B B . 14 ALA HB2 1 1
8 5814 2 2 14 ALA HB3 H 2.053 -4.868 -3.324 1.00 . B B . 14 ALA HB3 1 1
8 5815 2 2 14 ALA N N 2.136 -6.521 -5.437 1.00 . B B . 14 ALA N 1 1
8 5816 2 2 14 ALA O O 2.952 -8.205 -2.451 1.00 . B B . 14 ALA O 1 1
8 5817 2 2 15 LEU C C 0.366 -10.008 -2.985 1.00 . B B . 15 LEU C 1 1
8 5818 2 2 15 LEU CA C 0.271 -8.615 -2.384 1.00 . B B . 15 LEU CA 1 1
8 5819 2 2 15 LEU CB C -1.197 -8.196 -2.274 1.00 . B B . 15 LEU CB 1 1
8 5820 2 2 15 LEU CD1 C -2.519 -6.085 -2.071 1.00 . B B . 15 LEU CD1 1 1
8 5821 2 2 15 LEU CD2 C -1.424 -7.070 -0.055 1.00 . B B . 15 LEU CD2 1 1
8 5822 2 2 15 LEU CG C -1.292 -6.844 -1.563 1.00 . B B . 15 LEU CG 1 1
8 5823 2 2 15 LEU H H 0.490 -7.169 -3.965 1.00 . B B . 15 LEU H 1 1
8 5824 2 2 15 LEU HA H 0.727 -8.603 -1.408 1.00 . B B . 15 LEU HA 1 1
8 5825 2 2 15 LEU HB2 H -1.623 -8.114 -3.265 1.00 . B B . 15 LEU HB2 1 1
8 5826 2 2 15 LEU HB3 H -1.741 -8.938 -1.709 1.00 . B B . 15 LEU HB3 1 1
8 5827 2 2 15 LEU HD11 H -2.330 -5.726 -3.072 1.00 . B B . 15 LEU HD11 1 1
8 5828 2 2 15 LEU HD12 H -2.720 -5.248 -1.420 1.00 . B B . 15 LEU HD12 1 1
8 5829 2 2 15 LEU HD13 H -3.372 -6.747 -2.082 1.00 . B B . 15 LEU HD13 1 1
8 5830 2 2 15 LEU HD21 H -1.996 -6.263 0.380 1.00 . B B . 15 LEU HD21 1 1
8 5831 2 2 15 LEU HD22 H -0.442 -7.096 0.394 1.00 . B B . 15 LEU HD22 1 1
8 5832 2 2 15 LEU HD23 H -1.928 -8.007 0.127 1.00 . B B . 15 LEU HD23 1 1
8 5833 2 2 15 LEU HG H -0.402 -6.266 -1.767 1.00 . B B . 15 LEU HG 1 1
8 5834 2 2 15 LEU N N 0.991 -7.680 -3.297 1.00 . B B . 15 LEU N 1 1
8 5835 2 2 15 LEU O O 0.430 -11.007 -2.298 1.00 . B B . 15 LEU O 1 1
8 5836 2 2 16 TYR C C 1.850 -11.993 -4.689 1.00 . B B . 16 TYR C 1 1
8 5837 2 2 16 TYR CA C 0.490 -11.350 -4.997 1.00 . B B . 16 TYR CA 1 1
8 5838 2 2 16 TYR CB C 0.353 -11.057 -6.506 1.00 . B B . 16 TYR CB 1 1
8 5839 2 2 16 TYR CD1 C 1.738 -12.974 -7.412 1.00 . B B . 16 TYR CD1 1 1
8 5840 2 2 16 TYR CD2 C 2.460 -10.700 -7.856 1.00 . B B . 16 TYR CD2 1 1
8 5841 2 2 16 TYR CE1 C 2.848 -13.462 -8.116 1.00 . B B . 16 TYR CE1 1 1
8 5842 2 2 16 TYR CE2 C 3.568 -11.188 -8.559 1.00 . B B . 16 TYR CE2 1 1
8 5843 2 2 16 TYR CG C 1.543 -11.591 -7.282 1.00 . B B . 16 TYR CG 1 1
8 5844 2 2 16 TYR CZ C 3.762 -12.568 -8.690 1.00 . B B . 16 TYR CZ 1 1
8 5845 2 2 16 TYR H H 0.337 -9.220 -4.790 1.00 . B B . 16 TYR H 1 1
8 5846 2 2 16 TYR HA H -0.305 -12.008 -4.683 1.00 . B B . 16 TYR HA 1 1
8 5847 2 2 16 TYR HB2 H -0.550 -11.511 -6.875 1.00 . B B . 16 TYR HB2 1 1
8 5848 2 2 16 TYR HB3 H 0.292 -9.984 -6.646 1.00 . B B . 16 TYR HB3 1 1
8 5849 2 2 16 TYR HD1 H 1.033 -13.663 -6.971 1.00 . B B . 16 TYR HD1 1 1
8 5850 2 2 16 TYR HD2 H 2.310 -9.636 -7.757 1.00 . B B . 16 TYR HD2 1 1
8 5851 2 2 16 TYR HE1 H 3.001 -14.526 -8.215 1.00 . B B . 16 TYR HE1 1 1
8 5852 2 2 16 TYR HE2 H 4.275 -10.499 -8.999 1.00 . B B . 16 TYR HE2 1 1
8 5853 2 2 16 TYR HH H 4.966 -12.504 -10.169 1.00 . B B . 16 TYR HH 1 1
8 5854 2 2 16 TYR N N 0.387 -10.057 -4.279 1.00 . B B . 16 TYR N 1 1
8 5855 2 2 16 TYR O O 2.010 -13.196 -4.765 1.00 . B B . 16 TYR O 1 1
8 5856 2 2 16 TYR OH O 4.853 -13.047 -9.385 1.00 . B B . 16 TYR OH 1 1
8 5857 2 2 17 LEU C C 4.341 -12.003 -2.586 1.00 . B B . 17 LEU C 1 1
8 5858 2 2 17 LEU CA C 4.181 -11.757 -4.090 1.00 . B B . 17 LEU CA 1 1
8 5859 2 2 17 LEU CB C 5.236 -10.766 -4.630 1.00 . B B . 17 LEU CB 1 1
8 5860 2 2 17 LEU CD1 C 7.234 -11.666 -3.440 1.00 . B B . 17 LEU CD1 1 1
8 5861 2 2 17 LEU CD2 C 7.128 -9.244 -4.038 1.00 . B B . 17 LEU CD2 1 1
8 5862 2 2 17 LEU CG C 6.313 -10.457 -3.584 1.00 . B B . 17 LEU CG 1 1
8 5863 2 2 17 LEU H H 2.685 -10.229 -4.331 1.00 . B B . 17 LEU H 1 1
8 5864 2 2 17 LEU HA H 4.281 -12.694 -4.604 1.00 . B B . 17 LEU HA 1 1
8 5865 2 2 17 LEU HB2 H 5.708 -11.196 -5.501 1.00 . B B . 17 LEU HB2 1 1
8 5866 2 2 17 LEU HB3 H 4.744 -9.848 -4.914 1.00 . B B . 17 LEU HB3 1 1
8 5867 2 2 17 LEU HD11 H 8.236 -11.332 -3.219 1.00 . B B . 17 LEU HD11 1 1
8 5868 2 2 17 LEU HD12 H 7.235 -12.226 -4.365 1.00 . B B . 17 LEU HD12 1 1
8 5869 2 2 17 LEU HD13 H 6.877 -12.297 -2.640 1.00 . B B . 17 LEU HD13 1 1
8 5870 2 2 17 LEU HD21 H 7.842 -8.983 -3.273 1.00 . B B . 17 LEU HD21 1 1
8 5871 2 2 17 LEU HD22 H 6.464 -8.408 -4.211 1.00 . B B . 17 LEU HD22 1 1
8 5872 2 2 17 LEU HD23 H 7.650 -9.482 -4.953 1.00 . B B . 17 LEU HD23 1 1
8 5873 2 2 17 LEU HG H 5.845 -10.242 -2.634 1.00 . B B . 17 LEU HG 1 1
8 5874 2 2 17 LEU N N 2.831 -11.197 -4.370 1.00 . B B . 17 LEU N 1 1
8 5875 2 2 17 LEU O O 4.844 -13.025 -2.160 1.00 . B B . 17 LEU O 1 1
8 5876 2 2 18 VAL C C 3.423 -12.573 0.072 1.00 . B B . 18 VAL C 1 1
8 5877 2 2 18 VAL CA C 4.027 -11.253 -0.313 1.00 . B B . 18 VAL CA 1 1
8 5878 2 2 18 VAL CB C 3.228 -10.180 0.437 1.00 . B B . 18 VAL CB 1 1
8 5879 2 2 18 VAL CG1 C 4.154 -9.095 0.905 1.00 . B B . 18 VAL CG1 1 1
8 5880 2 2 18 VAL CG2 C 2.151 -9.561 -0.423 1.00 . B B . 18 VAL CG2 1 1
8 5881 2 2 18 VAL H H 3.508 -10.279 -2.157 1.00 . B B . 18 VAL H 1 1
8 5882 2 2 18 VAL HA H 5.061 -11.216 -0.015 1.00 . B B . 18 VAL HA 1 1
8 5883 2 2 18 VAL HB H 2.748 -10.622 1.285 1.00 . B B . 18 VAL HB 1 1
8 5884 2 2 18 VAL HG11 H 3.903 -8.832 1.917 1.00 . B B . 18 VAL HG11 1 1
8 5885 2 2 18 VAL HG12 H 4.040 -8.238 0.261 1.00 . B B . 18 VAL HG12 1 1
8 5886 2 2 18 VAL HG13 H 5.168 -9.457 0.860 1.00 . B B . 18 VAL HG13 1 1
8 5887 2 2 18 VAL HG21 H 2.063 -10.084 -1.357 1.00 . B B . 18 VAL HG21 1 1
8 5888 2 2 18 VAL HG22 H 2.391 -8.527 -0.599 1.00 . B B . 18 VAL HG22 1 1
8 5889 2 2 18 VAL HG23 H 1.209 -9.617 0.103 1.00 . B B . 18 VAL HG23 1 1
8 5890 2 2 18 VAL N N 3.912 -11.079 -1.787 1.00 . B B . 18 VAL N 1 1
8 5891 2 2 18 VAL O O 4.078 -13.508 0.487 1.00 . B B . 18 VAL O 1 1
8 5892 2 2 19 CYS C C 1.556 -14.888 -0.774 1.00 . B B . 19 CYS C 1 1
8 5893 2 2 19 CYS CA C 1.380 -13.830 0.308 1.00 . B B . 19 CYS CA 1 1
8 5894 2 2 19 CYS CB C -0.100 -13.468 0.439 1.00 . B B . 19 CYS CB 1 1
8 5895 2 2 19 CYS H H 1.697 -11.802 -0.386 1.00 . B B . 19 CYS H 1 1
8 5896 2 2 19 CYS HA H 1.741 -14.215 1.250 1.00 . B B . 19 CYS HA 1 1
8 5897 2 2 19 CYS HB2 H -0.548 -13.406 -0.541 1.00 . B B . 19 CYS HB2 1 1
8 5898 2 2 19 CYS HB3 H -0.607 -14.224 1.019 1.00 . B B . 19 CYS HB3 1 1
8 5899 2 2 19 CYS N N 2.151 -12.611 -0.055 1.00 . B B . 19 CYS N 1 1
8 5900 2 2 19 CYS O O 2.215 -15.887 -0.570 1.00 . B B . 19 CYS O 1 1
8 5901 2 2 19 CYS SG S -0.252 -11.869 1.272 1.00 . B B . 19 CYS SG 1 1
8 5902 2 2 20 GLY C C 1.329 -17.048 -2.558 1.00 . B B . 20 GLY C 1 1
8 5903 2 2 20 GLY CA C 1.074 -15.620 -3.062 1.00 . B B . 20 GLY CA 1 1
8 5904 2 2 20 GLY H H 0.464 -13.821 -2.031 1.00 . B B . 20 GLY H 1 1
8 5905 2 2 20 GLY HA2 H 0.154 -15.602 -3.624 1.00 . B B . 20 GLY HA2 1 1
8 5906 2 2 20 GLY HA3 H 1.889 -15.323 -3.704 1.00 . B B . 20 GLY HA3 1 1
8 5907 2 2 20 GLY N N 0.972 -14.654 -1.919 1.00 . B B . 20 GLY N 1 1
8 5908 2 2 20 GLY O O 2.151 -17.762 -3.097 1.00 . B B . 20 GLY O 1 1
8 5909 2 2 21 GLU C C -0.163 -19.213 0.056 1.00 . B B . 21 GLU C 1 1
8 5910 2 2 21 GLU CA C 0.873 -18.858 -1.017 1.00 . B B . 21 GLU CA 1 1
8 5911 2 2 21 GLU CB C 2.278 -18.945 -0.412 1.00 . B B . 21 GLU CB 1 1
8 5912 2 2 21 GLU CD C 3.905 -20.619 0.481 1.00 . B B . 21 GLU CD 1 1
8 5913 2 2 21 GLU CG C 2.423 -20.254 0.366 1.00 . B B . 21 GLU CG 1 1
8 5914 2 2 21 GLU H H -0.018 -16.891 -1.098 1.00 . B B . 21 GLU H 1 1
8 5915 2 2 21 GLU HA H 0.795 -19.559 -1.834 1.00 . B B . 21 GLU HA 1 1
8 5916 2 2 21 GLU HB2 H 3.012 -18.914 -1.204 1.00 . B B . 21 GLU HB2 1 1
8 5917 2 2 21 GLU HB3 H 2.434 -18.112 0.256 1.00 . B B . 21 GLU HB3 1 1
8 5918 2 2 21 GLU HG2 H 2.002 -20.134 1.354 1.00 . B B . 21 GLU HG2 1 1
8 5919 2 2 21 GLU HG3 H 1.900 -21.043 -0.155 1.00 . B B . 21 GLU HG3 1 1
8 5920 2 2 21 GLU N N 0.641 -17.475 -1.529 1.00 . B B . 21 GLU N 1 1
8 5921 2 2 21 GLU O O -1.216 -19.747 -0.239 1.00 . B B . 21 GLU O 1 1
8 5922 2 2 21 GLU OE1 O 4.415 -21.240 -0.437 1.00 . B B . 21 GLU OE1 1 1
8 5923 2 2 21 GLU OE2 O 4.503 -20.270 1.485 1.00 . B B . 21 GLU OE2 1 1
8 5924 2 2 22 ARG C C -2.222 -18.789 1.992 1.00 . B B . 22 ARG C 1 1
8 5925 2 2 22 ARG CA C -0.833 -19.271 2.387 1.00 . B B . 22 ARG CA 1 1
8 5926 2 2 22 ARG CB C -0.414 -18.595 3.698 1.00 . B B . 22 ARG CB 1 1
8 5927 2 2 22 ARG CD C 0.431 -16.457 4.668 1.00 . B B . 22 ARG CD 1 1
8 5928 2 2 22 ARG CG C 0.365 -17.312 3.401 1.00 . B B . 22 ARG CG 1 1
8 5929 2 2 22 ARG CZ C 1.858 -17.170 6.493 1.00 . B B . 22 ARG CZ 1 1
8 5930 2 2 22 ARG H H 0.984 -18.510 1.514 1.00 . B B . 22 ARG H 1 1
8 5931 2 2 22 ARG HA H -0.854 -20.342 2.527 1.00 . B B . 22 ARG HA 1 1
8 5932 2 2 22 ARG HB2 H -1.296 -18.353 4.273 1.00 . B B . 22 ARG HB2 1 1
8 5933 2 2 22 ARG HB3 H 0.211 -19.267 4.264 1.00 . B B . 22 ARG HB3 1 1
8 5934 2 2 22 ARG HD2 H 0.280 -15.419 4.412 1.00 . B B . 22 ARG HD2 1 1
8 5935 2 2 22 ARG HD3 H -0.341 -16.773 5.355 1.00 . B B . 22 ARG HD3 1 1
8 5936 2 2 22 ARG HE H 2.573 -16.320 4.848 1.00 . B B . 22 ARG HE 1 1
8 5937 2 2 22 ARG HG2 H 1.366 -17.564 3.083 1.00 . B B . 22 ARG HG2 1 1
8 5938 2 2 22 ARG HG3 H -0.135 -16.758 2.621 1.00 . B B . 22 ARG HG3 1 1
8 5939 2 2 22 ARG HH11 H 0.162 -16.353 7.175 1.00 . B B . 22 ARG HH11 1 1
8 5940 2 2 22 ARG HH12 H 1.011 -17.363 8.297 1.00 . B B . 22 ARG HH12 1 1
8 5941 2 2 22 ARG HH21 H 3.574 -18.117 6.086 1.00 . B B . 22 ARG HH21 1 1
8 5942 2 2 22 ARG HH22 H 2.942 -18.362 7.680 1.00 . B B . 22 ARG HH22 1 1
8 5943 2 2 22 ARG N N 0.131 -18.934 1.299 1.00 . B B . 22 ARG N 1 1
8 5944 2 2 22 ARG NE N 1.765 -16.623 5.312 1.00 . B B . 22 ARG NE 1 1
8 5945 2 2 22 ARG NH1 N 0.938 -16.945 7.391 1.00 . B B . 22 ARG NH1 1 1
8 5946 2 2 22 ARG NH2 N 2.870 -17.943 6.775 1.00 . B B . 22 ARG NH2 1 1
8 5947 2 2 22 ARG O O -3.222 -19.381 2.344 1.00 . B B . 22 ARG O 1 1
8 5948 2 2 23 GLY C C -3.579 -15.668 0.841 1.00 . B B . 23 GLY C 1 1
8 5949 2 2 23 GLY CA C -3.614 -17.193 0.840 1.00 . B B . 23 GLY CA 1 1
8 5950 2 2 23 GLY H H -1.465 -17.256 0.990 1.00 . B B . 23 GLY H 1 1
8 5951 2 2 23 GLY HA2 H -3.841 -17.550 -0.155 1.00 . B B . 23 GLY HA2 1 1
8 5952 2 2 23 GLY HA3 H -4.373 -17.532 1.527 1.00 . B B . 23 GLY HA3 1 1
8 5953 2 2 23 GLY N N -2.290 -17.717 1.262 1.00 . B B . 23 GLY N 1 1
8 5954 2 2 23 GLY O O -2.768 -15.055 1.506 1.00 . B B . 23 GLY O 1 1
8 5955 2 2 24 PHE C C -5.740 -13.107 -0.668 1.00 . B B . 24 PHE C 1 1
8 5956 2 2 24 PHE CA C -4.466 -13.566 0.058 1.00 . B B . 24 PHE CA 1 1
8 5957 2 2 24 PHE CB C -3.200 -13.078 -0.673 1.00 . B B . 24 PHE CB 1 1
8 5958 2 2 24 PHE CD1 C -3.742 -10.622 -0.935 1.00 . B B . 24 PHE CD1 1 1
8 5959 2 2 24 PHE CD2 C -3.521 -11.991 -2.927 1.00 . B B . 24 PHE CD2 1 1
8 5960 2 2 24 PHE CE1 C -4.014 -9.503 -1.734 1.00 . B B . 24 PHE CE1 1 1
8 5961 2 2 24 PHE CE2 C -3.794 -10.873 -3.726 1.00 . B B . 24 PHE CE2 1 1
8 5962 2 2 24 PHE CG C -3.495 -11.866 -1.533 1.00 . B B . 24 PHE CG 1 1
8 5963 2 2 24 PHE CZ C -4.040 -9.629 -3.131 1.00 . B B . 24 PHE CZ 1 1
8 5964 2 2 24 PHE H H -5.096 -15.564 -0.431 1.00 . B B . 24 PHE H 1 1
8 5965 2 2 24 PHE HA H -4.466 -13.187 1.071 1.00 . B B . 24 PHE HA 1 1
8 5966 2 2 24 PHE HB2 H -2.448 -12.818 0.055 1.00 . B B . 24 PHE HB2 1 1
8 5967 2 2 24 PHE HB3 H -2.825 -13.873 -1.301 1.00 . B B . 24 PHE HB3 1 1
8 5968 2 2 24 PHE HD1 H -3.721 -10.526 0.140 1.00 . B B . 24 PHE HD1 1 1
8 5969 2 2 24 PHE HD2 H -3.332 -12.950 -3.387 1.00 . B B . 24 PHE HD2 1 1
8 5970 2 2 24 PHE HE1 H -4.203 -8.544 -1.274 1.00 . B B . 24 PHE HE1 1 1
8 5971 2 2 24 PHE HE2 H -3.813 -10.970 -4.802 1.00 . B B . 24 PHE HE2 1 1
8 5972 2 2 24 PHE HZ H -4.250 -8.767 -3.747 1.00 . B B . 24 PHE HZ 1 1
8 5973 2 2 24 PHE N N -4.450 -15.050 0.100 1.00 . B B . 24 PHE N 1 1
8 5974 2 2 24 PHE O O -6.324 -13.843 -1.438 1.00 . B B . 24 PHE O 1 1
8 5975 2 2 25 PHE C C -7.411 -9.870 -1.089 1.00 . B B . 25 PHE C 1 1
8 5976 2 2 25 PHE CA C -7.401 -11.400 -1.111 1.00 . B B . 25 PHE CA 1 1
8 5977 2 2 25 PHE CB C -8.638 -11.932 -0.386 1.00 . B B . 25 PHE CB 1 1
8 5978 2 2 25 PHE CD1 C -9.030 -10.097 1.298 1.00 . B B . 25 PHE CD1 1 1
8 5979 2 2 25 PHE CD2 C -8.273 -12.264 2.084 1.00 . B B . 25 PHE CD2 1 1
8 5980 2 2 25 PHE CE1 C -9.036 -9.620 2.615 1.00 . B B . 25 PHE CE1 1 1
8 5981 2 2 25 PHE CE2 C -8.279 -11.787 3.402 1.00 . B B . 25 PHE CE2 1 1
8 5982 2 2 25 PHE CG C -8.648 -11.419 1.032 1.00 . B B . 25 PHE CG 1 1
8 5983 2 2 25 PHE CZ C -8.661 -10.466 3.667 1.00 . B B . 25 PHE CZ 1 1
8 5984 2 2 25 PHE H H -5.687 -11.318 0.192 1.00 . B B . 25 PHE H 1 1
8 5985 2 2 25 PHE HA H -7.409 -11.745 -2.136 1.00 . B B . 25 PHE HA 1 1
8 5986 2 2 25 PHE HB2 H -9.528 -11.595 -0.898 1.00 . B B . 25 PHE HB2 1 1
8 5987 2 2 25 PHE HB3 H -8.614 -13.012 -0.378 1.00 . B B . 25 PHE HB3 1 1
8 5988 2 2 25 PHE HD1 H -9.321 -9.446 0.486 1.00 . B B . 25 PHE HD1 1 1
8 5989 2 2 25 PHE HD2 H -7.977 -13.283 1.881 1.00 . B B . 25 PHE HD2 1 1
8 5990 2 2 25 PHE HE1 H -9.331 -8.602 2.819 1.00 . B B . 25 PHE HE1 1 1
8 5991 2 2 25 PHE HE2 H -7.988 -12.439 4.213 1.00 . B B . 25 PHE HE2 1 1
8 5992 2 2 25 PHE HZ H -8.666 -10.098 4.683 1.00 . B B . 25 PHE HZ 1 1
8 5993 2 2 25 PHE N N -6.172 -11.898 -0.431 1.00 . B B . 25 PHE N 1 1
8 5994 2 2 25 PHE O O -6.971 -9.251 -0.142 1.00 . B B . 25 PHE O 1 1
8 5995 2 2 26 TYR C C -9.049 -7.311 -3.121 1.00 . B B . 26 TYR C 1 1
8 5996 2 2 26 TYR CA C -7.937 -7.766 -2.169 1.00 . B B . 26 TYR CA 1 1
8 5997 2 2 26 TYR CB C -6.580 -7.248 -2.659 1.00 . B B . 26 TYR CB 1 1
8 5998 2 2 26 TYR CD1 C -7.117 -5.538 -4.432 1.00 . B B . 26 TYR CD1 1 1
8 5999 2 2 26 TYR CD2 C -6.411 -4.763 -2.243 1.00 . B B . 26 TYR CD2 1 1
8 6000 2 2 26 TYR CE1 C -7.232 -4.210 -4.866 1.00 . B B . 26 TYR CE1 1 1
8 6001 2 2 26 TYR CE2 C -6.527 -3.435 -2.677 1.00 . B B . 26 TYR CE2 1 1
8 6002 2 2 26 TYR CG C -6.706 -5.814 -3.123 1.00 . B B . 26 TYR CG 1 1
8 6003 2 2 26 TYR CZ C -6.937 -3.158 -3.988 1.00 . B B . 26 TYR CZ 1 1
8 6004 2 2 26 TYR H H -8.252 -9.774 -2.884 1.00 . B B . 26 TYR H 1 1
8 6005 2 2 26 TYR HA H -8.132 -7.384 -1.178 1.00 . B B . 26 TYR HA 1 1
8 6006 2 2 26 TYR HB2 H -5.864 -7.301 -1.852 1.00 . B B . 26 TYR HB2 1 1
8 6007 2 2 26 TYR HB3 H -6.238 -7.860 -3.481 1.00 . B B . 26 TYR HB3 1 1
8 6008 2 2 26 TYR HD1 H -7.344 -6.348 -5.110 1.00 . B B . 26 TYR HD1 1 1
8 6009 2 2 26 TYR HD2 H -6.093 -4.976 -1.233 1.00 . B B . 26 TYR HD2 1 1
8 6010 2 2 26 TYR HE1 H -7.549 -3.998 -5.876 1.00 . B B . 26 TYR HE1 1 1
8 6011 2 2 26 TYR HE2 H -6.299 -2.625 -2.000 1.00 . B B . 26 TYR HE2 1 1
8 6012 2 2 26 TYR HH H -7.979 -1.615 -4.413 1.00 . B B . 26 TYR HH 1 1
8 6013 2 2 26 TYR N N -7.904 -9.256 -2.128 1.00 . B B . 26 TYR N 1 1
8 6014 2 2 26 TYR O O -9.103 -7.719 -4.263 1.00 . B B . 26 TYR O 1 1
8 6015 2 2 26 TYR OH O -7.049 -1.850 -4.416 1.00 . B B . 26 TYR OH 1 1
8 6016 2 2 27 THR C C -11.638 -4.708 -2.991 1.00 . B B . 27 THR C 1 1
8 6017 2 2 27 THR CA C -11.041 -6.006 -3.542 1.00 . B B . 27 THR CA 1 1
8 6018 2 2 27 THR CB C -12.129 -7.079 -3.602 1.00 . B B . 27 THR CB 1 1
8 6019 2 2 27 THR CG2 C -12.895 -6.964 -4.922 1.00 . B B . 27 THR CG2 1 1
8 6020 2 2 27 THR H H -9.881 -6.157 -1.732 1.00 . B B . 27 THR H 1 1
8 6021 2 2 27 THR HA H -10.657 -5.830 -4.536 1.00 . B B . 27 THR HA 1 1
8 6022 2 2 27 THR HB H -12.815 -6.940 -2.781 1.00 . B B . 27 THR HB 1 1
8 6023 2 2 27 THR HG1 H -12.068 -8.980 -4.009 1.00 . B B . 27 THR HG1 1 1
8 6024 2 2 27 THR HG21 H -13.715 -6.271 -4.804 1.00 . B B . 27 THR HG21 1 1
8 6025 2 2 27 THR HG22 H -13.281 -7.933 -5.200 1.00 . B B . 27 THR HG22 1 1
8 6026 2 2 27 THR HG23 H -12.230 -6.605 -5.694 1.00 . B B . 27 THR HG23 1 1
8 6027 2 2 27 THR N N -9.937 -6.474 -2.659 1.00 . B B . 27 THR N 1 1
8 6028 2 2 27 THR O O -12.516 -4.725 -2.152 1.00 . B B . 27 THR O 1 1
8 6029 2 2 27 THR OG1 O -11.529 -8.364 -3.509 1.00 . B B . 27 THR OG1 1 1
8 6030 2 2 28 LYS C C -11.402 -2.120 -1.482 1.00 . B B . 28 LYS C 1 1
8 6031 2 2 28 LYS CA C -11.717 -2.285 -2.975 1.00 . B B . 28 LYS CA 1 1
8 6032 2 2 28 LYS CB C -13.234 -2.264 -3.174 1.00 . B B . 28 LYS CB 1 1
8 6033 2 2 28 LYS CD C -15.226 -0.781 -3.447 1.00 . B B . 28 LYS CD 1 1
8 6034 2 2 28 LYS CE C -15.674 -0.578 -4.896 1.00 . B B . 28 LYS CE 1 1
8 6035 2 2 28 LYS CG C -13.699 -0.823 -3.387 1.00 . B B . 28 LYS CG 1 1
8 6036 2 2 28 LYS H H -10.469 -3.594 -4.144 1.00 . B B . 28 LYS H 1 1
8 6037 2 2 28 LYS HA H -11.274 -1.478 -3.536 1.00 . B B . 28 LYS HA 1 1
8 6038 2 2 28 LYS HB2 H -13.491 -2.859 -4.039 1.00 . B B . 28 LYS HB2 1 1
8 6039 2 2 28 LYS HB3 H -13.718 -2.671 -2.299 1.00 . B B . 28 LYS HB3 1 1
8 6040 2 2 28 LYS HD2 H -15.627 -1.711 -3.071 1.00 . B B . 28 LYS HD2 1 1
8 6041 2 2 28 LYS HD3 H -15.588 0.038 -2.843 1.00 . B B . 28 LYS HD3 1 1
8 6042 2 2 28 LYS HE2 H -16.332 0.276 -4.954 1.00 . B B . 28 LYS HE2 1 1
8 6043 2 2 28 LYS HE3 H -14.810 -0.410 -5.519 1.00 . B B . 28 LYS HE3 1 1
8 6044 2 2 28 LYS HG2 H -13.353 -0.208 -2.568 1.00 . B B . 28 LYS HG2 1 1
8 6045 2 2 28 LYS HG3 H -13.293 -0.447 -4.315 1.00 . B B . 28 LYS HG3 1 1
8 6046 2 2 28 LYS HZ1 H -17.399 -1.565 -5.519 1.00 . B B . 28 LYS HZ1 1 1
8 6047 2 2 28 LYS HZ2 H -16.318 -2.544 -4.649 1.00 . B B . 28 LYS HZ2 1 1
8 6048 2 2 28 LYS HZ3 H -15.979 -2.122 -6.260 1.00 . B B . 28 LYS HZ3 1 1
8 6049 2 2 28 LYS N N -11.172 -3.584 -3.464 1.00 . B B . 28 LYS N 1 1
8 6050 2 2 28 LYS NZ N -16.397 -1.794 -5.366 1.00 . B B . 28 LYS NZ 1 1
8 6051 2 2 28 LYS O O -11.954 -2.822 -0.658 1.00 . B B . 28 LYS O 1 1
8 6052 2 2 29 PRO C C -11.192 -0.069 0.918 1.00 . B B . 29 PRO C 1 1
8 6053 2 2 29 PRO CA C -10.122 -0.913 0.214 1.00 . B B . 29 PRO CA 1 1
8 6054 2 2 29 PRO CB C -8.823 -0.119 0.058 1.00 . B B . 29 PRO CB 1 1
8 6055 2 2 29 PRO CD C -9.854 -0.342 -2.181 1.00 . B B . 29 PRO CD 1 1
8 6056 2 2 29 PRO CG C -8.855 0.497 -1.362 1.00 . B B . 29 PRO CG 1 1
8 6057 2 2 29 PRO HA H -9.936 -1.827 0.753 1.00 . B B . 29 PRO HA 1 1
8 6058 2 2 29 PRO HB2 H -8.773 0.662 0.804 1.00 . B B . 29 PRO HB2 1 1
8 6059 2 2 29 PRO HB3 H -7.972 -0.777 0.149 1.00 . B B . 29 PRO HB3 1 1
8 6060 2 2 29 PRO HD2 H -10.569 0.300 -2.676 1.00 . B B . 29 PRO HD2 1 1
8 6061 2 2 29 PRO HD3 H -9.333 -0.956 -2.901 1.00 . B B . 29 PRO HD3 1 1
8 6062 2 2 29 PRO HG2 H -9.186 1.525 -1.310 1.00 . B B . 29 PRO HG2 1 1
8 6063 2 2 29 PRO HG3 H -7.877 0.443 -1.812 1.00 . B B . 29 PRO HG3 1 1
8 6064 2 2 29 PRO N N -10.526 -1.193 -1.176 1.00 . B B . 29 PRO N 1 1
8 6065 2 2 29 PRO O O -12.302 0.064 0.445 1.00 . B B . 29 PRO O 1 1
8 6066 2 2 30 THR C C -11.131 2.502 3.462 1.00 . B B . 30 THR C 1 1
8 6067 2 2 30 THR CA C -11.855 1.341 2.777 1.00 . B B . 30 THR CA 1 1
8 6068 2 2 30 THR CB C -12.566 0.492 3.835 1.00 . B B . 30 THR CB 1 1
8 6069 2 2 30 THR CG2 C -13.882 -0.042 3.268 1.00 . B B . 30 THR CG2 1 1
8 6070 2 2 30 THR H H -9.958 0.386 2.407 1.00 . B B . 30 THR H 1 1
8 6071 2 2 30 THR HA H -12.581 1.732 2.079 1.00 . B B . 30 THR HA 1 1
8 6072 2 2 30 THR HB H -12.775 1.100 4.703 1.00 . B B . 30 THR HB 1 1
8 6073 2 2 30 THR HG1 H -11.757 -1.244 3.500 1.00 . B B . 30 THR HG1 1 1
8 6074 2 2 30 THR HG21 H -13.798 -0.141 2.196 1.00 . B B . 30 THR HG21 1 1
8 6075 2 2 30 THR HG22 H -14.681 0.644 3.505 1.00 . B B . 30 THR HG22 1 1
8 6076 2 2 30 THR HG23 H -14.095 -1.008 3.703 1.00 . B B . 30 THR HG23 1 1
8 6077 2 2 30 THR N N -10.861 0.504 2.045 1.00 . B B . 30 THR N 1 1
8 6078 2 2 30 THR O O -11.623 3.614 3.378 1.00 . B B . 30 THR O 1 1
8 6079 2 2 30 THR OXT O -10.095 2.257 4.059 1.00 . B B . 30 THR OXT 1 1
8 6080 2 2 30 THR OG1 O -11.733 -0.596 4.208 1.00 . B B . 30 THR OG1 1 1
9 6081 1 1 1 GLY C C -8.508 8.588 4.708 1.00 . A A . 1 GLY C 1 1
9 6082 1 1 1 GLY CA C -8.772 7.851 5.977 1.00 . A A . 1 GLY CA 1 1
9 6083 1 1 1 GLY H1 H -9.688 8.456 7.786 1.00 . A A . 1 GLY H1 1 1
9 6084 1 1 1 GLY H2 H -8.673 9.636 7.109 1.00 . A A . 1 GLY H2 1 1
9 6085 1 1 1 GLY H3 H -8.002 8.290 7.899 1.00 . A A . 1 GLY H3 1 1
9 6086 1 1 1 GLY HA2 H -7.898 7.455 5.805 1.00 . A A . 1 GLY HA2 1 1
9 6087 1 1 1 GLY HA3 H -9.628 7.060 6.034 1.00 . A A . 1 GLY HA3 1 1
9 6088 1 1 1 GLY N N -8.785 8.619 7.298 1.00 . A A . 1 GLY N 1 1
9 6089 1 1 1 GLY O O -8.510 9.802 4.674 1.00 . A A . 1 GLY O 1 1
9 6090 1 1 2 GLY C C -7.426 7.556 1.342 1.00 . A A . 2 GLY C 1 1
9 6091 1 1 2 GLY CA C -8.002 8.564 2.339 1.00 . A A . 2 GLY CA 1 1
9 6092 1 1 2 GLY H H -8.275 6.902 3.685 1.00 . A A . 2 GLY H 1 1
9 6093 1 1 2 GLY HA2 H -8.924 8.972 1.948 1.00 . A A . 2 GLY HA2 1 1
9 6094 1 1 2 GLY HA3 H -7.292 9.362 2.492 1.00 . A A . 2 GLY HA3 1 1
9 6095 1 1 2 GLY N N -8.273 7.881 3.636 1.00 . A A . 2 GLY N 1 1
9 6096 1 1 2 GLY O O -6.506 6.825 1.649 1.00 . A A . 2 GLY O 1 1
9 6097 1 1 3 GLY C C -5.930 6.717 -1.013 1.00 . A A . 3 GLY C 1 1
9 6098 1 1 3 GLY CA C -7.444 6.551 -0.863 1.00 . A A . 3 GLY CA 1 1
9 6099 1 1 3 GLY H H -8.701 8.112 -0.074 1.00 . A A . 3 GLY H 1 1
9 6100 1 1 3 GLY HA2 H -7.666 5.542 -0.547 1.00 . A A . 3 GLY HA2 1 1
9 6101 1 1 3 GLY HA3 H -7.919 6.744 -1.813 1.00 . A A . 3 GLY HA3 1 1
9 6102 1 1 3 GLY N N -7.959 7.513 0.153 1.00 . A A . 3 GLY N 1 1
9 6103 1 1 3 GLY O O -5.451 7.708 -1.528 1.00 . A A . 3 GLY O 1 1
9 6104 1 1 4 GLU C C -3.072 4.528 -0.199 1.00 . A A . 4 GLU C 1 1
9 6105 1 1 4 GLU CA C -3.692 5.838 -0.688 1.00 . A A . 4 GLU CA 1 1
9 6106 1 1 4 GLU CB C -3.177 7.003 0.161 1.00 . A A . 4 GLU CB 1 1
9 6107 1 1 4 GLU CD C -1.101 8.372 0.434 1.00 . A A . 4 GLU CD 1 1
9 6108 1 1 4 GLU CG C -2.033 7.701 -0.577 1.00 . A A . 4 GLU CG 1 1
9 6109 1 1 4 GLU H H -5.585 4.958 -0.162 1.00 . A A . 4 GLU H 1 1
9 6110 1 1 4 GLU HA H -3.423 6.000 -1.722 1.00 . A A . 4 GLU HA 1 1
9 6111 1 1 4 GLU HB2 H -3.978 7.707 0.333 1.00 . A A . 4 GLU HB2 1 1
9 6112 1 1 4 GLU HB3 H -2.816 6.629 1.107 1.00 . A A . 4 GLU HB3 1 1
9 6113 1 1 4 GLU HG2 H -1.479 6.972 -1.149 1.00 . A A . 4 GLU HG2 1 1
9 6114 1 1 4 GLU HG3 H -2.437 8.450 -1.243 1.00 . A A . 4 GLU HG3 1 1
9 6115 1 1 4 GLU N N -5.175 5.749 -0.570 1.00 . A A . 4 GLU N 1 1
9 6116 1 1 4 GLU O O -2.510 3.773 -0.966 1.00 . A A . 4 GLU O 1 1
9 6117 1 1 4 GLU OE1 O -0.461 7.655 1.185 1.00 . A A . 4 GLU OE1 1 1
9 6118 1 1 4 GLU OE2 O -1.044 9.590 0.438 1.00 . A A . 4 GLU OE2 1 1
9 6119 1 1 5 GLN C C -1.087 3.017 1.544 1.00 . A A . 5 GLN C 1 1
9 6120 1 1 5 GLN CA C -2.613 2.975 1.605 1.00 . A A . 5 GLN CA 1 1
9 6121 1 1 5 GLN CB C -3.127 1.798 0.772 1.00 . A A . 5 GLN CB 1 1
9 6122 1 1 5 GLN CD C -3.867 0.725 2.902 1.00 . A A . 5 GLN CD 1 1
9 6123 1 1 5 GLN CG C -3.079 0.519 1.608 1.00 . A A . 5 GLN CG 1 1
9 6124 1 1 5 GLN H H -3.649 4.863 1.671 1.00 . A A . 5 GLN H 1 1
9 6125 1 1 5 GLN HA H -2.920 2.848 2.625 1.00 . A A . 5 GLN HA 1 1
9 6126 1 1 5 GLN HB2 H -4.146 1.992 0.468 1.00 . A A . 5 GLN HB2 1 1
9 6127 1 1 5 GLN HB3 H -2.508 1.676 -0.103 1.00 . A A . 5 GLN HB3 1 1
9 6128 1 1 5 GLN HE21 H -2.839 -0.641 3.910 1.00 . A A . 5 GLN HE21 1 1
9 6129 1 1 5 GLN HE22 H -4.063 0.140 4.789 1.00 . A A . 5 GLN HE22 1 1
9 6130 1 1 5 GLN HG2 H -3.516 -0.294 1.046 1.00 . A A . 5 GLN HG2 1 1
9 6131 1 1 5 GLN HG3 H -2.053 0.283 1.847 1.00 . A A . 5 GLN HG3 1 1
9 6132 1 1 5 GLN N N -3.182 4.244 1.070 1.00 . A A . 5 GLN N 1 1
9 6133 1 1 5 GLN NE2 N -3.564 0.016 3.954 1.00 . A A . 5 GLN NE2 1 1
9 6134 1 1 5 GLN O O -0.415 3.133 2.551 1.00 . A A . 5 GLN O 1 1
9 6135 1 1 5 GLN OE1 O -4.768 1.539 2.956 1.00 . A A . 5 GLN OE1 1 1
9 6136 1 1 6 CYS C C 1.327 3.604 -1.087 1.00 . A A . 6 CYS C 1 1
9 6137 1 1 6 CYS CA C 0.947 2.942 0.238 1.00 . A A . 6 CYS CA 1 1
9 6138 1 1 6 CYS CB C 1.487 1.511 0.274 1.00 . A A . 6 CYS CB 1 1
9 6139 1 1 6 CYS H H -1.099 2.821 -0.419 1.00 . A A . 6 CYS H 1 1
9 6140 1 1 6 CYS HA H 1.371 3.506 1.056 1.00 . A A . 6 CYS HA 1 1
9 6141 1 1 6 CYS HB2 H 0.823 0.862 -0.279 1.00 . A A . 6 CYS HB2 1 1
9 6142 1 1 6 CYS HB3 H 2.471 1.485 -0.173 1.00 . A A . 6 CYS HB3 1 1
9 6143 1 1 6 CYS N N -0.536 2.917 0.373 1.00 . A A . 6 CYS N 1 1
9 6144 1 1 6 CYS O O 2.348 3.303 -1.673 1.00 . A A . 6 CYS O 1 1
9 6145 1 1 6 CYS SG S 1.588 0.951 1.992 1.00 . A A . 6 CYS SG 1 1
9 6146 1 1 7 CYS C C 1.888 6.261 -2.602 1.00 . A A . 7 CYS C 1 1
9 6147 1 1 7 CYS CA C 0.822 5.191 -2.846 1.00 . A A . 7 CYS CA 1 1
9 6148 1 1 7 CYS CB C -0.448 5.849 -3.386 1.00 . A A . 7 CYS CB 1 1
9 6149 1 1 7 CYS H H -0.305 4.732 -1.070 1.00 . A A . 7 CYS H 1 1
9 6150 1 1 7 CYS HA H 1.190 4.470 -3.562 1.00 . A A . 7 CYS HA 1 1
9 6151 1 1 7 CYS HB2 H -1.271 5.153 -3.316 1.00 . A A . 7 CYS HB2 1 1
9 6152 1 1 7 CYS HB3 H -0.671 6.731 -2.805 1.00 . A A . 7 CYS HB3 1 1
9 6153 1 1 7 CYS N N 0.512 4.504 -1.560 1.00 . A A . 7 CYS N 1 1
9 6154 1 1 7 CYS O O 2.637 6.620 -3.489 1.00 . A A . 7 CYS O 1 1
9 6155 1 1 7 CYS SG S -0.200 6.316 -5.117 1.00 . A A . 7 CYS SG 1 1
9 6156 1 1 8 THR C C 4.001 7.244 -0.114 1.00 . A A . 8 THR C 1 1
9 6157 1 1 8 THR CA C 2.978 7.815 -1.095 1.00 . A A . 8 THR CA 1 1
9 6158 1 1 8 THR CB C 2.288 9.029 -0.469 1.00 . A A . 8 THR CB 1 1
9 6159 1 1 8 THR CG2 C 1.237 9.576 -1.437 1.00 . A A . 8 THR CG2 1 1
9 6160 1 1 8 THR H H 1.348 6.466 -0.704 1.00 . A A . 8 THR H 1 1
9 6161 1 1 8 THR HA H 3.477 8.113 -2.006 1.00 . A A . 8 THR HA 1 1
9 6162 1 1 8 THR HB H 3.020 9.796 -0.268 1.00 . A A . 8 THR HB 1 1
9 6163 1 1 8 THR HG1 H 2.324 8.653 1.440 1.00 . A A . 8 THR HG1 1 1
9 6164 1 1 8 THR HG21 H 0.413 8.880 -1.503 1.00 . A A . 8 THR HG21 1 1
9 6165 1 1 8 THR HG22 H 1.680 9.704 -2.413 1.00 . A A . 8 THR HG22 1 1
9 6166 1 1 8 THR HG23 H 0.876 10.527 -1.076 1.00 . A A . 8 THR HG23 1 1
9 6167 1 1 8 THR N N 1.961 6.772 -1.404 1.00 . A A . 8 THR N 1 1
9 6168 1 1 8 THR O O 5.125 7.701 -0.034 1.00 . A A . 8 THR O 1 1
9 6169 1 1 8 THR OG1 O 1.661 8.641 0.746 1.00 . A A . 8 THR OG1 1 1
9 6170 1 1 9 SER C C 5.270 4.444 0.950 1.00 . A A . 9 SER C 1 1
9 6171 1 1 9 SER CA C 4.568 5.634 1.606 1.00 . A A . 9 SER CA 1 1
9 6172 1 1 9 SER CB C 3.797 5.161 2.839 1.00 . A A . 9 SER CB 1 1
9 6173 1 1 9 SER H H 2.711 5.888 0.547 1.00 . A A . 9 SER H 1 1
9 6174 1 1 9 SER HA H 5.303 6.369 1.900 1.00 . A A . 9 SER HA 1 1
9 6175 1 1 9 SER HB2 H 3.135 5.942 3.174 1.00 . A A . 9 SER HB2 1 1
9 6176 1 1 9 SER HB3 H 3.216 4.284 2.584 1.00 . A A . 9 SER HB3 1 1
9 6177 1 1 9 SER HG H 4.213 4.636 4.667 1.00 . A A . 9 SER HG 1 1
9 6178 1 1 9 SER N N 3.621 6.243 0.632 1.00 . A A . 9 SER N 1 1
9 6179 1 1 9 SER O O 4.883 3.990 -0.108 1.00 . A A . 9 SER O 1 1
9 6180 1 1 9 SER OG O 4.717 4.851 3.878 1.00 . A A . 9 SER OG 1 1
9 6181 1 1 10 ILE C C 6.465 1.467 1.536 1.00 . A A . 10 ILE C 1 1
9 6182 1 1 10 ILE CA C 7.027 2.775 0.972 1.00 . A A . 10 ILE CA 1 1
9 6183 1 1 10 ILE CB C 8.513 2.880 1.312 1.00 . A A . 10 ILE CB 1 1
9 6184 1 1 10 ILE CD1 C 9.339 5.003 2.336 1.00 . A A . 10 ILE CD1 1 1
9 6185 1 1 10 ILE CG1 C 9.004 4.300 1.021 1.00 . A A . 10 ILE CG1 1 1
9 6186 1 1 10 ILE CG2 C 9.304 1.885 0.460 1.00 . A A . 10 ILE CG2 1 1
9 6187 1 1 10 ILE H H 6.601 4.315 2.418 1.00 . A A . 10 ILE H 1 1
9 6188 1 1 10 ILE HA H 6.903 2.787 -0.101 1.00 . A A . 10 ILE HA 1 1
9 6189 1 1 10 ILE HB H 8.660 2.653 2.359 1.00 . A A . 10 ILE HB 1 1
9 6190 1 1 10 ILE HD11 H 8.694 5.861 2.460 1.00 . A A . 10 ILE HD11 1 1
9 6191 1 1 10 ILE HD12 H 10.369 5.328 2.318 1.00 . A A . 10 ILE HD12 1 1
9 6192 1 1 10 ILE HD13 H 9.191 4.319 3.158 1.00 . A A . 10 ILE HD13 1 1
9 6193 1 1 10 ILE HG12 H 9.886 4.255 0.399 1.00 . A A . 10 ILE HG12 1 1
9 6194 1 1 10 ILE HG13 H 8.229 4.850 0.508 1.00 . A A . 10 ILE HG13 1 1
9 6195 1 1 10 ILE HG21 H 10.191 2.367 0.076 1.00 . A A . 10 ILE HG21 1 1
9 6196 1 1 10 ILE HG22 H 8.691 1.550 -0.364 1.00 . A A . 10 ILE HG22 1 1
9 6197 1 1 10 ILE HG23 H 9.587 1.038 1.066 1.00 . A A . 10 ILE HG23 1 1
9 6198 1 1 10 ILE N N 6.302 3.934 1.566 1.00 . A A . 10 ILE N 1 1
9 6199 1 1 10 ILE O O 6.247 0.514 0.815 1.00 . A A . 10 ILE O 1 1
9 6200 1 1 11 CYS C C 6.576 -1.020 3.001 1.00 . A A . 11 CYS C 1 1
9 6201 1 1 11 CYS CA C 5.697 0.159 3.424 1.00 . A A . 11 CYS CA 1 1
9 6202 1 1 11 CYS CB C 4.261 -0.083 2.944 1.00 . A A . 11 CYS CB 1 1
9 6203 1 1 11 CYS H H 6.423 2.189 3.384 1.00 . A A . 11 CYS H 1 1
9 6204 1 1 11 CYS HA H 5.707 0.248 4.501 1.00 . A A . 11 CYS HA 1 1
9 6205 1 1 11 CYS HB2 H 4.279 -0.685 2.048 1.00 . A A . 11 CYS HB2 1 1
9 6206 1 1 11 CYS HB3 H 3.713 -0.605 3.714 1.00 . A A . 11 CYS HB3 1 1
9 6207 1 1 11 CYS N N 6.237 1.411 2.819 1.00 . A A . 11 CYS N 1 1
9 6208 1 1 11 CYS O O 7.566 -0.851 2.318 1.00 . A A . 11 CYS O 1 1
9 6209 1 1 11 CYS SG S 3.440 1.492 2.589 1.00 . A A . 11 CYS SG 1 1
9 6210 1 1 12 SER C C 6.168 -4.647 3.003 1.00 . A A . 12 SER C 1 1
9 6211 1 1 12 SER CA C 7.040 -3.394 3.004 1.00 . A A . 12 SER CA 1 1
9 6212 1 1 12 SER CB C 8.186 -3.582 3.995 1.00 . A A . 12 SER CB 1 1
9 6213 1 1 12 SER H H 5.421 -2.337 3.940 1.00 . A A . 12 SER H 1 1
9 6214 1 1 12 SER HA H 7.445 -3.238 2.015 1.00 . A A . 12 SER HA 1 1
9 6215 1 1 12 SER HB2 H 8.947 -2.847 3.813 1.00 . A A . 12 SER HB2 1 1
9 6216 1 1 12 SER HB3 H 7.810 -3.469 5.002 1.00 . A A . 12 SER HB3 1 1
9 6217 1 1 12 SER HG H 9.376 -4.839 3.108 1.00 . A A . 12 SER HG 1 1
9 6218 1 1 12 SER N N 6.223 -2.214 3.393 1.00 . A A . 12 SER N 1 1
9 6219 1 1 12 SER O O 4.991 -4.611 3.307 1.00 . A A . 12 SER O 1 1
9 6220 1 1 12 SER OG O 8.742 -4.880 3.828 1.00 . A A . 12 SER OG 1 1
9 6221 1 1 13 LEU C C 5.241 -7.225 3.983 1.00 . A A . 13 LEU C 1 1
9 6222 1 1 13 LEU CA C 5.963 -7.028 2.648 1.00 . A A . 13 LEU CA 1 1
9 6223 1 1 13 LEU CB C 6.903 -8.207 2.390 1.00 . A A . 13 LEU CB 1 1
9 6224 1 1 13 LEU CD1 C 8.661 -9.189 3.866 1.00 . A A . 13 LEU CD1 1 1
9 6225 1 1 13 LEU CD2 C 9.308 -7.648 2.009 1.00 . A A . 13 LEU CD2 1 1
9 6226 1 1 13 LEU CG C 8.248 -7.950 3.072 1.00 . A A . 13 LEU CG 1 1
9 6227 1 1 13 LEU H H 7.699 -5.766 2.444 1.00 . A A . 13 LEU H 1 1
9 6228 1 1 13 LEU HA H 5.234 -6.971 1.858 1.00 . A A . 13 LEU HA 1 1
9 6229 1 1 13 LEU HB2 H 6.464 -9.111 2.788 1.00 . A A . 13 LEU HB2 1 1
9 6230 1 1 13 LEU HB3 H 7.057 -8.318 1.328 1.00 . A A . 13 LEU HB3 1 1
9 6231 1 1 13 LEU HD11 H 9.700 -9.107 4.148 1.00 . A A . 13 LEU HD11 1 1
9 6232 1 1 13 LEU HD12 H 8.522 -10.070 3.257 1.00 . A A . 13 LEU HD12 1 1
9 6233 1 1 13 LEU HD13 H 8.053 -9.267 4.756 1.00 . A A . 13 LEU HD13 1 1
9 6234 1 1 13 LEU HD21 H 8.973 -6.831 1.388 1.00 . A A . 13 LEU HD21 1 1
9 6235 1 1 13 LEU HD22 H 9.465 -8.524 1.398 1.00 . A A . 13 LEU HD22 1 1
9 6236 1 1 13 LEU HD23 H 10.235 -7.376 2.493 1.00 . A A . 13 LEU HD23 1 1
9 6237 1 1 13 LEU HG H 8.155 -7.106 3.742 1.00 . A A . 13 LEU HG 1 1
9 6238 1 1 13 LEU N N 6.746 -5.762 2.673 1.00 . A A . 13 LEU N 1 1
9 6239 1 1 13 LEU O O 4.324 -8.013 4.093 1.00 . A A . 13 LEU O 1 1
9 6240 1 1 14 TYR C C 3.503 -6.332 6.191 1.00 . A A . 14 TYR C 1 1
9 6241 1 1 14 TYR CA C 4.987 -6.651 6.319 1.00 . A A . 14 TYR CA 1 1
9 6242 1 1 14 TYR CB C 5.629 -5.673 7.290 1.00 . A A . 14 TYR CB 1 1
9 6243 1 1 14 TYR CD1 C 8.088 -6.189 7.087 1.00 . A A . 14 TYR CD1 1 1
9 6244 1 1 14 TYR CD2 C 6.903 -6.910 9.077 1.00 . A A . 14 TYR CD2 1 1
9 6245 1 1 14 TYR CE1 C 9.272 -6.745 7.589 1.00 . A A . 14 TYR CE1 1 1
9 6246 1 1 14 TYR CE2 C 8.087 -7.467 9.580 1.00 . A A . 14 TYR CE2 1 1
9 6247 1 1 14 TYR CG C 6.904 -6.270 7.831 1.00 . A A . 14 TYR CG 1 1
9 6248 1 1 14 TYR CZ C 9.271 -7.384 8.835 1.00 . A A . 14 TYR CZ 1 1
9 6249 1 1 14 TYR H H 6.385 -5.885 4.887 1.00 . A A . 14 TYR H 1 1
9 6250 1 1 14 TYR HA H 5.108 -7.652 6.683 1.00 . A A . 14 TYR HA 1 1
9 6251 1 1 14 TYR HB2 H 5.851 -4.756 6.766 1.00 . A A . 14 TYR HB2 1 1
9 6252 1 1 14 TYR HB3 H 4.949 -5.468 8.101 1.00 . A A . 14 TYR HB3 1 1
9 6253 1 1 14 TYR HD1 H 8.087 -5.696 6.125 1.00 . A A . 14 TYR HD1 1 1
9 6254 1 1 14 TYR HD2 H 5.990 -6.975 9.649 1.00 . A A . 14 TYR HD2 1 1
9 6255 1 1 14 TYR HE1 H 10.185 -6.682 7.015 1.00 . A A . 14 TYR HE1 1 1
9 6256 1 1 14 TYR HE2 H 8.086 -7.960 10.541 1.00 . A A . 14 TYR HE2 1 1
9 6257 1 1 14 TYR HH H 11.025 -7.213 9.569 1.00 . A A . 14 TYR HH 1 1
9 6258 1 1 14 TYR N N 5.646 -6.514 4.995 1.00 . A A . 14 TYR N 1 1
9 6259 1 1 14 TYR O O 2.655 -7.187 6.348 1.00 . A A . 14 TYR O 1 1
9 6260 1 1 14 TYR OH O 10.437 -7.933 9.330 1.00 . A A . 14 TYR OH 1 1
9 6261 1 1 15 GLN C C 1.140 -5.620 4.683 1.00 . A A . 15 GLN C 1 1
9 6262 1 1 15 GLN CA C 1.745 -4.741 5.766 1.00 . A A . 15 GLN CA 1 1
9 6263 1 1 15 GLN CB C 1.599 -3.249 5.416 1.00 . A A . 15 GLN CB 1 1
9 6264 1 1 15 GLN CD C 3.204 -2.858 3.543 1.00 . A A . 15 GLN CD 1 1
9 6265 1 1 15 GLN CG C 1.732 -3.004 3.905 1.00 . A A . 15 GLN CG 1 1
9 6266 1 1 15 GLN H H 3.884 -4.437 5.777 1.00 . A A . 15 GLN H 1 1
9 6267 1 1 15 GLN HA H 1.243 -4.941 6.698 1.00 . A A . 15 GLN HA 1 1
9 6268 1 1 15 GLN HB2 H 0.631 -2.903 5.743 1.00 . A A . 15 GLN HB2 1 1
9 6269 1 1 15 GLN HB3 H 2.366 -2.691 5.932 1.00 . A A . 15 GLN HB3 1 1
9 6270 1 1 15 GLN HE21 H 2.880 -2.939 1.585 1.00 . A A . 15 GLN HE21 1 1
9 6271 1 1 15 GLN HE22 H 4.505 -2.763 2.047 1.00 . A A . 15 GLN HE22 1 1
9 6272 1 1 15 GLN HG2 H 1.305 -3.825 3.353 1.00 . A A . 15 GLN HG2 1 1
9 6273 1 1 15 GLN HG3 H 1.215 -2.093 3.646 1.00 . A A . 15 GLN HG3 1 1
9 6274 1 1 15 GLN N N 3.182 -5.106 5.905 1.00 . A A . 15 GLN N 1 1
9 6275 1 1 15 GLN NE2 N 3.559 -2.851 2.287 1.00 . A A . 15 GLN NE2 1 1
9 6276 1 1 15 GLN O O 0.006 -6.048 4.765 1.00 . A A . 15 GLN O 1 1
9 6277 1 1 15 GLN OE1 O 4.047 -2.748 4.412 1.00 . A A . 15 GLN OE1 1 1
9 6278 1 1 16 LEU C C 1.091 -8.151 3.177 1.00 . A A . 16 LEU C 1 1
9 6279 1 1 16 LEU CA C 1.412 -6.781 2.586 1.00 . A A . 16 LEU CA 1 1
9 6280 1 1 16 LEU CB C 2.490 -6.927 1.511 1.00 . A A . 16 LEU CB 1 1
9 6281 1 1 16 LEU CD1 C 3.804 -5.710 -0.231 1.00 . A A . 16 LEU CD1 1 1
9 6282 1 1 16 LEU CD2 C 1.462 -5.011 0.286 1.00 . A A . 16 LEU CD2 1 1
9 6283 1 1 16 LEU CG C 2.761 -5.563 0.877 1.00 . A A . 16 LEU CG 1 1
9 6284 1 1 16 LEU H H 2.824 -5.558 3.653 1.00 . A A . 16 LEU H 1 1
9 6285 1 1 16 LEU HA H 0.519 -6.352 2.154 1.00 . A A . 16 LEU HA 1 1
9 6286 1 1 16 LEU HB2 H 3.397 -7.304 1.961 1.00 . A A . 16 LEU HB2 1 1
9 6287 1 1 16 LEU HB3 H 2.152 -7.614 0.751 1.00 . A A . 16 LEU HB3 1 1
9 6288 1 1 16 LEU HD11 H 4.139 -4.732 -0.542 1.00 . A A . 16 LEU HD11 1 1
9 6289 1 1 16 LEU HD12 H 3.366 -6.225 -1.074 1.00 . A A . 16 LEU HD12 1 1
9 6290 1 1 16 LEU HD13 H 4.645 -6.278 0.139 1.00 . A A . 16 LEU HD13 1 1
9 6291 1 1 16 LEU HD21 H 1.037 -5.738 -0.391 1.00 . A A . 16 LEU HD21 1 1
9 6292 1 1 16 LEU HD22 H 1.671 -4.097 -0.252 1.00 . A A . 16 LEU HD22 1 1
9 6293 1 1 16 LEU HD23 H 0.761 -4.808 1.082 1.00 . A A . 16 LEU HD23 1 1
9 6294 1 1 16 LEU HG H 3.131 -4.886 1.631 1.00 . A A . 16 LEU HG 1 1
9 6295 1 1 16 LEU N N 1.910 -5.908 3.678 1.00 . A A . 16 LEU N 1 1
9 6296 1 1 16 LEU O O 0.225 -8.859 2.703 1.00 . A A . 16 LEU O 1 1
9 6297 1 1 17 GLU C C 0.238 -9.742 5.688 1.00 . A A . 17 GLU C 1 1
9 6298 1 1 17 GLU CA C 1.513 -9.845 4.854 1.00 . A A . 17 GLU CA 1 1
9 6299 1 1 17 GLU CB C 2.685 -10.233 5.759 1.00 . A A . 17 GLU CB 1 1
9 6300 1 1 17 GLU CD C 3.277 -12.632 5.374 1.00 . A A . 17 GLU CD 1 1
9 6301 1 1 17 GLU CG C 3.621 -11.185 5.012 1.00 . A A . 17 GLU CG 1 1
9 6302 1 1 17 GLU H H 2.472 -7.931 4.595 1.00 . A A . 17 GLU H 1 1
9 6303 1 1 17 GLU HA H 1.380 -10.592 4.087 1.00 . A A . 17 GLU HA 1 1
9 6304 1 1 17 GLU HB2 H 3.227 -9.344 6.046 1.00 . A A . 17 GLU HB2 1 1
9 6305 1 1 17 GLU HB3 H 2.308 -10.724 6.644 1.00 . A A . 17 GLU HB3 1 1
9 6306 1 1 17 GLU HG2 H 3.506 -11.041 3.947 1.00 . A A . 17 GLU HG2 1 1
9 6307 1 1 17 GLU HG3 H 4.643 -10.979 5.295 1.00 . A A . 17 GLU HG3 1 1
9 6308 1 1 17 GLU N N 1.782 -8.525 4.222 1.00 . A A . 17 GLU N 1 1
9 6309 1 1 17 GLU O O -0.327 -10.735 6.102 1.00 . A A . 17 GLU O 1 1
9 6310 1 1 17 GLU OE1 O 3.643 -13.054 6.457 1.00 . A A . 17 GLU OE1 1 1
9 6311 1 1 17 GLU OE2 O 2.652 -13.292 4.560 1.00 . A A . 17 GLU OE2 1 1
9 6312 1 1 18 ASN C C -2.680 -8.522 5.817 1.00 . A A . 18 ASN C 1 1
9 6313 1 1 18 ASN CA C -1.463 -8.381 6.735 1.00 . A A . 18 ASN CA 1 1
9 6314 1 1 18 ASN CB C -1.469 -6.995 7.384 1.00 . A A . 18 ASN CB 1 1
9 6315 1 1 18 ASN CG C -1.241 -7.134 8.890 1.00 . A A . 18 ASN CG 1 1
9 6316 1 1 18 ASN H H 0.247 -7.759 5.588 1.00 . A A . 18 ASN H 1 1
9 6317 1 1 18 ASN HA H -1.497 -9.139 7.501 1.00 . A A . 18 ASN HA 1 1
9 6318 1 1 18 ASN HB2 H -0.681 -6.393 6.954 1.00 . A A . 18 ASN HB2 1 1
9 6319 1 1 18 ASN HB3 H -2.423 -6.520 7.209 1.00 . A A . 18 ASN HB3 1 1
9 6320 1 1 18 ASN HD21 H -2.442 -5.622 9.355 1.00 . A A . 18 ASN HD21 1 1
9 6321 1 1 18 ASN HD22 H -1.709 -6.398 10.675 1.00 . A A . 18 ASN HD22 1 1
9 6322 1 1 18 ASN N N -0.222 -8.547 5.933 1.00 . A A . 18 ASN N 1 1
9 6323 1 1 18 ASN ND2 N -1.848 -6.318 9.708 1.00 . A A . 18 ASN ND2 1 1
9 6324 1 1 18 ASN O O -3.811 -8.448 6.256 1.00 . A A . 18 ASN O 1 1
9 6325 1 1 18 ASN OD1 O -0.504 -7.995 9.328 1.00 . A A . 18 ASN OD1 1 1
9 6326 1 1 19 TYR C C -3.761 -10.319 3.186 1.00 . A A . 19 TYR C 1 1
9 6327 1 1 19 TYR CA C -3.605 -8.857 3.600 1.00 . A A . 19 TYR CA 1 1
9 6328 1 1 19 TYR CB C -3.346 -8.009 2.353 1.00 . A A . 19 TYR CB 1 1
9 6329 1 1 19 TYR CD1 C -5.021 -6.178 2.787 1.00 . A A . 19 TYR CD1 1 1
9 6330 1 1 19 TYR CD2 C -2.658 -5.623 2.787 1.00 . A A . 19 TYR CD2 1 1
9 6331 1 1 19 TYR CE1 C -5.335 -4.841 3.063 1.00 . A A . 19 TYR CE1 1 1
9 6332 1 1 19 TYR CE2 C -2.972 -4.286 3.064 1.00 . A A . 19 TYR CE2 1 1
9 6333 1 1 19 TYR CG C -3.683 -6.569 2.647 1.00 . A A . 19 TYR CG 1 1
9 6334 1 1 19 TYR CZ C -4.310 -3.894 3.203 1.00 . A A . 19 TYR CZ 1 1
9 6335 1 1 19 TYR H H -1.538 -8.772 4.208 1.00 . A A . 19 TYR H 1 1
9 6336 1 1 19 TYR HA H -4.510 -8.519 4.082 1.00 . A A . 19 TYR HA 1 1
9 6337 1 1 19 TYR HB2 H -2.304 -8.088 2.075 1.00 . A A . 19 TYR HB2 1 1
9 6338 1 1 19 TYR HB3 H -3.963 -8.366 1.542 1.00 . A A . 19 TYR HB3 1 1
9 6339 1 1 19 TYR HD1 H -5.810 -6.907 2.679 1.00 . A A . 19 TYR HD1 1 1
9 6340 1 1 19 TYR HD2 H -1.627 -5.926 2.679 1.00 . A A . 19 TYR HD2 1 1
9 6341 1 1 19 TYR HE1 H -6.366 -4.539 3.171 1.00 . A A . 19 TYR HE1 1 1
9 6342 1 1 19 TYR HE2 H -2.182 -3.558 3.171 1.00 . A A . 19 TYR HE2 1 1
9 6343 1 1 19 TYR HH H -5.575 -2.503 3.530 1.00 . A A . 19 TYR HH 1 1
9 6344 1 1 19 TYR N N -2.458 -8.717 4.543 1.00 . A A . 19 TYR N 1 1
9 6345 1 1 19 TYR O O -4.740 -10.695 2.570 1.00 . A A . 19 TYR O 1 1
9 6346 1 1 19 TYR OH O -4.619 -2.579 3.477 1.00 . A A . 19 TYR OH 1 1
9 6347 1 1 20 CYS C C -3.779 -13.335 4.098 1.00 . A A . 20 CYS C 1 1
9 6348 1 1 20 CYS CA C -2.905 -12.577 3.103 1.00 . A A . 20 CYS CA 1 1
9 6349 1 1 20 CYS CB C -1.514 -13.218 3.070 1.00 . A A . 20 CYS CB 1 1
9 6350 1 1 20 CYS H H -2.018 -10.823 3.991 1.00 . A A . 20 CYS H 1 1
9 6351 1 1 20 CYS HA H -3.348 -12.641 2.122 1.00 . A A . 20 CYS HA 1 1
9 6352 1 1 20 CYS HB2 H -1.285 -13.625 4.043 1.00 . A A . 20 CYS HB2 1 1
9 6353 1 1 20 CYS HB3 H -1.507 -14.015 2.341 1.00 . A A . 20 CYS HB3 1 1
9 6354 1 1 20 CYS N N -2.805 -11.145 3.502 1.00 . A A . 20 CYS N 1 1
9 6355 1 1 20 CYS O O -4.310 -12.774 5.036 1.00 . A A . 20 CYS O 1 1
9 6356 1 1 20 CYS SG S -0.272 -11.980 2.620 1.00 . A A . 20 CYS SG 1 1
9 6357 1 1 21 ASN C C -3.887 -15.982 5.945 1.00 . A A . 21 ASN C 1 1
9 6358 1 1 21 ASN CA C -4.764 -15.428 4.821 1.00 . A A . 21 ASN CA 1 1
9 6359 1 1 21 ASN CB C -5.402 -16.591 4.056 1.00 . A A . 21 ASN CB 1 1
9 6360 1 1 21 ASN CG C -6.514 -17.210 4.905 1.00 . A A . 21 ASN CG 1 1
9 6361 1 1 21 ASN H H -3.485 -15.037 3.128 1.00 . A A . 21 ASN H 1 1
9 6362 1 1 21 ASN HA H -5.541 -14.808 5.244 1.00 . A A . 21 ASN HA 1 1
9 6363 1 1 21 ASN HB2 H -5.817 -16.228 3.128 1.00 . A A . 21 ASN HB2 1 1
9 6364 1 1 21 ASN HB3 H -4.652 -17.340 3.847 1.00 . A A . 21 ASN HB3 1 1
9 6365 1 1 21 ASN HD21 H -6.155 -19.064 4.288 1.00 . A A . 21 ASN HD21 1 1
9 6366 1 1 21 ASN HD22 H -7.424 -18.903 5.404 1.00 . A A . 21 ASN HD22 1 1
9 6367 1 1 21 ASN N N -3.927 -14.613 3.894 1.00 . A A . 21 ASN N 1 1
9 6368 1 1 21 ASN ND2 N -6.714 -18.499 4.861 1.00 . A A . 21 ASN ND2 1 1
9 6369 1 1 21 ASN O O -4.431 -16.312 6.986 1.00 . A A . 21 ASN O 1 1
9 6370 1 1 21 ASN OXT O -2.687 -16.071 5.745 1.00 . A A . 21 ASN OXT 1 1
9 6371 1 1 21 ASN OD1 O -7.206 -16.512 5.619 1.00 . A A . 21 ASN OD1 1 1
9 6372 2 2 1 PHE C C 14.094 -1.821 1.110 1.00 . B B . 1 PHE C 1 1
9 6373 2 2 1 PHE CA C 13.378 -3.017 1.735 1.00 . B B . 1 PHE CA 1 1
9 6374 2 2 1 PHE CB C 14.232 -4.274 1.563 1.00 . B B . 1 PHE CB 1 1
9 6375 2 2 1 PHE CD1 C 13.161 -5.289 3.606 1.00 . B B . 1 PHE CD1 1 1
9 6376 2 2 1 PHE CD2 C 13.361 -6.638 1.598 1.00 . B B . 1 PHE CD2 1 1
9 6377 2 2 1 PHE CE1 C 12.544 -6.361 4.265 1.00 . B B . 1 PHE CE1 1 1
9 6378 2 2 1 PHE CE2 C 12.744 -7.710 2.256 1.00 . B B . 1 PHE CE2 1 1
9 6379 2 2 1 PHE CG C 13.570 -5.428 2.273 1.00 . B B . 1 PHE CG 1 1
9 6380 2 2 1 PHE CZ C 12.334 -7.571 3.589 1.00 . B B . 1 PHE CZ 1 1
9 6381 2 2 1 PHE H1 H 11.382 -2.514 1.417 1.00 . B B . 1 PHE H1 1 1
9 6382 2 2 1 PHE H2 H 11.710 -4.174 1.275 1.00 . B B . 1 PHE H2 1 1
9 6383 2 2 1 PHE H3 H 12.173 -3.105 0.037 1.00 . B B . 1 PHE H3 1 1
9 6384 2 2 1 PHE HA H 13.221 -2.827 2.780 1.00 . B B . 1 PHE HA 1 1
9 6385 2 2 1 PHE HB2 H 14.326 -4.503 0.511 1.00 . B B . 1 PHE HB2 1 1
9 6386 2 2 1 PHE HB3 H 15.211 -4.105 1.985 1.00 . B B . 1 PHE HB3 1 1
9 6387 2 2 1 PHE HD1 H 13.323 -4.356 4.125 1.00 . B B . 1 PHE HD1 1 1
9 6388 2 2 1 PHE HD2 H 13.675 -6.745 0.571 1.00 . B B . 1 PHE HD2 1 1
9 6389 2 2 1 PHE HE1 H 12.228 -6.255 5.292 1.00 . B B . 1 PHE HE1 1 1
9 6390 2 2 1 PHE HE2 H 12.582 -8.642 1.736 1.00 . B B . 1 PHE HE2 1 1
9 6391 2 2 1 PHE HZ H 11.859 -8.398 4.096 1.00 . B B . 1 PHE HZ 1 1
9 6392 2 2 1 PHE N N 12.062 -3.218 1.065 1.00 . B B . 1 PHE N 1 1
9 6393 2 2 1 PHE O O 15.278 -1.623 1.298 1.00 . B B . 1 PHE O 1 1
9 6394 2 2 2 VAL C C 12.917 1.150 -0.672 1.00 . B B . 2 VAL C 1 1
9 6395 2 2 2 VAL CA C 14.015 0.158 -0.279 1.00 . B B . 2 VAL CA 1 1
9 6396 2 2 2 VAL CB C 14.784 -0.316 -1.516 1.00 . B B . 2 VAL CB 1 1
9 6397 2 2 2 VAL CG1 C 13.805 -0.585 -2.657 1.00 . B B . 2 VAL CG1 1 1
9 6398 2 2 2 VAL CG2 C 15.815 0.731 -1.947 1.00 . B B . 2 VAL CG2 1 1
9 6399 2 2 2 VAL H H 12.431 -1.206 0.226 1.00 . B B . 2 VAL H 1 1
9 6400 2 2 2 VAL HA H 14.697 0.630 0.411 1.00 . B B . 2 VAL HA 1 1
9 6401 2 2 2 VAL HB H 15.292 -1.227 -1.274 1.00 . B B . 2 VAL HB 1 1
9 6402 2 2 2 VAL HG11 H 14.344 -0.967 -3.510 1.00 . B B . 2 VAL HG11 1 1
9 6403 2 2 2 VAL HG12 H 13.303 0.333 -2.923 1.00 . B B . 2 VAL HG12 1 1
9 6404 2 2 2 VAL HG13 H 13.076 -1.314 -2.335 1.00 . B B . 2 VAL HG13 1 1
9 6405 2 2 2 VAL HG21 H 15.932 1.467 -1.164 1.00 . B B . 2 VAL HG21 1 1
9 6406 2 2 2 VAL HG22 H 15.479 1.218 -2.851 1.00 . B B . 2 VAL HG22 1 1
9 6407 2 2 2 VAL HG23 H 16.765 0.248 -2.130 1.00 . B B . 2 VAL HG23 1 1
9 6408 2 2 2 VAL N N 13.384 -1.024 0.365 1.00 . B B . 2 VAL N 1 1
9 6409 2 2 2 VAL O O 11.785 1.040 -0.246 1.00 . B B . 2 VAL O 1 1
9 6410 2 2 3 ASN C C 11.266 2.487 -2.908 1.00 . B B . 3 ASN C 1 1
9 6411 2 2 3 ASN CA C 12.229 3.119 -1.900 1.00 . B B . 3 ASN CA 1 1
9 6412 2 2 3 ASN CB C 12.933 4.313 -2.547 1.00 . B B . 3 ASN CB 1 1
9 6413 2 2 3 ASN CG C 14.145 4.710 -1.702 1.00 . B B . 3 ASN CG 1 1
9 6414 2 2 3 ASN H H 14.161 2.179 -1.802 1.00 . B B . 3 ASN H 1 1
9 6415 2 2 3 ASN HA H 11.674 3.456 -1.036 1.00 . B B . 3 ASN HA 1 1
9 6416 2 2 3 ASN HB2 H 13.261 4.042 -3.542 1.00 . B B . 3 ASN HB2 1 1
9 6417 2 2 3 ASN HB3 H 12.250 5.147 -2.608 1.00 . B B . 3 ASN HB3 1 1
9 6418 2 2 3 ASN HD21 H 14.868 5.959 -3.066 1.00 . B B . 3 ASN HD21 1 1
9 6419 2 2 3 ASN HD22 H 15.782 5.832 -1.642 1.00 . B B . 3 ASN HD22 1 1
9 6420 2 2 3 ASN N N 13.245 2.115 -1.476 1.00 . B B . 3 ASN N 1 1
9 6421 2 2 3 ASN ND2 N 15.003 5.571 -2.176 1.00 . B B . 3 ASN ND2 1 1
9 6422 2 2 3 ASN O O 11.657 2.082 -3.984 1.00 . B B . 3 ASN O 1 1
9 6423 2 2 3 ASN OD1 O 14.313 4.231 -0.599 1.00 . B B . 3 ASN OD1 1 1
9 6424 2 2 4 GLN C C 7.650 2.448 -3.293 1.00 . B B . 4 GLN C 1 1
9 6425 2 2 4 GLN CA C 9.020 1.800 -3.509 1.00 . B B . 4 GLN CA 1 1
9 6426 2 2 4 GLN CB C 8.922 0.297 -3.245 1.00 . B B . 4 GLN CB 1 1
9 6427 2 2 4 GLN CD C 8.279 -1.888 -4.275 1.00 . B B . 4 GLN CD 1 1
9 6428 2 2 4 GLN CG C 8.689 -0.442 -4.565 1.00 . B B . 4 GLN CG 1 1
9 6429 2 2 4 GLN H H 9.713 2.739 -1.697 1.00 . B B . 4 GLN H 1 1
9 6430 2 2 4 GLN HA H 9.342 1.967 -4.525 1.00 . B B . 4 GLN HA 1 1
9 6431 2 2 4 GLN HB2 H 9.841 -0.050 -2.795 1.00 . B B . 4 GLN HB2 1 1
9 6432 2 2 4 GLN HB3 H 8.099 0.102 -2.576 1.00 . B B . 4 GLN HB3 1 1
9 6433 2 2 4 GLN HE21 H 9.794 -2.218 -3.036 1.00 . B B . 4 GLN HE21 1 1
9 6434 2 2 4 GLN HE22 H 8.747 -3.533 -3.266 1.00 . B B . 4 GLN HE22 1 1
9 6435 2 2 4 GLN HG2 H 7.902 0.051 -5.120 1.00 . B B . 4 GLN HG2 1 1
9 6436 2 2 4 GLN HG3 H 9.598 -0.437 -5.147 1.00 . B B . 4 GLN HG3 1 1
9 6437 2 2 4 GLN N N 10.008 2.404 -2.569 1.00 . B B . 4 GLN N 1 1
9 6438 2 2 4 GLN NE2 N 9.000 -2.605 -3.457 1.00 . B B . 4 GLN NE2 1 1
9 6439 2 2 4 GLN O O 7.360 2.974 -2.237 1.00 . B B . 4 GLN O 1 1
9 6440 2 2 4 GLN OE1 O 7.293 -2.369 -4.797 1.00 . B B . 4 GLN OE1 1 1
9 6441 2 2 5 HIS C C 4.444 2.263 -4.994 1.00 . B B . 5 HIS C 1 1
9 6442 2 2 5 HIS CA C 5.453 3.028 -4.138 1.00 . B B . 5 HIS CA 1 1
9 6443 2 2 5 HIS CB C 5.499 4.488 -4.597 1.00 . B B . 5 HIS CB 1 1
9 6444 2 2 5 HIS CD2 C 6.555 5.426 -2.394 1.00 . B B . 5 HIS CD2 1 1
9 6445 2 2 5 HIS CE1 C 8.196 6.523 -3.303 1.00 . B B . 5 HIS CE1 1 1
9 6446 2 2 5 HIS CG C 6.476 5.256 -3.749 1.00 . B B . 5 HIS CG 1 1
9 6447 2 2 5 HIS H H 7.056 1.986 -5.132 1.00 . B B . 5 HIS H 1 1
9 6448 2 2 5 HIS HA H 5.151 2.987 -3.101 1.00 . B B . 5 HIS HA 1 1
9 6449 2 2 5 HIS HB2 H 5.810 4.528 -5.631 1.00 . B B . 5 HIS HB2 1 1
9 6450 2 2 5 HIS HB3 H 4.517 4.927 -4.499 1.00 . B B . 5 HIS HB3 1 1
9 6451 2 2 5 HIS HD2 H 5.878 5.003 -1.668 1.00 . B B . 5 HIS HD2 1 1
9 6452 2 2 5 HIS HE1 H 9.075 7.140 -3.427 1.00 . B B . 5 HIS HE1 1 1
9 6453 2 2 5 HIS HE2 H 7.945 6.520 -1.225 1.00 . B B . 5 HIS HE2 1 1
9 6454 2 2 5 HIS N N 6.803 2.414 -4.287 1.00 . B B . 5 HIS N 1 1
9 6455 2 2 5 HIS ND1 N 7.522 5.956 -4.314 1.00 . B B . 5 HIS ND1 1 1
9 6456 2 2 5 HIS NE2 N 7.641 6.228 -2.110 1.00 . B B . 5 HIS NE2 1 1
9 6457 2 2 5 HIS O O 4.685 1.979 -6.151 1.00 . B B . 5 HIS O 1 1
9 6458 2 2 6 LEU C C 0.924 1.852 -5.017 1.00 . B B . 6 LEU C 1 1
9 6459 2 2 6 LEU CA C 2.286 1.192 -5.223 1.00 . B B . 6 LEU CA 1 1
9 6460 2 2 6 LEU CB C 2.226 -0.262 -4.751 1.00 . B B . 6 LEU CB 1 1
9 6461 2 2 6 LEU CD1 C 3.604 -2.231 -4.074 1.00 . B B . 6 LEU CD1 1 1
9 6462 2 2 6 LEU CD2 C 4.305 -0.819 -6.011 1.00 . B B . 6 LEU CD2 1 1
9 6463 2 2 6 LEU CG C 3.647 -0.807 -4.631 1.00 . B B . 6 LEU CG 1 1
9 6464 2 2 6 LEU H H 3.134 2.174 -3.505 1.00 . B B . 6 LEU H 1 1
9 6465 2 2 6 LEU HA H 2.544 1.221 -6.271 1.00 . B B . 6 LEU HA 1 1
9 6466 2 2 6 LEU HB2 H 1.736 -0.310 -3.790 1.00 . B B . 6 LEU HB2 1 1
9 6467 2 2 6 LEU HB3 H 1.676 -0.851 -5.468 1.00 . B B . 6 LEU HB3 1 1
9 6468 2 2 6 LEU HD11 H 3.181 -2.893 -4.815 1.00 . B B . 6 LEU HD11 1 1
9 6469 2 2 6 LEU HD12 H 2.994 -2.250 -3.183 1.00 . B B . 6 LEU HD12 1 1
9 6470 2 2 6 LEU HD13 H 4.606 -2.553 -3.832 1.00 . B B . 6 LEU HD13 1 1
9 6471 2 2 6 LEU HD21 H 3.772 -0.149 -6.669 1.00 . B B . 6 LEU HD21 1 1
9 6472 2 2 6 LEU HD22 H 4.273 -1.820 -6.415 1.00 . B B . 6 LEU HD22 1 1
9 6473 2 2 6 LEU HD23 H 5.331 -0.498 -5.924 1.00 . B B . 6 LEU HD23 1 1
9 6474 2 2 6 LEU HG H 4.215 -0.175 -3.965 1.00 . B B . 6 LEU HG 1 1
9 6475 2 2 6 LEU N N 3.311 1.931 -4.438 1.00 . B B . 6 LEU N 1 1
9 6476 2 2 6 LEU O O 0.660 2.444 -3.989 1.00 . B B . 6 LEU O 1 1
9 6477 2 2 7 CYS C C -2.333 1.565 -6.579 1.00 . B B . 7 CYS C 1 1
9 6478 2 2 7 CYS CA C -1.280 2.396 -5.844 1.00 . B B . 7 CYS CA 1 1
9 6479 2 2 7 CYS CB C -1.241 3.804 -6.440 1.00 . B B . 7 CYS CB 1 1
9 6480 2 2 7 CYS H H 0.295 1.285 -6.810 1.00 . B B . 7 CYS H 1 1
9 6481 2 2 7 CYS HA H -1.538 2.458 -4.797 1.00 . B B . 7 CYS HA 1 1
9 6482 2 2 7 CYS HB2 H -1.340 3.744 -7.513 1.00 . B B . 7 CYS HB2 1 1
9 6483 2 2 7 CYS HB3 H -2.054 4.389 -6.035 1.00 . B B . 7 CYS HB3 1 1
9 6484 2 2 7 CYS N N 0.061 1.763 -5.988 1.00 . B B . 7 CYS N 1 1
9 6485 2 2 7 CYS O O -2.737 1.889 -7.677 1.00 . B B . 7 CYS O 1 1
9 6486 2 2 7 CYS SG S 0.334 4.592 -6.024 1.00 . B B . 7 CYS SG 1 1
9 6487 2 2 8 GLY C C -3.160 -1.484 -7.409 1.00 . B B . 8 GLY C 1 1
9 6488 2 2 8 GLY CA C -3.825 -0.341 -6.640 1.00 . B B . 8 GLY CA 1 1
9 6489 2 2 8 GLY H H -2.456 0.259 -5.088 1.00 . B B . 8 GLY H 1 1
9 6490 2 2 8 GLY HA2 H -4.488 -0.749 -5.890 1.00 . B B . 8 GLY HA2 1 1
9 6491 2 2 8 GLY HA3 H -4.392 0.266 -7.328 1.00 . B B . 8 GLY HA3 1 1
9 6492 2 2 8 GLY N N -2.789 0.500 -5.978 1.00 . B B . 8 GLY N 1 1
9 6493 2 2 8 GLY O O -2.539 -2.356 -6.833 1.00 . B B . 8 GLY O 1 1
9 6494 2 2 9 SER C C -1.282 -2.897 -9.009 1.00 . B B . 9 SER C 1 1
9 6495 2 2 9 SER CA C -2.689 -2.579 -9.524 1.00 . B B . 9 SER CA 1 1
9 6496 2 2 9 SER CB C -2.607 -2.135 -10.985 1.00 . B B . 9 SER CB 1 1
9 6497 2 2 9 SER H H -3.811 -0.780 -9.147 1.00 . B B . 9 SER H 1 1
9 6498 2 2 9 SER HA H -3.302 -3.465 -9.455 1.00 . B B . 9 SER HA 1 1
9 6499 2 2 9 SER HB2 H -1.641 -2.389 -11.387 1.00 . B B . 9 SER HB2 1 1
9 6500 2 2 9 SER HB3 H -3.376 -2.639 -11.557 1.00 . B B . 9 SER HB3 1 1
9 6501 2 2 9 SER HG H -3.693 -0.559 -11.334 1.00 . B B . 9 SER HG 1 1
9 6502 2 2 9 SER N N -3.298 -1.491 -8.707 1.00 . B B . 9 SER N 1 1
9 6503 2 2 9 SER O O -0.915 -4.044 -8.853 1.00 . B B . 9 SER O 1 1
9 6504 2 2 9 SER OG O -2.789 -0.727 -11.059 1.00 . B B . 9 SER OG 1 1
9 6505 2 2 10 ASP C C 0.828 -2.696 -6.824 1.00 . B B . 10 ASP C 1 1
9 6506 2 2 10 ASP CA C 0.890 -2.148 -8.249 1.00 . B B . 10 ASP CA 1 1
9 6507 2 2 10 ASP CB C 1.690 -0.841 -8.265 1.00 . B B . 10 ASP CB 1 1
9 6508 2 2 10 ASP CG C 2.855 -0.966 -9.249 1.00 . B B . 10 ASP CG 1 1
9 6509 2 2 10 ASP H H -0.802 -0.974 -8.884 1.00 . B B . 10 ASP H 1 1
9 6510 2 2 10 ASP HA H 1.370 -2.871 -8.887 1.00 . B B . 10 ASP HA 1 1
9 6511 2 2 10 ASP HB2 H 1.046 -0.029 -8.571 1.00 . B B . 10 ASP HB2 1 1
9 6512 2 2 10 ASP HB3 H 2.074 -0.642 -7.277 1.00 . B B . 10 ASP HB3 1 1
9 6513 2 2 10 ASP N N -0.492 -1.894 -8.748 1.00 . B B . 10 ASP N 1 1
9 6514 2 2 10 ASP O O 1.704 -3.414 -6.381 1.00 . B B . 10 ASP O 1 1
9 6515 2 2 10 ASP OD1 O 3.281 -2.082 -9.494 1.00 . B B . 10 ASP OD1 1 1
9 6516 2 2 10 ASP OD2 O 3.302 0.058 -9.739 1.00 . B B . 10 ASP OD2 1 1
9 6517 2 2 11 LEU C C -0.667 -4.358 -4.734 1.00 . B B . 11 LEU C 1 1
9 6518 2 2 11 LEU CA C -0.324 -2.872 -4.707 1.00 . B B . 11 LEU CA 1 1
9 6519 2 2 11 LEU CB C -1.424 -2.102 -3.973 1.00 . B B . 11 LEU CB 1 1
9 6520 2 2 11 LEU CD1 C -1.906 -0.098 -2.558 1.00 . B B . 11 LEU CD1 1 1
9 6521 2 2 11 LEU CD2 C 0.096 -1.510 -2.079 1.00 . B B . 11 LEU CD2 1 1
9 6522 2 2 11 LEU CG C -0.800 -0.948 -3.185 1.00 . B B . 11 LEU CG 1 1
9 6523 2 2 11 LEU H H -0.900 -1.793 -6.480 1.00 . B B . 11 LEU H 1 1
9 6524 2 2 11 LEU HA H 0.613 -2.735 -4.197 1.00 . B B . 11 LEU HA 1 1
9 6525 2 2 11 LEU HB2 H -2.129 -1.710 -4.692 1.00 . B B . 11 LEU HB2 1 1
9 6526 2 2 11 LEU HB3 H -1.936 -2.765 -3.292 1.00 . B B . 11 LEU HB3 1 1
9 6527 2 2 11 LEU HD11 H -1.941 -0.282 -1.494 1.00 . B B . 11 LEU HD11 1 1
9 6528 2 2 11 LEU HD12 H -2.856 -0.359 -3.001 1.00 . B B . 11 LEU HD12 1 1
9 6529 2 2 11 LEU HD13 H -1.701 0.948 -2.735 1.00 . B B . 11 LEU HD13 1 1
9 6530 2 2 11 LEU HD21 H -0.091 -2.567 -1.968 1.00 . B B . 11 LEU HD21 1 1
9 6531 2 2 11 LEU HD22 H -0.122 -1.006 -1.150 1.00 . B B . 11 LEU HD22 1 1
9 6532 2 2 11 LEU HD23 H 1.132 -1.353 -2.341 1.00 . B B . 11 LEU HD23 1 1
9 6533 2 2 11 LEU HG H -0.211 -0.334 -3.852 1.00 . B B . 11 LEU HG 1 1
9 6534 2 2 11 LEU N N -0.204 -2.368 -6.103 1.00 . B B . 11 LEU N 1 1
9 6535 2 2 11 LEU O O -0.266 -5.116 -3.874 1.00 . B B . 11 LEU O 1 1
9 6536 2 2 12 VAL C C -0.518 -7.001 -6.229 1.00 . B B . 12 VAL C 1 1
9 6537 2 2 12 VAL CA C -1.756 -6.220 -5.818 1.00 . B B . 12 VAL CA 1 1
9 6538 2 2 12 VAL CB C -2.851 -6.408 -6.865 1.00 . B B . 12 VAL CB 1 1
9 6539 2 2 12 VAL CG1 C -3.347 -7.854 -6.832 1.00 . B B . 12 VAL CG1 1 1
9 6540 2 2 12 VAL CG2 C -4.012 -5.462 -6.557 1.00 . B B . 12 VAL CG2 1 1
9 6541 2 2 12 VAL H H -1.698 -4.150 -6.408 1.00 . B B . 12 VAL H 1 1
9 6542 2 2 12 VAL HA H -2.095 -6.571 -4.861 1.00 . B B . 12 VAL HA 1 1
9 6543 2 2 12 VAL HB H -2.455 -6.186 -7.846 1.00 . B B . 12 VAL HB 1 1
9 6544 2 2 12 VAL HG11 H -3.082 -8.303 -5.887 1.00 . B B . 12 VAL HG11 1 1
9 6545 2 2 12 VAL HG12 H -2.888 -8.409 -7.637 1.00 . B B . 12 VAL HG12 1 1
9 6546 2 2 12 VAL HG13 H -4.420 -7.870 -6.950 1.00 . B B . 12 VAL HG13 1 1
9 6547 2 2 12 VAL HG21 H -4.634 -5.894 -5.787 1.00 . B B . 12 VAL HG21 1 1
9 6548 2 2 12 VAL HG22 H -4.598 -5.308 -7.451 1.00 . B B . 12 VAL HG22 1 1
9 6549 2 2 12 VAL HG23 H -3.621 -4.515 -6.214 1.00 . B B . 12 VAL HG23 1 1
9 6550 2 2 12 VAL N N -1.396 -4.780 -5.723 1.00 . B B . 12 VAL N 1 1
9 6551 2 2 12 VAL O O -0.252 -8.079 -5.737 1.00 . B B . 12 VAL O 1 1
9 6552 2 2 13 GLU C C 2.342 -7.385 -6.303 1.00 . B B . 13 GLU C 1 1
9 6553 2 2 13 GLU CA C 1.494 -7.137 -7.545 1.00 . B B . 13 GLU CA 1 1
9 6554 2 2 13 GLU CB C 2.259 -6.254 -8.532 1.00 . B B . 13 GLU CB 1 1
9 6555 2 2 13 GLU CD C 4.177 -6.456 -10.119 1.00 . B B . 13 GLU CD 1 1
9 6556 2 2 13 GLU CG C 2.906 -7.132 -9.605 1.00 . B B . 13 GLU CG 1 1
9 6557 2 2 13 GLU H H 0.022 -5.569 -7.475 1.00 . B B . 13 GLU H 1 1
9 6558 2 2 13 GLU HA H 1.244 -8.079 -8.012 1.00 . B B . 13 GLU HA 1 1
9 6559 2 2 13 GLU HB2 H 1.575 -5.559 -8.998 1.00 . B B . 13 GLU HB2 1 1
9 6560 2 2 13 GLU HB3 H 3.026 -5.706 -8.007 1.00 . B B . 13 GLU HB3 1 1
9 6561 2 2 13 GLU HG2 H 3.155 -8.094 -9.179 1.00 . B B . 13 GLU HG2 1 1
9 6562 2 2 13 GLU HG3 H 2.216 -7.269 -10.423 1.00 . B B . 13 GLU HG3 1 1
9 6563 2 2 13 GLU N N 0.253 -6.447 -7.113 1.00 . B B . 13 GLU N 1 1
9 6564 2 2 13 GLU O O 3.108 -8.326 -6.231 1.00 . B B . 13 GLU O 1 1
9 6565 2 2 13 GLU OE1 O 5.116 -6.340 -9.348 1.00 . B B . 13 GLU OE1 1 1
9 6566 2 2 13 GLU OE2 O 4.191 -6.065 -11.274 1.00 . B B . 13 GLU OE2 1 1
9 6567 2 2 14 ALA C C 2.158 -7.629 -3.114 1.00 . B B . 14 ALA C 1 1
9 6568 2 2 14 ALA CA C 2.959 -6.729 -4.054 1.00 . B B . 14 ALA CA 1 1
9 6569 2 2 14 ALA CB C 3.183 -5.369 -3.394 1.00 . B B . 14 ALA CB 1 1
9 6570 2 2 14 ALA H H 1.552 -5.805 -5.392 1.00 . B B . 14 ALA H 1 1
9 6571 2 2 14 ALA HA H 3.910 -7.189 -4.274 1.00 . B B . 14 ALA HA 1 1
9 6572 2 2 14 ALA HB1 H 2.923 -4.585 -4.089 1.00 . B B . 14 ALA HB1 1 1
9 6573 2 2 14 ALA HB2 H 4.221 -5.272 -3.113 1.00 . B B . 14 ALA HB2 1 1
9 6574 2 2 14 ALA HB3 H 2.563 -5.290 -2.515 1.00 . B B . 14 ALA HB3 1 1
9 6575 2 2 14 ALA N N 2.188 -6.548 -5.312 1.00 . B B . 14 ALA N 1 1
9 6576 2 2 14 ALA O O 2.694 -8.219 -2.197 1.00 . B B . 14 ALA O 1 1
9 6577 2 2 15 LEU C C 0.048 -10.026 -3.089 1.00 . B B . 15 LEU C 1 1
9 6578 2 2 15 LEU CA C 0.046 -8.632 -2.482 1.00 . B B . 15 LEU CA 1 1
9 6579 2 2 15 LEU CB C -1.388 -8.103 -2.425 1.00 . B B . 15 LEU CB 1 1
9 6580 2 2 15 LEU CD1 C -2.759 -6.112 -1.813 1.00 . B B . 15 LEU CD1 1 1
9 6581 2 2 15 LEU CD2 C -1.308 -7.201 -0.097 1.00 . B B . 15 LEU CD2 1 1
9 6582 2 2 15 LEU CG C -1.431 -6.832 -1.577 1.00 . B B . 15 LEU CG 1 1
9 6583 2 2 15 LEU H H 0.469 -7.281 -4.105 1.00 . B B . 15 LEU H 1 1
9 6584 2 2 15 LEU HA H 0.464 -8.669 -1.492 1.00 . B B . 15 LEU HA 1 1
9 6585 2 2 15 LEU HB2 H -1.728 -7.881 -3.426 1.00 . B B . 15 LEU HB2 1 1
9 6586 2 2 15 LEU HB3 H -2.030 -8.850 -1.983 1.00 . B B . 15 LEU HB3 1 1
9 6587 2 2 15 LEU HD11 H -3.307 -6.614 -2.597 1.00 . B B . 15 LEU HD11 1 1
9 6588 2 2 15 LEU HD12 H -2.567 -5.090 -2.105 1.00 . B B . 15 LEU HD12 1 1
9 6589 2 2 15 LEU HD13 H -3.342 -6.123 -0.904 1.00 . B B . 15 LEU HD13 1 1
9 6590 2 2 15 LEU HD21 H -2.229 -6.957 0.412 1.00 . B B . 15 LEU HD21 1 1
9 6591 2 2 15 LEU HD22 H -0.494 -6.647 0.346 1.00 . B B . 15 LEU HD22 1 1
9 6592 2 2 15 LEU HD23 H -1.115 -8.259 -0.005 1.00 . B B . 15 LEU HD23 1 1
9 6593 2 2 15 LEU HG H -0.615 -6.183 -1.858 1.00 . B B . 15 LEU HG 1 1
9 6594 2 2 15 LEU N N 0.878 -7.753 -3.348 1.00 . B B . 15 LEU N 1 1
9 6595 2 2 15 LEU O O 0.153 -11.024 -2.404 1.00 . B B . 15 LEU O 1 1
9 6596 2 2 16 TYR C C 1.372 -11.989 -4.948 1.00 . B B . 16 TYR C 1 1
9 6597 2 2 16 TYR CA C -0.032 -11.398 -5.075 1.00 . B B . 16 TYR CA 1 1
9 6598 2 2 16 TYR CB C -0.375 -11.188 -6.553 1.00 . B B . 16 TYR CB 1 1
9 6599 2 2 16 TYR CD1 C -0.873 -13.499 -7.438 1.00 . B B . 16 TYR CD1 1 1
9 6600 2 2 16 TYR CD2 C 1.246 -12.462 -8.007 1.00 . B B . 16 TYR CD2 1 1
9 6601 2 2 16 TYR CE1 C -0.517 -14.634 -8.181 1.00 . B B . 16 TYR CE1 1 1
9 6602 2 2 16 TYR CE2 C 1.603 -13.596 -8.748 1.00 . B B . 16 TYR CE2 1 1
9 6603 2 2 16 TYR CG C 0.009 -12.413 -7.351 1.00 . B B . 16 TYR CG 1 1
9 6604 2 2 16 TYR CZ C 0.721 -14.682 -8.836 1.00 . B B . 16 TYR CZ 1 1
9 6605 2 2 16 TYR H H -0.116 -9.260 -4.900 1.00 . B B . 16 TYR H 1 1
9 6606 2 2 16 TYR HA H -0.758 -12.060 -4.621 1.00 . B B . 16 TYR HA 1 1
9 6607 2 2 16 TYR HB2 H -1.434 -11.008 -6.653 1.00 . B B . 16 TYR HB2 1 1
9 6608 2 2 16 TYR HB3 H 0.171 -10.332 -6.926 1.00 . B B . 16 TYR HB3 1 1
9 6609 2 2 16 TYR HD1 H -1.827 -13.462 -6.933 1.00 . B B . 16 TYR HD1 1 1
9 6610 2 2 16 TYR HD2 H 1.925 -11.625 -7.940 1.00 . B B . 16 TYR HD2 1 1
9 6611 2 2 16 TYR HE1 H -1.196 -15.471 -8.248 1.00 . B B . 16 TYR HE1 1 1
9 6612 2 2 16 TYR HE2 H 2.556 -13.633 -9.254 1.00 . B B . 16 TYR HE2 1 1
9 6613 2 2 16 TYR HH H 1.808 -15.563 -10.138 1.00 . B B . 16 TYR HH 1 1
9 6614 2 2 16 TYR N N -0.048 -10.087 -4.382 1.00 . B B . 16 TYR N 1 1
9 6615 2 2 16 TYR O O 1.573 -13.183 -5.043 1.00 . B B . 16 TYR O 1 1
9 6616 2 2 16 TYR OH O 1.073 -15.800 -9.567 1.00 . B B . 16 TYR OH 1 1
9 6617 2 2 17 LEU C C 4.051 -11.888 -3.116 1.00 . B B . 17 LEU C 1 1
9 6618 2 2 17 LEU CA C 3.747 -11.632 -4.592 1.00 . B B . 17 LEU CA 1 1
9 6619 2 2 17 LEU CB C 4.700 -10.565 -5.133 1.00 . B B . 17 LEU CB 1 1
9 6620 2 2 17 LEU CD1 C 6.158 -11.965 -6.594 1.00 . B B . 17 LEU CD1 1 1
9 6621 2 2 17 LEU CD2 C 7.121 -10.025 -5.349 1.00 . B B . 17 LEU CD2 1 1
9 6622 2 2 17 LEU CG C 6.096 -11.159 -5.296 1.00 . B B . 17 LEU CG 1 1
9 6623 2 2 17 LEU H H 2.156 -10.188 -4.658 1.00 . B B . 17 LEU H 1 1
9 6624 2 2 17 LEU HA H 3.870 -12.544 -5.149 1.00 . B B . 17 LEU HA 1 1
9 6625 2 2 17 LEU HB2 H 4.342 -10.217 -6.090 1.00 . B B . 17 LEU HB2 1 1
9 6626 2 2 17 LEU HB3 H 4.743 -9.737 -4.442 1.00 . B B . 17 LEU HB3 1 1
9 6627 2 2 17 LEU HD11 H 5.727 -11.386 -7.397 1.00 . B B . 17 LEU HD11 1 1
9 6628 2 2 17 LEU HD12 H 5.604 -12.884 -6.475 1.00 . B B . 17 LEU HD12 1 1
9 6629 2 2 17 LEU HD13 H 7.187 -12.192 -6.829 1.00 . B B . 17 LEU HD13 1 1
9 6630 2 2 17 LEU HD21 H 6.781 -9.205 -4.732 1.00 . B B . 17 LEU HD21 1 1
9 6631 2 2 17 LEU HD22 H 7.230 -9.686 -6.369 1.00 . B B . 17 LEU HD22 1 1
9 6632 2 2 17 LEU HD23 H 8.072 -10.380 -4.984 1.00 . B B . 17 LEU HD23 1 1
9 6633 2 2 17 LEU HG H 6.314 -11.806 -4.459 1.00 . B B . 17 LEU HG 1 1
9 6634 2 2 17 LEU N N 2.348 -11.147 -4.730 1.00 . B B . 17 LEU N 1 1
9 6635 2 2 17 LEU O O 4.869 -12.716 -2.771 1.00 . B B . 17 LEU O 1 1
9 6636 2 2 18 VAL C C 2.757 -12.521 -0.285 1.00 . B B . 18 VAL C 1 1
9 6637 2 2 18 VAL CA C 3.628 -11.371 -0.786 1.00 . B B . 18 VAL CA 1 1
9 6638 2 2 18 VAL CB C 3.260 -10.077 -0.044 1.00 . B B . 18 VAL CB 1 1
9 6639 2 2 18 VAL CG1 C 2.996 -10.372 1.435 1.00 . B B . 18 VAL CG1 1 1
9 6640 2 2 18 VAL CG2 C 4.410 -9.079 -0.156 1.00 . B B . 18 VAL CG2 1 1
9 6641 2 2 18 VAL H H 2.736 -10.521 -2.553 1.00 . B B . 18 VAL H 1 1
9 6642 2 2 18 VAL HA H 4.662 -11.604 -0.617 1.00 . B B . 18 VAL HA 1 1
9 6643 2 2 18 VAL HB H 2.370 -9.652 -0.487 1.00 . B B . 18 VAL HB 1 1
9 6644 2 2 18 VAL HG11 H 3.496 -9.634 2.043 1.00 . B B . 18 VAL HG11 1 1
9 6645 2 2 18 VAL HG12 H 3.369 -11.355 1.678 1.00 . B B . 18 VAL HG12 1 1
9 6646 2 2 18 VAL HG13 H 1.933 -10.334 1.625 1.00 . B B . 18 VAL HG13 1 1
9 6647 2 2 18 VAL HG21 H 4.098 -8.125 0.245 1.00 . B B . 18 VAL HG21 1 1
9 6648 2 2 18 VAL HG22 H 4.686 -8.961 -1.193 1.00 . B B . 18 VAL HG22 1 1
9 6649 2 2 18 VAL HG23 H 5.259 -9.443 0.403 1.00 . B B . 18 VAL HG23 1 1
9 6650 2 2 18 VAL N N 3.392 -11.180 -2.245 1.00 . B B . 18 VAL N 1 1
9 6651 2 2 18 VAL O O 3.198 -13.384 0.448 1.00 . B B . 18 VAL O 1 1
9 6652 2 2 19 CYS C C 0.620 -14.754 -1.211 1.00 . B B . 19 CYS C 1 1
9 6653 2 2 19 CYS CA C 0.586 -13.588 -0.225 1.00 . B B . 19 CYS CA 1 1
9 6654 2 2 19 CYS CB C -0.828 -13.010 -0.157 1.00 . B B . 19 CYS CB 1 1
9 6655 2 2 19 CYS H H 1.204 -11.803 -1.252 1.00 . B B . 19 CYS H 1 1
9 6656 2 2 19 CYS HA H 0.878 -13.935 0.754 1.00 . B B . 19 CYS HA 1 1
9 6657 2 2 19 CYS HB2 H -1.200 -12.842 -1.157 1.00 . B B . 19 CYS HB2 1 1
9 6658 2 2 19 CYS HB3 H -1.475 -13.701 0.358 1.00 . B B . 19 CYS HB3 1 1
9 6659 2 2 19 CYS N N 1.521 -12.519 -0.671 1.00 . B B . 19 CYS N 1 1
9 6660 2 2 19 CYS O O -0.282 -15.565 -1.259 1.00 . B B . 19 CYS O 1 1
9 6661 2 2 19 CYS SG S -0.783 -11.442 0.742 1.00 . B B . 19 CYS SG 1 1
9 6662 2 2 20 GLY C C 2.037 -17.290 -2.239 1.00 . B B . 20 GLY C 1 1
9 6663 2 2 20 GLY CA C 1.734 -15.977 -2.973 1.00 . B B . 20 GLY CA 1 1
9 6664 2 2 20 GLY H H 2.374 -14.191 -1.943 1.00 . B B . 20 GLY H 1 1
9 6665 2 2 20 GLY HA2 H 0.793 -16.066 -3.496 1.00 . B B . 20 GLY HA2 1 1
9 6666 2 2 20 GLY HA3 H 2.523 -15.777 -3.683 1.00 . B B . 20 GLY HA3 1 1
9 6667 2 2 20 GLY N N 1.653 -14.854 -1.995 1.00 . B B . 20 GLY N 1 1
9 6668 2 2 20 GLY O O 2.957 -18.002 -2.590 1.00 . B B . 20 GLY O 1 1
9 6669 2 2 21 GLU C C 0.555 -19.009 0.697 1.00 . B B . 21 GLU C 1 1
9 6670 2 2 21 GLU CA C 1.519 -18.897 -0.490 1.00 . B B . 21 GLU CA 1 1
9 6671 2 2 21 GLU CB C 2.958 -18.918 0.031 1.00 . B B . 21 GLU CB 1 1
9 6672 2 2 21 GLU CD C 4.443 -20.683 -0.938 1.00 . B B . 21 GLU CD 1 1
9 6673 2 2 21 GLU CG C 3.432 -20.368 0.166 1.00 . B B . 21 GLU CG 1 1
9 6674 2 2 21 GLU H H 0.526 -17.045 -0.966 1.00 . B B . 21 GLU H 1 1
9 6675 2 2 21 GLU HA H 1.366 -19.734 -1.156 1.00 . B B . 21 GLU HA 1 1
9 6676 2 2 21 GLU HB2 H 3.603 -18.390 -0.656 1.00 . B B . 21 GLU HB2 1 1
9 6677 2 2 21 GLU HB3 H 2.997 -18.439 0.999 1.00 . B B . 21 GLU HB3 1 1
9 6678 2 2 21 GLU HG2 H 3.896 -20.506 1.131 1.00 . B B . 21 GLU HG2 1 1
9 6679 2 2 21 GLU HG3 H 2.585 -21.031 0.076 1.00 . B B . 21 GLU HG3 1 1
9 6680 2 2 21 GLU N N 1.268 -17.624 -1.231 1.00 . B B . 21 GLU N 1 1
9 6681 2 2 21 GLU O O -0.270 -19.898 0.757 1.00 . B B . 21 GLU O 1 1
9 6682 2 2 21 GLU OE1 O 4.020 -20.858 -2.070 1.00 . B B . 21 GLU OE1 1 1
9 6683 2 2 21 GLU OE2 O 5.623 -20.747 -0.634 1.00 . B B . 21 GLU OE2 1 1
9 6684 2 2 22 ARG C C -1.683 -17.932 2.434 1.00 . B B . 22 ARG C 1 1
9 6685 2 2 22 ARG CA C -0.228 -18.186 2.843 1.00 . B B . 22 ARG CA 1 1
9 6686 2 2 22 ARG CB C 0.205 -17.124 3.856 1.00 . B B . 22 ARG CB 1 1
9 6687 2 2 22 ARG CD C 2.665 -17.223 4.283 1.00 . B B . 22 ARG CD 1 1
9 6688 2 2 22 ARG CG C 1.293 -17.696 4.767 1.00 . B B . 22 ARG CG 1 1
9 6689 2 2 22 ARG CZ C 3.456 -16.837 6.541 1.00 . B B . 22 ARG CZ 1 1
9 6690 2 2 22 ARG H H 1.347 -17.421 1.586 1.00 . B B . 22 ARG H 1 1
9 6691 2 2 22 ARG HA H -0.150 -19.163 3.297 1.00 . B B . 22 ARG HA 1 1
9 6692 2 2 22 ARG HB2 H 0.591 -16.262 3.330 1.00 . B B . 22 ARG HB2 1 1
9 6693 2 2 22 ARG HB3 H -0.644 -16.828 4.454 1.00 . B B . 22 ARG HB3 1 1
9 6694 2 2 22 ARG HD2 H 3.292 -18.080 4.087 1.00 . B B . 22 ARG HD2 1 1
9 6695 2 2 22 ARG HD3 H 2.548 -16.648 3.376 1.00 . B B . 22 ARG HD3 1 1
9 6696 2 2 22 ARG HE H 3.595 -15.466 5.114 1.00 . B B . 22 ARG HE 1 1
9 6697 2 2 22 ARG HG2 H 1.130 -17.355 5.780 1.00 . B B . 22 ARG HG2 1 1
9 6698 2 2 22 ARG HG3 H 1.256 -18.774 4.739 1.00 . B B . 22 ARG HG3 1 1
9 6699 2 2 22 ARG HH11 H 4.224 -18.584 5.933 1.00 . B B . 22 ARG HH11 1 1
9 6700 2 2 22 ARG HH12 H 4.078 -18.387 7.649 1.00 . B B . 22 ARG HH12 1 1
9 6701 2 2 22 ARG HH21 H 2.726 -15.198 7.429 1.00 . B B . 22 ARG HH21 1 1
9 6702 2 2 22 ARG HH22 H 3.232 -16.465 8.497 1.00 . B B . 22 ARG HH22 1 1
9 6703 2 2 22 ARG N N 0.666 -18.123 1.649 1.00 . B B . 22 ARG N 1 1
9 6704 2 2 22 ARG NE N 3.298 -16.373 5.333 1.00 . B B . 22 ARG NE 1 1
9 6705 2 2 22 ARG NH1 N 3.959 -18.029 6.722 1.00 . B B . 22 ARG NH1 1 1
9 6706 2 2 22 ARG NH2 N 3.111 -16.111 7.569 1.00 . B B . 22 ARG NH2 1 1
9 6707 2 2 22 ARG O O -2.603 -18.232 3.169 1.00 . B B . 22 ARG O 1 1
9 6708 2 2 23 GLY C C -3.353 -15.717 0.193 1.00 . B B . 23 GLY C 1 1
9 6709 2 2 23 GLY CA C -3.299 -17.104 0.829 1.00 . B B . 23 GLY CA 1 1
9 6710 2 2 23 GLY H H -1.148 -17.140 0.695 1.00 . B B . 23 GLY H 1 1
9 6711 2 2 23 GLY HA2 H -3.601 -17.848 0.107 1.00 . B B . 23 GLY HA2 1 1
9 6712 2 2 23 GLY HA3 H -3.963 -17.133 1.681 1.00 . B B . 23 GLY HA3 1 1
9 6713 2 2 23 GLY N N -1.901 -17.379 1.274 1.00 . B B . 23 GLY N 1 1
9 6714 2 2 23 GLY O O -2.450 -15.324 -0.511 1.00 . B B . 23 GLY O 1 1
9 6715 2 2 24 PHE C C -5.942 -13.098 -0.019 1.00 . B B . 24 PHE C 1 1
9 6716 2 2 24 PHE CA C -4.501 -13.599 -0.154 1.00 . B B . 24 PHE CA 1 1
9 6717 2 2 24 PHE CB C -4.113 -13.646 -1.639 1.00 . B B . 24 PHE CB 1 1
9 6718 2 2 24 PHE CD1 C -3.998 -11.128 -1.701 1.00 . B B . 24 PHE CD1 1 1
9 6719 2 2 24 PHE CD2 C -5.096 -12.293 -3.522 1.00 . B B . 24 PHE CD2 1 1
9 6720 2 2 24 PHE CE1 C -4.263 -9.902 -2.324 1.00 . B B . 24 PHE CE1 1 1
9 6721 2 2 24 PHE CE2 C -5.364 -11.068 -4.146 1.00 . B B . 24 PHE CE2 1 1
9 6722 2 2 24 PHE CG C -4.414 -12.323 -2.299 1.00 . B B . 24 PHE CG 1 1
9 6723 2 2 24 PHE CZ C -4.947 -9.872 -3.548 1.00 . B B . 24 PHE CZ 1 1
9 6724 2 2 24 PHE H H -5.114 -15.306 1.015 1.00 . B B . 24 PHE H 1 1
9 6725 2 2 24 PHE HA H -3.836 -12.934 0.374 1.00 . B B . 24 PHE HA 1 1
9 6726 2 2 24 PHE HB2 H -3.058 -13.848 -1.730 1.00 . B B . 24 PHE HB2 1 1
9 6727 2 2 24 PHE HB3 H -4.674 -14.426 -2.129 1.00 . B B . 24 PHE HB3 1 1
9 6728 2 2 24 PHE HD1 H -3.472 -11.150 -0.757 1.00 . B B . 24 PHE HD1 1 1
9 6729 2 2 24 PHE HD2 H -5.417 -13.215 -3.984 1.00 . B B . 24 PHE HD2 1 1
9 6730 2 2 24 PHE HE1 H -3.939 -8.981 -1.864 1.00 . B B . 24 PHE HE1 1 1
9 6731 2 2 24 PHE HE2 H -5.888 -11.047 -5.090 1.00 . B B . 24 PHE HE2 1 1
9 6732 2 2 24 PHE HZ H -5.152 -8.927 -4.029 1.00 . B B . 24 PHE HZ 1 1
9 6733 2 2 24 PHE N N -4.398 -14.969 0.437 1.00 . B B . 24 PHE N 1 1
9 6734 2 2 24 PHE O O -6.882 -13.860 -0.123 1.00 . B B . 24 PHE O 1 1
9 6735 2 2 25 PHE C C -7.654 -9.935 -0.321 1.00 . B B . 25 PHE C 1 1
9 6736 2 2 25 PHE CA C -7.520 -11.302 0.358 1.00 . B B . 25 PHE CA 1 1
9 6737 2 2 25 PHE CB C -7.875 -11.185 1.842 1.00 . B B . 25 PHE CB 1 1
9 6738 2 2 25 PHE CD1 C -9.979 -12.573 1.859 1.00 . B B . 25 PHE CD1 1 1
9 6739 2 2 25 PHE CD2 C -8.032 -13.390 3.052 1.00 . B B . 25 PHE CD2 1 1
9 6740 2 2 25 PHE CE1 C -10.696 -13.714 2.245 1.00 . B B . 25 PHE CE1 1 1
9 6741 2 2 25 PHE CE2 C -8.748 -14.532 3.438 1.00 . B B . 25 PHE CE2 1 1
9 6742 2 2 25 PHE CG C -8.647 -12.412 2.262 1.00 . B B . 25 PHE CG 1 1
9 6743 2 2 25 PHE CZ C -10.080 -14.692 3.035 1.00 . B B . 25 PHE CZ 1 1
9 6744 2 2 25 PHE H H -5.364 -11.220 0.303 1.00 . B B . 25 PHE H 1 1
9 6745 2 2 25 PHE HA H -8.203 -11.991 -0.111 1.00 . B B . 25 PHE HA 1 1
9 6746 2 2 25 PHE HB2 H -6.971 -11.106 2.427 1.00 . B B . 25 PHE HB2 1 1
9 6747 2 2 25 PHE HB3 H -8.486 -10.308 2.000 1.00 . B B . 25 PHE HB3 1 1
9 6748 2 2 25 PHE HD1 H -10.454 -11.817 1.249 1.00 . B B . 25 PHE HD1 1 1
9 6749 2 2 25 PHE HD2 H -7.006 -13.267 3.363 1.00 . B B . 25 PHE HD2 1 1
9 6750 2 2 25 PHE HE1 H -11.723 -13.837 1.934 1.00 . B B . 25 PHE HE1 1 1
9 6751 2 2 25 PHE HE2 H -8.273 -15.286 4.047 1.00 . B B . 25 PHE HE2 1 1
9 6752 2 2 25 PHE HZ H -10.632 -15.572 3.333 1.00 . B B . 25 PHE HZ 1 1
9 6753 2 2 25 PHE N N -6.130 -11.825 0.218 1.00 . B B . 25 PHE N 1 1
9 6754 2 2 25 PHE O O -7.862 -9.848 -1.516 1.00 . B B . 25 PHE O 1 1
9 6755 2 2 26 TYR C C -9.058 -7.472 -0.912 1.00 . B B . 26 TYR C 1 1
9 6756 2 2 26 TYR CA C -7.709 -7.521 -0.192 1.00 . B B . 26 TYR CA 1 1
9 6757 2 2 26 TYR CB C -6.579 -7.291 -1.197 1.00 . B B . 26 TYR CB 1 1
9 6758 2 2 26 TYR CD1 C -6.430 -4.786 -0.974 1.00 . B B . 26 TYR CD1 1 1
9 6759 2 2 26 TYR CD2 C -7.077 -5.733 -3.113 1.00 . B B . 26 TYR CD2 1 1
9 6760 2 2 26 TYR CE1 C -6.540 -3.497 -1.510 1.00 . B B . 26 TYR CE1 1 1
9 6761 2 2 26 TYR CE2 C -7.186 -4.443 -3.651 1.00 . B B . 26 TYR CE2 1 1
9 6762 2 2 26 TYR CG C -6.698 -5.903 -1.776 1.00 . B B . 26 TYR CG 1 1
9 6763 2 2 26 TYR CZ C -6.919 -3.325 -2.849 1.00 . B B . 26 TYR CZ 1 1
9 6764 2 2 26 TYR H H -7.406 -8.954 1.387 1.00 . B B . 26 TYR H 1 1
9 6765 2 2 26 TYR HA H -7.676 -6.763 0.576 1.00 . B B . 26 TYR HA 1 1
9 6766 2 2 26 TYR HB2 H -5.627 -7.394 -0.698 1.00 . B B . 26 TYR HB2 1 1
9 6767 2 2 26 TYR HB3 H -6.650 -8.019 -1.991 1.00 . B B . 26 TYR HB3 1 1
9 6768 2 2 26 TYR HD1 H -6.139 -4.920 0.057 1.00 . B B . 26 TYR HD1 1 1
9 6769 2 2 26 TYR HD2 H -7.283 -6.596 -3.729 1.00 . B B . 26 TYR HD2 1 1
9 6770 2 2 26 TYR HE1 H -6.332 -2.637 -0.892 1.00 . B B . 26 TYR HE1 1 1
9 6771 2 2 26 TYR HE2 H -7.478 -4.312 -4.682 1.00 . B B . 26 TYR HE2 1 1
9 6772 2 2 26 TYR HH H -7.874 -1.992 -3.829 1.00 . B B . 26 TYR HH 1 1
9 6773 2 2 26 TYR N N -7.558 -8.869 0.426 1.00 . B B . 26 TYR N 1 1
9 6774 2 2 26 TYR O O -9.182 -7.900 -2.042 1.00 . B B . 26 TYR O 1 1
9 6775 2 2 26 TYR OH O -7.027 -2.054 -3.378 1.00 . B B . 26 TYR OH 1 1
9 6776 2 2 27 THR C C -11.714 -5.558 -1.491 1.00 . B B . 27 THR C 1 1
9 6777 2 2 27 THR CA C -11.423 -6.940 -0.905 1.00 . B B . 27 THR CA 1 1
9 6778 2 2 27 THR CB C -12.502 -7.290 0.126 1.00 . B B . 27 THR CB 1 1
9 6779 2 2 27 THR CG2 C -12.141 -6.686 1.485 1.00 . B B . 27 THR CG2 1 1
9 6780 2 2 27 THR H H -9.962 -6.658 0.659 1.00 . B B . 27 THR H 1 1
9 6781 2 2 27 THR HA H -11.449 -7.662 -1.698 1.00 . B B . 27 THR HA 1 1
9 6782 2 2 27 THR HB H -12.574 -8.363 0.221 1.00 . B B . 27 THR HB 1 1
9 6783 2 2 27 THR HG1 H -14.375 -6.851 0.416 1.00 . B B . 27 THR HG1 1 1
9 6784 2 2 27 THR HG21 H -13.042 -6.362 1.985 1.00 . B B . 27 THR HG21 1 1
9 6785 2 2 27 THR HG22 H -11.484 -5.841 1.344 1.00 . B B . 27 THR HG22 1 1
9 6786 2 2 27 THR HG23 H -11.643 -7.431 2.089 1.00 . B B . 27 THR HG23 1 1
9 6787 2 2 27 THR N N -10.078 -6.979 -0.259 1.00 . B B . 27 THR N 1 1
9 6788 2 2 27 THR O O -12.268 -5.438 -2.564 1.00 . B B . 27 THR O 1 1
9 6789 2 2 27 THR OG1 O -13.750 -6.768 -0.309 1.00 . B B . 27 THR OG1 1 1
9 6790 2 2 28 LYS C C -11.371 -2.107 -0.238 1.00 . B B . 28 LYS C 1 1
9 6791 2 2 28 LYS CA C -11.641 -3.155 -1.332 1.00 . B B . 28 LYS CA 1 1
9 6792 2 2 28 LYS CB C -13.113 -3.096 -1.776 1.00 . B B . 28 LYS CB 1 1
9 6793 2 2 28 LYS CD C -14.408 -1.486 -0.368 1.00 . B B . 28 LYS CD 1 1
9 6794 2 2 28 LYS CE C -15.576 -0.518 -0.571 1.00 . B B . 28 LYS CE 1 1
9 6795 2 2 28 LYS CG C -13.650 -1.660 -1.687 1.00 . B B . 28 LYS CG 1 1
9 6796 2 2 28 LYS H H -10.923 -4.634 0.066 1.00 . B B . 28 LYS H 1 1
9 6797 2 2 28 LYS HA H -11.004 -2.971 -2.183 1.00 . B B . 28 LYS HA 1 1
9 6798 2 2 28 LYS HB2 H -13.191 -3.440 -2.797 1.00 . B B . 28 LYS HB2 1 1
9 6799 2 2 28 LYS HB3 H -13.704 -3.736 -1.139 1.00 . B B . 28 LYS HB3 1 1
9 6800 2 2 28 LYS HD2 H -14.787 -2.444 -0.041 1.00 . B B . 28 LYS HD2 1 1
9 6801 2 2 28 LYS HD3 H -13.741 -1.088 0.381 1.00 . B B . 28 LYS HD3 1 1
9 6802 2 2 28 LYS HE2 H -15.535 0.257 0.179 1.00 . B B . 28 LYS HE2 1 1
9 6803 2 2 28 LYS HE3 H -15.507 -0.073 -1.553 1.00 . B B . 28 LYS HE3 1 1
9 6804 2 2 28 LYS HG2 H -12.824 -0.965 -1.724 1.00 . B B . 28 LYS HG2 1 1
9 6805 2 2 28 LYS HG3 H -14.318 -1.472 -2.512 1.00 . B B . 28 LYS HG3 1 1
9 6806 2 2 28 LYS HZ1 H -17.138 -1.632 -1.381 1.00 . B B . 28 LYS HZ1 1 1
9 6807 2 2 28 LYS HZ2 H -17.601 -0.617 -0.100 1.00 . B B . 28 LYS HZ2 1 1
9 6808 2 2 28 LYS HZ3 H -16.745 -2.050 0.216 1.00 . B B . 28 LYS HZ3 1 1
9 6809 2 2 28 LYS N N -11.362 -4.519 -0.799 1.00 . B B . 28 LYS N 1 1
9 6810 2 2 28 LYS NZ N -16.862 -1.260 -0.450 1.00 . B B . 28 LYS NZ 1 1
9 6811 2 2 28 LYS O O -11.805 -2.264 0.884 1.00 . B B . 28 LYS O 1 1
9 6812 2 2 29 PRO C C -11.522 0.984 0.465 1.00 . B B . 29 PRO C 1 1
9 6813 2 2 29 PRO CA C -10.329 0.034 0.316 1.00 . B B . 29 PRO CA 1 1
9 6814 2 2 29 PRO CB C -9.159 0.737 -0.377 1.00 . B B . 29 PRO CB 1 1
9 6815 2 2 29 PRO CD C -10.138 -0.881 -1.976 1.00 . B B . 29 PRO CD 1 1
9 6816 2 2 29 PRO CG C -9.262 0.381 -1.880 1.00 . B B . 29 PRO CG 1 1
9 6817 2 2 29 PRO HA H -10.017 -0.350 1.273 1.00 . B B . 29 PRO HA 1 1
9 6818 2 2 29 PRO HB2 H -9.238 1.808 -0.240 1.00 . B B . 29 PRO HB2 1 1
9 6819 2 2 29 PRO HB3 H -8.223 0.379 0.018 1.00 . B B . 29 PRO HB3 1 1
9 6820 2 2 29 PRO HD2 H -10.945 -0.727 -2.680 1.00 . B B . 29 PRO HD2 1 1
9 6821 2 2 29 PRO HD3 H -9.543 -1.734 -2.261 1.00 . B B . 29 PRO HD3 1 1
9 6822 2 2 29 PRO HG2 H -9.723 1.196 -2.423 1.00 . B B . 29 PRO HG2 1 1
9 6823 2 2 29 PRO HG3 H -8.282 0.174 -2.281 1.00 . B B . 29 PRO HG3 1 1
9 6824 2 2 29 PRO N N -10.667 -1.063 -0.608 1.00 . B B . 29 PRO N 1 1
9 6825 2 2 29 PRO O O -12.629 0.672 0.075 1.00 . B B . 29 PRO O 1 1
9 6826 2 2 30 THR C C -13.423 2.564 2.214 1.00 . B B . 30 THR C 1 1
9 6827 2 2 30 THR CA C -12.427 3.110 1.189 1.00 . B B . 30 THR CA 1 1
9 6828 2 2 30 THR CB C -13.132 3.305 -0.156 1.00 . B B . 30 THR CB 1 1
9 6829 2 2 30 THR CG2 C -13.492 4.780 -0.340 1.00 . B B . 30 THR CG2 1 1
9 6830 2 2 30 THR H H -10.404 2.382 1.328 1.00 . B B . 30 THR H 1 1
9 6831 2 2 30 THR HA H -12.039 4.058 1.533 1.00 . B B . 30 THR HA 1 1
9 6832 2 2 30 THR HB H -14.034 2.713 -0.180 1.00 . B B . 30 THR HB 1 1
9 6833 2 2 30 THR HG1 H -12.581 3.287 -2.022 1.00 . B B . 30 THR HG1 1 1
9 6834 2 2 30 THR HG21 H -13.491 5.022 -1.393 1.00 . B B . 30 THR HG21 1 1
9 6835 2 2 30 THR HG22 H -12.767 5.394 0.171 1.00 . B B . 30 THR HG22 1 1
9 6836 2 2 30 THR HG23 H -14.474 4.966 0.070 1.00 . B B . 30 THR HG23 1 1
9 6837 2 2 30 THR N N -11.305 2.145 1.023 1.00 . B B . 30 THR N 1 1
9 6838 2 2 30 THR O O -13.036 1.700 2.983 1.00 . B B . 30 THR O 1 1
9 6839 2 2 30 THR OXT O -14.555 3.020 2.214 1.00 . B B . 30 THR OXT 1 1
9 6840 2 2 30 THR OG1 O -12.267 2.891 -1.205 1.00 . B B . 30 THR OG1 1 1
10 6841 1 1 1 GLY C C -12.476 6.977 -2.028 1.00 . A A . 1 GLY C 1 1
10 6842 1 1 1 GLY CA C -12.422 7.925 -0.879 1.00 . A A . 1 GLY CA 1 1
10 6843 1 1 1 GLY H1 H -12.595 8.162 1.216 1.00 . A A . 1 GLY H1 1 1
10 6844 1 1 1 GLY H2 H -12.444 6.544 0.723 1.00 . A A . 1 GLY H2 1 1
10 6845 1 1 1 GLY H3 H -13.917 7.363 0.509 1.00 . A A . 1 GLY H3 1 1
10 6846 1 1 1 GLY HA2 H -13.140 8.379 -1.358 1.00 . A A . 1 GLY HA2 1 1
10 6847 1 1 1 GLY HA3 H -11.483 8.601 -0.716 1.00 . A A . 1 GLY HA3 1 1
10 6848 1 1 1 GLY N N -12.881 7.461 0.502 1.00 . A A . 1 GLY N 1 1
10 6849 1 1 1 GLY O O -12.318 7.359 -3.170 1.00 . A A . 1 GLY O 1 1
10 6850 1 1 2 GLY C C -11.478 3.901 -2.899 1.00 . A A . 2 GLY C 1 1
10 6851 1 1 2 GLY CA C -12.766 4.723 -2.870 1.00 . A A . 2 GLY CA 1 1
10 6852 1 1 2 GLY H H -12.824 5.428 -0.834 1.00 . A A . 2 GLY H 1 1
10 6853 1 1 2 GLY HA2 H -13.610 4.067 -2.714 1.00 . A A . 2 GLY HA2 1 1
10 6854 1 1 2 GLY HA3 H -12.881 5.239 -3.811 1.00 . A A . 2 GLY HA3 1 1
10 6855 1 1 2 GLY N N -12.700 5.718 -1.762 1.00 . A A . 2 GLY N 1 1
10 6856 1 1 2 GLY O O -10.455 4.348 -3.381 1.00 . A A . 2 GLY O 1 1
10 6857 1 1 3 GLY C C -9.247 2.457 -1.450 1.00 . A A . 3 GLY C 1 1
10 6858 1 1 3 GLY CA C -10.291 1.852 -2.389 1.00 . A A . 3 GLY CA 1 1
10 6859 1 1 3 GLY H H -12.349 2.358 -2.006 1.00 . A A . 3 GLY H 1 1
10 6860 1 1 3 GLY HA2 H -10.544 0.855 -2.056 1.00 . A A . 3 GLY HA2 1 1
10 6861 1 1 3 GLY HA3 H -9.887 1.805 -3.390 1.00 . A A . 3 GLY HA3 1 1
10 6862 1 1 3 GLY N N -11.516 2.701 -2.389 1.00 . A A . 3 GLY N 1 1
10 6863 1 1 3 GLY O O -9.416 2.475 -0.247 1.00 . A A . 3 GLY O 1 1
10 6864 1 1 4 GLU C C -6.583 2.507 -0.152 1.00 . A A . 4 GLU C 1 1
10 6865 1 1 4 GLU CA C -7.111 3.559 -1.130 1.00 . A A . 4 GLU CA 1 1
10 6866 1 1 4 GLU CB C -7.699 4.738 -0.351 1.00 . A A . 4 GLU CB 1 1
10 6867 1 1 4 GLU CD C -7.239 6.434 1.427 1.00 . A A . 4 GLU CD 1 1
10 6868 1 1 4 GLU CG C -6.737 5.149 0.766 1.00 . A A . 4 GLU CG 1 1
10 6869 1 1 4 GLU H H -8.052 2.928 -2.963 1.00 . A A . 4 GLU H 1 1
10 6870 1 1 4 GLU HA H -6.300 3.908 -1.753 1.00 . A A . 4 GLU HA 1 1
10 6871 1 1 4 GLU HB2 H -7.849 5.571 -1.021 1.00 . A A . 4 GLU HB2 1 1
10 6872 1 1 4 GLU HB3 H -8.645 4.448 0.080 1.00 . A A . 4 GLU HB3 1 1
10 6873 1 1 4 GLU HG2 H -6.684 4.361 1.503 1.00 . A A . 4 GLU HG2 1 1
10 6874 1 1 4 GLU HG3 H -5.754 5.320 0.351 1.00 . A A . 4 GLU HG3 1 1
10 6875 1 1 4 GLU N N -8.168 2.953 -1.991 1.00 . A A . 4 GLU N 1 1
10 6876 1 1 4 GLU O O -7.317 1.970 0.655 1.00 . A A . 4 GLU O 1 1
10 6877 1 1 4 GLU OE1 O -7.098 7.483 0.820 1.00 . A A . 4 GLU OE1 1 1
10 6878 1 1 4 GLU OE2 O -7.756 6.347 2.529 1.00 . A A . 4 GLU OE2 1 1
10 6879 1 1 5 GLN C C -3.265 1.539 0.974 1.00 . A A . 5 GLN C 1 1
10 6880 1 1 5 GLN CA C -4.730 1.202 0.714 1.00 . A A . 5 GLN CA 1 1
10 6881 1 1 5 GLN CB C -4.828 -0.191 0.084 1.00 . A A . 5 GLN CB 1 1
10 6882 1 1 5 GLN CD C -4.423 -2.633 0.453 1.00 . A A . 5 GLN CD 1 1
10 6883 1 1 5 GLN CG C -4.371 -1.244 1.097 1.00 . A A . 5 GLN CG 1 1
10 6884 1 1 5 GLN H H -4.739 2.661 -0.869 1.00 . A A . 5 GLN H 1 1
10 6885 1 1 5 GLN HA H -5.269 1.215 1.642 1.00 . A A . 5 GLN HA 1 1
10 6886 1 1 5 GLN HB2 H -5.852 -0.385 -0.202 1.00 . A A . 5 GLN HB2 1 1
10 6887 1 1 5 GLN HB3 H -4.196 -0.236 -0.789 1.00 . A A . 5 GLN HB3 1 1
10 6888 1 1 5 GLN HE21 H -6.380 -2.839 0.720 1.00 . A A . 5 GLN HE21 1 1
10 6889 1 1 5 GLN HE22 H -5.609 -4.147 -0.039 1.00 . A A . 5 GLN HE22 1 1
10 6890 1 1 5 GLN HG2 H -3.359 -1.028 1.409 1.00 . A A . 5 GLN HG2 1 1
10 6891 1 1 5 GLN HG3 H -5.024 -1.225 1.957 1.00 . A A . 5 GLN HG3 1 1
10 6892 1 1 5 GLN N N -5.312 2.214 -0.214 1.00 . A A . 5 GLN N 1 1
10 6893 1 1 5 GLN NE2 N -5.565 -3.258 0.372 1.00 . A A . 5 GLN NE2 1 1
10 6894 1 1 5 GLN O O -2.794 1.504 2.093 1.00 . A A . 5 GLN O 1 1
10 6895 1 1 5 GLN OE1 O -3.413 -3.154 0.023 1.00 . A A . 5 GLN OE1 1 1
10 6896 1 1 6 CYS C C -0.637 3.031 -1.093 1.00 . A A . 6 CYS C 1 1
10 6897 1 1 6 CYS CA C -1.105 2.206 0.108 1.00 . A A . 6 CYS CA 1 1
10 6898 1 1 6 CYS CB C -0.283 0.919 0.192 1.00 . A A . 6 CYS CB 1 1
10 6899 1 1 6 CYS H H -2.956 1.884 -0.944 1.00 . A A . 6 CYS H 1 1
10 6900 1 1 6 CYS HA H -0.971 2.780 1.014 1.00 . A A . 6 CYS HA 1 1
10 6901 1 1 6 CYS HB2 H -0.683 0.192 -0.500 1.00 . A A . 6 CYS HB2 1 1
10 6902 1 1 6 CYS HB3 H 0.745 1.130 -0.061 1.00 . A A . 6 CYS HB3 1 1
10 6903 1 1 6 CYS N N -2.545 1.864 -0.057 1.00 . A A . 6 CYS N 1 1
10 6904 1 1 6 CYS O O 0.463 2.866 -1.583 1.00 . A A . 6 CYS O 1 1
10 6905 1 1 6 CYS SG S -0.365 0.258 1.874 1.00 . A A . 6 CYS SG 1 1
10 6906 1 1 7 CYS C C -0.498 6.078 -2.255 1.00 . A A . 7 CYS C 1 1
10 6907 1 1 7 CYS CA C -1.073 4.748 -2.744 1.00 . A A . 7 CYS CA 1 1
10 6908 1 1 7 CYS CB C -2.303 5.009 -3.617 1.00 . A A . 7 CYS CB 1 1
10 6909 1 1 7 CYS H H -2.352 4.033 -1.165 1.00 . A A . 7 CYS H 1 1
10 6910 1 1 7 CYS HA H -0.327 4.223 -3.323 1.00 . A A . 7 CYS HA 1 1
10 6911 1 1 7 CYS HB2 H -2.789 4.071 -3.845 1.00 . A A . 7 CYS HB2 1 1
10 6912 1 1 7 CYS HB3 H -2.990 5.651 -3.086 1.00 . A A . 7 CYS HB3 1 1
10 6913 1 1 7 CYS N N -1.468 3.916 -1.574 1.00 . A A . 7 CYS N 1 1
10 6914 1 1 7 CYS O O 0.370 6.655 -2.881 1.00 . A A . 7 CYS O 1 1
10 6915 1 1 7 CYS SG S -1.791 5.814 -5.155 1.00 . A A . 7 CYS SG 1 1
10 6916 1 1 8 THR C C 0.441 7.602 0.602 1.00 . A A . 8 THR C 1 1
10 6917 1 1 8 THR CA C -0.445 7.864 -0.620 1.00 . A A . 8 THR CA 1 1
10 6918 1 1 8 THR CB C -1.612 8.766 -0.217 1.00 . A A . 8 THR CB 1 1
10 6919 1 1 8 THR CG2 C -2.506 8.032 0.784 1.00 . A A . 8 THR CG2 1 1
10 6920 1 1 8 THR H H -1.669 6.090 -0.651 1.00 . A A . 8 THR H 1 1
10 6921 1 1 8 THR HA H 0.137 8.351 -1.388 1.00 . A A . 8 THR HA 1 1
10 6922 1 1 8 THR HB H -2.191 9.019 -1.092 1.00 . A A . 8 THR HB 1 1
10 6923 1 1 8 THR HG1 H -1.831 10.395 0.822 1.00 . A A . 8 THR HG1 1 1
10 6924 1 1 8 THR HG21 H -3.275 7.493 0.252 1.00 . A A . 8 THR HG21 1 1
10 6925 1 1 8 THR HG22 H -2.962 8.748 1.452 1.00 . A A . 8 THR HG22 1 1
10 6926 1 1 8 THR HG23 H -1.909 7.336 1.357 1.00 . A A . 8 THR HG23 1 1
10 6927 1 1 8 THR N N -0.970 6.570 -1.143 1.00 . A A . 8 THR N 1 1
10 6928 1 1 8 THR O O 0.887 8.519 1.263 1.00 . A A . 8 THR O 1 1
10 6929 1 1 8 THR OG1 O -1.105 9.953 0.378 1.00 . A A . 8 THR OG1 1 1
10 6930 1 1 9 SER C C 2.764 5.223 1.637 1.00 . A A . 9 SER C 1 1
10 6931 1 1 9 SER CA C 1.555 6.047 2.087 1.00 . A A . 9 SER CA 1 1
10 6932 1 1 9 SER CB C 0.744 5.251 3.110 1.00 . A A . 9 SER CB 1 1
10 6933 1 1 9 SER H H 0.330 5.634 0.363 1.00 . A A . 9 SER H 1 1
10 6934 1 1 9 SER HA H 1.897 6.968 2.537 1.00 . A A . 9 SER HA 1 1
10 6935 1 1 9 SER HB2 H -0.260 5.638 3.156 1.00 . A A . 9 SER HB2 1 1
10 6936 1 1 9 SER HB3 H 0.714 4.212 2.814 1.00 . A A . 9 SER HB3 1 1
10 6937 1 1 9 SER HG H 0.796 5.943 4.928 1.00 . A A . 9 SER HG 1 1
10 6938 1 1 9 SER N N 0.698 6.360 0.907 1.00 . A A . 9 SER N 1 1
10 6939 1 1 9 SER O O 3.260 5.380 0.539 1.00 . A A . 9 SER O 1 1
10 6940 1 1 9 SER OG O 1.352 5.375 4.389 1.00 . A A . 9 SER OG 1 1
10 6941 1 1 10 ILE C C 4.111 2.037 2.332 1.00 . A A . 10 ILE C 1 1
10 6942 1 1 10 ILE CA C 4.423 3.515 2.091 1.00 . A A . 10 ILE CA 1 1
10 6943 1 1 10 ILE CB C 5.632 3.925 2.933 1.00 . A A . 10 ILE CB 1 1
10 6944 1 1 10 ILE CD1 C 5.687 6.177 1.853 1.00 . A A . 10 ILE CD1 1 1
10 6945 1 1 10 ILE CG1 C 5.590 5.433 3.186 1.00 . A A . 10 ILE CG1 1 1
10 6946 1 1 10 ILE CG2 C 6.918 3.572 2.182 1.00 . A A . 10 ILE CG2 1 1
10 6947 1 1 10 ILE H H 2.833 4.232 3.358 1.00 . A A . 10 ILE H 1 1
10 6948 1 1 10 ILE HA H 4.645 3.670 1.045 1.00 . A A . 10 ILE HA 1 1
10 6949 1 1 10 ILE HB H 5.611 3.397 3.876 1.00 . A A . 10 ILE HB 1 1
10 6950 1 1 10 ILE HD11 H 5.460 5.499 1.044 1.00 . A A . 10 ILE HD11 1 1
10 6951 1 1 10 ILE HD12 H 6.689 6.562 1.729 1.00 . A A . 10 ILE HD12 1 1
10 6952 1 1 10 ILE HD13 H 4.984 6.995 1.845 1.00 . A A . 10 ILE HD13 1 1
10 6953 1 1 10 ILE HG12 H 4.660 5.689 3.674 1.00 . A A . 10 ILE HG12 1 1
10 6954 1 1 10 ILE HG13 H 6.419 5.716 3.816 1.00 . A A . 10 ILE HG13 1 1
10 6955 1 1 10 ILE HG21 H 7.000 4.191 1.300 1.00 . A A . 10 ILE HG21 1 1
10 6956 1 1 10 ILE HG22 H 6.893 2.533 1.891 1.00 . A A . 10 ILE HG22 1 1
10 6957 1 1 10 ILE HG23 H 7.769 3.746 2.824 1.00 . A A . 10 ILE HG23 1 1
10 6958 1 1 10 ILE N N 3.245 4.345 2.476 1.00 . A A . 10 ILE N 1 1
10 6959 1 1 10 ILE O O 4.078 1.244 1.413 1.00 . A A . 10 ILE O 1 1
10 6960 1 1 11 CYS C C 4.814 -0.624 3.555 1.00 . A A . 11 CYS C 1 1
10 6961 1 1 11 CYS CA C 3.576 0.228 3.849 1.00 . A A . 11 CYS CA 1 1
10 6962 1 1 11 CYS CB C 2.413 -0.231 2.965 1.00 . A A . 11 CYS CB 1 1
10 6963 1 1 11 CYS H H 3.916 2.310 4.290 1.00 . A A . 11 CYS H 1 1
10 6964 1 1 11 CYS HA H 3.303 0.120 4.889 1.00 . A A . 11 CYS HA 1 1
10 6965 1 1 11 CYS HB2 H 2.785 -0.490 1.984 1.00 . A A . 11 CYS HB2 1 1
10 6966 1 1 11 CYS HB3 H 1.941 -1.095 3.409 1.00 . A A . 11 CYS HB3 1 1
10 6967 1 1 11 CYS N N 3.883 1.657 3.560 1.00 . A A . 11 CYS N 1 1
10 6968 1 1 11 CYS O O 5.836 -0.119 3.134 1.00 . A A . 11 CYS O 1 1
10 6969 1 1 11 CYS SG S 1.204 1.109 2.817 1.00 . A A . 11 CYS SG 1 1
10 6970 1 1 12 SER C C 5.453 -4.227 3.340 1.00 . A A . 12 SER C 1 1
10 6971 1 1 12 SER CA C 5.911 -2.779 3.496 1.00 . A A . 12 SER CA 1 1
10 6972 1 1 12 SER CB C 6.902 -2.688 4.653 1.00 . A A . 12 SER CB 1 1
10 6973 1 1 12 SER H H 3.903 -2.302 4.106 1.00 . A A . 12 SER H 1 1
10 6974 1 1 12 SER HA H 6.394 -2.455 2.585 1.00 . A A . 12 SER HA 1 1
10 6975 1 1 12 SER HB2 H 7.458 -1.768 4.582 1.00 . A A . 12 SER HB2 1 1
10 6976 1 1 12 SER HB3 H 6.362 -2.709 5.589 1.00 . A A . 12 SER HB3 1 1
10 6977 1 1 12 SER HG H 8.118 -3.965 5.476 1.00 . A A . 12 SER HG 1 1
10 6978 1 1 12 SER N N 4.735 -1.910 3.769 1.00 . A A . 12 SER N 1 1
10 6979 1 1 12 SER O O 4.277 -4.529 3.415 1.00 . A A . 12 SER O 1 1
10 6980 1 1 12 SER OG O 7.804 -3.784 4.587 1.00 . A A . 12 SER OG 1 1
10 6981 1 1 13 LEU C C 5.163 -7.003 4.148 1.00 . A A . 13 LEU C 1 1
10 6982 1 1 13 LEU CA C 5.998 -6.554 2.959 1.00 . A A . 13 LEU CA 1 1
10 6983 1 1 13 LEU CB C 7.260 -7.417 2.859 1.00 . A A . 13 LEU CB 1 1
10 6984 1 1 13 LEU CD1 C 9.405 -7.688 1.608 1.00 . A A . 13 LEU CD1 1 1
10 6985 1 1 13 LEU CD2 C 7.686 -6.077 0.787 1.00 . A A . 13 LEU CD2 1 1
10 6986 1 1 13 LEU CG C 8.326 -6.691 2.034 1.00 . A A . 13 LEU CG 1 1
10 6987 1 1 13 LEU H H 7.315 -4.850 3.073 1.00 . A A . 13 LEU H 1 1
10 6988 1 1 13 LEU HA H 5.416 -6.662 2.065 1.00 . A A . 13 LEU HA 1 1
10 6989 1 1 13 LEU HB2 H 7.642 -7.607 3.852 1.00 . A A . 13 LEU HB2 1 1
10 6990 1 1 13 LEU HB3 H 7.016 -8.354 2.383 1.00 . A A . 13 LEU HB3 1 1
10 6991 1 1 13 LEU HD11 H 9.610 -7.568 0.555 1.00 . A A . 13 LEU HD11 1 1
10 6992 1 1 13 LEU HD12 H 9.060 -8.694 1.796 1.00 . A A . 13 LEU HD12 1 1
10 6993 1 1 13 LEU HD13 H 10.307 -7.505 2.173 1.00 . A A . 13 LEU HD13 1 1
10 6994 1 1 13 LEU HD21 H 8.389 -6.105 -0.032 1.00 . A A . 13 LEU HD21 1 1
10 6995 1 1 13 LEU HD22 H 7.413 -5.051 0.990 1.00 . A A . 13 LEU HD22 1 1
10 6996 1 1 13 LEU HD23 H 6.801 -6.638 0.522 1.00 . A A . 13 LEU HD23 1 1
10 6997 1 1 13 LEU HG H 8.776 -5.911 2.632 1.00 . A A . 13 LEU HG 1 1
10 6998 1 1 13 LEU N N 6.374 -5.122 3.125 1.00 . A A . 13 LEU N 1 1
10 6999 1 1 13 LEU O O 4.394 -7.939 4.064 1.00 . A A . 13 LEU O 1 1
10 7000 1 1 14 TYR C C 3.051 -6.332 6.204 1.00 . A A . 14 TYR C 1 1
10 7001 1 1 14 TYR CA C 4.503 -6.714 6.443 1.00 . A A . 14 TYR CA 1 1
10 7002 1 1 14 TYR CB C 5.039 -5.966 7.655 1.00 . A A . 14 TYR CB 1 1
10 7003 1 1 14 TYR CD1 C 7.267 -7.138 7.711 1.00 . A A . 14 TYR CD1 1 1
10 7004 1 1 14 TYR CD2 C 5.796 -7.330 9.631 1.00 . A A . 14 TYR CD2 1 1
10 7005 1 1 14 TYR CE1 C 8.214 -7.946 8.355 1.00 . A A . 14 TYR CE1 1 1
10 7006 1 1 14 TYR CE2 C 6.742 -8.137 10.276 1.00 . A A . 14 TYR CE2 1 1
10 7007 1 1 14 TYR CG C 6.059 -6.831 8.351 1.00 . A A . 14 TYR CG 1 1
10 7008 1 1 14 TYR CZ C 7.951 -8.445 9.638 1.00 . A A . 14 TYR CZ 1 1
10 7009 1 1 14 TYR H H 5.917 -5.579 5.291 1.00 . A A . 14 TYR H 1 1
10 7010 1 1 14 TYR HA H 4.574 -7.772 6.607 1.00 . A A . 14 TYR HA 1 1
10 7011 1 1 14 TYR HB2 H 5.502 -5.047 7.330 1.00 . A A . 14 TYR HB2 1 1
10 7012 1 1 14 TYR HB3 H 4.227 -5.743 8.330 1.00 . A A . 14 TYR HB3 1 1
10 7013 1 1 14 TYR HD1 H 7.468 -6.751 6.720 1.00 . A A . 14 TYR HD1 1 1
10 7014 1 1 14 TYR HD2 H 4.863 -7.094 10.119 1.00 . A A . 14 TYR HD2 1 1
10 7015 1 1 14 TYR HE1 H 9.146 -8.183 7.864 1.00 . A A . 14 TYR HE1 1 1
10 7016 1 1 14 TYR HE2 H 6.540 -8.522 11.264 1.00 . A A . 14 TYR HE2 1 1
10 7017 1 1 14 TYR HH H 9.758 -8.924 10.033 1.00 . A A . 14 TYR HH 1 1
10 7018 1 1 14 TYR N N 5.297 -6.335 5.250 1.00 . A A . 14 TYR N 1 1
10 7019 1 1 14 TYR O O 2.164 -7.163 6.207 1.00 . A A . 14 TYR O 1 1
10 7020 1 1 14 TYR OH O 8.884 -9.241 10.273 1.00 . A A . 14 TYR OH 1 1
10 7021 1 1 15 GLN C C 0.832 -5.507 4.622 1.00 . A A . 15 GLN C 1 1
10 7022 1 1 15 GLN CA C 1.417 -4.630 5.721 1.00 . A A . 15 GLN CA 1 1
10 7023 1 1 15 GLN CB C 1.422 -3.169 5.276 1.00 . A A . 15 GLN CB 1 1
10 7024 1 1 15 GLN CD C 1.100 -1.789 7.331 1.00 . A A . 15 GLN CD 1 1
10 7025 1 1 15 GLN CG C 2.130 -2.327 6.336 1.00 . A A . 15 GLN CG 1 1
10 7026 1 1 15 GLN H H 3.548 -4.439 5.973 1.00 . A A . 15 GLN H 1 1
10 7027 1 1 15 GLN HA H 0.831 -4.736 6.617 1.00 . A A . 15 GLN HA 1 1
10 7028 1 1 15 GLN HB2 H 1.943 -3.079 4.333 1.00 . A A . 15 GLN HB2 1 1
10 7029 1 1 15 GLN HB3 H 0.405 -2.822 5.163 1.00 . A A . 15 GLN HB3 1 1
10 7030 1 1 15 GLN HE21 H 1.520 0.114 6.957 1.00 . A A . 15 GLN HE21 1 1
10 7031 1 1 15 GLN HE22 H 0.308 -0.147 8.116 1.00 . A A . 15 GLN HE22 1 1
10 7032 1 1 15 GLN HG2 H 2.850 -2.942 6.858 1.00 . A A . 15 GLN HG2 1 1
10 7033 1 1 15 GLN HG3 H 2.636 -1.502 5.861 1.00 . A A . 15 GLN HG3 1 1
10 7034 1 1 15 GLN N N 2.809 -5.079 5.982 1.00 . A A . 15 GLN N 1 1
10 7035 1 1 15 GLN NE2 N 0.965 -0.501 7.480 1.00 . A A . 15 GLN NE2 1 1
10 7036 1 1 15 GLN O O -0.340 -5.829 4.621 1.00 . A A . 15 GLN O 1 1
10 7037 1 1 15 GLN OE1 O 0.411 -2.551 7.981 1.00 . A A . 15 GLN OE1 1 1
10 7038 1 1 16 LEU C C 0.961 -8.195 3.205 1.00 . A A . 16 LEU C 1 1
10 7039 1 1 16 LEU CA C 1.170 -6.806 2.614 1.00 . A A . 16 LEU CA 1 1
10 7040 1 1 16 LEU CB C 2.213 -6.877 1.496 1.00 . A A . 16 LEU CB 1 1
10 7041 1 1 16 LEU CD1 C 3.727 -5.511 0.059 1.00 . A A . 16 LEU CD1 1 1
10 7042 1 1 16 LEU CD2 C 1.291 -4.973 0.172 1.00 . A A . 16 LEU CD2 1 1
10 7043 1 1 16 LEU CG C 2.499 -5.471 0.969 1.00 . A A . 16 LEU CG 1 1
10 7044 1 1 16 LEU H H 2.598 -5.661 3.743 1.00 . A A . 16 LEU H 1 1
10 7045 1 1 16 LEU HA H 0.235 -6.428 2.224 1.00 . A A . 16 LEU HA 1 1
10 7046 1 1 16 LEU HB2 H 3.123 -7.310 1.883 1.00 . A A . 16 LEU HB2 1 1
10 7047 1 1 16 LEU HB3 H 1.835 -7.490 0.692 1.00 . A A . 16 LEU HB3 1 1
10 7048 1 1 16 LEU HD11 H 4.199 -4.540 0.046 1.00 . A A . 16 LEU HD11 1 1
10 7049 1 1 16 LEU HD12 H 3.425 -5.778 -0.943 1.00 . A A . 16 LEU HD12 1 1
10 7050 1 1 16 LEU HD13 H 4.426 -6.246 0.431 1.00 . A A . 16 LEU HD13 1 1
10 7051 1 1 16 LEU HD21 H 1.532 -4.030 -0.296 1.00 . A A . 16 LEU HD21 1 1
10 7052 1 1 16 LEU HD22 H 0.450 -4.839 0.839 1.00 . A A . 16 LEU HD22 1 1
10 7053 1 1 16 LEU HD23 H 1.037 -5.698 -0.586 1.00 . A A . 16 LEU HD23 1 1
10 7054 1 1 16 LEU HG H 2.686 -4.805 1.799 1.00 . A A . 16 LEU HG 1 1
10 7055 1 1 16 LEU N N 1.656 -5.918 3.703 1.00 . A A . 16 LEU N 1 1
10 7056 1 1 16 LEU O O 0.106 -8.946 2.778 1.00 . A A . 16 LEU O 1 1
10 7057 1 1 17 GLU C C 0.361 -9.804 5.773 1.00 . A A . 17 GLU C 1 1
10 7058 1 1 17 GLU CA C 1.573 -9.862 4.849 1.00 . A A . 17 GLU CA 1 1
10 7059 1 1 17 GLU CB C 2.828 -10.193 5.660 1.00 . A A . 17 GLU CB 1 1
10 7060 1 1 17 GLU CD C 3.169 -12.668 5.657 1.00 . A A . 17 GLU CD 1 1
10 7061 1 1 17 GLU CG C 3.576 -11.351 4.995 1.00 . A A . 17 GLU CG 1 1
10 7062 1 1 17 GLU H H 2.403 -7.902 4.541 1.00 . A A . 17 GLU H 1 1
10 7063 1 1 17 GLU HA H 1.415 -10.614 4.093 1.00 . A A . 17 GLU HA 1 1
10 7064 1 1 17 GLU HB2 H 3.470 -9.325 5.700 1.00 . A A . 17 GLU HB2 1 1
10 7065 1 1 17 GLU HB3 H 2.545 -10.478 6.661 1.00 . A A . 17 GLU HB3 1 1
10 7066 1 1 17 GLU HG2 H 3.327 -11.383 3.944 1.00 . A A . 17 GLU HG2 1 1
10 7067 1 1 17 GLU HG3 H 4.639 -11.206 5.109 1.00 . A A . 17 GLU HG3 1 1
10 7068 1 1 17 GLU N N 1.730 -8.533 4.204 1.00 . A A . 17 GLU N 1 1
10 7069 1 1 17 GLU O O -0.223 -10.810 6.121 1.00 . A A . 17 GLU O 1 1
10 7070 1 1 17 GLU OE1 O 2.020 -13.052 5.513 1.00 . A A . 17 GLU OE1 1 1
10 7071 1 1 17 GLU OE2 O 4.015 -13.272 6.298 1.00 . A A . 17 GLU OE2 1 1
10 7072 1 1 18 ASN C C -2.485 -8.590 6.224 1.00 . A A . 18 ASN C 1 1
10 7073 1 1 18 ASN CA C -1.204 -8.477 7.055 1.00 . A A . 18 ASN CA 1 1
10 7074 1 1 18 ASN CB C -1.162 -7.108 7.734 1.00 . A A . 18 ASN CB 1 1
10 7075 1 1 18 ASN CG C -1.884 -7.180 9.080 1.00 . A A . 18 ASN CG 1 1
10 7076 1 1 18 ASN H H 0.462 -7.822 5.860 1.00 . A A . 18 ASN H 1 1
10 7077 1 1 18 ASN HA H -1.187 -9.253 7.804 1.00 . A A . 18 ASN HA 1 1
10 7078 1 1 18 ASN HB2 H -0.132 -6.818 7.890 1.00 . A A . 18 ASN HB2 1 1
10 7079 1 1 18 ASN HB3 H -1.650 -6.379 7.104 1.00 . A A . 18 ASN HB3 1 1
10 7080 1 1 18 ASN HD21 H -2.221 -5.225 9.167 1.00 . A A . 18 ASN HD21 1 1
10 7081 1 1 18 ASN HD22 H -2.805 -6.121 10.484 1.00 . A A . 18 ASN HD22 1 1
10 7082 1 1 18 ASN N N -0.024 -8.620 6.163 1.00 . A A . 18 ASN N 1 1
10 7083 1 1 18 ASN ND2 N -2.341 -6.085 9.622 1.00 . A A . 18 ASN ND2 1 1
10 7084 1 1 18 ASN O O -3.581 -8.518 6.742 1.00 . A A . 18 ASN O 1 1
10 7085 1 1 18 ASN OD1 O -2.033 -8.246 9.645 1.00 . A A . 18 ASN OD1 1 1
10 7086 1 1 19 TYR C C -3.847 -10.344 3.762 1.00 . A A . 19 TYR C 1 1
10 7087 1 1 19 TYR CA C -3.567 -8.874 4.075 1.00 . A A . 19 TYR CA 1 1
10 7088 1 1 19 TYR CB C -3.339 -8.108 2.770 1.00 . A A . 19 TYR CB 1 1
10 7089 1 1 19 TYR CD1 C -4.948 -6.266 3.382 1.00 . A A . 19 TYR CD1 1 1
10 7090 1 1 19 TYR CD2 C -2.674 -5.674 2.777 1.00 . A A . 19 TYR CD2 1 1
10 7091 1 1 19 TYR CE1 C -5.248 -4.911 3.580 1.00 . A A . 19 TYR CE1 1 1
10 7092 1 1 19 TYR CE2 C -2.973 -4.320 2.974 1.00 . A A . 19 TYR CE2 1 1
10 7093 1 1 19 TYR CG C -3.661 -6.648 2.981 1.00 . A A . 19 TYR CG 1 1
10 7094 1 1 19 TYR CZ C -4.261 -3.938 3.375 1.00 . A A . 19 TYR CZ 1 1
10 7095 1 1 19 TYR H H -1.463 -8.815 4.535 1.00 . A A . 19 TYR H 1 1
10 7096 1 1 19 TYR HA H -4.412 -8.454 4.594 1.00 . A A . 19 TYR HA 1 1
10 7097 1 1 19 TYR HB2 H -2.307 -8.209 2.468 1.00 . A A . 19 TYR HB2 1 1
10 7098 1 1 19 TYR HB3 H -3.981 -8.509 2.000 1.00 . A A . 19 TYR HB3 1 1
10 7099 1 1 19 TYR HD1 H -5.710 -7.016 3.539 1.00 . A A . 19 TYR HD1 1 1
10 7100 1 1 19 TYR HD2 H -1.682 -5.969 2.467 1.00 . A A . 19 TYR HD2 1 1
10 7101 1 1 19 TYR HE1 H -6.241 -4.618 3.889 1.00 . A A . 19 TYR HE1 1 1
10 7102 1 1 19 TYR HE2 H -2.213 -3.570 2.815 1.00 . A A . 19 TYR HE2 1 1
10 7103 1 1 19 TYR HH H -5.124 -2.535 4.339 1.00 . A A . 19 TYR HH 1 1
10 7104 1 1 19 TYR N N -2.355 -8.763 4.936 1.00 . A A . 19 TYR N 1 1
10 7105 1 1 19 TYR O O -4.961 -10.720 3.452 1.00 . A A . 19 TYR O 1 1
10 7106 1 1 19 TYR OH O -4.555 -2.604 3.569 1.00 . A A . 19 TYR OH 1 1
10 7107 1 1 20 CYS C C -3.204 -13.395 4.865 1.00 . A A . 20 CYS C 1 1
10 7108 1 1 20 CYS CA C -3.068 -12.625 3.551 1.00 . A A . 20 CYS CA 1 1
10 7109 1 1 20 CYS CB C -1.881 -13.190 2.767 1.00 . A A . 20 CYS CB 1 1
10 7110 1 1 20 CYS H H -1.962 -10.856 4.096 1.00 . A A . 20 CYS H 1 1
10 7111 1 1 20 CYS HA H -3.970 -12.742 2.970 1.00 . A A . 20 CYS HA 1 1
10 7112 1 1 20 CYS HB2 H -1.111 -13.500 3.457 1.00 . A A . 20 CYS HB2 1 1
10 7113 1 1 20 CYS HB3 H -2.208 -14.041 2.188 1.00 . A A . 20 CYS HB3 1 1
10 7114 1 1 20 CYS N N -2.850 -11.179 3.842 1.00 . A A . 20 CYS N 1 1
10 7115 1 1 20 CYS O O -3.279 -12.818 5.931 1.00 . A A . 20 CYS O 1 1
10 7116 1 1 20 CYS SG S -1.215 -11.927 1.656 1.00 . A A . 20 CYS SG 1 1
10 7117 1 1 21 ASN C C -4.553 -14.988 6.855 1.00 . A A . 21 ASN C 1 1
10 7118 1 1 21 ASN CA C -3.363 -15.509 6.037 1.00 . A A . 21 ASN CA 1 1
10 7119 1 1 21 ASN CB C -2.042 -15.416 6.837 1.00 . A A . 21 ASN CB 1 1
10 7120 1 1 21 ASN CG C -2.292 -14.991 8.291 1.00 . A A . 21 ASN CG 1 1
10 7121 1 1 21 ASN H H -3.171 -15.140 3.920 1.00 . A A . 21 ASN H 1 1
10 7122 1 1 21 ASN HA H -3.543 -16.540 5.767 1.00 . A A . 21 ASN HA 1 1
10 7123 1 1 21 ASN HB2 H -1.558 -16.381 6.831 1.00 . A A . 21 ASN HB2 1 1
10 7124 1 1 21 ASN HB3 H -1.393 -14.694 6.363 1.00 . A A . 21 ASN HB3 1 1
10 7125 1 1 21 ASN HD21 H -1.342 -16.554 9.062 1.00 . A A . 21 ASN HD21 1 1
10 7126 1 1 21 ASN HD22 H -1.992 -15.470 10.194 1.00 . A A . 21 ASN HD22 1 1
10 7127 1 1 21 ASN N N -3.235 -14.697 4.793 1.00 . A A . 21 ASN N 1 1
10 7128 1 1 21 ASN ND2 N -1.837 -15.733 9.263 1.00 . A A . 21 ASN ND2 1 1
10 7129 1 1 21 ASN O O -4.785 -15.518 7.928 1.00 . A A . 21 ASN O 1 1
10 7130 1 1 21 ASN OXT O -5.208 -14.069 6.391 1.00 . A A . 21 ASN OXT 1 1
10 7131 1 1 21 ASN OD1 O -2.905 -13.972 8.541 1.00 . A A . 21 ASN OD1 1 1
10 7132 2 2 1 PHE C C 13.834 -1.299 -3.184 1.00 . B B . 1 PHE C 1 1
10 7133 2 2 1 PHE CA C 13.877 -2.794 -2.860 1.00 . B B . 1 PHE CA 1 1
10 7134 2 2 1 PHE CB C 14.144 -2.983 -1.366 1.00 . B B . 1 PHE CB 1 1
10 7135 2 2 1 PHE CD1 C 14.101 -5.467 -0.925 1.00 . B B . 1 PHE CD1 1 1
10 7136 2 2 1 PHE CD2 C 12.134 -4.151 -0.388 1.00 . B B . 1 PHE CD2 1 1
10 7137 2 2 1 PHE CE1 C 13.450 -6.623 -0.477 1.00 . B B . 1 PHE CE1 1 1
10 7138 2 2 1 PHE CE2 C 11.484 -5.307 0.062 1.00 . B B . 1 PHE CE2 1 1
10 7139 2 2 1 PHE CG C 13.443 -4.230 -0.881 1.00 . B B . 1 PHE CG 1 1
10 7140 2 2 1 PHE CZ C 12.141 -6.543 0.018 1.00 . B B . 1 PHE CZ 1 1
10 7141 2 2 1 PHE H1 H 15.875 -3.294 -3.167 1.00 . B B . 1 PHE H1 1 1
10 7142 2 2 1 PHE H2 H 15.000 -3.024 -4.599 1.00 . B B . 1 PHE H2 1 1
10 7143 2 2 1 PHE H3 H 14.776 -4.461 -3.723 1.00 . B B . 1 PHE H3 1 1
10 7144 2 2 1 PHE HA H 12.930 -3.245 -3.117 1.00 . B B . 1 PHE HA 1 1
10 7145 2 2 1 PHE HB2 H 15.206 -3.079 -1.199 1.00 . B B . 1 PHE HB2 1 1
10 7146 2 2 1 PHE HB3 H 13.769 -2.129 -0.822 1.00 . B B . 1 PHE HB3 1 1
10 7147 2 2 1 PHE HD1 H 15.109 -5.528 -1.307 1.00 . B B . 1 PHE HD1 1 1
10 7148 2 2 1 PHE HD2 H 11.626 -3.198 -0.353 1.00 . B B . 1 PHE HD2 1 1
10 7149 2 2 1 PHE HE1 H 13.956 -7.576 -0.511 1.00 . B B . 1 PHE HE1 1 1
10 7150 2 2 1 PHE HE2 H 10.474 -5.246 0.443 1.00 . B B . 1 PHE HE2 1 1
10 7151 2 2 1 PHE HZ H 11.640 -7.436 0.364 1.00 . B B . 1 PHE HZ 1 1
10 7152 2 2 1 PHE N N 14.964 -3.442 -3.646 1.00 . B B . 1 PHE N 1 1
10 7153 2 2 1 PHE O O 14.623 -0.523 -2.683 1.00 . B B . 1 PHE O 1 1
10 7154 2 2 2 VAL C C 11.699 1.202 -3.557 1.00 . B B . 2 VAL C 1 1
10 7155 2 2 2 VAL CA C 12.820 0.556 -4.369 1.00 . B B . 2 VAL CA 1 1
10 7156 2 2 2 VAL CB C 12.542 0.698 -5.877 1.00 . B B . 2 VAL CB 1 1
10 7157 2 2 2 VAL CG1 C 11.034 0.685 -6.157 1.00 . B B . 2 VAL CG1 1 1
10 7158 2 2 2 VAL CG2 C 13.144 2.012 -6.385 1.00 . B B . 2 VAL CG2 1 1
10 7159 2 2 2 VAL H H 12.287 -1.531 -4.408 1.00 . B B . 2 VAL H 1 1
10 7160 2 2 2 VAL HA H 13.750 1.048 -4.134 1.00 . B B . 2 VAL HA 1 1
10 7161 2 2 2 VAL HB H 13.001 -0.123 -6.396 1.00 . B B . 2 VAL HB 1 1
10 7162 2 2 2 VAL HG11 H 10.853 0.262 -7.134 1.00 . B B . 2 VAL HG11 1 1
10 7163 2 2 2 VAL HG12 H 10.652 1.694 -6.125 1.00 . B B . 2 VAL HG12 1 1
10 7164 2 2 2 VAL HG13 H 10.534 0.087 -5.409 1.00 . B B . 2 VAL HG13 1 1
10 7165 2 2 2 VAL HG21 H 12.420 2.525 -7.001 1.00 . B B . 2 VAL HG21 1 1
10 7166 2 2 2 VAL HG22 H 14.028 1.800 -6.968 1.00 . B B . 2 VAL HG22 1 1
10 7167 2 2 2 VAL HG23 H 13.407 2.636 -5.545 1.00 . B B . 2 VAL HG23 1 1
10 7168 2 2 2 VAL N N 12.915 -0.889 -4.017 1.00 . B B . 2 VAL N 1 1
10 7169 2 2 2 VAL O O 11.284 0.699 -2.532 1.00 . B B . 2 VAL O 1 1
10 7170 2 2 3 ASN C C 8.953 2.034 -3.069 1.00 . B B . 3 ASN C 1 1
10 7171 2 2 3 ASN CA C 10.114 3.007 -3.286 1.00 . B B . 3 ASN CA 1 1
10 7172 2 2 3 ASN CB C 9.634 4.204 -4.108 1.00 . B B . 3 ASN CB 1 1
10 7173 2 2 3 ASN CG C 10.814 5.136 -4.388 1.00 . B B . 3 ASN CG 1 1
10 7174 2 2 3 ASN H H 11.570 2.688 -4.844 1.00 . B B . 3 ASN H 1 1
10 7175 2 2 3 ASN HA H 10.479 3.350 -2.329 1.00 . B B . 3 ASN HA 1 1
10 7176 2 2 3 ASN HB2 H 9.218 3.856 -5.043 1.00 . B B . 3 ASN HB2 1 1
10 7177 2 2 3 ASN HB3 H 8.878 4.742 -3.556 1.00 . B B . 3 ASN HB3 1 1
10 7178 2 2 3 ASN HD21 H 11.215 5.436 -2.467 1.00 . B B . 3 ASN HD21 1 1
10 7179 2 2 3 ASN HD22 H 12.234 6.246 -3.557 1.00 . B B . 3 ASN HD22 1 1
10 7180 2 2 3 ASN N N 11.212 2.312 -4.015 1.00 . B B . 3 ASN N 1 1
10 7181 2 2 3 ASN ND2 N 11.476 5.649 -3.388 1.00 . B B . 3 ASN ND2 1 1
10 7182 2 2 3 ASN O O 8.713 1.151 -3.870 1.00 . B B . 3 ASN O 1 1
10 7183 2 2 3 ASN OD1 O 11.139 5.400 -5.530 1.00 . B B . 3 ASN OD1 1 1
10 7184 2 2 4 GLN C C 5.771 1.985 -2.002 1.00 . B B . 4 GLN C 1 1
10 7185 2 2 4 GLN CA C 7.090 1.263 -1.725 1.00 . B B . 4 GLN CA 1 1
10 7186 2 2 4 GLN CB C 7.128 0.815 -0.263 1.00 . B B . 4 GLN CB 1 1
10 7187 2 2 4 GLN CD C 9.346 -0.313 -0.069 1.00 . B B . 4 GLN CD 1 1
10 7188 2 2 4 GLN CG C 7.836 -0.537 -0.160 1.00 . B B . 4 GLN CG 1 1
10 7189 2 2 4 GLN H H 8.443 2.900 -1.356 1.00 . B B . 4 GLN H 1 1
10 7190 2 2 4 GLN HA H 7.169 0.398 -2.367 1.00 . B B . 4 GLN HA 1 1
10 7191 2 2 4 GLN HB2 H 7.662 1.548 0.325 1.00 . B B . 4 GLN HB2 1 1
10 7192 2 2 4 GLN HB3 H 6.119 0.720 0.111 1.00 . B B . 4 GLN HB3 1 1
10 7193 2 2 4 GLN HE21 H 9.207 0.965 1.445 1.00 . B B . 4 GLN HE21 1 1
10 7194 2 2 4 GLN HE22 H 10.785 0.654 0.902 1.00 . B B . 4 GLN HE22 1 1
10 7195 2 2 4 GLN HG2 H 7.493 -1.057 0.722 1.00 . B B . 4 GLN HG2 1 1
10 7196 2 2 4 GLN HG3 H 7.614 -1.127 -1.037 1.00 . B B . 4 GLN HG3 1 1
10 7197 2 2 4 GLN N N 8.232 2.184 -1.991 1.00 . B B . 4 GLN N 1 1
10 7198 2 2 4 GLN NE2 N 9.818 0.503 0.834 1.00 . B B . 4 GLN NE2 1 1
10 7199 2 2 4 GLN O O 4.886 2.020 -1.172 1.00 . B B . 4 GLN O 1 1
10 7200 2 2 4 GLN OE1 O 10.104 -0.885 -0.826 1.00 . B B . 4 GLN OE1 1 1
10 7201 2 2 5 HIS C C 3.559 2.436 -4.491 1.00 . B B . 5 HIS C 1 1
10 7202 2 2 5 HIS CA C 4.366 3.270 -3.496 1.00 . B B . 5 HIS CA 1 1
10 7203 2 2 5 HIS CB C 4.694 4.632 -4.112 1.00 . B B . 5 HIS CB 1 1
10 7204 2 2 5 HIS CD2 C 5.779 5.520 -1.904 1.00 . B B . 5 HIS CD2 1 1
10 7205 2 2 5 HIS CE1 C 4.881 7.498 -1.913 1.00 . B B . 5 HIS CE1 1 1
10 7206 2 2 5 HIS CG C 4.986 5.619 -3.015 1.00 . B B . 5 HIS CG 1 1
10 7207 2 2 5 HIS H H 6.355 2.512 -3.824 1.00 . B B . 5 HIS H 1 1
10 7208 2 2 5 HIS HA H 3.788 3.413 -2.594 1.00 . B B . 5 HIS HA 1 1
10 7209 2 2 5 HIS HB2 H 5.558 4.538 -4.753 1.00 . B B . 5 HIS HB2 1 1
10 7210 2 2 5 HIS HB3 H 3.851 4.979 -4.691 1.00 . B B . 5 HIS HB3 1 1
10 7211 2 2 5 HIS HD2 H 6.360 4.654 -1.620 1.00 . B B . 5 HIS HD2 1 1
10 7212 2 2 5 HIS HE1 H 4.616 8.506 -1.631 1.00 . B B . 5 HIS HE1 1 1
10 7213 2 2 5 HIS HE2 H 6.176 6.928 -0.370 1.00 . B B . 5 HIS HE2 1 1
10 7214 2 2 5 HIS N N 5.630 2.556 -3.166 1.00 . B B . 5 HIS N 1 1
10 7215 2 2 5 HIS ND1 N 4.423 6.877 -3.010 1.00 . B B . 5 HIS ND1 1 1
10 7216 2 2 5 HIS NE2 N 5.714 6.706 -1.205 1.00 . B B . 5 HIS NE2 1 1
10 7217 2 2 5 HIS O O 3.940 2.273 -5.633 1.00 . B B . 5 HIS O 1 1
10 7218 2 2 6 LEU C C 0.162 1.527 -4.912 1.00 . B B . 6 LEU C 1 1
10 7219 2 2 6 LEU CA C 1.622 1.077 -4.991 1.00 . B B . 6 LEU CA 1 1
10 7220 2 2 6 LEU CB C 1.728 -0.396 -4.590 1.00 . B B . 6 LEU CB 1 1
10 7221 2 2 6 LEU CD1 C 3.749 -0.257 -3.128 1.00 . B B . 6 LEU CD1 1 1
10 7222 2 2 6 LEU CD2 C 3.338 -2.305 -4.500 1.00 . B B . 6 LEU CD2 1 1
10 7223 2 2 6 LEU CG C 3.203 -0.781 -4.458 1.00 . B B . 6 LEU CG 1 1
10 7224 2 2 6 LEU H H 2.156 2.042 -3.141 1.00 . B B . 6 LEU H 1 1
10 7225 2 2 6 LEU HA H 1.982 1.202 -6.002 1.00 . B B . 6 LEU HA 1 1
10 7226 2 2 6 LEU HB2 H 1.227 -0.549 -3.645 1.00 . B B . 6 LEU HB2 1 1
10 7227 2 2 6 LEU HB3 H 1.264 -1.010 -5.347 1.00 . B B . 6 LEU HB3 1 1
10 7228 2 2 6 LEU HD11 H 4.103 -1.086 -2.532 1.00 . B B . 6 LEU HD11 1 1
10 7229 2 2 6 LEU HD12 H 2.963 0.259 -2.595 1.00 . B B . 6 LEU HD12 1 1
10 7230 2 2 6 LEU HD13 H 4.564 0.424 -3.318 1.00 . B B . 6 LEU HD13 1 1
10 7231 2 2 6 LEU HD21 H 3.629 -2.612 -5.493 1.00 . B B . 6 LEU HD21 1 1
10 7232 2 2 6 LEU HD22 H 2.391 -2.757 -4.247 1.00 . B B . 6 LEU HD22 1 1
10 7233 2 2 6 LEU HD23 H 4.090 -2.620 -3.790 1.00 . B B . 6 LEU HD23 1 1
10 7234 2 2 6 LEU HG H 3.761 -0.345 -5.273 1.00 . B B . 6 LEU HG 1 1
10 7235 2 2 6 LEU N N 2.447 1.902 -4.067 1.00 . B B . 6 LEU N 1 1
10 7236 2 2 6 LEU O O -0.322 1.915 -3.868 1.00 . B B . 6 LEU O 1 1
10 7237 2 2 7 CYS C C -2.822 0.857 -6.709 1.00 . B B . 7 CYS C 1 1
10 7238 2 2 7 CYS CA C -1.969 1.910 -6.000 1.00 . B B . 7 CYS CA 1 1
10 7239 2 2 7 CYS CB C -2.103 3.248 -6.727 1.00 . B B . 7 CYS CB 1 1
10 7240 2 2 7 CYS H H -0.130 1.168 -6.842 1.00 . B B . 7 CYS H 1 1
10 7241 2 2 7 CYS HA H -2.305 2.020 -4.980 1.00 . B B . 7 CYS HA 1 1
10 7242 2 2 7 CYS HB2 H -2.007 3.090 -7.791 1.00 . B B . 7 CYS HB2 1 1
10 7243 2 2 7 CYS HB3 H -3.068 3.680 -6.512 1.00 . B B . 7 CYS HB3 1 1
10 7244 2 2 7 CYS N N -0.541 1.481 -6.010 1.00 . B B . 7 CYS N 1 1
10 7245 2 2 7 CYS O O -3.040 0.922 -7.902 1.00 . B B . 7 CYS O 1 1
10 7246 2 2 7 CYS SG S -0.801 4.372 -6.165 1.00 . B B . 7 CYS SG 1 1
10 7247 2 2 8 GLY C C -3.303 -1.992 -7.585 1.00 . B B . 8 GLY C 1 1
10 7248 2 2 8 GLY CA C -4.151 -1.169 -6.614 1.00 . B B . 8 GLY CA 1 1
10 7249 2 2 8 GLY H H -3.122 -0.145 -5.022 1.00 . B B . 8 GLY H 1 1
10 7250 2 2 8 GLY HA2 H -4.551 -1.815 -5.847 1.00 . B B . 8 GLY HA2 1 1
10 7251 2 2 8 GLY HA3 H -4.962 -0.706 -7.155 1.00 . B B . 8 GLY HA3 1 1
10 7252 2 2 8 GLY N N -3.310 -0.112 -5.983 1.00 . B B . 8 GLY N 1 1
10 7253 2 2 8 GLY O O -2.860 -3.080 -7.270 1.00 . B B . 8 GLY O 1 1
10 7254 2 2 9 SER C C -0.997 -2.781 -9.086 1.00 . B B . 9 SER C 1 1
10 7255 2 2 9 SER CA C -2.260 -2.238 -9.759 1.00 . B B . 9 SER CA 1 1
10 7256 2 2 9 SER CB C -1.864 -1.305 -10.902 1.00 . B B . 9 SER CB 1 1
10 7257 2 2 9 SER H H -3.445 -0.608 -9.000 1.00 . B B . 9 SER H 1 1
10 7258 2 2 9 SER HA H -2.840 -3.061 -10.150 1.00 . B B . 9 SER HA 1 1
10 7259 2 2 9 SER HB2 H -2.015 -0.281 -10.604 1.00 . B B . 9 SER HB2 1 1
10 7260 2 2 9 SER HB3 H -0.820 -1.456 -11.144 1.00 . B B . 9 SER HB3 1 1
10 7261 2 2 9 SER HG H -2.192 -1.307 -12.820 1.00 . B B . 9 SER HG 1 1
10 7262 2 2 9 SER N N -3.075 -1.485 -8.765 1.00 . B B . 9 SER N 1 1
10 7263 2 2 9 SER O O -0.887 -3.959 -8.807 1.00 . B B . 9 SER O 1 1
10 7264 2 2 9 SER OG O -2.672 -1.586 -12.038 1.00 . B B . 9 SER OG 1 1
10 7265 2 2 10 ASP C C 0.918 -2.909 -6.773 1.00 . B B . 10 ASP C 1 1
10 7266 2 2 10 ASP CA C 1.219 -2.396 -8.182 1.00 . B B . 10 ASP CA 1 1
10 7267 2 2 10 ASP CB C 2.209 -1.232 -8.100 1.00 . B B . 10 ASP CB 1 1
10 7268 2 2 10 ASP CG C 2.347 -0.580 -9.477 1.00 . B B . 10 ASP CG 1 1
10 7269 2 2 10 ASP H H -0.148 -0.987 -9.068 1.00 . B B . 10 ASP H 1 1
10 7270 2 2 10 ASP HA H 1.651 -3.193 -8.769 1.00 . B B . 10 ASP HA 1 1
10 7271 2 2 10 ASP HB2 H 1.849 -0.502 -7.390 1.00 . B B . 10 ASP HB2 1 1
10 7272 2 2 10 ASP HB3 H 3.172 -1.600 -7.781 1.00 . B B . 10 ASP HB3 1 1
10 7273 2 2 10 ASP N N -0.040 -1.932 -8.830 1.00 . B B . 10 ASP N 1 1
10 7274 2 2 10 ASP O O 1.756 -3.515 -6.133 1.00 . B B . 10 ASP O 1 1
10 7275 2 2 10 ASP OD1 O 1.590 -0.946 -10.362 1.00 . B B . 10 ASP OD1 1 1
10 7276 2 2 10 ASP OD2 O 3.207 0.272 -9.625 1.00 . B B . 10 ASP OD2 1 1
10 7277 2 2 11 LEU C C -0.894 -4.651 -4.950 1.00 . B B . 11 LEU C 1 1
10 7278 2 2 11 LEU CA C -0.607 -3.154 -4.909 1.00 . B B . 11 LEU CA 1 1
10 7279 2 2 11 LEU CB C -1.838 -2.409 -4.390 1.00 . B B . 11 LEU CB 1 1
10 7280 2 2 11 LEU CD1 C -2.644 -0.731 -2.722 1.00 . B B . 11 LEU CD1 1 1
10 7281 2 2 11 LEU CD2 C -0.601 -2.086 -2.246 1.00 . B B . 11 LEU CD2 1 1
10 7282 2 2 11 LEU CG C -1.406 -1.384 -3.341 1.00 . B B . 11 LEU CG 1 1
10 7283 2 2 11 LEU H H -0.931 -2.184 -6.808 1.00 . B B . 11 LEU H 1 1
10 7284 2 2 11 LEU HA H 0.225 -2.977 -4.256 1.00 . B B . 11 LEU HA 1 1
10 7285 2 2 11 LEU HB2 H -2.326 -1.905 -5.210 1.00 . B B . 11 LEU HB2 1 1
10 7286 2 2 11 LEU HB3 H -2.523 -3.113 -3.941 1.00 . B B . 11 LEU HB3 1 1
10 7287 2 2 11 LEU HD11 H -2.550 -0.729 -1.647 1.00 . B B . 11 LEU HD11 1 1
10 7288 2 2 11 LEU HD12 H -3.525 -1.289 -3.006 1.00 . B B . 11 LEU HD12 1 1
10 7289 2 2 11 LEU HD13 H -2.731 0.285 -3.078 1.00 . B B . 11 LEU HD13 1 1
10 7290 2 2 11 LEU HD21 H -0.988 -3.083 -2.097 1.00 . B B . 11 LEU HD21 1 1
10 7291 2 2 11 LEU HD22 H -0.681 -1.527 -1.325 1.00 . B B . 11 LEU HD22 1 1
10 7292 2 2 11 LEU HD23 H 0.436 -2.143 -2.543 1.00 . B B . 11 LEU HD23 1 1
10 7293 2 2 11 LEU HG H -0.797 -0.625 -3.809 1.00 . B B . 11 LEU HG 1 1
10 7294 2 2 11 LEU N N -0.267 -2.674 -6.280 1.00 . B B . 11 LEU N 1 1
10 7295 2 2 11 LEU O O -0.432 -5.406 -4.120 1.00 . B B . 11 LEU O 1 1
10 7296 2 2 12 VAL C C -0.697 -7.274 -6.450 1.00 . B B . 12 VAL C 1 1
10 7297 2 2 12 VAL CA C -1.954 -6.538 -6.014 1.00 . B B . 12 VAL CA 1 1
10 7298 2 2 12 VAL CB C -3.077 -6.764 -7.031 1.00 . B B . 12 VAL CB 1 1
10 7299 2 2 12 VAL CG1 C -2.669 -6.186 -8.388 1.00 . B B . 12 VAL CG1 1 1
10 7300 2 2 12 VAL CG2 C -3.340 -8.264 -7.177 1.00 . B B . 12 VAL CG2 1 1
10 7301 2 2 12 VAL H H -1.999 -4.457 -6.576 1.00 . B B . 12 VAL H 1 1
10 7302 2 2 12 VAL HA H -2.254 -6.904 -5.049 1.00 . B B . 12 VAL HA 1 1
10 7303 2 2 12 VAL HB H -3.975 -6.271 -6.687 1.00 . B B . 12 VAL HB 1 1
10 7304 2 2 12 VAL HG11 H -1.684 -6.542 -8.650 1.00 . B B . 12 VAL HG11 1 1
10 7305 2 2 12 VAL HG12 H -2.658 -5.107 -8.331 1.00 . B B . 12 VAL HG12 1 1
10 7306 2 2 12 VAL HG13 H -3.377 -6.499 -9.140 1.00 . B B . 12 VAL HG13 1 1
10 7307 2 2 12 VAL HG21 H -4.391 -8.428 -7.362 1.00 . B B . 12 VAL HG21 1 1
10 7308 2 2 12 VAL HG22 H -3.051 -8.772 -6.269 1.00 . B B . 12 VAL HG22 1 1
10 7309 2 2 12 VAL HG23 H -2.765 -8.651 -8.005 1.00 . B B . 12 VAL HG23 1 1
10 7310 2 2 12 VAL N N -1.646 -5.086 -5.915 1.00 . B B . 12 VAL N 1 1
10 7311 2 2 12 VAL O O -0.402 -8.355 -5.982 1.00 . B B . 12 VAL O 1 1
10 7312 2 2 13 GLU C C 2.229 -7.457 -6.548 1.00 . B B . 13 GLU C 1 1
10 7313 2 2 13 GLU CA C 1.316 -7.336 -7.764 1.00 . B B . 13 GLU CA 1 1
10 7314 2 2 13 GLU CB C 1.994 -6.482 -8.836 1.00 . B B . 13 GLU CB 1 1
10 7315 2 2 13 GLU CD C 2.423 -7.359 -11.134 1.00 . B B . 13 GLU CD 1 1
10 7316 2 2 13 GLU CG C 2.909 -7.365 -9.685 1.00 . B B . 13 GLU CG 1 1
10 7317 2 2 13 GLU H H -0.190 -5.803 -7.667 1.00 . B B . 13 GLU H 1 1
10 7318 2 2 13 GLU HA H 1.099 -8.318 -8.158 1.00 . B B . 13 GLU HA 1 1
10 7319 2 2 13 GLU HB2 H 1.240 -6.031 -9.467 1.00 . B B . 13 GLU HB2 1 1
10 7320 2 2 13 GLU HB3 H 2.579 -5.708 -8.363 1.00 . B B . 13 GLU HB3 1 1
10 7321 2 2 13 GLU HG2 H 3.918 -6.983 -9.641 1.00 . B B . 13 GLU HG2 1 1
10 7322 2 2 13 GLU HG3 H 2.888 -8.375 -9.304 1.00 . B B . 13 GLU HG3 1 1
10 7323 2 2 13 GLU N N 0.060 -6.684 -7.322 1.00 . B B . 13 GLU N 1 1
10 7324 2 2 13 GLU O O 3.077 -8.324 -6.470 1.00 . B B . 13 GLU O 1 1
10 7325 2 2 13 GLU OE1 O 1.222 -7.289 -11.335 1.00 . B B . 13 GLU OE1 1 1
10 7326 2 2 13 GLU OE2 O 3.260 -7.427 -12.020 1.00 . B B . 13 GLU OE2 1 1
10 7327 2 2 14 ALA C C 2.192 -7.532 -3.326 1.00 . B B . 14 ALA C 1 1
10 7328 2 2 14 ALA CA C 2.881 -6.645 -4.362 1.00 . B B . 14 ALA CA 1 1
10 7329 2 2 14 ALA CB C 3.059 -5.233 -3.799 1.00 . B B . 14 ALA CB 1 1
10 7330 2 2 14 ALA H H 1.345 -5.907 -5.671 1.00 . B B . 14 ALA H 1 1
10 7331 2 2 14 ALA HA H 3.846 -7.061 -4.604 1.00 . B B . 14 ALA HA 1 1
10 7332 2 2 14 ALA HB1 H 2.145 -4.673 -3.935 1.00 . B B . 14 ALA HB1 1 1
10 7333 2 2 14 ALA HB2 H 3.865 -4.737 -4.319 1.00 . B B . 14 ALA HB2 1 1
10 7334 2 2 14 ALA HB3 H 3.292 -5.291 -2.746 1.00 . B B . 14 ALA HB3 1 1
10 7335 2 2 14 ALA N N 2.044 -6.590 -5.588 1.00 . B B . 14 ALA N 1 1
10 7336 2 2 14 ALA O O 2.820 -8.053 -2.425 1.00 . B B . 14 ALA O 1 1
10 7337 2 2 15 LEU C C 0.256 -10.032 -2.998 1.00 . B B . 15 LEU C 1 1
10 7338 2 2 15 LEU CA C 0.191 -8.599 -2.482 1.00 . B B . 15 LEU CA 1 1
10 7339 2 2 15 LEU CB C -1.269 -8.158 -2.366 1.00 . B B . 15 LEU CB 1 1
10 7340 2 2 15 LEU CD1 C -2.718 -6.351 -1.430 1.00 . B B . 15 LEU CD1 1 1
10 7341 2 2 15 LEU CD2 C -1.376 -7.792 0.102 1.00 . B B . 15 LEU CD2 1 1
10 7342 2 2 15 LEU CG C -1.398 -7.105 -1.265 1.00 . B B . 15 LEU CG 1 1
10 7343 2 2 15 LEU H H 0.412 -7.312 -4.198 1.00 . B B . 15 LEU H 1 1
10 7344 2 2 15 LEU HA H 0.670 -8.539 -1.519 1.00 . B B . 15 LEU HA 1 1
10 7345 2 2 15 LEU HB2 H -1.592 -7.737 -3.308 1.00 . B B . 15 LEU HB2 1 1
10 7346 2 2 15 LEU HB3 H -1.885 -9.010 -2.122 1.00 . B B . 15 LEU HB3 1 1
10 7347 2 2 15 LEU HD11 H -3.356 -6.552 -0.582 1.00 . B B . 15 LEU HD11 1 1
10 7348 2 2 15 LEU HD12 H -3.208 -6.678 -2.335 1.00 . B B . 15 LEU HD12 1 1
10 7349 2 2 15 LEU HD13 H -2.522 -5.291 -1.490 1.00 . B B . 15 LEU HD13 1 1
10 7350 2 2 15 LEU HD21 H -2.141 -7.362 0.732 1.00 . B B . 15 LEU HD21 1 1
10 7351 2 2 15 LEU HD22 H -0.409 -7.648 0.562 1.00 . B B . 15 LEU HD22 1 1
10 7352 2 2 15 LEU HD23 H -1.562 -8.848 -0.022 1.00 . B B . 15 LEU HD23 1 1
10 7353 2 2 15 LEU HG H -0.575 -6.409 -1.334 1.00 . B B . 15 LEU HG 1 1
10 7354 2 2 15 LEU N N 0.905 -7.727 -3.454 1.00 . B B . 15 LEU N 1 1
10 7355 2 2 15 LEU O O 0.336 -10.984 -2.247 1.00 . B B . 15 LEU O 1 1
10 7356 2 2 16 TYR C C 1.771 -11.996 -4.868 1.00 . B B . 16 TYR C 1 1
10 7357 2 2 16 TYR CA C 0.318 -11.521 -4.911 1.00 . B B . 16 TYR CA 1 1
10 7358 2 2 16 TYR CB C -0.164 -11.417 -6.362 1.00 . B B . 16 TYR CB 1 1
10 7359 2 2 16 TYR CD1 C 0.100 -13.905 -6.722 1.00 . B B . 16 TYR CD1 1 1
10 7360 2 2 16 TYR CD2 C 1.033 -12.380 -8.363 1.00 . B B . 16 TYR CD2 1 1
10 7361 2 2 16 TYR CE1 C 0.563 -14.995 -7.472 1.00 . B B . 16 TYR CE1 1 1
10 7362 2 2 16 TYR CE2 C 1.496 -13.470 -9.113 1.00 . B B . 16 TYR CE2 1 1
10 7363 2 2 16 TYR CG C 0.334 -12.597 -7.168 1.00 . B B . 16 TYR CG 1 1
10 7364 2 2 16 TYR CZ C 1.261 -14.776 -8.668 1.00 . B B . 16 TYR CZ 1 1
10 7365 2 2 16 TYR H H 0.189 -9.379 -4.859 1.00 . B B . 16 TYR H 1 1
10 7366 2 2 16 TYR HA H -0.309 -12.211 -4.366 1.00 . B B . 16 TYR HA 1 1
10 7367 2 2 16 TYR HB2 H -1.243 -11.401 -6.380 1.00 . B B . 16 TYR HB2 1 1
10 7368 2 2 16 TYR HB3 H 0.214 -10.504 -6.796 1.00 . B B . 16 TYR HB3 1 1
10 7369 2 2 16 TYR HD1 H -0.438 -14.073 -5.801 1.00 . B B . 16 TYR HD1 1 1
10 7370 2 2 16 TYR HD2 H 1.213 -11.372 -8.707 1.00 . B B . 16 TYR HD2 1 1
10 7371 2 2 16 TYR HE1 H 0.382 -16.003 -7.130 1.00 . B B . 16 TYR HE1 1 1
10 7372 2 2 16 TYR HE2 H 2.033 -13.300 -10.035 1.00 . B B . 16 TYR HE2 1 1
10 7373 2 2 16 TYR HH H 2.678 -15.824 -9.403 1.00 . B B . 16 TYR HH 1 1
10 7374 2 2 16 TYR N N 0.240 -10.172 -4.289 1.00 . B B . 16 TYR N 1 1
10 7375 2 2 16 TYR O O 2.055 -13.176 -4.945 1.00 . B B . 16 TYR O 1 1
10 7376 2 2 16 TYR OH O 1.718 -15.849 -9.407 1.00 . B B . 16 TYR OH 1 1
10 7377 2 2 17 LEU C C 4.554 -11.656 -3.236 1.00 . B B . 17 LEU C 1 1
10 7378 2 2 17 LEU CA C 4.131 -11.470 -4.692 1.00 . B B . 17 LEU CA 1 1
10 7379 2 2 17 LEU CB C 4.978 -10.372 -5.340 1.00 . B B . 17 LEU CB 1 1
10 7380 2 2 17 LEU CD1 C 6.655 -11.745 -6.581 1.00 . B B . 17 LEU CD1 1 1
10 7381 2 2 17 LEU CD2 C 7.334 -9.577 -5.544 1.00 . B B . 17 LEU CD2 1 1
10 7382 2 2 17 LEU CG C 6.441 -10.811 -5.389 1.00 . B B . 17 LEU CG 1 1
10 7383 2 2 17 LEU H H 2.442 -10.136 -4.683 1.00 . B B . 17 LEU H 1 1
10 7384 2 2 17 LEU HA H 4.269 -12.394 -5.225 1.00 . B B . 17 LEU HA 1 1
10 7385 2 2 17 LEU HB2 H 4.622 -10.191 -6.344 1.00 . B B . 17 LEU HB2 1 1
10 7386 2 2 17 LEU HB3 H 4.895 -9.465 -4.760 1.00 . B B . 17 LEU HB3 1 1
10 7387 2 2 17 LEU HD11 H 7.669 -12.118 -6.569 1.00 . B B . 17 LEU HD11 1 1
10 7388 2 2 17 LEU HD12 H 6.482 -11.204 -7.499 1.00 . B B . 17 LEU HD12 1 1
10 7389 2 2 17 LEU HD13 H 5.966 -12.575 -6.517 1.00 . B B . 17 LEU HD13 1 1
10 7390 2 2 17 LEU HD21 H 7.003 -8.807 -4.862 1.00 . B B . 17 LEU HD21 1 1
10 7391 2 2 17 LEU HD22 H 7.270 -9.212 -6.557 1.00 . B B . 17 LEU HD22 1 1
10 7392 2 2 17 LEU HD23 H 8.356 -9.841 -5.319 1.00 . B B . 17 LEU HD23 1 1
10 7393 2 2 17 LEU HG H 6.693 -11.329 -4.475 1.00 . B B . 17 LEU HG 1 1
10 7394 2 2 17 LEU N N 2.694 -11.081 -4.744 1.00 . B B . 17 LEU N 1 1
10 7395 2 2 17 LEU O O 5.417 -12.451 -2.924 1.00 . B B . 17 LEU O 1 1
10 7396 2 2 18 VAL C C 3.862 -12.451 -0.420 1.00 . B B . 18 VAL C 1 1
10 7397 2 2 18 VAL CA C 4.298 -11.072 -0.902 1.00 . B B . 18 VAL CA 1 1
10 7398 2 2 18 VAL CB C 3.584 -9.991 -0.084 1.00 . B B . 18 VAL CB 1 1
10 7399 2 2 18 VAL CG1 C 3.633 -10.351 1.402 1.00 . B B . 18 VAL CG1 1 1
10 7400 2 2 18 VAL CG2 C 4.280 -8.646 -0.299 1.00 . B B . 18 VAL CG2 1 1
10 7401 2 2 18 VAL H H 3.245 -10.305 -2.619 1.00 . B B . 18 VAL H 1 1
10 7402 2 2 18 VAL HA H 5.360 -10.973 -0.783 1.00 . B B . 18 VAL HA 1 1
10 7403 2 2 18 VAL HB H 2.554 -9.921 -0.404 1.00 . B B . 18 VAL HB 1 1
10 7404 2 2 18 VAL HG11 H 4.644 -10.616 1.674 1.00 . B B . 18 VAL HG11 1 1
10 7405 2 2 18 VAL HG12 H 2.978 -11.188 1.591 1.00 . B B . 18 VAL HG12 1 1
10 7406 2 2 18 VAL HG13 H 3.312 -9.503 1.989 1.00 . B B . 18 VAL HG13 1 1
10 7407 2 2 18 VAL HG21 H 5.006 -8.488 0.485 1.00 . B B . 18 VAL HG21 1 1
10 7408 2 2 18 VAL HG22 H 3.547 -7.853 -0.275 1.00 . B B . 18 VAL HG22 1 1
10 7409 2 2 18 VAL HG23 H 4.778 -8.647 -1.257 1.00 . B B . 18 VAL HG23 1 1
10 7410 2 2 18 VAL N N 3.942 -10.933 -2.342 1.00 . B B . 18 VAL N 1 1
10 7411 2 2 18 VAL O O 4.640 -13.215 0.114 1.00 . B B . 18 VAL O 1 1
10 7412 2 2 19 CYS C C 2.015 -15.017 -1.400 1.00 . B B . 19 CYS C 1 1
10 7413 2 2 19 CYS CA C 2.114 -14.101 -0.178 1.00 . B B . 19 CYS CA 1 1
10 7414 2 2 19 CYS CB C 0.736 -13.934 0.475 1.00 . B B . 19 CYS CB 1 1
10 7415 2 2 19 CYS H H 2.021 -12.134 -1.050 1.00 . B B . 19 CYS H 1 1
10 7416 2 2 19 CYS HA H 2.801 -14.530 0.537 1.00 . B B . 19 CYS HA 1 1
10 7417 2 2 19 CYS HB2 H -0.022 -13.863 -0.291 1.00 . B B . 19 CYS HB2 1 1
10 7418 2 2 19 CYS HB3 H 0.531 -14.786 1.108 1.00 . B B . 19 CYS HB3 1 1
10 7419 2 2 19 CYS N N 2.620 -12.771 -0.613 1.00 . B B . 19 CYS N 1 1
10 7420 2 2 19 CYS O O 2.729 -15.993 -1.517 1.00 . B B . 19 CYS O 1 1
10 7421 2 2 19 CYS SG S 0.734 -12.422 1.475 1.00 . B B . 19 CYS SG 1 1
10 7422 2 2 20 GLY C C 0.803 -17.015 -3.154 1.00 . B B . 20 GLY C 1 1
10 7423 2 2 20 GLY CA C 1.001 -15.547 -3.542 1.00 . B B . 20 GLY CA 1 1
10 7424 2 2 20 GLY H H 0.582 -13.907 -2.208 1.00 . B B . 20 GLY H 1 1
10 7425 2 2 20 GLY HA2 H 0.148 -15.208 -4.113 1.00 . B B . 20 GLY HA2 1 1
10 7426 2 2 20 GLY HA3 H 1.893 -15.456 -4.144 1.00 . B B . 20 GLY HA3 1 1
10 7427 2 2 20 GLY N N 1.141 -14.704 -2.318 1.00 . B B . 20 GLY N 1 1
10 7428 2 2 20 GLY O O 0.980 -17.900 -3.964 1.00 . B B . 20 GLY O 1 1
10 7429 2 2 21 GLU C C 0.353 -18.711 0.062 1.00 . B B . 21 GLU C 1 1
10 7430 2 2 21 GLU CA C 0.201 -18.671 -1.461 1.00 . B B . 21 GLU CA 1 1
10 7431 2 2 21 GLU CB C 1.211 -19.631 -2.098 1.00 . B B . 21 GLU CB 1 1
10 7432 2 2 21 GLU CD C 0.976 -22.093 -2.458 1.00 . B B . 21 GLU CD 1 1
10 7433 2 2 21 GLU CG C 1.106 -20.990 -1.407 1.00 . B B . 21 GLU CG 1 1
10 7434 2 2 21 GLU H H 0.283 -16.528 -1.304 1.00 . B B . 21 GLU H 1 1
10 7435 2 2 21 GLU HA H -0.802 -18.976 -1.726 1.00 . B B . 21 GLU HA 1 1
10 7436 2 2 21 GLU HB2 H 0.989 -19.750 -3.148 1.00 . B B . 21 GLU HB2 1 1
10 7437 2 2 21 GLU HB3 H 2.210 -19.241 -1.977 1.00 . B B . 21 GLU HB3 1 1
10 7438 2 2 21 GLU HG2 H 1.991 -21.157 -0.810 1.00 . B B . 21 GLU HG2 1 1
10 7439 2 2 21 GLU HG3 H 0.235 -20.999 -0.769 1.00 . B B . 21 GLU HG3 1 1
10 7440 2 2 21 GLU N N 0.427 -17.269 -1.927 1.00 . B B . 21 GLU N 1 1
10 7441 2 2 21 GLU O O 1.103 -19.491 0.613 1.00 . B B . 21 GLU O 1 1
10 7442 2 2 21 GLU OE1 O 1.468 -21.898 -3.557 1.00 . B B . 21 GLU OE1 1 1
10 7443 2 2 21 GLU OE2 O 0.385 -23.113 -2.146 1.00 . B B . 21 GLU OE2 1 1
10 7444 2 2 22 ARG C C -1.634 -17.457 2.807 1.00 . B B . 22 ARG C 1 1
10 7445 2 2 22 ARG CA C -0.269 -17.836 2.231 1.00 . B B . 22 ARG CA 1 1
10 7446 2 2 22 ARG CB C 0.772 -16.800 2.663 1.00 . B B . 22 ARG CB 1 1
10 7447 2 2 22 ARG CD C 3.154 -17.537 2.801 1.00 . B B . 22 ARG CD 1 1
10 7448 2 2 22 ARG CG C 1.822 -17.472 3.549 1.00 . B B . 22 ARG CG 1 1
10 7449 2 2 22 ARG CZ C 4.844 -19.260 2.591 1.00 . B B . 22 ARG CZ 1 1
10 7450 2 2 22 ARG H H -0.948 -17.244 0.276 1.00 . B B . 22 ARG H 1 1
10 7451 2 2 22 ARG HA H 0.018 -18.812 2.594 1.00 . B B . 22 ARG HA 1 1
10 7452 2 2 22 ARG HB2 H 1.251 -16.385 1.787 1.00 . B B . 22 ARG HB2 1 1
10 7453 2 2 22 ARG HB3 H 0.287 -16.012 3.217 1.00 . B B . 22 ARG HB3 1 1
10 7454 2 2 22 ARG HD2 H 2.967 -17.714 1.751 1.00 . B B . 22 ARG HD2 1 1
10 7455 2 2 22 ARG HD3 H 3.679 -16.603 2.921 1.00 . B B . 22 ARG HD3 1 1
10 7456 2 2 22 ARG HE H 3.873 -18.919 4.289 1.00 . B B . 22 ARG HE 1 1
10 7457 2 2 22 ARG HG2 H 1.945 -16.900 4.457 1.00 . B B . 22 ARG HG2 1 1
10 7458 2 2 22 ARG HG3 H 1.500 -18.472 3.795 1.00 . B B . 22 ARG HG3 1 1
10 7459 2 2 22 ARG HH11 H 5.169 -17.668 1.419 1.00 . B B . 22 ARG HH11 1 1
10 7460 2 2 22 ARG HH12 H 6.065 -19.094 1.012 1.00 . B B . 22 ARG HH12 1 1
10 7461 2 2 22 ARG HH21 H 4.725 -20.993 3.589 1.00 . B B . 22 ARG HH21 1 1
10 7462 2 2 22 ARG HH22 H 5.814 -20.978 2.241 1.00 . B B . 22 ARG HH22 1 1
10 7463 2 2 22 ARG N N -0.357 -17.865 0.744 1.00 . B B . 22 ARG N 1 1
10 7464 2 2 22 ARG NE N 3.980 -18.647 3.353 1.00 . B B . 22 ARG NE 1 1
10 7465 2 2 22 ARG NH1 N 5.403 -18.625 1.596 1.00 . B B . 22 ARG NH1 1 1
10 7466 2 2 22 ARG NH2 N 5.152 -20.508 2.825 1.00 . B B . 22 ARG NH2 1 1
10 7467 2 2 22 ARG O O -1.762 -17.126 3.969 1.00 . B B . 22 ARG O 1 1
10 7468 2 2 23 GLY C C -4.365 -15.737 1.942 1.00 . B B . 23 GLY C 1 1
10 7469 2 2 23 GLY CA C -4.014 -17.124 2.478 1.00 . B B . 23 GLY CA 1 1
10 7470 2 2 23 GLY H H -2.523 -17.751 1.060 1.00 . B B . 23 GLY H 1 1
10 7471 2 2 23 GLY HA2 H -4.733 -17.847 2.119 1.00 . B B . 23 GLY HA2 1 1
10 7472 2 2 23 GLY HA3 H -4.024 -17.105 3.558 1.00 . B B . 23 GLY HA3 1 1
10 7473 2 2 23 GLY N N -2.653 -17.491 1.995 1.00 . B B . 23 GLY N 1 1
10 7474 2 2 23 GLY O O -5.239 -15.063 2.448 1.00 . B B . 23 GLY O 1 1
10 7475 2 2 24 PHE C C -5.319 -13.966 -0.343 1.00 . B B . 24 PHE C 1 1
10 7476 2 2 24 PHE CA C -3.949 -13.965 0.341 1.00 . B B . 24 PHE CA 1 1
10 7477 2 2 24 PHE CB C -2.865 -13.639 -0.690 1.00 . B B . 24 PHE CB 1 1
10 7478 2 2 24 PHE CD1 C -3.531 -11.209 -0.794 1.00 . B B . 24 PHE CD1 1 1
10 7479 2 2 24 PHE CD2 C -3.323 -12.454 -2.868 1.00 . B B . 24 PHE CD2 1 1
10 7480 2 2 24 PHE CE1 C -3.883 -10.062 -1.519 1.00 . B B . 24 PHE CE1 1 1
10 7481 2 2 24 PHE CE2 C -3.674 -11.307 -3.592 1.00 . B B . 24 PHE CE2 1 1
10 7482 2 2 24 PHE CG C -3.251 -12.404 -1.468 1.00 . B B . 24 PHE CG 1 1
10 7483 2 2 24 PHE CZ C -3.955 -10.112 -2.918 1.00 . B B . 24 PHE CZ 1 1
10 7484 2 2 24 PHE H H -2.973 -15.871 0.534 1.00 . B B . 24 PHE H 1 1
10 7485 2 2 24 PHE HA H -3.934 -13.227 1.129 1.00 . B B . 24 PHE HA 1 1
10 7486 2 2 24 PHE HB2 H -1.928 -13.467 -0.184 1.00 . B B . 24 PHE HB2 1 1
10 7487 2 2 24 PHE HB3 H -2.757 -14.471 -1.370 1.00 . B B . 24 PHE HB3 1 1
10 7488 2 2 24 PHE HD1 H -3.477 -11.171 0.284 1.00 . B B . 24 PHE HD1 1 1
10 7489 2 2 24 PHE HD2 H -3.106 -13.376 -3.386 1.00 . B B . 24 PHE HD2 1 1
10 7490 2 2 24 PHE HE1 H -4.099 -9.140 -1.000 1.00 . B B . 24 PHE HE1 1 1
10 7491 2 2 24 PHE HE2 H -3.729 -11.345 -4.670 1.00 . B B . 24 PHE HE2 1 1
10 7492 2 2 24 PHE HZ H -4.224 -9.228 -3.477 1.00 . B B . 24 PHE HZ 1 1
10 7493 2 2 24 PHE N N -3.677 -15.307 0.920 1.00 . B B . 24 PHE N 1 1
10 7494 2 2 24 PHE O O -5.728 -14.946 -0.934 1.00 . B B . 24 PHE O 1 1
10 7495 2 2 25 PHE C C -7.627 -11.372 -1.404 1.00 . B B . 25 PHE C 1 1
10 7496 2 2 25 PHE CA C -7.366 -12.807 -0.931 1.00 . B B . 25 PHE CA 1 1
10 7497 2 2 25 PHE CB C -8.451 -13.261 0.060 1.00 . B B . 25 PHE CB 1 1
10 7498 2 2 25 PHE CD1 C -9.960 -11.285 0.502 1.00 . B B . 25 PHE CD1 1 1
10 7499 2 2 25 PHE CD2 C -8.280 -11.862 2.158 1.00 . B B . 25 PHE CD2 1 1
10 7500 2 2 25 PHE CE1 C -10.387 -10.219 1.306 1.00 . B B . 25 PHE CE1 1 1
10 7501 2 2 25 PHE CE2 C -8.707 -10.795 2.961 1.00 . B B . 25 PHE CE2 1 1
10 7502 2 2 25 PHE CG C -8.906 -12.107 0.929 1.00 . B B . 25 PHE CG 1 1
10 7503 2 2 25 PHE CZ C -9.760 -9.974 2.535 1.00 . B B . 25 PHE CZ 1 1
10 7504 2 2 25 PHE H H -5.677 -12.090 0.198 1.00 . B B . 25 PHE H 1 1
10 7505 2 2 25 PHE HA H -7.370 -13.465 -1.789 1.00 . B B . 25 PHE HA 1 1
10 7506 2 2 25 PHE HB2 H -9.298 -13.647 -0.489 1.00 . B B . 25 PHE HB2 1 1
10 7507 2 2 25 PHE HB3 H -8.051 -14.043 0.690 1.00 . B B . 25 PHE HB3 1 1
10 7508 2 2 25 PHE HD1 H -10.442 -11.475 -0.445 1.00 . B B . 25 PHE HD1 1 1
10 7509 2 2 25 PHE HD2 H -7.469 -12.495 2.487 1.00 . B B . 25 PHE HD2 1 1
10 7510 2 2 25 PHE HE1 H -11.198 -9.586 0.978 1.00 . B B . 25 PHE HE1 1 1
10 7511 2 2 25 PHE HE2 H -8.225 -10.606 3.909 1.00 . B B . 25 PHE HE2 1 1
10 7512 2 2 25 PHE HZ H -10.090 -9.154 3.155 1.00 . B B . 25 PHE HZ 1 1
10 7513 2 2 25 PHE N N -6.028 -12.871 -0.277 1.00 . B B . 25 PHE N 1 1
10 7514 2 2 25 PHE O O -7.718 -10.453 -0.614 1.00 . B B . 25 PHE O 1 1
10 7515 2 2 26 TYR C C -8.715 -9.884 -4.549 1.00 . B B . 26 TYR C 1 1
10 7516 2 2 26 TYR CA C -7.973 -9.800 -3.212 1.00 . B B . 26 TYR CA 1 1
10 7517 2 2 26 TYR CB C -6.627 -9.095 -3.409 1.00 . B B . 26 TYR CB 1 1
10 7518 2 2 26 TYR CD1 C -7.814 -6.905 -3.026 1.00 . B B . 26 TYR CD1 1 1
10 7519 2 2 26 TYR CD2 C -6.104 -7.020 -4.744 1.00 . B B . 26 TYR CD2 1 1
10 7520 2 2 26 TYR CE1 C -8.024 -5.554 -3.326 1.00 . B B . 26 TYR CE1 1 1
10 7521 2 2 26 TYR CE2 C -6.313 -5.668 -5.043 1.00 . B B . 26 TYR CE2 1 1
10 7522 2 2 26 TYR CG C -6.855 -7.640 -3.735 1.00 . B B . 26 TYR CG 1 1
10 7523 2 2 26 TYR CZ C -7.275 -4.935 -4.335 1.00 . B B . 26 TYR CZ 1 1
10 7524 2 2 26 TYR H H -7.644 -11.926 -3.310 1.00 . B B . 26 TYR H 1 1
10 7525 2 2 26 TYR HA H -8.570 -9.243 -2.503 1.00 . B B . 26 TYR HA 1 1
10 7526 2 2 26 TYR HB2 H -6.048 -9.172 -2.500 1.00 . B B . 26 TYR HB2 1 1
10 7527 2 2 26 TYR HB3 H -6.090 -9.566 -4.219 1.00 . B B . 26 TYR HB3 1 1
10 7528 2 2 26 TYR HD1 H -8.394 -7.383 -2.248 1.00 . B B . 26 TYR HD1 1 1
10 7529 2 2 26 TYR HD2 H -5.363 -7.587 -5.289 1.00 . B B . 26 TYR HD2 1 1
10 7530 2 2 26 TYR HE1 H -8.765 -4.989 -2.779 1.00 . B B . 26 TYR HE1 1 1
10 7531 2 2 26 TYR HE2 H -5.734 -5.192 -5.820 1.00 . B B . 26 TYR HE2 1 1
10 7532 2 2 26 TYR HH H -7.781 -3.165 -3.829 1.00 . B B . 26 TYR HH 1 1
10 7533 2 2 26 TYR N N -7.732 -11.173 -2.689 1.00 . B B . 26 TYR N 1 1
10 7534 2 2 26 TYR O O -8.347 -10.637 -5.428 1.00 . B B . 26 TYR O 1 1
10 7535 2 2 26 TYR OH O -7.482 -3.603 -4.629 1.00 . B B . 26 TYR OH 1 1
10 7536 2 2 27 THR C C -9.820 -8.307 -7.034 1.00 . B B . 27 THR C 1 1
10 7537 2 2 27 THR CA C -10.531 -9.158 -5.981 1.00 . B B . 27 THR CA 1 1
10 7538 2 2 27 THR CB C -11.938 -8.605 -5.744 1.00 . B B . 27 THR CB 1 1
10 7539 2 2 27 THR CG2 C -12.737 -8.660 -7.046 1.00 . B B . 27 THR CG2 1 1
10 7540 2 2 27 THR H H -10.044 -8.522 -3.981 1.00 . B B . 27 THR H 1 1
10 7541 2 2 27 THR HA H -10.599 -10.179 -6.329 1.00 . B B . 27 THR HA 1 1
10 7542 2 2 27 THR HB H -11.871 -7.581 -5.411 1.00 . B B . 27 THR HB 1 1
10 7543 2 2 27 THR HG1 H -13.527 -9.415 -4.966 1.00 . B B . 27 THR HG1 1 1
10 7544 2 2 27 THR HG21 H -12.373 -9.472 -7.658 1.00 . B B . 27 THR HG21 1 1
10 7545 2 2 27 THR HG22 H -12.622 -7.727 -7.579 1.00 . B B . 27 THR HG22 1 1
10 7546 2 2 27 THR HG23 H -13.782 -8.820 -6.822 1.00 . B B . 27 THR HG23 1 1
10 7547 2 2 27 THR N N -9.762 -9.119 -4.705 1.00 . B B . 27 THR N 1 1
10 7548 2 2 27 THR O O -9.168 -7.331 -6.721 1.00 . B B . 27 THR O 1 1
10 7549 2 2 27 THR OG1 O -12.592 -9.385 -4.752 1.00 . B B . 27 THR OG1 1 1
10 7550 2 2 28 LYS C C -10.341 -7.244 -10.256 1.00 . B B . 28 LYS C 1 1
10 7551 2 2 28 LYS CA C -9.272 -7.879 -9.355 1.00 . B B . 28 LYS CA 1 1
10 7552 2 2 28 LYS CB C -8.388 -8.811 -10.190 1.00 . B B . 28 LYS CB 1 1
10 7553 2 2 28 LYS CD C -6.079 -8.291 -10.996 1.00 . B B . 28 LYS CD 1 1
10 7554 2 2 28 LYS CE C -5.412 -8.443 -12.364 1.00 . B B . 28 LYS CE 1 1
10 7555 2 2 28 LYS CG C -7.567 -7.987 -11.184 1.00 . B B . 28 LYS CG 1 1
10 7556 2 2 28 LYS H H -10.472 -9.459 -8.514 1.00 . B B . 28 LYS H 1 1
10 7557 2 2 28 LYS HA H -8.664 -7.112 -8.906 1.00 . B B . 28 LYS HA 1 1
10 7558 2 2 28 LYS HB2 H -7.721 -9.354 -9.535 1.00 . B B . 28 LYS HB2 1 1
10 7559 2 2 28 LYS HB3 H -9.009 -9.508 -10.731 1.00 . B B . 28 LYS HB3 1 1
10 7560 2 2 28 LYS HD2 H -5.612 -7.482 -10.454 1.00 . B B . 28 LYS HD2 1 1
10 7561 2 2 28 LYS HD3 H -5.967 -9.210 -10.438 1.00 . B B . 28 LYS HD3 1 1
10 7562 2 2 28 LYS HE2 H -5.732 -9.368 -12.820 1.00 . B B . 28 LYS HE2 1 1
10 7563 2 2 28 LYS HE3 H -5.694 -7.615 -12.996 1.00 . B B . 28 LYS HE3 1 1
10 7564 2 2 28 LYS HG2 H -7.862 -8.239 -12.192 1.00 . B B . 28 LYS HG2 1 1
10 7565 2 2 28 LYS HG3 H -7.741 -6.936 -11.012 1.00 . B B . 28 LYS HG3 1 1
10 7566 2 2 28 LYS HZ1 H -3.627 -9.399 -11.872 1.00 . B B . 28 LYS HZ1 1 1
10 7567 2 2 28 LYS HZ2 H -3.653 -7.742 -11.496 1.00 . B B . 28 LYS HZ2 1 1
10 7568 2 2 28 LYS HZ3 H -3.477 -8.248 -13.108 1.00 . B B . 28 LYS HZ3 1 1
10 7569 2 2 28 LYS N N -9.941 -8.669 -8.282 1.00 . B B . 28 LYS N 1 1
10 7570 2 2 28 LYS NZ N -3.930 -8.459 -12.198 1.00 . B B . 28 LYS NZ 1 1
10 7571 2 2 28 LYS O O -11.196 -7.937 -10.774 1.00 . B B . 28 LYS O 1 1
10 7572 2 2 29 PRO C C -10.908 -5.400 -12.741 1.00 . B B . 29 PRO C 1 1
10 7573 2 2 29 PRO CA C -11.222 -5.199 -11.259 1.00 . B B . 29 PRO CA 1 1
10 7574 2 2 29 PRO CB C -11.005 -3.740 -10.843 1.00 . B B . 29 PRO CB 1 1
10 7575 2 2 29 PRO CD C -9.224 -5.101 -9.796 1.00 . B B . 29 PRO CD 1 1
10 7576 2 2 29 PRO CG C -9.589 -3.668 -10.226 1.00 . B B . 29 PRO CG 1 1
10 7577 2 2 29 PRO HA H -12.230 -5.495 -11.042 1.00 . B B . 29 PRO HA 1 1
10 7578 2 2 29 PRO HB2 H -11.070 -3.096 -11.709 1.00 . B B . 29 PRO HB2 1 1
10 7579 2 2 29 PRO HB3 H -11.739 -3.451 -10.106 1.00 . B B . 29 PRO HB3 1 1
10 7580 2 2 29 PRO HD2 H -8.244 -5.365 -10.167 1.00 . B B . 29 PRO HD2 1 1
10 7581 2 2 29 PRO HD3 H -9.263 -5.196 -8.722 1.00 . B B . 29 PRO HD3 1 1
10 7582 2 2 29 PRO HG2 H -8.884 -3.306 -10.961 1.00 . B B . 29 PRO HG2 1 1
10 7583 2 2 29 PRO HG3 H -9.593 -3.020 -9.364 1.00 . B B . 29 PRO HG3 1 1
10 7584 2 2 29 PRO N N -10.265 -5.945 -10.422 1.00 . B B . 29 PRO N 1 1
10 7585 2 2 29 PRO O O -11.503 -6.222 -13.409 1.00 . B B . 29 PRO O 1 1
10 7586 2 2 30 THR C C -8.169 -5.273 -14.812 1.00 . B B . 30 THR C 1 1
10 7587 2 2 30 THR CA C -9.616 -4.792 -14.694 1.00 . B B . 30 THR CA 1 1
10 7588 2 2 30 THR CB C -9.763 -3.435 -15.387 1.00 . B B . 30 THR CB 1 1
10 7589 2 2 30 THR CG2 C -9.457 -3.585 -16.879 1.00 . B B . 30 THR CG2 1 1
10 7590 2 2 30 THR H H -9.516 -4.000 -12.694 1.00 . B B . 30 THR H 1 1
10 7591 2 2 30 THR HA H -10.274 -5.510 -15.163 1.00 . B B . 30 THR HA 1 1
10 7592 2 2 30 THR HB H -9.072 -2.731 -14.951 1.00 . B B . 30 THR HB 1 1
10 7593 2 2 30 THR HG1 H -11.680 -3.721 -15.209 1.00 . B B . 30 THR HG1 1 1
10 7594 2 2 30 THR HG21 H -8.429 -3.887 -17.007 1.00 . B B . 30 THR HG21 1 1
10 7595 2 2 30 THR HG22 H -9.619 -2.638 -17.376 1.00 . B B . 30 THR HG22 1 1
10 7596 2 2 30 THR HG23 H -10.109 -4.331 -17.307 1.00 . B B . 30 THR HG23 1 1
10 7597 2 2 30 THR N N -9.977 -4.653 -13.255 1.00 . B B . 30 THR N 1 1
10 7598 2 2 30 THR O O -7.291 -4.429 -14.888 1.00 . B B . 30 THR O 1 1
10 7599 2 2 30 THR OXT O -7.963 -6.476 -14.823 1.00 . B B . 30 THR OXT 1 1
10 7600 2 2 30 THR OG1 O -11.093 -2.961 -15.219 1.00 . B B . 30 THR OG1 1 1
11 7601 1 1 1 GLY C C -13.707 7.733 -3.344 1.00 . A A . 1 GLY C 1 1
11 7602 1 1 1 GLY CA C -14.505 8.989 -3.270 1.00 . A A . 1 GLY CA 1 1
11 7603 1 1 1 GLY H1 H -16.513 9.298 -2.679 1.00 . A A . 1 GLY H1 1 1
11 7604 1 1 1 GLY H2 H -16.300 7.952 -3.693 1.00 . A A . 1 GLY H2 1 1
11 7605 1 1 1 GLY H3 H -16.249 9.521 -4.342 1.00 . A A . 1 GLY H3 1 1
11 7606 1 1 1 GLY HA2 H -14.020 9.221 -4.083 1.00 . A A . 1 GLY HA2 1 1
11 7607 1 1 1 GLY HA3 H -14.330 9.750 -2.401 1.00 . A A . 1 GLY HA3 1 1
11 7608 1 1 1 GLY N N -16.012 8.936 -3.515 1.00 . A A . 1 GLY N 1 1
11 7609 1 1 1 GLY O O -13.580 7.129 -4.391 1.00 . A A . 1 GLY O 1 1
11 7610 1 1 2 GLY C C -11.452 6.005 -1.013 1.00 . A A . 2 GLY C 1 1
11 7611 1 1 2 GLY CA C -12.342 6.053 -2.257 1.00 . A A . 2 GLY CA 1 1
11 7612 1 1 2 GLY H H -13.266 7.804 -1.409 1.00 . A A . 2 GLY H 1 1
11 7613 1 1 2 GLY HA2 H -13.004 5.197 -2.262 1.00 . A A . 2 GLY HA2 1 1
11 7614 1 1 2 GLY HA3 H -11.721 6.034 -3.140 1.00 . A A . 2 GLY HA3 1 1
11 7615 1 1 2 GLY N N -13.151 7.304 -2.244 1.00 . A A . 2 GLY N 1 1
11 7616 1 1 2 GLY O O -11.924 6.084 0.104 1.00 . A A . 2 GLY O 1 1
11 7617 1 1 3 GLY C C -7.937 5.141 -0.443 1.00 . A A . 3 GLY C 1 1
11 7618 1 1 3 GLY CA C -9.244 5.820 -0.027 1.00 . A A . 3 GLY CA 1 1
11 7619 1 1 3 GLY H H -9.807 5.811 -2.106 1.00 . A A . 3 GLY H 1 1
11 7620 1 1 3 GLY HA2 H -9.038 6.825 0.314 1.00 . A A . 3 GLY HA2 1 1
11 7621 1 1 3 GLY HA3 H -9.703 5.255 0.768 1.00 . A A . 3 GLY HA3 1 1
11 7622 1 1 3 GLY N N -10.166 5.874 -1.197 1.00 . A A . 3 GLY N 1 1
11 7623 1 1 3 GLY O O -7.736 4.814 -1.595 1.00 . A A . 3 GLY O 1 1
11 7624 1 1 4 GLU C C -4.861 4.207 1.379 1.00 . A A . 4 GLU C 1 1
11 7625 1 1 4 GLU CA C -5.751 4.277 0.137 1.00 . A A . 4 GLU CA 1 1
11 7626 1 1 4 GLU CB C -5.045 5.097 -0.944 1.00 . A A . 4 GLU CB 1 1
11 7627 1 1 4 GLU CD C -5.744 7.468 -1.318 1.00 . A A . 4 GLU CD 1 1
11 7628 1 1 4 GLU CG C -4.881 6.539 -0.462 1.00 . A A . 4 GLU CG 1 1
11 7629 1 1 4 GLU H H -7.223 5.203 1.409 1.00 . A A . 4 GLU H 1 1
11 7630 1 1 4 GLU HA H -5.937 3.278 -0.231 1.00 . A A . 4 GLU HA 1 1
11 7631 1 1 4 GLU HB2 H -4.072 4.669 -1.143 1.00 . A A . 4 GLU HB2 1 1
11 7632 1 1 4 GLU HB3 H -5.636 5.086 -1.848 1.00 . A A . 4 GLU HB3 1 1
11 7633 1 1 4 GLU HG2 H -5.191 6.610 0.572 1.00 . A A . 4 GLU HG2 1 1
11 7634 1 1 4 GLU HG3 H -3.846 6.833 -0.548 1.00 . A A . 4 GLU HG3 1 1
11 7635 1 1 4 GLU N N -7.044 4.931 0.485 1.00 . A A . 4 GLU N 1 1
11 7636 1 1 4 GLU O O -4.877 5.088 2.215 1.00 . A A . 4 GLU O 1 1
11 7637 1 1 4 GLU OE1 O -5.520 7.513 -2.516 1.00 . A A . 4 GLU OE1 1 1
11 7638 1 1 4 GLU OE2 O -6.613 8.117 -0.761 1.00 . A A . 4 GLU OE2 1 1
11 7639 1 1 5 GLN C C -1.739 2.891 2.230 1.00 . A A . 5 GLN C 1 1
11 7640 1 1 5 GLN CA C -3.190 3.045 2.692 1.00 . A A . 5 GLN CA 1 1
11 7641 1 1 5 GLN CB C -3.596 1.820 3.512 1.00 . A A . 5 GLN CB 1 1
11 7642 1 1 5 GLN CD C -4.106 2.494 5.864 1.00 . A A . 5 GLN CD 1 1
11 7643 1 1 5 GLN CG C -3.030 1.943 4.928 1.00 . A A . 5 GLN CG 1 1
11 7644 1 1 5 GLN H H -4.084 2.468 0.818 1.00 . A A . 5 GLN H 1 1
11 7645 1 1 5 GLN HA H -3.280 3.932 3.302 1.00 . A A . 5 GLN HA 1 1
11 7646 1 1 5 GLN HB2 H -4.675 1.759 3.558 1.00 . A A . 5 GLN HB2 1 1
11 7647 1 1 5 GLN HB3 H -3.205 0.928 3.046 1.00 . A A . 5 GLN HB3 1 1
11 7648 1 1 5 GLN HE21 H -4.220 0.832 6.945 1.00 . A A . 5 GLN HE21 1 1
11 7649 1 1 5 GLN HE22 H -5.255 2.086 7.432 1.00 . A A . 5 GLN HE22 1 1
11 7650 1 1 5 GLN HG2 H -2.713 0.970 5.275 1.00 . A A . 5 GLN HG2 1 1
11 7651 1 1 5 GLN HG3 H -2.185 2.615 4.920 1.00 . A A . 5 GLN HG3 1 1
11 7652 1 1 5 GLN N N -4.082 3.168 1.505 1.00 . A A . 5 GLN N 1 1
11 7653 1 1 5 GLN NE2 N -4.566 1.742 6.827 1.00 . A A . 5 GLN NE2 1 1
11 7654 1 1 5 GLN O O -0.815 2.985 3.013 1.00 . A A . 5 GLN O 1 1
11 7655 1 1 5 GLN OE1 O -4.536 3.622 5.718 1.00 . A A . 5 GLN OE1 1 1
11 7656 1 1 6 CYS C C 0.062 3.367 -0.785 1.00 . A A . 6 CYS C 1 1
11 7657 1 1 6 CYS CA C -0.138 2.491 0.455 1.00 . A A . 6 CYS CA 1 1
11 7658 1 1 6 CYS CB C 0.105 1.026 0.090 1.00 . A A . 6 CYS CB 1 1
11 7659 1 1 6 CYS H H -2.287 2.580 0.345 1.00 . A A . 6 CYS H 1 1
11 7660 1 1 6 CYS HA H 0.561 2.790 1.221 1.00 . A A . 6 CYS HA 1 1
11 7661 1 1 6 CYS HB2 H -0.728 0.656 -0.489 1.00 . A A . 6 CYS HB2 1 1
11 7662 1 1 6 CYS HB3 H 1.012 0.945 -0.492 1.00 . A A . 6 CYS HB3 1 1
11 7663 1 1 6 CYS N N -1.530 2.652 0.962 1.00 . A A . 6 CYS N 1 1
11 7664 1 1 6 CYS O O 1.093 3.324 -1.426 1.00 . A A . 6 CYS O 1 1
11 7665 1 1 6 CYS SG S 0.272 0.048 1.603 1.00 . A A . 6 CYS SG 1 1
11 7666 1 1 7 CYS C C 0.085 6.255 -1.958 1.00 . A A . 7 CYS C 1 1
11 7667 1 1 7 CYS CA C -0.773 5.042 -2.322 1.00 . A A . 7 CYS CA 1 1
11 7668 1 1 7 CYS CB C -2.156 5.513 -2.781 1.00 . A A . 7 CYS CB 1 1
11 7669 1 1 7 CYS H H -1.737 4.187 -0.595 1.00 . A A . 7 CYS H 1 1
11 7670 1 1 7 CYS HA H -0.296 4.491 -3.119 1.00 . A A . 7 CYS HA 1 1
11 7671 1 1 7 CYS HB2 H -2.877 4.726 -2.617 1.00 . A A . 7 CYS HB2 1 1
11 7672 1 1 7 CYS HB3 H -2.444 6.389 -2.218 1.00 . A A . 7 CYS HB3 1 1
11 7673 1 1 7 CYS N N -0.914 4.164 -1.125 1.00 . A A . 7 CYS N 1 1
11 7674 1 1 7 CYS O O 1.032 6.588 -2.643 1.00 . A A . 7 CYS O 1 1
11 7675 1 1 7 CYS SG S -2.096 5.919 -4.543 1.00 . A A . 7 CYS SG 1 1
11 7676 1 1 8 THR C C 1.741 7.639 0.386 1.00 . A A . 8 THR C 1 1
11 7677 1 1 8 THR CA C 0.561 8.104 -0.467 1.00 . A A . 8 THR CA 1 1
11 7678 1 1 8 THR CB C -0.318 9.051 0.351 1.00 . A A . 8 THR CB 1 1
11 7679 1 1 8 THR CG2 C -0.840 8.323 1.590 1.00 . A A . 8 THR CG2 1 1
11 7680 1 1 8 THR H H -1.003 6.631 -0.340 1.00 . A A . 8 THR H 1 1
11 7681 1 1 8 THR HA H 0.929 8.617 -1.344 1.00 . A A . 8 THR HA 1 1
11 7682 1 1 8 THR HB H -1.154 9.375 -0.249 1.00 . A A . 8 THR HB 1 1
11 7683 1 1 8 THR HG1 H -0.050 10.970 0.521 1.00 . A A . 8 THR HG1 1 1
11 7684 1 1 8 THR HG21 H -0.569 7.279 1.537 1.00 . A A . 8 THR HG21 1 1
11 7685 1 1 8 THR HG22 H -1.915 8.414 1.634 1.00 . A A . 8 THR HG22 1 1
11 7686 1 1 8 THR HG23 H -0.406 8.763 2.477 1.00 . A A . 8 THR HG23 1 1
11 7687 1 1 8 THR N N -0.237 6.917 -0.881 1.00 . A A . 8 THR N 1 1
11 7688 1 1 8 THR O O 2.775 8.274 0.437 1.00 . A A . 8 THR O 1 1
11 7689 1 1 8 THR OG1 O 0.447 10.180 0.749 1.00 . A A . 8 THR OG1 1 1
11 7690 1 1 9 SER C C 3.475 4.949 1.129 1.00 . A A . 9 SER C 1 1
11 7691 1 1 9 SER CA C 2.701 6.016 1.905 1.00 . A A . 9 SER CA 1 1
11 7692 1 1 9 SER CB C 2.124 5.401 3.180 1.00 . A A . 9 SER CB 1 1
11 7693 1 1 9 SER H H 0.749 6.032 0.999 1.00 . A A . 9 SER H 1 1
11 7694 1 1 9 SER HA H 3.366 6.828 2.163 1.00 . A A . 9 SER HA 1 1
11 7695 1 1 9 SER HB2 H 1.592 6.153 3.736 1.00 . A A . 9 SER HB2 1 1
11 7696 1 1 9 SER HB3 H 1.444 4.601 2.917 1.00 . A A . 9 SER HB3 1 1
11 7697 1 1 9 SER HG H 2.905 4.050 4.342 1.00 . A A . 9 SER HG 1 1
11 7698 1 1 9 SER N N 1.592 6.530 1.056 1.00 . A A . 9 SER N 1 1
11 7699 1 1 9 SER O O 3.331 4.816 -0.071 1.00 . A A . 9 SER O 1 1
11 7700 1 1 9 SER OG O 3.186 4.892 3.978 1.00 . A A . 9 SER OG 1 1
11 7701 1 1 10 ILE C C 4.826 1.773 1.753 1.00 . A A . 10 ILE C 1 1
11 7702 1 1 10 ILE CA C 5.075 3.133 1.093 1.00 . A A . 10 ILE CA 1 1
11 7703 1 1 10 ILE CB C 6.566 3.470 1.161 1.00 . A A . 10 ILE CB 1 1
11 7704 1 1 10 ILE CD1 C 8.297 5.178 0.573 1.00 . A A . 10 ILE CD1 1 1
11 7705 1 1 10 ILE CG1 C 6.818 4.801 0.447 1.00 . A A . 10 ILE CG1 1 1
11 7706 1 1 10 ILE CG2 C 7.371 2.364 0.478 1.00 . A A . 10 ILE CG2 1 1
11 7707 1 1 10 ILE H H 4.399 4.312 2.766 1.00 . A A . 10 ILE H 1 1
11 7708 1 1 10 ILE HA H 4.765 3.090 0.058 1.00 . A A . 10 ILE HA 1 1
11 7709 1 1 10 ILE HB H 6.869 3.550 2.195 1.00 . A A . 10 ILE HB 1 1
11 7710 1 1 10 ILE HD11 H 8.434 6.203 0.261 1.00 . A A . 10 ILE HD11 1 1
11 7711 1 1 10 ILE HD12 H 8.890 4.529 -0.055 1.00 . A A . 10 ILE HD12 1 1
11 7712 1 1 10 ILE HD13 H 8.610 5.070 1.601 1.00 . A A . 10 ILE HD13 1 1
11 7713 1 1 10 ILE HG12 H 6.559 4.702 -0.597 1.00 . A A . 10 ILE HG12 1 1
11 7714 1 1 10 ILE HG13 H 6.212 5.571 0.898 1.00 . A A . 10 ILE HG13 1 1
11 7715 1 1 10 ILE HG21 H 6.718 1.785 -0.160 1.00 . A A . 10 ILE HG21 1 1
11 7716 1 1 10 ILE HG22 H 7.806 1.719 1.228 1.00 . A A . 10 ILE HG22 1 1
11 7717 1 1 10 ILE HG23 H 8.157 2.805 -0.117 1.00 . A A . 10 ILE HG23 1 1
11 7718 1 1 10 ILE N N 4.295 4.188 1.799 1.00 . A A . 10 ILE N 1 1
11 7719 1 1 10 ILE O O 5.020 0.737 1.148 1.00 . A A . 10 ILE O 1 1
11 7720 1 1 11 CYS C C 5.361 -0.441 3.515 1.00 . A A . 11 CYS C 1 1
11 7721 1 1 11 CYS CA C 4.141 0.468 3.675 1.00 . A A . 11 CYS CA 1 1
11 7722 1 1 11 CYS CB C 2.916 -0.207 3.052 1.00 . A A . 11 CYS CB 1 1
11 7723 1 1 11 CYS H H 4.247 2.608 3.460 1.00 . A A . 11 CYS H 1 1
11 7724 1 1 11 CYS HA H 3.959 0.645 4.725 1.00 . A A . 11 CYS HA 1 1
11 7725 1 1 11 CYS HB2 H 3.205 -0.702 2.136 1.00 . A A . 11 CYS HB2 1 1
11 7726 1 1 11 CYS HB3 H 2.515 -0.934 3.742 1.00 . A A . 11 CYS HB3 1 1
11 7727 1 1 11 CYS N N 4.398 1.764 2.988 1.00 . A A . 11 CYS N 1 1
11 7728 1 1 11 CYS O O 6.400 -0.021 3.044 1.00 . A A . 11 CYS O 1 1
11 7729 1 1 11 CYS SG S 1.656 1.041 2.690 1.00 . A A . 11 CYS SG 1 1
11 7730 1 1 12 SER C C 5.888 -4.035 3.553 1.00 . A A . 12 SER C 1 1
11 7731 1 1 12 SER CA C 6.399 -2.614 3.752 1.00 . A A . 12 SER CA 1 1
11 7732 1 1 12 SER CB C 7.269 -2.570 5.005 1.00 . A A . 12 SER CB 1 1
11 7733 1 1 12 SER H H 4.399 -2.008 4.265 1.00 . A A . 12 SER H 1 1
11 7734 1 1 12 SER HA H 6.989 -2.322 2.896 1.00 . A A . 12 SER HA 1 1
11 7735 1 1 12 SER HB2 H 7.843 -1.663 5.015 1.00 . A A . 12 SER HB2 1 1
11 7736 1 1 12 SER HB3 H 6.637 -2.609 5.880 1.00 . A A . 12 SER HB3 1 1
11 7737 1 1 12 SER HG H 8.699 -3.633 5.786 1.00 . A A . 12 SER HG 1 1
11 7738 1 1 12 SER N N 5.245 -1.684 3.894 1.00 . A A . 12 SER N 1 1
11 7739 1 1 12 SER O O 4.700 -4.296 3.585 1.00 . A A . 12 SER O 1 1
11 7740 1 1 12 SER OG O 8.155 -3.681 4.997 1.00 . A A . 12 SER OG 1 1
11 7741 1 1 13 LEU C C 5.515 -6.833 4.308 1.00 . A A . 13 LEU C 1 1
11 7742 1 1 13 LEU CA C 6.376 -6.369 3.139 1.00 . A A . 13 LEU CA 1 1
11 7743 1 1 13 LEU CB C 7.626 -7.247 3.026 1.00 . A A . 13 LEU CB 1 1
11 7744 1 1 13 LEU CD1 C 6.414 -9.152 1.962 1.00 . A A . 13 LEU CD1 1 1
11 7745 1 1 13 LEU CD2 C 8.512 -9.573 3.249 1.00 . A A . 13 LEU CD2 1 1
11 7746 1 1 13 LEU CG C 7.242 -8.721 3.172 1.00 . A A . 13 LEU CG 1 1
11 7747 1 1 13 LEU H H 7.733 -4.706 3.340 1.00 . A A . 13 LEU H 1 1
11 7748 1 1 13 LEU HA H 5.801 -6.437 2.233 1.00 . A A . 13 LEU HA 1 1
11 7749 1 1 13 LEU HB2 H 8.087 -7.090 2.062 1.00 . A A . 13 LEU HB2 1 1
11 7750 1 1 13 LEU HB3 H 8.323 -6.980 3.806 1.00 . A A . 13 LEU HB3 1 1
11 7751 1 1 13 LEU HD11 H 6.585 -10.202 1.765 1.00 . A A . 13 LEU HD11 1 1
11 7752 1 1 13 LEU HD12 H 6.709 -8.574 1.099 1.00 . A A . 13 LEU HD12 1 1
11 7753 1 1 13 LEU HD13 H 5.367 -8.989 2.164 1.00 . A A . 13 LEU HD13 1 1
11 7754 1 1 13 LEU HD21 H 9.244 -9.190 2.555 1.00 . A A . 13 LEU HD21 1 1
11 7755 1 1 13 LEU HD22 H 8.274 -10.596 2.995 1.00 . A A . 13 LEU HD22 1 1
11 7756 1 1 13 LEU HD23 H 8.911 -9.535 4.252 1.00 . A A . 13 LEU HD23 1 1
11 7757 1 1 13 LEU HG H 6.660 -8.855 4.072 1.00 . A A . 13 LEU HG 1 1
11 7758 1 1 13 LEU N N 6.785 -4.953 3.351 1.00 . A A . 13 LEU N 1 1
11 7759 1 1 13 LEU O O 4.783 -7.799 4.212 1.00 . A A . 13 LEU O 1 1
11 7760 1 1 14 TYR C C 3.320 -6.145 6.326 1.00 . A A . 14 TYR C 1 1
11 7761 1 1 14 TYR CA C 4.768 -6.536 6.579 1.00 . A A . 14 TYR CA 1 1
11 7762 1 1 14 TYR CB C 5.268 -5.779 7.790 1.00 . A A . 14 TYR CB 1 1
11 7763 1 1 14 TYR CD1 C 7.643 -6.612 7.945 1.00 . A A . 14 TYR CD1 1 1
11 7764 1 1 14 TYR CD2 C 6.051 -7.290 9.646 1.00 . A A . 14 TYR CD2 1 1
11 7765 1 1 14 TYR CE1 C 8.644 -7.357 8.584 1.00 . A A . 14 TYR CE1 1 1
11 7766 1 1 14 TYR CE2 C 7.051 -8.035 10.286 1.00 . A A . 14 TYR CE2 1 1
11 7767 1 1 14 TYR CG C 6.348 -6.579 8.477 1.00 . A A . 14 TYR CG 1 1
11 7768 1 1 14 TYR CZ C 8.348 -8.068 9.755 1.00 . A A . 14 TYR CZ 1 1
11 7769 1 1 14 TYR H H 6.179 -5.368 5.455 1.00 . A A . 14 TYR H 1 1
11 7770 1 1 14 TYR HA H 4.845 -7.590 6.752 1.00 . A A . 14 TYR HA 1 1
11 7771 1 1 14 TYR HB2 H 5.663 -4.837 7.461 1.00 . A A . 14 TYR HB2 1 1
11 7772 1 1 14 TYR HB3 H 4.449 -5.608 8.472 1.00 . A A . 14 TYR HB3 1 1
11 7773 1 1 14 TYR HD1 H 7.871 -6.063 7.042 1.00 . A A . 14 TYR HD1 1 1
11 7774 1 1 14 TYR HD2 H 5.052 -7.265 10.052 1.00 . A A . 14 TYR HD2 1 1
11 7775 1 1 14 TYR HE1 H 9.644 -7.382 8.175 1.00 . A A . 14 TYR HE1 1 1
11 7776 1 1 14 TYR HE2 H 6.823 -8.582 11.188 1.00 . A A . 14 TYR HE2 1 1
11 7777 1 1 14 TYR HH H 10.166 -8.617 9.948 1.00 . A A . 14 TYR HH 1 1
11 7778 1 1 14 TYR N N 5.587 -6.148 5.404 1.00 . A A . 14 TYR N 1 1
11 7779 1 1 14 TYR O O 2.425 -6.965 6.314 1.00 . A A . 14 TYR O 1 1
11 7780 1 1 14 TYR OH O 9.332 -8.801 10.386 1.00 . A A . 14 TYR OH 1 1
11 7781 1 1 15 GLN C C 1.150 -5.166 4.674 1.00 . A A . 15 GLN C 1 1
11 7782 1 1 15 GLN CA C 1.715 -4.403 5.863 1.00 . A A . 15 GLN CA 1 1
11 7783 1 1 15 GLN CB C 1.740 -2.906 5.549 1.00 . A A . 15 GLN CB 1 1
11 7784 1 1 15 GLN CD C 2.024 -0.845 6.929 1.00 . A A . 15 GLN CD 1 1
11 7785 1 1 15 GLN CG C 2.647 -2.190 6.550 1.00 . A A . 15 GLN CG 1 1
11 7786 1 1 15 GLN H H 3.844 -4.255 6.136 1.00 . A A . 15 GLN H 1 1
11 7787 1 1 15 GLN HA H 1.102 -4.583 6.729 1.00 . A A . 15 GLN HA 1 1
11 7788 1 1 15 GLN HB2 H 2.116 -2.755 4.548 1.00 . A A . 15 GLN HB2 1 1
11 7789 1 1 15 GLN HB3 H 0.739 -2.506 5.623 1.00 . A A . 15 GLN HB3 1 1
11 7790 1 1 15 GLN HE21 H 0.842 -1.623 8.321 1.00 . A A . 15 GLN HE21 1 1
11 7791 1 1 15 GLN HE22 H 0.711 0.057 8.115 1.00 . A A . 15 GLN HE22 1 1
11 7792 1 1 15 GLN HG2 H 2.758 -2.799 7.436 1.00 . A A . 15 GLN HG2 1 1
11 7793 1 1 15 GLN HG3 H 3.616 -2.023 6.104 1.00 . A A . 15 GLN HG3 1 1
11 7794 1 1 15 GLN N N 3.096 -4.884 6.122 1.00 . A A . 15 GLN N 1 1
11 7795 1 1 15 GLN NE2 N 1.117 -0.801 7.867 1.00 . A A . 15 GLN NE2 1 1
11 7796 1 1 15 GLN O O -0.042 -5.375 4.560 1.00 . A A . 15 GLN O 1 1
11 7797 1 1 15 GLN OE1 O 2.366 0.176 6.365 1.00 . A A . 15 GLN OE1 1 1
11 7798 1 1 16 LEU C C 1.135 -7.765 3.060 1.00 . A A . 16 LEU C 1 1
11 7799 1 1 16 LEU CA C 1.524 -6.357 2.613 1.00 . A A . 16 LEU CA 1 1
11 7800 1 1 16 LEU CB C 2.635 -6.436 1.561 1.00 . A A . 16 LEU CB 1 1
11 7801 1 1 16 LEU CD1 C 4.377 -5.093 0.376 1.00 . A A . 16 LEU CD1 1 1
11 7802 1 1 16 LEU CD2 C 1.987 -4.364 0.321 1.00 . A A . 16 LEU CD2 1 1
11 7803 1 1 16 LEU CG C 3.075 -5.022 1.175 1.00 . A A . 16 LEU CG 1 1
11 7804 1 1 16 LEU H H 2.961 -5.423 3.911 1.00 . A A . 16 LEU H 1 1
11 7805 1 1 16 LEU HA H 0.662 -5.862 2.191 1.00 . A A . 16 LEU HA 1 1
11 7806 1 1 16 LEU HB2 H 3.476 -6.978 1.966 1.00 . A A . 16 LEU HB2 1 1
11 7807 1 1 16 LEU HB3 H 2.263 -6.946 0.684 1.00 . A A . 16 LEU HB3 1 1
11 7808 1 1 16 LEU HD11 H 4.198 -4.765 -0.637 1.00 . A A . 16 LEU HD11 1 1
11 7809 1 1 16 LEU HD12 H 4.738 -6.110 0.366 1.00 . A A . 16 LEU HD12 1 1
11 7810 1 1 16 LEU HD13 H 5.117 -4.454 0.835 1.00 . A A . 16 LEU HD13 1 1
11 7811 1 1 16 LEU HD21 H 1.382 -5.129 -0.143 1.00 . A A . 16 LEU HD21 1 1
11 7812 1 1 16 LEU HD22 H 2.447 -3.756 -0.444 1.00 . A A . 16 LEU HD22 1 1
11 7813 1 1 16 LEU HD23 H 1.364 -3.743 0.947 1.00 . A A . 16 LEU HD23 1 1
11 7814 1 1 16 LEU HG H 3.234 -4.438 2.070 1.00 . A A . 16 LEU HG 1 1
11 7815 1 1 16 LEU N N 2.003 -5.596 3.791 1.00 . A A . 16 LEU N 1 1
11 7816 1 1 16 LEU O O 0.180 -8.339 2.571 1.00 . A A . 16 LEU O 1 1
11 7817 1 1 17 GLU C C 0.329 -9.604 5.451 1.00 . A A . 17 GLU C 1 1
11 7818 1 1 17 GLU CA C 1.488 -9.700 4.462 1.00 . A A . 17 GLU CA 1 1
11 7819 1 1 17 GLU CB C 2.689 -10.362 5.139 1.00 . A A . 17 GLU CB 1 1
11 7820 1 1 17 GLU CD C 4.106 -10.309 7.195 1.00 . A A . 17 GLU CD 1 1
11 7821 1 1 17 GLU CG C 3.141 -9.507 6.319 1.00 . A A . 17 GLU CG 1 1
11 7822 1 1 17 GLU H H 2.619 -7.848 4.405 1.00 . A A . 17 GLU H 1 1
11 7823 1 1 17 GLU HA H 1.180 -10.294 3.614 1.00 . A A . 17 GLU HA 1 1
11 7824 1 1 17 GLU HB2 H 2.407 -11.344 5.492 1.00 . A A . 17 GLU HB2 1 1
11 7825 1 1 17 GLU HB3 H 3.499 -10.452 4.431 1.00 . A A . 17 GLU HB3 1 1
11 7826 1 1 17 GLU HG2 H 3.638 -8.627 5.945 1.00 . A A . 17 GLU HG2 1 1
11 7827 1 1 17 GLU HG3 H 2.282 -9.217 6.904 1.00 . A A . 17 GLU HG3 1 1
11 7828 1 1 17 GLU N N 1.852 -8.329 3.998 1.00 . A A . 17 GLU N 1 1
11 7829 1 1 17 GLU O O -0.273 -10.593 5.816 1.00 . A A . 17 GLU O 1 1
11 7830 1 1 17 GLU OE1 O 3.672 -11.291 7.773 1.00 . A A . 17 GLU OE1 1 1
11 7831 1 1 17 GLU OE2 O 5.262 -9.926 7.272 1.00 . A A . 17 GLU OE2 1 1
11 7832 1 1 18 ASN C C -2.443 -8.256 6.061 1.00 . A A . 18 ASN C 1 1
11 7833 1 1 18 ASN CA C -1.122 -8.261 6.836 1.00 . A A . 18 ASN CA 1 1
11 7834 1 1 18 ASN CB C -0.966 -6.945 7.602 1.00 . A A . 18 ASN CB 1 1
11 7835 1 1 18 ASN CG C -0.317 -7.221 8.961 1.00 . A A . 18 ASN CG 1 1
11 7836 1 1 18 ASN H H 0.497 -7.628 5.570 1.00 . A A . 18 ASN H 1 1
11 7837 1 1 18 ASN HA H -1.116 -9.085 7.533 1.00 . A A . 18 ASN HA 1 1
11 7838 1 1 18 ASN HB2 H -0.341 -6.270 7.034 1.00 . A A . 18 ASN HB2 1 1
11 7839 1 1 18 ASN HB3 H -1.937 -6.498 7.753 1.00 . A A . 18 ASN HB3 1 1
11 7840 1 1 18 ASN HD21 H -1.801 -6.404 9.997 1.00 . A A . 18 ASN HD21 1 1
11 7841 1 1 18 ASN HD22 H -0.524 -7.024 10.926 1.00 . A A . 18 ASN HD22 1 1
11 7842 1 1 18 ASN N N 0.004 -8.416 5.880 1.00 . A A . 18 ASN N 1 1
11 7843 1 1 18 ASN ND2 N -0.932 -6.852 10.051 1.00 . A A . 18 ASN ND2 1 1
11 7844 1 1 18 ASN O O -3.511 -8.184 6.637 1.00 . A A . 18 ASN O 1 1
11 7845 1 1 18 ASN OD1 O 0.760 -7.779 9.030 1.00 . A A . 18 ASN OD1 1 1
11 7846 1 1 19 TYR C C -4.093 -9.767 3.714 1.00 . A A . 19 TYR C 1 1
11 7847 1 1 19 TYR CA C -3.634 -8.334 3.950 1.00 . A A . 19 TYR CA 1 1
11 7848 1 1 19 TYR CB C -3.374 -7.689 2.590 1.00 . A A . 19 TYR CB 1 1
11 7849 1 1 19 TYR CD1 C -4.925 -5.721 2.781 1.00 . A A . 19 TYR CD1 1 1
11 7850 1 1 19 TYR CD2 C -2.537 -5.321 2.644 1.00 . A A . 19 TYR CD2 1 1
11 7851 1 1 19 TYR CE1 C -5.152 -4.340 2.860 1.00 . A A . 19 TYR CE1 1 1
11 7852 1 1 19 TYR CE2 C -2.761 -3.941 2.722 1.00 . A A . 19 TYR CE2 1 1
11 7853 1 1 19 TYR CG C -3.618 -6.208 2.675 1.00 . A A . 19 TYR CG 1 1
11 7854 1 1 19 TYR CZ C -4.070 -3.450 2.830 1.00 . A A . 19 TYR CZ 1 1
11 7855 1 1 19 TYR H H -1.511 -8.392 4.310 1.00 . A A . 19 TYR H 1 1
11 7856 1 1 19 TYR HA H -4.403 -7.788 4.470 1.00 . A A . 19 TYR HA 1 1
11 7857 1 1 19 TYR HB2 H -2.352 -7.870 2.296 1.00 . A A . 19 TYR HB2 1 1
11 7858 1 1 19 TYR HB3 H -4.041 -8.120 1.856 1.00 . A A . 19 TYR HB3 1 1
11 7859 1 1 19 TYR HD1 H -5.758 -6.410 2.804 1.00 . A A . 19 TYR HD1 1 1
11 7860 1 1 19 TYR HD2 H -1.530 -5.704 2.561 1.00 . A A . 19 TYR HD2 1 1
11 7861 1 1 19 TYR HE1 H -6.161 -3.962 2.941 1.00 . A A . 19 TYR HE1 1 1
11 7862 1 1 19 TYR HE2 H -1.926 -3.255 2.699 1.00 . A A . 19 TYR HE2 1 1
11 7863 1 1 19 TYR HH H -3.469 -1.668 3.163 1.00 . A A . 19 TYR HH 1 1
11 7864 1 1 19 TYR N N -2.380 -8.332 4.757 1.00 . A A . 19 TYR N 1 1
11 7865 1 1 19 TYR O O -5.251 -10.029 3.459 1.00 . A A . 19 TYR O 1 1
11 7866 1 1 19 TYR OH O -4.292 -2.090 2.906 1.00 . A A . 19 TYR OH 1 1
11 7867 1 1 20 CYS C C -3.603 -12.888 4.825 1.00 . A A . 20 CYS C 1 1
11 7868 1 1 20 CYS CA C -3.554 -12.111 3.513 1.00 . A A . 20 CYS CA 1 1
11 7869 1 1 20 CYS CB C -2.512 -12.743 2.592 1.00 . A A . 20 CYS CB 1 1
11 7870 1 1 20 CYS H H -2.251 -10.453 3.952 1.00 . A A . 20 CYS H 1 1
11 7871 1 1 20 CYS HA H -4.523 -12.149 3.036 1.00 . A A . 20 CYS HA 1 1
11 7872 1 1 20 CYS HB2 H -1.674 -13.084 3.181 1.00 . A A . 20 CYS HB2 1 1
11 7873 1 1 20 CYS HB3 H -2.949 -13.581 2.072 1.00 . A A . 20 CYS HB3 1 1
11 7874 1 1 20 CYS N N -3.184 -10.693 3.767 1.00 . A A . 20 CYS N 1 1
11 7875 1 1 20 CYS O O -3.585 -12.321 5.900 1.00 . A A . 20 CYS O 1 1
11 7876 1 1 20 CYS SG S -1.942 -11.512 1.390 1.00 . A A . 20 CYS SG 1 1
11 7877 1 1 21 ASN C C -3.817 -16.496 5.595 1.00 . A A . 21 ASN C 1 1
11 7878 1 1 21 ASN CA C -3.716 -15.017 5.976 1.00 . A A . 21 ASN CA 1 1
11 7879 1 1 21 ASN CB C -4.938 -14.621 6.807 1.00 . A A . 21 ASN CB 1 1
11 7880 1 1 21 ASN CG C -4.808 -15.201 8.217 1.00 . A A . 21 ASN CG 1 1
11 7881 1 1 21 ASN H H -3.679 -14.617 3.856 1.00 . A A . 21 ASN H 1 1
11 7882 1 1 21 ASN HA H -2.819 -14.856 6.556 1.00 . A A . 21 ASN HA 1 1
11 7883 1 1 21 ASN HB2 H -5.001 -13.544 6.863 1.00 . A A . 21 ASN HB2 1 1
11 7884 1 1 21 ASN HB3 H -5.831 -15.010 6.341 1.00 . A A . 21 ASN HB3 1 1
11 7885 1 1 21 ASN HD21 H -3.137 -14.208 8.629 1.00 . A A . 21 ASN HD21 1 1
11 7886 1 1 21 ASN HD22 H -3.711 -15.210 9.872 1.00 . A A . 21 ASN HD22 1 1
11 7887 1 1 21 ASN N N -3.665 -14.188 4.739 1.00 . A A . 21 ASN N 1 1
11 7888 1 1 21 ASN ND2 N -3.802 -14.843 8.968 1.00 . A A . 21 ASN ND2 1 1
11 7889 1 1 21 ASN O O -3.251 -17.310 6.306 1.00 . A A . 21 ASN O 1 1
11 7890 1 1 21 ASN OXT O -4.460 -16.789 4.600 1.00 . A A . 21 ASN OXT 1 1
11 7891 1 1 21 ASN OD1 O -5.631 -15.988 8.639 1.00 . A A . 21 ASN OD1 1 1
11 7892 2 2 1 PHE C C 12.761 -4.480 -1.715 1.00 . B B . 1 PHE C 1 1
11 7893 2 2 1 PHE CA C 12.135 -5.874 -1.628 1.00 . B B . 1 PHE CA 1 1
11 7894 2 2 1 PHE CB C 12.021 -6.293 -0.161 1.00 . B B . 1 PHE CB 1 1
11 7895 2 2 1 PHE CD1 C 9.881 -7.592 -0.466 1.00 . B B . 1 PHE CD1 1 1
11 7896 2 2 1 PHE CD2 C 11.818 -8.732 0.453 1.00 . B B . 1 PHE CD2 1 1
11 7897 2 2 1 PHE CE1 C 9.138 -8.776 -0.367 1.00 . B B . 1 PHE CE1 1 1
11 7898 2 2 1 PHE CE2 C 11.074 -9.915 0.552 1.00 . B B . 1 PHE CE2 1 1
11 7899 2 2 1 PHE CG C 11.221 -7.570 -0.057 1.00 . B B . 1 PHE CG 1 1
11 7900 2 2 1 PHE CZ C 9.734 -9.937 0.142 1.00 . B B . 1 PHE CZ 1 1
11 7901 2 2 1 PHE H1 H 12.595 -7.030 -3.299 1.00 . B B . 1 PHE H1 1 1
11 7902 2 2 1 PHE H2 H 13.038 -7.740 -1.819 1.00 . B B . 1 PHE H2 1 1
11 7903 2 2 1 PHE H3 H 13.954 -6.459 -2.457 1.00 . B B . 1 PHE H3 1 1
11 7904 2 2 1 PHE HA H 11.151 -5.856 -2.076 1.00 . B B . 1 PHE HA 1 1
11 7905 2 2 1 PHE HB2 H 13.011 -6.455 0.244 1.00 . B B . 1 PHE HB2 1 1
11 7906 2 2 1 PHE HB3 H 11.528 -5.513 0.398 1.00 . B B . 1 PHE HB3 1 1
11 7907 2 2 1 PHE HD1 H 9.422 -6.697 -0.858 1.00 . B B . 1 PHE HD1 1 1
11 7908 2 2 1 PHE HD2 H 12.850 -8.714 0.768 1.00 . B B . 1 PHE HD2 1 1
11 7909 2 2 1 PHE HE1 H 8.105 -8.793 -0.683 1.00 . B B . 1 PHE HE1 1 1
11 7910 2 2 1 PHE HE2 H 11.533 -10.810 0.945 1.00 . B B . 1 PHE HE2 1 1
11 7911 2 2 1 PHE HZ H 9.160 -10.849 0.219 1.00 . B B . 1 PHE HZ 1 1
11 7912 2 2 1 PHE N N 12.995 -6.849 -2.356 1.00 . B B . 1 PHE N 1 1
11 7913 2 2 1 PHE O O 13.963 -4.323 -1.635 1.00 . B B . 1 PHE O 1 1
11 7914 2 2 2 VAL C C 11.437 -1.082 -1.522 1.00 . B B . 2 VAL C 1 1
11 7915 2 2 2 VAL CA C 12.503 -2.082 -1.970 1.00 . B B . 2 VAL CA 1 1
11 7916 2 2 2 VAL CB C 12.932 -1.797 -3.420 1.00 . B B . 2 VAL CB 1 1
11 7917 2 2 2 VAL CG1 C 11.762 -1.234 -4.236 1.00 . B B . 2 VAL CG1 1 1
11 7918 2 2 2 VAL CG2 C 14.087 -0.790 -3.427 1.00 . B B . 2 VAL CG2 1 1
11 7919 2 2 2 VAL H H 10.988 -3.613 -1.940 1.00 . B B . 2 VAL H 1 1
11 7920 2 2 2 VAL HA H 13.360 -1.990 -1.322 1.00 . B B . 2 VAL HA 1 1
11 7921 2 2 2 VAL HB H 13.263 -2.714 -3.871 1.00 . B B . 2 VAL HB 1 1
11 7922 2 2 2 VAL HG11 H 10.845 -1.712 -3.925 1.00 . B B . 2 VAL HG11 1 1
11 7923 2 2 2 VAL HG12 H 11.931 -1.424 -5.285 1.00 . B B . 2 VAL HG12 1 1
11 7924 2 2 2 VAL HG13 H 11.687 -0.169 -4.072 1.00 . B B . 2 VAL HG13 1 1
11 7925 2 2 2 VAL HG21 H 14.489 -0.696 -2.429 1.00 . B B . 2 VAL HG21 1 1
11 7926 2 2 2 VAL HG22 H 13.724 0.170 -3.762 1.00 . B B . 2 VAL HG22 1 1
11 7927 2 2 2 VAL HG23 H 14.861 -1.137 -4.095 1.00 . B B . 2 VAL HG23 1 1
11 7928 2 2 2 VAL N N 11.955 -3.464 -1.877 1.00 . B B . 2 VAL N 1 1
11 7929 2 2 2 VAL O O 10.485 -1.424 -0.851 1.00 . B B . 2 VAL O 1 1
11 7930 2 2 3 ASN C C 9.899 1.717 -2.759 1.00 . B B . 3 ASN C 1 1
11 7931 2 2 3 ASN CA C 10.603 1.189 -1.507 1.00 . B B . 3 ASN CA 1 1
11 7932 2 2 3 ASN CB C 11.321 2.342 -0.802 1.00 . B B . 3 ASN CB 1 1
11 7933 2 2 3 ASN CG C 11.526 1.990 0.673 1.00 . B B . 3 ASN CG 1 1
11 7934 2 2 3 ASN H H 12.375 0.389 -2.437 1.00 . B B . 3 ASN H 1 1
11 7935 2 2 3 ASN HA H 9.874 0.756 -0.838 1.00 . B B . 3 ASN HA 1 1
11 7936 2 2 3 ASN HB2 H 12.280 2.508 -1.270 1.00 . B B . 3 ASN HB2 1 1
11 7937 2 2 3 ASN HB3 H 10.723 3.237 -0.876 1.00 . B B . 3 ASN HB3 1 1
11 7938 2 2 3 ASN HD21 H 12.610 0.374 0.282 1.00 . B B . 3 ASN HD21 1 1
11 7939 2 2 3 ASN HD22 H 12.361 0.698 1.929 1.00 . B B . 3 ASN HD22 1 1
11 7940 2 2 3 ASN N N 11.597 0.149 -1.897 1.00 . B B . 3 ASN N 1 1
11 7941 2 2 3 ASN ND2 N 12.224 0.932 0.987 1.00 . B B . 3 ASN ND2 1 1
11 7942 2 2 3 ASN O O 10.533 2.123 -3.713 1.00 . B B . 3 ASN O 1 1
11 7943 2 2 3 ASN OD1 O 11.046 2.683 1.547 1.00 . B B . 3 ASN OD1 1 1
11 7944 2 2 4 GLN C C 6.440 2.649 -3.537 1.00 . B B . 4 GLN C 1 1
11 7945 2 2 4 GLN CA C 7.854 2.228 -3.952 1.00 . B B . 4 GLN CA 1 1
11 7946 2 2 4 GLN CB C 7.793 1.132 -5.030 1.00 . B B . 4 GLN CB 1 1
11 7947 2 2 4 GLN CD C 6.467 -0.770 -5.973 1.00 . B B . 4 GLN CD 1 1
11 7948 2 2 4 GLN CG C 6.580 0.218 -4.810 1.00 . B B . 4 GLN CG 1 1
11 7949 2 2 4 GLN H H 8.100 1.393 -1.982 1.00 . B B . 4 GLN H 1 1
11 7950 2 2 4 GLN HA H 8.375 3.088 -4.350 1.00 . B B . 4 GLN HA 1 1
11 7951 2 2 4 GLN HB2 H 7.720 1.595 -6.004 1.00 . B B . 4 GLN HB2 1 1
11 7952 2 2 4 GLN HB3 H 8.696 0.540 -4.986 1.00 . B B . 4 GLN HB3 1 1
11 7953 2 2 4 GLN HE21 H 6.220 0.648 -7.342 1.00 . B B . 4 GLN HE21 1 1
11 7954 2 2 4 GLN HE22 H 6.213 -0.943 -7.935 1.00 . B B . 4 GLN HE22 1 1
11 7955 2 2 4 GLN HG2 H 6.699 -0.325 -3.885 1.00 . B B . 4 GLN HG2 1 1
11 7956 2 2 4 GLN HG3 H 5.681 0.817 -4.763 1.00 . B B . 4 GLN HG3 1 1
11 7957 2 2 4 GLN N N 8.593 1.720 -2.762 1.00 . B B . 4 GLN N 1 1
11 7958 2 2 4 GLN NE2 N 6.285 -0.317 -7.183 1.00 . B B . 4 GLN NE2 1 1
11 7959 2 2 4 GLN O O 6.041 2.486 -2.400 1.00 . B B . 4 GLN O 1 1
11 7960 2 2 4 GLN OE1 O 6.547 -1.966 -5.778 1.00 . B B . 4 GLN OE1 1 1
11 7961 2 2 5 HIS C C 3.297 2.752 -4.899 1.00 . B B . 5 HIS C 1 1
11 7962 2 2 5 HIS CA C 4.292 3.610 -4.115 1.00 . B B . 5 HIS CA 1 1
11 7963 2 2 5 HIS CB C 4.095 5.085 -4.490 1.00 . B B . 5 HIS CB 1 1
11 7964 2 2 5 HIS CD2 C 6.401 5.814 -3.490 1.00 . B B . 5 HIS CD2 1 1
11 7965 2 2 5 HIS CE1 C 7.026 7.112 -5.116 1.00 . B B . 5 HIS CE1 1 1
11 7966 2 2 5 HIS CG C 5.415 5.807 -4.439 1.00 . B B . 5 HIS CG 1 1
11 7967 2 2 5 HIS H H 6.019 3.302 -5.363 1.00 . B B . 5 HIS H 1 1
11 7968 2 2 5 HIS HA H 4.122 3.482 -3.055 1.00 . B B . 5 HIS HA 1 1
11 7969 2 2 5 HIS HB2 H 3.689 5.148 -5.489 1.00 . B B . 5 HIS HB2 1 1
11 7970 2 2 5 HIS HB3 H 3.407 5.543 -3.795 1.00 . B B . 5 HIS HB3 1 1
11 7971 2 2 5 HIS HD2 H 6.381 5.265 -2.561 1.00 . B B . 5 HIS HD2 1 1
11 7972 2 2 5 HIS HE1 H 7.609 7.792 -5.720 1.00 . B B . 5 HIS HE1 1 1
11 7973 2 2 5 HIS HE2 H 8.257 6.835 -3.445 1.00 . B B . 5 HIS HE2 1 1
11 7974 2 2 5 HIS N N 5.679 3.183 -4.451 1.00 . B B . 5 HIS N 1 1
11 7975 2 2 5 HIS ND1 N 5.824 6.634 -5.464 1.00 . B B . 5 HIS ND1 1 1
11 7976 2 2 5 HIS NE2 N 7.421 6.638 -3.915 1.00 . B B . 5 HIS NE2 1 1
11 7977 2 2 5 HIS O O 3.390 2.626 -6.104 1.00 . B B . 5 HIS O 1 1
11 7978 2 2 6 LEU C C -0.057 1.679 -4.459 1.00 . B B . 6 LEU C 1 1
11 7979 2 2 6 LEU CA C 1.345 1.318 -4.948 1.00 . B B . 6 LEU CA 1 1
11 7980 2 2 6 LEU CB C 1.605 -0.171 -4.674 1.00 . B B . 6 LEU CB 1 1
11 7981 2 2 6 LEU CD1 C 2.909 -0.162 -2.543 1.00 . B B . 6 LEU CD1 1 1
11 7982 2 2 6 LEU CD2 C 3.489 -1.781 -4.357 1.00 . B B . 6 LEU CD2 1 1
11 7983 2 2 6 LEU CG C 2.993 -0.365 -4.058 1.00 . B B . 6 LEU CG 1 1
11 7984 2 2 6 LEU H H 2.282 2.278 -3.259 1.00 . B B . 6 LEU H 1 1
11 7985 2 2 6 LEU HA H 1.414 1.506 -6.010 1.00 . B B . 6 LEU HA 1 1
11 7986 2 2 6 LEU HB2 H 0.856 -0.543 -3.991 1.00 . B B . 6 LEU HB2 1 1
11 7987 2 2 6 LEU HB3 H 1.547 -0.720 -5.602 1.00 . B B . 6 LEU HB3 1 1
11 7988 2 2 6 LEU HD11 H 3.176 -1.081 -2.042 1.00 . B B . 6 LEU HD11 1 1
11 7989 2 2 6 LEU HD12 H 1.901 0.115 -2.273 1.00 . B B . 6 LEU HD12 1 1
11 7990 2 2 6 LEU HD13 H 3.591 0.621 -2.247 1.00 . B B . 6 LEU HD13 1 1
11 7991 2 2 6 LEU HD21 H 2.812 -2.501 -3.920 1.00 . B B . 6 LEU HD21 1 1
11 7992 2 2 6 LEU HD22 H 4.475 -1.915 -3.939 1.00 . B B . 6 LEU HD22 1 1
11 7993 2 2 6 LEU HD23 H 3.530 -1.931 -5.427 1.00 . B B . 6 LEU HD23 1 1
11 7994 2 2 6 LEU HG H 3.677 0.355 -4.480 1.00 . B B . 6 LEU HG 1 1
11 7995 2 2 6 LEU N N 2.344 2.164 -4.230 1.00 . B B . 6 LEU N 1 1
11 7996 2 2 6 LEU O O -0.232 2.183 -3.367 1.00 . B B . 6 LEU O 1 1
11 7997 2 2 7 CYS C C -3.413 0.688 -5.333 1.00 . B B . 7 CYS C 1 1
11 7998 2 2 7 CYS CA C -2.444 1.759 -4.826 1.00 . B B . 7 CYS CA 1 1
11 7999 2 2 7 CYS CB C -2.849 3.120 -5.399 1.00 . B B . 7 CYS CB 1 1
11 8000 2 2 7 CYS H H -0.898 1.019 -6.132 1.00 . B B . 7 CYS H 1 1
11 8001 2 2 7 CYS HA H -2.484 1.797 -3.748 1.00 . B B . 7 CYS HA 1 1
11 8002 2 2 7 CYS HB2 H -3.216 2.992 -6.406 1.00 . B B . 7 CYS HB2 1 1
11 8003 2 2 7 CYS HB3 H -3.629 3.549 -4.785 1.00 . B B . 7 CYS HB3 1 1
11 8004 2 2 7 CYS N N -1.058 1.427 -5.255 1.00 . B B . 7 CYS N 1 1
11 8005 2 2 7 CYS O O -4.340 0.307 -4.647 1.00 . B B . 7 CYS O 1 1
11 8006 2 2 7 CYS SG S -1.417 4.229 -5.414 1.00 . B B . 7 CYS SG 1 1
11 8007 2 2 8 GLY C C -3.337 -1.926 -7.785 1.00 . B B . 8 GLY C 1 1
11 8008 2 2 8 GLY CA C -4.135 -0.834 -7.069 1.00 . B B . 8 GLY CA 1 1
11 8009 2 2 8 GLY H H -2.462 0.528 -7.071 1.00 . B B . 8 GLY H 1 1
11 8010 2 2 8 GLY HA2 H -4.695 -1.273 -6.256 1.00 . B B . 8 GLY HA2 1 1
11 8011 2 2 8 GLY HA3 H -4.818 -0.376 -7.770 1.00 . B B . 8 GLY HA3 1 1
11 8012 2 2 8 GLY N N -3.213 0.205 -6.528 1.00 . B B . 8 GLY N 1 1
11 8013 2 2 8 GLY O O -2.713 -2.763 -7.164 1.00 . B B . 8 GLY O 1 1
11 8014 2 2 9 SER C C -1.220 -3.160 -9.252 1.00 . B B . 9 SER C 1 1
11 8015 2 2 9 SER CA C -2.616 -2.972 -9.852 1.00 . B B . 9 SER CA 1 1
11 8016 2 2 9 SER CB C -2.489 -2.538 -11.313 1.00 . B B . 9 SER CB 1 1
11 8017 2 2 9 SER H H -3.878 -1.249 -9.572 1.00 . B B . 9 SER H 1 1
11 8018 2 2 9 SER HA H -3.155 -3.906 -9.803 1.00 . B B . 9 SER HA 1 1
11 8019 2 2 9 SER HB2 H -1.671 -3.063 -11.778 1.00 . B B . 9 SER HB2 1 1
11 8020 2 2 9 SER HB3 H -3.408 -2.771 -11.838 1.00 . B B . 9 SER HB3 1 1
11 8021 2 2 9 SER HG H -1.657 -0.972 -12.112 1.00 . B B . 9 SER HG 1 1
11 8022 2 2 9 SER N N -3.362 -1.930 -9.090 1.00 . B B . 9 SER N 1 1
11 8023 2 2 9 SER O O -0.757 -4.269 -9.076 1.00 . B B . 9 SER O 1 1
11 8024 2 2 9 SER OG O -2.239 -1.140 -11.367 1.00 . B B . 9 SER OG 1 1
11 8025 2 2 10 ASP C C 0.735 -2.681 -6.909 1.00 . B B . 10 ASP C 1 1
11 8026 2 2 10 ASP CA C 0.826 -2.219 -8.361 1.00 . B B . 10 ASP CA 1 1
11 8027 2 2 10 ASP CB C 1.543 -0.868 -8.422 1.00 . B B . 10 ASP CB 1 1
11 8028 2 2 10 ASP CG C 2.611 -0.905 -9.517 1.00 . B B . 10 ASP CG 1 1
11 8029 2 2 10 ASP H H -0.927 -1.201 -9.096 1.00 . B B . 10 ASP H 1 1
11 8030 2 2 10 ASP HA H 1.382 -2.943 -8.926 1.00 . B B . 10 ASP HA 1 1
11 8031 2 2 10 ASP HB2 H 0.827 -0.089 -8.641 1.00 . B B . 10 ASP HB2 1 1
11 8032 2 2 10 ASP HB3 H 2.013 -0.669 -7.471 1.00 . B B . 10 ASP HB3 1 1
11 8033 2 2 10 ASP N N -0.542 -2.089 -8.942 1.00 . B B . 10 ASP N 1 1
11 8034 2 2 10 ASP O O 1.528 -3.480 -6.449 1.00 . B B . 10 ASP O 1 1
11 8035 2 2 10 ASP OD1 O 3.591 -1.610 -9.337 1.00 . B B . 10 ASP OD1 1 1
11 8036 2 2 10 ASP OD2 O 2.432 -0.228 -10.515 1.00 . B B . 10 ASP OD2 1 1
11 8037 2 2 11 LEU C C -0.715 -4.071 -4.681 1.00 . B B . 11 LEU C 1 1
11 8038 2 2 11 LEU CA C -0.354 -2.593 -4.751 1.00 . B B . 11 LEU CA 1 1
11 8039 2 2 11 LEU CB C -1.443 -1.756 -4.072 1.00 . B B . 11 LEU CB 1 1
11 8040 2 2 11 LEU CD1 C -0.052 -1.937 -1.997 1.00 . B B . 11 LEU CD1 1 1
11 8041 2 2 11 LEU CD2 C -2.379 -1.045 -1.868 1.00 . B B . 11 LEU CD2 1 1
11 8042 2 2 11 LEU CG C -1.467 -2.054 -2.569 1.00 . B B . 11 LEU CG 1 1
11 8043 2 2 11 LEU H H -0.844 -1.542 -6.571 1.00 . B B . 11 LEU H 1 1
11 8044 2 2 11 LEU HA H 0.583 -2.441 -4.252 1.00 . B B . 11 LEU HA 1 1
11 8045 2 2 11 LEU HB2 H -1.237 -0.707 -4.227 1.00 . B B . 11 LEU HB2 1 1
11 8046 2 2 11 LEU HB3 H -2.404 -2.001 -4.500 1.00 . B B . 11 LEU HB3 1 1
11 8047 2 2 11 LEU HD11 H 0.574 -2.709 -2.418 1.00 . B B . 11 LEU HD11 1 1
11 8048 2 2 11 LEU HD12 H -0.090 -2.051 -0.924 1.00 . B B . 11 LEU HD12 1 1
11 8049 2 2 11 LEU HD13 H 0.356 -0.968 -2.241 1.00 . B B . 11 LEU HD13 1 1
11 8050 2 2 11 LEU HD21 H -3.364 -1.472 -1.750 1.00 . B B . 11 LEU HD21 1 1
11 8051 2 2 11 LEU HD22 H -2.446 -0.146 -2.463 1.00 . B B . 11 LEU HD22 1 1
11 8052 2 2 11 LEU HD23 H -1.973 -0.806 -0.898 1.00 . B B . 11 LEU HD23 1 1
11 8053 2 2 11 LEU HG H -1.840 -3.054 -2.406 1.00 . B B . 11 LEU HG 1 1
11 8054 2 2 11 LEU N N -0.220 -2.184 -6.179 1.00 . B B . 11 LEU N 1 1
11 8055 2 2 11 LEU O O -0.187 -4.815 -3.877 1.00 . B B . 11 LEU O 1 1
11 8056 2 2 12 VAL C C -0.794 -6.758 -6.041 1.00 . B B . 12 VAL C 1 1
11 8057 2 2 12 VAL CA C -1.973 -5.947 -5.518 1.00 . B B . 12 VAL CA 1 1
11 8058 2 2 12 VAL CB C -3.206 -6.162 -6.401 1.00 . B B . 12 VAL CB 1 1
11 8059 2 2 12 VAL CG1 C -4.204 -5.032 -6.153 1.00 . B B . 12 VAL CG1 1 1
11 8060 2 2 12 VAL CG2 C -2.796 -6.158 -7.878 1.00 . B B . 12 VAL CG2 1 1
11 8061 2 2 12 VAL H H -1.997 -3.896 -6.172 1.00 . B B . 12 VAL H 1 1
11 8062 2 2 12 VAL HA H -2.188 -6.255 -4.507 1.00 . B B . 12 VAL HA 1 1
11 8063 2 2 12 VAL HB H -3.665 -7.109 -6.155 1.00 . B B . 12 VAL HB 1 1
11 8064 2 2 12 VAL HG11 H -3.798 -4.347 -5.425 1.00 . B B . 12 VAL HG11 1 1
11 8065 2 2 12 VAL HG12 H -5.130 -5.444 -5.783 1.00 . B B . 12 VAL HG12 1 1
11 8066 2 2 12 VAL HG13 H -4.388 -4.506 -7.078 1.00 . B B . 12 VAL HG13 1 1
11 8067 2 2 12 VAL HG21 H -2.014 -6.884 -8.036 1.00 . B B . 12 VAL HG21 1 1
11 8068 2 2 12 VAL HG22 H -2.436 -5.177 -8.148 1.00 . B B . 12 VAL HG22 1 1
11 8069 2 2 12 VAL HG23 H -3.650 -6.408 -8.488 1.00 . B B . 12 VAL HG23 1 1
11 8070 2 2 12 VAL N N -1.595 -4.510 -5.526 1.00 . B B . 12 VAL N 1 1
11 8071 2 2 12 VAL O O -0.602 -7.904 -5.686 1.00 . B B . 12 VAL O 1 1
11 8072 2 2 13 GLU C C 2.084 -7.254 -6.206 1.00 . B B . 13 GLU C 1 1
11 8073 2 2 13 GLU CA C 1.200 -6.876 -7.391 1.00 . B B . 13 GLU CA 1 1
11 8074 2 2 13 GLU CB C 1.975 -5.964 -8.345 1.00 . B B . 13 GLU CB 1 1
11 8075 2 2 13 GLU CD C 2.464 -7.802 -9.964 1.00 . B B . 13 GLU CD 1 1
11 8076 2 2 13 GLU CG C 3.086 -6.767 -9.025 1.00 . B B . 13 GLU CG 1 1
11 8077 2 2 13 GLU H H -0.154 -5.225 -7.117 1.00 . B B . 13 GLU H 1 1
11 8078 2 2 13 GLU HA H 0.884 -7.769 -7.912 1.00 . B B . 13 GLU HA 1 1
11 8079 2 2 13 GLU HB2 H 1.302 -5.571 -9.094 1.00 . B B . 13 GLU HB2 1 1
11 8080 2 2 13 GLU HB3 H 2.411 -5.149 -7.789 1.00 . B B . 13 GLU HB3 1 1
11 8081 2 2 13 GLU HG2 H 3.717 -6.098 -9.592 1.00 . B B . 13 GLU HG2 1 1
11 8082 2 2 13 GLU HG3 H 3.676 -7.271 -8.276 1.00 . B B . 13 GLU HG3 1 1
11 8083 2 2 13 GLU N N 0.013 -6.157 -6.864 1.00 . B B . 13 GLU N 1 1
11 8084 2 2 13 GLU O O 2.799 -8.236 -6.233 1.00 . B B . 13 GLU O 1 1
11 8085 2 2 13 GLU OE1 O 2.199 -7.456 -11.103 1.00 . B B . 13 GLU OE1 1 1
11 8086 2 2 13 GLU OE2 O 2.262 -8.922 -9.527 1.00 . B B . 13 GLU OE2 1 1
11 8087 2 2 14 ALA C C 2.071 -7.709 -3.026 1.00 . B B . 14 ALA C 1 1
11 8088 2 2 14 ALA CA C 2.855 -6.784 -3.959 1.00 . B B . 14 ALA CA 1 1
11 8089 2 2 14 ALA CB C 3.188 -5.485 -3.225 1.00 . B B . 14 ALA CB 1 1
11 8090 2 2 14 ALA H H 1.440 -5.689 -5.157 1.00 . B B . 14 ALA H 1 1
11 8091 2 2 14 ALA HA H 3.771 -7.271 -4.265 1.00 . B B . 14 ALA HA 1 1
11 8092 2 2 14 ALA HB1 H 4.249 -5.440 -3.031 1.00 . B B . 14 ALA HB1 1 1
11 8093 2 2 14 ALA HB2 H 2.649 -5.454 -2.289 1.00 . B B . 14 ALA HB2 1 1
11 8094 2 2 14 ALA HB3 H 2.896 -4.642 -3.835 1.00 . B B . 14 ALA HB3 1 1
11 8095 2 2 14 ALA N N 2.030 -6.477 -5.158 1.00 . B B . 14 ALA N 1 1
11 8096 2 2 14 ALA O O 2.631 -8.339 -2.150 1.00 . B B . 14 ALA O 1 1
11 8097 2 2 15 LEU C C -0.017 -10.105 -2.940 1.00 . B B . 15 LEU C 1 1
11 8098 2 2 15 LEU CA C -0.020 -8.707 -2.330 1.00 . B B . 15 LEU CA 1 1
11 8099 2 2 15 LEU CB C -1.460 -8.192 -2.238 1.00 . B B . 15 LEU CB 1 1
11 8100 2 2 15 LEU CD1 C -2.839 -6.243 -1.506 1.00 . B B . 15 LEU CD1 1 1
11 8101 2 2 15 LEU CD2 C -1.405 -7.449 0.145 1.00 . B B . 15 LEU CD2 1 1
11 8102 2 2 15 LEU CG C -1.513 -6.980 -1.308 1.00 . B B . 15 LEU CG 1 1
11 8103 2 2 15 LEU H H 0.342 -7.303 -3.928 1.00 . B B . 15 LEU H 1 1
11 8104 2 2 15 LEU HA H 0.420 -8.740 -1.347 1.00 . B B . 15 LEU HA 1 1
11 8105 2 2 15 LEU HB2 H -1.803 -7.906 -3.222 1.00 . B B . 15 LEU HB2 1 1
11 8106 2 2 15 LEU HB3 H -2.098 -8.971 -1.847 1.00 . B B . 15 LEU HB3 1 1
11 8107 2 2 15 LEU HD11 H -3.360 -6.660 -2.355 1.00 . B B . 15 LEU HD11 1 1
11 8108 2 2 15 LEU HD12 H -2.646 -5.195 -1.684 1.00 . B B . 15 LEU HD12 1 1
11 8109 2 2 15 LEU HD13 H -3.447 -6.352 -0.621 1.00 . B B . 15 LEU HD13 1 1
11 8110 2 2 15 LEU HD21 H -2.320 -7.947 0.430 1.00 . B B . 15 LEU HD21 1 1
11 8111 2 2 15 LEU HD22 H -1.244 -6.597 0.788 1.00 . B B . 15 LEU HD22 1 1
11 8112 2 2 15 LEU HD23 H -0.577 -8.135 0.242 1.00 . B B . 15 LEU HD23 1 1
11 8113 2 2 15 LEU HG H -0.693 -6.314 -1.536 1.00 . B B . 15 LEU HG 1 1
11 8114 2 2 15 LEU N N 0.782 -7.808 -3.209 1.00 . B B . 15 LEU N 1 1
11 8115 2 2 15 LEU O O -0.166 -11.102 -2.259 1.00 . B B . 15 LEU O 1 1
11 8116 2 2 16 TYR C C 1.608 -12.051 -4.855 1.00 . B B . 16 TYR C 1 1
11 8117 2 2 16 TYR CA C 0.185 -11.486 -4.918 1.00 . B B . 16 TYR CA 1 1
11 8118 2 2 16 TYR CB C -0.249 -11.271 -6.378 1.00 . B B . 16 TYR CB 1 1
11 8119 2 2 16 TYR CD1 C 1.641 -12.026 -7.869 1.00 . B B . 16 TYR CD1 1 1
11 8120 2 2 16 TYR CD2 C -0.254 -13.512 -7.558 1.00 . B B . 16 TYR CD2 1 1
11 8121 2 2 16 TYR CE1 C 2.241 -12.968 -8.714 1.00 . B B . 16 TYR CE1 1 1
11 8122 2 2 16 TYR CE2 C 0.347 -14.454 -8.404 1.00 . B B . 16 TYR CE2 1 1
11 8123 2 2 16 TYR CG C 0.394 -12.297 -7.290 1.00 . B B . 16 TYR CG 1 1
11 8124 2 2 16 TYR CZ C 1.594 -14.182 -8.981 1.00 . B B . 16 TYR CZ 1 1
11 8125 2 2 16 TYR H H 0.284 -9.349 -4.740 1.00 . B B . 16 TYR H 1 1
11 8126 2 2 16 TYR HA H -0.500 -12.165 -4.431 1.00 . B B . 16 TYR HA 1 1
11 8127 2 2 16 TYR HB2 H -1.322 -11.355 -6.444 1.00 . B B . 16 TYR HB2 1 1
11 8128 2 2 16 TYR HB3 H 0.049 -10.279 -6.691 1.00 . B B . 16 TYR HB3 1 1
11 8129 2 2 16 TYR HD1 H 2.139 -11.091 -7.664 1.00 . B B . 16 TYR HD1 1 1
11 8130 2 2 16 TYR HD2 H -1.215 -13.720 -7.113 1.00 . B B . 16 TYR HD2 1 1
11 8131 2 2 16 TYR HE1 H 3.202 -12.757 -9.161 1.00 . B B . 16 TYR HE1 1 1
11 8132 2 2 16 TYR HE2 H -0.151 -15.390 -8.611 1.00 . B B . 16 TYR HE2 1 1
11 8133 2 2 16 TYR HH H 3.029 -15.360 -9.423 1.00 . B B . 16 TYR HH 1 1
11 8134 2 2 16 TYR N N 0.161 -10.173 -4.225 1.00 . B B . 16 TYR N 1 1
11 8135 2 2 16 TYR O O 1.819 -13.247 -4.896 1.00 . B B . 16 TYR O 1 1
11 8136 2 2 16 TYR OH O 2.189 -15.109 -9.812 1.00 . B B . 16 TYR OH 1 1
11 8137 2 2 17 LEU C C 4.392 -11.911 -3.241 1.00 . B B . 17 LEU C 1 1
11 8138 2 2 17 LEU CA C 3.993 -11.668 -4.700 1.00 . B B . 17 LEU CA 1 1
11 8139 2 2 17 LEU CB C 4.902 -10.598 -5.314 1.00 . B B . 17 LEU CB 1 1
11 8140 2 2 17 LEU CD1 C 6.784 -12.181 -5.755 1.00 . B B . 17 LEU CD1 1 1
11 8141 2 2 17 LEU CD2 C 7.237 -9.742 -5.451 1.00 . B B . 17 LEU CD2 1 1
11 8142 2 2 17 LEU CG C 6.364 -10.916 -5.005 1.00 . B B . 17 LEU CG 1 1
11 8143 2 2 17 LEU H H 2.392 -10.233 -4.733 1.00 . B B . 17 LEU H 1 1
11 8144 2 2 17 LEU HA H 4.090 -12.586 -5.258 1.00 . B B . 17 LEU HA 1 1
11 8145 2 2 17 LEU HB2 H 4.758 -10.578 -6.384 1.00 . B B . 17 LEU HB2 1 1
11 8146 2 2 17 LEU HB3 H 4.651 -9.633 -4.899 1.00 . B B . 17 LEU HB3 1 1
11 8147 2 2 17 LEU HD11 H 6.261 -13.033 -5.346 1.00 . B B . 17 LEU HD11 1 1
11 8148 2 2 17 LEU HD12 H 7.849 -12.327 -5.649 1.00 . B B . 17 LEU HD12 1 1
11 8149 2 2 17 LEU HD13 H 6.537 -12.078 -6.802 1.00 . B B . 17 LEU HD13 1 1
11 8150 2 2 17 LEU HD21 H 8.143 -10.118 -5.900 1.00 . B B . 17 LEU HD21 1 1
11 8151 2 2 17 LEU HD22 H 7.485 -9.133 -4.594 1.00 . B B . 17 LEU HD22 1 1
11 8152 2 2 17 LEU HD23 H 6.697 -9.146 -6.172 1.00 . B B . 17 LEU HD23 1 1
11 8153 2 2 17 LEU HG H 6.483 -11.070 -3.943 1.00 . B B . 17 LEU HG 1 1
11 8154 2 2 17 LEU N N 2.585 -11.194 -4.760 1.00 . B B . 17 LEU N 1 1
11 8155 2 2 17 LEU O O 5.397 -12.533 -2.955 1.00 . B B . 17 LEU O 1 1
11 8156 2 2 18 VAL C C 3.252 -12.846 -0.310 1.00 . B B . 18 VAL C 1 1
11 8157 2 2 18 VAL CA C 3.957 -11.608 -0.875 1.00 . B B . 18 VAL CA 1 1
11 8158 2 2 18 VAL CB C 3.518 -10.364 -0.088 1.00 . B B . 18 VAL CB 1 1
11 8159 2 2 18 VAL CG1 C 3.377 -10.704 1.398 1.00 . B B . 18 VAL CG1 1 1
11 8160 2 2 18 VAL CG2 C 4.564 -9.261 -0.256 1.00 . B B . 18 VAL CG2 1 1
11 8161 2 2 18 VAL H H 2.814 -10.915 -2.566 1.00 . B B . 18 VAL H 1 1
11 8162 2 2 18 VAL HA H 5.018 -11.733 -0.775 1.00 . B B . 18 VAL HA 1 1
11 8163 2 2 18 VAL HB H 2.566 -10.020 -0.468 1.00 . B B . 18 VAL HB 1 1
11 8164 2 2 18 VAL HG11 H 3.709 -9.868 1.993 1.00 . B B . 18 VAL HG11 1 1
11 8165 2 2 18 VAL HG12 H 3.980 -11.570 1.626 1.00 . B B . 18 VAL HG12 1 1
11 8166 2 2 18 VAL HG13 H 2.342 -10.918 1.621 1.00 . B B . 18 VAL HG13 1 1
11 8167 2 2 18 VAL HG21 H 5.551 -9.683 -0.145 1.00 . B B . 18 VAL HG21 1 1
11 8168 2 2 18 VAL HG22 H 4.409 -8.503 0.498 1.00 . B B . 18 VAL HG22 1 1
11 8169 2 2 18 VAL HG23 H 4.469 -8.819 -1.237 1.00 . B B . 18 VAL HG23 1 1
11 8170 2 2 18 VAL N N 3.616 -11.418 -2.314 1.00 . B B . 18 VAL N 1 1
11 8171 2 2 18 VAL O O 3.839 -13.638 0.400 1.00 . B B . 18 VAL O 1 1
11 8172 2 2 19 CYS C C 1.001 -15.203 -1.142 1.00 . B B . 19 CYS C 1 1
11 8173 2 2 19 CYS CA C 1.241 -14.167 -0.048 1.00 . B B . 19 CYS CA 1 1
11 8174 2 2 19 CYS CB C -0.112 -13.710 0.493 1.00 . B B . 19 CYS CB 1 1
11 8175 2 2 19 CYS H H 1.546 -12.338 -1.151 1.00 . B B . 19 CYS H 1 1
11 8176 2 2 19 CYS HA H 1.811 -14.616 0.751 1.00 . B B . 19 CYS HA 1 1
11 8177 2 2 19 CYS HB2 H -0.848 -13.770 -0.294 1.00 . B B . 19 CYS HB2 1 1
11 8178 2 2 19 CYS HB3 H -0.408 -14.355 1.308 1.00 . B B . 19 CYS HB3 1 1
11 8179 2 2 19 CYS N N 1.995 -12.999 -0.596 1.00 . B B . 19 CYS N 1 1
11 8180 2 2 19 CYS O O 0.016 -15.914 -1.126 1.00 . B B . 19 CYS O 1 1
11 8181 2 2 19 CYS SG S -0.012 -12.004 1.083 1.00 . B B . 19 CYS SG 1 1
11 8182 2 2 20 GLY C C 1.816 -17.715 -2.602 1.00 . B B . 20 GLY C 1 1
11 8183 2 2 20 GLY CA C 1.687 -16.301 -3.177 1.00 . B B . 20 GLY CA 1 1
11 8184 2 2 20 GLY H H 2.670 -14.714 -2.090 1.00 . B B . 20 GLY H 1 1
11 8185 2 2 20 GLY HA2 H 0.704 -16.175 -3.609 1.00 . B B . 20 GLY HA2 1 1
11 8186 2 2 20 GLY HA3 H 2.438 -16.156 -3.939 1.00 . B B . 20 GLY HA3 1 1
11 8187 2 2 20 GLY N N 1.883 -15.300 -2.091 1.00 . B B . 20 GLY N 1 1
11 8188 2 2 20 GLY O O 2.657 -18.488 -3.016 1.00 . B B . 20 GLY O 1 1
11 8189 2 2 21 GLU C C 0.085 -19.579 0.103 1.00 . B B . 21 GLU C 1 1
11 8190 2 2 21 GLU CA C 1.073 -19.434 -1.061 1.00 . B B . 21 GLU CA 1 1
11 8191 2 2 21 GLU CB C 2.497 -19.679 -0.554 1.00 . B B . 21 GLU CB 1 1
11 8192 2 2 21 GLU CD C 4.194 -21.148 -1.664 1.00 . B B . 21 GLU CD 1 1
11 8193 2 2 21 GLU CG C 2.901 -21.127 -0.844 1.00 . B B . 21 GLU CG 1 1
11 8194 2 2 21 GLU H H 0.312 -17.433 -1.327 1.00 . B B . 21 GLU H 1 1
11 8195 2 2 21 GLU HA H 0.833 -20.163 -1.820 1.00 . B B . 21 GLU HA 1 1
11 8196 2 2 21 GLU HB2 H 3.176 -19.006 -1.052 1.00 . B B . 21 GLU HB2 1 1
11 8197 2 2 21 GLU HB3 H 2.533 -19.505 0.512 1.00 . B B . 21 GLU HB3 1 1
11 8198 2 2 21 GLU HG2 H 3.058 -21.649 0.089 1.00 . B B . 21 GLU HG2 1 1
11 8199 2 2 21 GLU HG3 H 2.116 -21.615 -1.401 1.00 . B B . 21 GLU HG3 1 1
11 8200 2 2 21 GLU N N 0.987 -18.066 -1.650 1.00 . B B . 21 GLU N 1 1
11 8201 2 2 21 GLU O O -0.884 -20.306 0.017 1.00 . B B . 21 GLU O 1 1
11 8202 2 2 21 GLU OE1 O 4.763 -20.088 -1.868 1.00 . B B . 21 GLU OE1 1 1
11 8203 2 2 21 GLU OE2 O 4.594 -22.225 -2.074 1.00 . B B . 21 GLU OE2 1 1
11 8204 2 2 22 ARG C C -2.012 -18.631 1.924 1.00 . B B . 22 ARG C 1 1
11 8205 2 2 22 ARG CA C -0.600 -19.009 2.360 1.00 . B B . 22 ARG CA 1 1
11 8206 2 2 22 ARG CB C -0.146 -18.056 3.470 1.00 . B B . 22 ARG CB 1 1
11 8207 2 2 22 ARG CD C 1.901 -19.489 3.534 1.00 . B B . 22 ARG CD 1 1
11 8208 2 2 22 ARG CG C 1.381 -18.051 3.563 1.00 . B B . 22 ARG CG 1 1
11 8209 2 2 22 ARG CZ C 4.173 -18.663 3.670 1.00 . B B . 22 ARG CZ 1 1
11 8210 2 2 22 ARG H H 1.109 -18.321 1.243 1.00 . B B . 22 ARG H 1 1
11 8211 2 2 22 ARG HA H -0.595 -20.023 2.731 1.00 . B B . 22 ARG HA 1 1
11 8212 2 2 22 ARG HB2 H -0.497 -17.057 3.250 1.00 . B B . 22 ARG HB2 1 1
11 8213 2 2 22 ARG HB3 H -0.561 -18.380 4.413 1.00 . B B . 22 ARG HB3 1 1
11 8214 2 2 22 ARG HD2 H 1.259 -20.115 4.136 1.00 . B B . 22 ARG HD2 1 1
11 8215 2 2 22 ARG HD3 H 1.905 -19.851 2.516 1.00 . B B . 22 ARG HD3 1 1
11 8216 2 2 22 ARG HE H 3.530 -20.200 4.749 1.00 . B B . 22 ARG HE 1 1
11 8217 2 2 22 ARG HG2 H 1.792 -17.500 2.730 1.00 . B B . 22 ARG HG2 1 1
11 8218 2 2 22 ARG HG3 H 1.683 -17.582 4.487 1.00 . B B . 22 ARG HG3 1 1
11 8219 2 2 22 ARG HH11 H 3.357 -18.459 1.853 1.00 . B B . 22 ARG HH11 1 1
11 8220 2 2 22 ARG HH12 H 4.777 -17.510 2.147 1.00 . B B . 22 ARG HH12 1 1
11 8221 2 2 22 ARG HH21 H 5.195 -18.664 5.391 1.00 . B B . 22 ARG HH21 1 1
11 8222 2 2 22 ARG HH22 H 5.817 -17.626 4.152 1.00 . B B . 22 ARG HH22 1 1
11 8223 2 2 22 ARG N N 0.324 -18.899 1.192 1.00 . B B . 22 ARG N 1 1
11 8224 2 2 22 ARG NE N 3.286 -19.527 4.080 1.00 . B B . 22 ARG NE 1 1
11 8225 2 2 22 ARG NH1 N 4.096 -18.172 2.463 1.00 . B B . 22 ARG NH1 1 1
11 8226 2 2 22 ARG NH2 N 5.136 -18.288 4.466 1.00 . B B . 22 ARG NH2 1 1
11 8227 2 2 22 ARG O O -2.978 -19.287 2.259 1.00 . B B . 22 ARG O 1 1
11 8228 2 2 23 GLY C C -3.405 -15.663 0.309 1.00 . B B . 23 GLY C 1 1
11 8229 2 2 23 GLY CA C -3.477 -17.133 0.716 1.00 . B B . 23 GLY CA 1 1
11 8230 2 2 23 GLY H H -1.335 -17.062 0.927 1.00 . B B . 23 GLY H 1 1
11 8231 2 2 23 GLY HA2 H -3.778 -17.732 -0.133 1.00 . B B . 23 GLY HA2 1 1
11 8232 2 2 23 GLY HA3 H -4.191 -17.249 1.516 1.00 . B B . 23 GLY HA3 1 1
11 8233 2 2 23 GLY N N -2.133 -17.572 1.181 1.00 . B B . 23 GLY N 1 1
11 8234 2 2 23 GLY O O -2.361 -15.180 -0.075 1.00 . B B . 23 GLY O 1 1
11 8235 2 2 24 PHE C C -5.925 -13.071 -0.340 1.00 . B B . 24 PHE C 1 1
11 8236 2 2 24 PHE CA C -4.498 -13.503 0.009 1.00 . B B . 24 PHE CA 1 1
11 8237 2 2 24 PHE CB C -3.574 -13.308 -1.205 1.00 . B B . 24 PHE CB 1 1
11 8238 2 2 24 PHE CD1 C -4.246 -10.871 -1.277 1.00 . B B . 24 PHE CD1 1 1
11 8239 2 2 24 PHE CD2 C -3.913 -12.062 -3.365 1.00 . B B . 24 PHE CD2 1 1
11 8240 2 2 24 PHE CE1 C -4.556 -9.706 -1.994 1.00 . B B . 24 PHE CE1 1 1
11 8241 2 2 24 PHE CE2 C -4.223 -10.899 -4.081 1.00 . B B . 24 PHE CE2 1 1
11 8242 2 2 24 PHE CG C -3.924 -12.049 -1.964 1.00 . B B . 24 PHE CG 1 1
11 8243 2 2 24 PHE CZ C -4.545 -9.721 -3.396 1.00 . B B . 24 PHE CZ 1 1
11 8244 2 2 24 PHE H H -5.330 -15.368 0.712 1.00 . B B . 24 PHE H 1 1
11 8245 2 2 24 PHE HA H -4.135 -12.907 0.841 1.00 . B B . 24 PHE HA 1 1
11 8246 2 2 24 PHE HB2 H -2.552 -13.242 -0.866 1.00 . B B . 24 PHE HB2 1 1
11 8247 2 2 24 PHE HB3 H -3.674 -14.159 -1.863 1.00 . B B . 24 PHE HB3 1 1
11 8248 2 2 24 PHE HD1 H -4.256 -10.860 -0.197 1.00 . B B . 24 PHE HD1 1 1
11 8249 2 2 24 PHE HD2 H -3.665 -12.971 -3.894 1.00 . B B . 24 PHE HD2 1 1
11 8250 2 2 24 PHE HE1 H -4.802 -8.798 -1.466 1.00 . B B . 24 PHE HE1 1 1
11 8251 2 2 24 PHE HE2 H -4.214 -10.913 -5.161 1.00 . B B . 24 PHE HE2 1 1
11 8252 2 2 24 PHE HZ H -4.784 -8.823 -3.948 1.00 . B B . 24 PHE HZ 1 1
11 8253 2 2 24 PHE N N -4.502 -14.950 0.394 1.00 . B B . 24 PHE N 1 1
11 8254 2 2 24 PHE O O -6.615 -13.724 -1.099 1.00 . B B . 24 PHE O 1 1
11 8255 2 2 25 PHE C C -7.773 -9.964 -0.028 1.00 . B B . 25 PHE C 1 1
11 8256 2 2 25 PHE CA C -7.745 -11.490 -0.096 1.00 . B B . 25 PHE CA 1 1
11 8257 2 2 25 PHE CB C -8.727 -12.062 0.927 1.00 . B B . 25 PHE CB 1 1
11 8258 2 2 25 PHE CD1 C -9.198 -14.232 -0.263 1.00 . B B . 25 PHE CD1 1 1
11 8259 2 2 25 PHE CD2 C -8.173 -14.305 1.937 1.00 . B B . 25 PHE CD2 1 1
11 8260 2 2 25 PHE CE1 C -9.173 -15.632 -0.321 1.00 . B B . 25 PHE CE1 1 1
11 8261 2 2 25 PHE CE2 C -8.148 -15.706 1.878 1.00 . B B . 25 PHE CE2 1 1
11 8262 2 2 25 PHE CG C -8.698 -13.569 0.865 1.00 . B B . 25 PHE CG 1 1
11 8263 2 2 25 PHE CZ C -8.649 -16.369 0.749 1.00 . B B . 25 PHE CZ 1 1
11 8264 2 2 25 PHE H H -5.794 -11.461 0.812 1.00 . B B . 25 PHE H 1 1
11 8265 2 2 25 PHE HA H -8.031 -11.811 -1.087 1.00 . B B . 25 PHE HA 1 1
11 8266 2 2 25 PHE HB2 H -8.445 -11.734 1.918 1.00 . B B . 25 PHE HB2 1 1
11 8267 2 2 25 PHE HB3 H -9.724 -11.711 0.702 1.00 . B B . 25 PHE HB3 1 1
11 8268 2 2 25 PHE HD1 H -9.601 -13.663 -1.087 1.00 . B B . 25 PHE HD1 1 1
11 8269 2 2 25 PHE HD2 H -7.787 -13.793 2.807 1.00 . B B . 25 PHE HD2 1 1
11 8270 2 2 25 PHE HE1 H -9.559 -16.143 -1.191 1.00 . B B . 25 PHE HE1 1 1
11 8271 2 2 25 PHE HE2 H -7.745 -16.273 2.703 1.00 . B B . 25 PHE HE2 1 1
11 8272 2 2 25 PHE HZ H -8.630 -17.449 0.704 1.00 . B B . 25 PHE HZ 1 1
11 8273 2 2 25 PHE N N -6.369 -11.972 0.205 1.00 . B B . 25 PHE N 1 1
11 8274 2 2 25 PHE O O -7.559 -9.376 1.014 1.00 . B B . 25 PHE O 1 1
11 8275 2 2 26 TYR C C -9.499 -7.356 -0.845 1.00 . B B . 26 TYR C 1 1
11 8276 2 2 26 TYR CA C -8.072 -7.830 -1.127 1.00 . B B . 26 TYR CA 1 1
11 8277 2 2 26 TYR CB C -7.623 -7.307 -2.490 1.00 . B B . 26 TYR CB 1 1
11 8278 2 2 26 TYR CD1 C -6.614 -5.208 -1.529 1.00 . B B . 26 TYR CD1 1 1
11 8279 2 2 26 TYR CD2 C -8.285 -5.006 -3.278 1.00 . B B . 26 TYR CD2 1 1
11 8280 2 2 26 TYR CE1 C -6.505 -3.814 -1.473 1.00 . B B . 26 TYR CE1 1 1
11 8281 2 2 26 TYR CE2 C -8.175 -3.610 -3.222 1.00 . B B . 26 TYR CE2 1 1
11 8282 2 2 26 TYR CG C -7.504 -5.805 -2.432 1.00 . B B . 26 TYR CG 1 1
11 8283 2 2 26 TYR CZ C -7.284 -3.015 -2.319 1.00 . B B . 26 TYR CZ 1 1
11 8284 2 2 26 TYR H H -8.202 -9.811 -1.958 1.00 . B B . 26 TYR H 1 1
11 8285 2 2 26 TYR HA H -7.410 -7.452 -0.361 1.00 . B B . 26 TYR HA 1 1
11 8286 2 2 26 TYR HB2 H -6.664 -7.736 -2.744 1.00 . B B . 26 TYR HB2 1 1
11 8287 2 2 26 TYR HB3 H -8.351 -7.580 -3.239 1.00 . B B . 26 TYR HB3 1 1
11 8288 2 2 26 TYR HD1 H -6.013 -5.824 -0.877 1.00 . B B . 26 TYR HD1 1 1
11 8289 2 2 26 TYR HD2 H -8.971 -5.466 -3.975 1.00 . B B . 26 TYR HD2 1 1
11 8290 2 2 26 TYR HE1 H -5.819 -3.355 -0.777 1.00 . B B . 26 TYR HE1 1 1
11 8291 2 2 26 TYR HE2 H -8.776 -2.994 -3.874 1.00 . B B . 26 TYR HE2 1 1
11 8292 2 2 26 TYR HH H -6.242 -1.423 -2.193 1.00 . B B . 26 TYR HH 1 1
11 8293 2 2 26 TYR N N -8.033 -9.317 -1.130 1.00 . B B . 26 TYR N 1 1
11 8294 2 2 26 TYR O O -10.416 -7.644 -1.588 1.00 . B B . 26 TYR O 1 1
11 8295 2 2 26 TYR OH O -7.174 -1.642 -2.264 1.00 . B B . 26 TYR OH 1 1
11 8296 2 2 27 THR C C -11.261 -4.742 -0.039 1.00 . B B . 27 THR C 1 1
11 8297 2 2 27 THR CA C -11.064 -6.143 0.547 1.00 . B B . 27 THR CA 1 1
11 8298 2 2 27 THR CB C -11.241 -6.088 2.066 1.00 . B B . 27 THR CB 1 1
11 8299 2 2 27 THR CG2 C -12.728 -5.984 2.402 1.00 . B B . 27 THR CG2 1 1
11 8300 2 2 27 THR H H -8.943 -6.410 0.810 1.00 . B B . 27 THR H 1 1
11 8301 2 2 27 THR HA H -11.796 -6.815 0.124 1.00 . B B . 27 THR HA 1 1
11 8302 2 2 27 THR HB H -10.727 -5.225 2.459 1.00 . B B . 27 THR HB 1 1
11 8303 2 2 27 THR HG1 H -10.718 -7.962 1.984 1.00 . B B . 27 THR HG1 1 1
11 8304 2 2 27 THR HG21 H -13.233 -6.882 2.078 1.00 . B B . 27 THR HG21 1 1
11 8305 2 2 27 THR HG22 H -13.152 -5.131 1.895 1.00 . B B . 27 THR HG22 1 1
11 8306 2 2 27 THR HG23 H -12.848 -5.866 3.469 1.00 . B B . 27 THR HG23 1 1
11 8307 2 2 27 THR N N -9.695 -6.631 0.222 1.00 . B B . 27 THR N 1 1
11 8308 2 2 27 THR O O -10.710 -3.775 0.447 1.00 . B B . 27 THR O 1 1
11 8309 2 2 27 THR OG1 O -10.702 -7.267 2.648 1.00 . B B . 27 THR OG1 1 1
11 8310 2 2 28 LYS C C -12.871 -2.344 -0.633 1.00 . B B . 28 LYS C 1 1
11 8311 2 2 28 LYS CA C -12.275 -3.285 -1.688 1.00 . B B . 28 LYS CA 1 1
11 8312 2 2 28 LYS CB C -13.246 -3.422 -2.864 1.00 . B B . 28 LYS CB 1 1
11 8313 2 2 28 LYS CD C -15.606 -3.919 -3.513 1.00 . B B . 28 LYS CD 1 1
11 8314 2 2 28 LYS CE C -17.016 -4.152 -2.970 1.00 . B B . 28 LYS CE 1 1
11 8315 2 2 28 LYS CG C -14.608 -3.896 -2.354 1.00 . B B . 28 LYS CG 1 1
11 8316 2 2 28 LYS H H -12.480 -5.418 -1.453 1.00 . B B . 28 LYS H 1 1
11 8317 2 2 28 LYS HA H -11.335 -2.889 -2.041 1.00 . B B . 28 LYS HA 1 1
11 8318 2 2 28 LYS HB2 H -13.357 -2.465 -3.352 1.00 . B B . 28 LYS HB2 1 1
11 8319 2 2 28 LYS HB3 H -12.859 -4.142 -3.569 1.00 . B B . 28 LYS HB3 1 1
11 8320 2 2 28 LYS HD2 H -15.571 -2.974 -4.037 1.00 . B B . 28 LYS HD2 1 1
11 8321 2 2 28 LYS HD3 H -15.349 -4.718 -4.193 1.00 . B B . 28 LYS HD3 1 1
11 8322 2 2 28 LYS HE2 H -17.272 -3.359 -2.283 1.00 . B B . 28 LYS HE2 1 1
11 8323 2 2 28 LYS HE3 H -17.720 -4.160 -3.789 1.00 . B B . 28 LYS HE3 1 1
11 8324 2 2 28 LYS HG2 H -14.511 -4.890 -1.941 1.00 . B B . 28 LYS HG2 1 1
11 8325 2 2 28 LYS HG3 H -14.963 -3.221 -1.590 1.00 . B B . 28 LYS HG3 1 1
11 8326 2 2 28 LYS HZ1 H -17.800 -6.059 -2.687 1.00 . B B . 28 LYS HZ1 1 1
11 8327 2 2 28 LYS HZ2 H -17.285 -5.300 -1.256 1.00 . B B . 28 LYS HZ2 1 1
11 8328 2 2 28 LYS HZ3 H -16.143 -5.933 -2.343 1.00 . B B . 28 LYS HZ3 1 1
11 8329 2 2 28 LYS N N -12.044 -4.625 -1.077 1.00 . B B . 28 LYS N 1 1
11 8330 2 2 28 LYS NZ N -17.065 -5.460 -2.261 1.00 . B B . 28 LYS NZ 1 1
11 8331 2 2 28 LYS O O -13.751 -2.734 0.110 1.00 . B B . 28 LYS O 1 1
11 8332 2 2 29 PRO C C -14.157 0.506 -0.107 1.00 . B B . 29 PRO C 1 1
11 8333 2 2 29 PRO CA C -12.837 -0.112 0.363 1.00 . B B . 29 PRO CA 1 1
11 8334 2 2 29 PRO CB C -11.713 0.929 0.350 1.00 . B B . 29 PRO CB 1 1
11 8335 2 2 29 PRO CD C -11.305 -0.666 -1.502 1.00 . B B . 29 PRO CD 1 1
11 8336 2 2 29 PRO CG C -10.967 0.749 -0.994 1.00 . B B . 29 PRO CG 1 1
11 8337 2 2 29 PRO HA H -12.939 -0.533 1.350 1.00 . B B . 29 PRO HA 1 1
11 8338 2 2 29 PRO HB2 H -12.130 1.924 0.417 1.00 . B B . 29 PRO HB2 1 1
11 8339 2 2 29 PRO HB3 H -11.033 0.753 1.169 1.00 . B B . 29 PRO HB3 1 1
11 8340 2 2 29 PRO HD2 H -11.661 -0.625 -2.521 1.00 . B B . 29 PRO HD2 1 1
11 8341 2 2 29 PRO HD3 H -10.443 -1.312 -1.426 1.00 . B B . 29 PRO HD3 1 1
11 8342 2 2 29 PRO HG2 H -11.302 1.492 -1.706 1.00 . B B . 29 PRO HG2 1 1
11 8343 2 2 29 PRO HG3 H -9.901 0.836 -0.842 1.00 . B B . 29 PRO HG3 1 1
11 8344 2 2 29 PRO N N -12.374 -1.132 -0.596 1.00 . B B . 29 PRO N 1 1
11 8345 2 2 29 PRO O O -14.748 1.322 0.572 1.00 . B B . 29 PRO O 1 1
11 8346 2 2 30 THR C C -15.762 2.200 -1.949 1.00 . B B . 30 THR C 1 1
11 8347 2 2 30 THR CA C -15.907 0.687 -1.770 1.00 . B B . 30 THR CA 1 1
11 8348 2 2 30 THR CB C -17.020 0.398 -0.765 1.00 . B B . 30 THR CB 1 1
11 8349 2 2 30 THR CG2 C -18.234 -0.175 -1.500 1.00 . B B . 30 THR CG2 1 1
11 8350 2 2 30 THR H H -14.136 -0.539 -1.796 1.00 . B B . 30 THR H 1 1
11 8351 2 2 30 THR HA H -16.151 0.233 -2.720 1.00 . B B . 30 THR HA 1 1
11 8352 2 2 30 THR HB H -17.304 1.312 -0.268 1.00 . B B . 30 THR HB 1 1
11 8353 2 2 30 THR HG1 H -17.289 -0.773 0.763 1.00 . B B . 30 THR HG1 1 1
11 8354 2 2 30 THR HG21 H -18.287 0.249 -2.491 1.00 . B B . 30 THR HG21 1 1
11 8355 2 2 30 THR HG22 H -19.134 0.070 -0.954 1.00 . B B . 30 THR HG22 1 1
11 8356 2 2 30 THR HG23 H -18.138 -1.247 -1.571 1.00 . B B . 30 THR HG23 1 1
11 8357 2 2 30 THR N N -14.626 0.122 -1.262 1.00 . B B . 30 THR N 1 1
11 8358 2 2 30 THR O O -16.780 2.870 -2.006 1.00 . B B . 30 THR O 1 1
11 8359 2 2 30 THR OXT O -14.636 2.663 -2.026 1.00 . B B . 30 THR OXT 1 1
11 8360 2 2 30 THR OG1 O -16.554 -0.541 0.193 1.00 . B B . 30 THR OG1 1 1
12 8361 1 1 1 GLY C C -8.321 5.993 6.260 1.00 . A A . 1 GLY C 1 1
12 8362 1 1 1 GLY CA C -8.720 5.085 7.373 1.00 . A A . 1 GLY CA 1 1
12 8363 1 1 1 GLY H1 H -8.887 3.015 7.783 1.00 . A A . 1 GLY H1 1 1
12 8364 1 1 1 GLY H2 H -8.834 3.379 6.125 1.00 . A A . 1 GLY H2 1 1
12 8365 1 1 1 GLY H3 H -10.252 3.669 7.014 1.00 . A A . 1 GLY H3 1 1
12 8366 1 1 1 GLY HA2 H -9.464 5.707 7.473 1.00 . A A . 1 GLY HA2 1 1
12 8367 1 1 1 GLY HA3 H -8.061 5.002 8.333 1.00 . A A . 1 GLY HA3 1 1
12 8368 1 1 1 GLY N N -9.213 3.674 7.048 1.00 . A A . 1 GLY N 1 1
12 8369 1 1 1 GLY O O -8.514 7.190 6.323 1.00 . A A . 1 GLY O 1 1
12 8370 1 1 2 GLY C C -7.583 5.557 2.758 1.00 . A A . 2 GLY C 1 1
12 8371 1 1 2 GLY CA C -7.337 6.305 4.069 1.00 . A A . 2 GLY CA 1 1
12 8372 1 1 2 GLY H H -7.612 4.483 5.184 1.00 . A A . 2 GLY H 1 1
12 8373 1 1 2 GLY HA2 H -7.907 7.223 4.076 1.00 . A A . 2 GLY HA2 1 1
12 8374 1 1 2 GLY HA3 H -6.285 6.533 4.157 1.00 . A A . 2 GLY HA3 1 1
12 8375 1 1 2 GLY N N -7.758 5.451 5.215 1.00 . A A . 2 GLY N 1 1
12 8376 1 1 2 GLY O O -7.919 4.389 2.753 1.00 . A A . 2 GLY O 1 1
12 8377 1 1 3 GLY C C -6.348 4.867 -0.118 1.00 . A A . 3 GLY C 1 1
12 8378 1 1 3 GLY CA C -7.644 5.542 0.337 1.00 . A A . 3 GLY CA 1 1
12 8379 1 1 3 GLY H H -7.148 7.160 1.670 1.00 . A A . 3 GLY H 1 1
12 8380 1 1 3 GLY HA2 H -8.421 4.799 0.445 1.00 . A A . 3 GLY HA2 1 1
12 8381 1 1 3 GLY HA3 H -7.943 6.273 -0.400 1.00 . A A . 3 GLY HA3 1 1
12 8382 1 1 3 GLY N N -7.419 6.219 1.646 1.00 . A A . 3 GLY N 1 1
12 8383 1 1 3 GLY O O -6.362 3.790 -0.678 1.00 . A A . 3 GLY O 1 1
12 8384 1 1 4 GLU C C -3.056 4.663 0.939 1.00 . A A . 4 GLU C 1 1
12 8385 1 1 4 GLU CA C -3.931 4.889 -0.297 1.00 . A A . 4 GLU CA 1 1
12 8386 1 1 4 GLU CB C -3.213 5.838 -1.262 1.00 . A A . 4 GLU CB 1 1
12 8387 1 1 4 GLU CD C -3.245 6.833 -3.554 1.00 . A A . 4 GLU CD 1 1
12 8388 1 1 4 GLU CG C -3.958 5.874 -2.598 1.00 . A A . 4 GLU CG 1 1
12 8389 1 1 4 GLU H H -5.241 6.362 0.573 1.00 . A A . 4 GLU H 1 1
12 8390 1 1 4 GLU HA H -4.114 3.945 -0.790 1.00 . A A . 4 GLU HA 1 1
12 8391 1 1 4 GLU HB2 H -3.189 6.831 -0.837 1.00 . A A . 4 GLU HB2 1 1
12 8392 1 1 4 GLU HB3 H -2.204 5.490 -1.423 1.00 . A A . 4 GLU HB3 1 1
12 8393 1 1 4 GLU HG2 H -3.974 4.882 -3.027 1.00 . A A . 4 GLU HG2 1 1
12 8394 1 1 4 GLU HG3 H -4.970 6.214 -2.437 1.00 . A A . 4 GLU HG3 1 1
12 8395 1 1 4 GLU N N -5.228 5.494 0.120 1.00 . A A . 4 GLU N 1 1
12 8396 1 1 4 GLU O O -2.965 5.508 1.807 1.00 . A A . 4 GLU O 1 1
12 8397 1 1 4 GLU OE1 O -2.899 7.920 -3.121 1.00 . A A . 4 GLU OE1 1 1
12 8398 1 1 4 GLU OE2 O -3.058 6.465 -4.702 1.00 . A A . 4 GLU OE2 1 1
12 8399 1 1 5 GLN C C -0.106 3.024 1.744 1.00 . A A . 5 GLN C 1 1
12 8400 1 1 5 GLN CA C -1.543 3.259 2.210 1.00 . A A . 5 GLN CA 1 1
12 8401 1 1 5 GLN CB C -2.052 2.018 2.949 1.00 . A A . 5 GLN CB 1 1
12 8402 1 1 5 GLN CD C -1.779 3.221 5.124 1.00 . A A . 5 GLN CD 1 1
12 8403 1 1 5 GLN CG C -1.420 1.956 4.342 1.00 . A A . 5 GLN CG 1 1
12 8404 1 1 5 GLN H H -2.497 2.860 0.317 1.00 . A A . 5 GLN H 1 1
12 8405 1 1 5 GLN HA H -1.569 4.108 2.873 1.00 . A A . 5 GLN HA 1 1
12 8406 1 1 5 GLN HB2 H -3.127 2.070 3.042 1.00 . A A . 5 GLN HB2 1 1
12 8407 1 1 5 GLN HB3 H -1.780 1.132 2.393 1.00 . A A . 5 GLN HB3 1 1
12 8408 1 1 5 GLN HE21 H -0.315 2.989 6.447 1.00 . A A . 5 GLN HE21 1 1
12 8409 1 1 5 GLN HE22 H -1.290 4.359 6.677 1.00 . A A . 5 GLN HE22 1 1
12 8410 1 1 5 GLN HG2 H -1.795 1.089 4.868 1.00 . A A . 5 GLN HG2 1 1
12 8411 1 1 5 GLN HG3 H -0.348 1.885 4.249 1.00 . A A . 5 GLN HG3 1 1
12 8412 1 1 5 GLN N N -2.412 3.530 1.027 1.00 . A A . 5 GLN N 1 1
12 8413 1 1 5 GLN NE2 N -1.068 3.551 6.169 1.00 . A A . 5 GLN NE2 1 1
12 8414 1 1 5 GLN O O 0.838 3.221 2.484 1.00 . A A . 5 GLN O 1 1
12 8415 1 1 5 GLN OE1 O -2.714 3.917 4.782 1.00 . A A . 5 GLN OE1 1 1
12 8416 1 1 6 CYS C C 1.661 3.214 -1.254 1.00 . A A . 6 CYS C 1 1
12 8417 1 1 6 CYS CA C 1.441 2.364 -0.001 1.00 . A A . 6 CYS CA 1 1
12 8418 1 1 6 CYS CB C 1.598 0.884 -0.354 1.00 . A A . 6 CYS CB 1 1
12 8419 1 1 6 CYS H H -0.711 2.462 -0.053 1.00 . A A . 6 CYS H 1 1
12 8420 1 1 6 CYS HA H 2.168 2.635 0.751 1.00 . A A . 6 CYS HA 1 1
12 8421 1 1 6 CYS HB2 H 0.980 0.651 -1.209 1.00 . A A . 6 CYS HB2 1 1
12 8422 1 1 6 CYS HB3 H 2.631 0.678 -0.591 1.00 . A A . 6 CYS HB3 1 1
12 8423 1 1 6 CYS N N 0.067 2.610 0.522 1.00 . A A . 6 CYS N 1 1
12 8424 1 1 6 CYS O O 2.568 2.977 -2.028 1.00 . A A . 6 CYS O 1 1
12 8425 1 1 6 CYS SG S 1.087 -0.131 1.054 1.00 . A A . 6 CYS SG 1 1
12 8426 1 1 7 CYS C C 1.734 6.346 -2.271 1.00 . A A . 7 CYS C 1 1
12 8427 1 1 7 CYS CA C 0.985 5.070 -2.659 1.00 . A A . 7 CYS CA 1 1
12 8428 1 1 7 CYS CB C -0.401 5.435 -3.196 1.00 . A A . 7 CYS CB 1 1
12 8429 1 1 7 CYS H H 0.108 4.371 -0.822 1.00 . A A . 7 CYS H 1 1
12 8430 1 1 7 CYS HA H 1.540 4.541 -3.420 1.00 . A A . 7 CYS HA 1 1
12 8431 1 1 7 CYS HB2 H -1.040 4.567 -3.160 1.00 . A A . 7 CYS HB2 1 1
12 8432 1 1 7 CYS HB3 H -0.826 6.220 -2.588 1.00 . A A . 7 CYS HB3 1 1
12 8433 1 1 7 CYS N N 0.833 4.201 -1.459 1.00 . A A . 7 CYS N 1 1
12 8434 1 1 7 CYS O O 2.454 6.920 -3.064 1.00 . A A . 7 CYS O 1 1
12 8435 1 1 7 CYS SG S -0.257 6.008 -4.906 1.00 . A A . 7 CYS SG 1 1
12 8436 1 1 8 THR C C 3.401 7.672 0.342 1.00 . A A . 8 THR C 1 1
12 8437 1 1 8 THR CA C 2.267 8.036 -0.621 1.00 . A A . 8 THR CA 1 1
12 8438 1 1 8 THR CB C 1.272 8.959 0.086 1.00 . A A . 8 THR CB 1 1
12 8439 1 1 8 THR CG2 C 0.835 8.326 1.408 1.00 . A A . 8 THR CG2 1 1
12 8440 1 1 8 THR H H 0.980 6.319 -0.436 1.00 . A A . 8 THR H 1 1
12 8441 1 1 8 THR HA H 2.676 8.541 -1.483 1.00 . A A . 8 THR HA 1 1
12 8442 1 1 8 THR HB H 0.407 9.104 -0.541 1.00 . A A . 8 THR HB 1 1
12 8443 1 1 8 THR HG1 H 1.339 10.898 -0.048 1.00 . A A . 8 THR HG1 1 1
12 8444 1 1 8 THR HG21 H -0.150 8.683 1.670 1.00 . A A . 8 THR HG21 1 1
12 8445 1 1 8 THR HG22 H 1.534 8.596 2.185 1.00 . A A . 8 THR HG22 1 1
12 8446 1 1 8 THR HG23 H 0.813 7.251 1.302 1.00 . A A . 8 THR HG23 1 1
12 8447 1 1 8 THR N N 1.567 6.796 -1.058 1.00 . A A . 8 THR N 1 1
12 8448 1 1 8 THR O O 4.448 8.287 0.341 1.00 . A A . 8 THR O 1 1
12 8449 1 1 8 THR OG1 O 1.889 10.212 0.340 1.00 . A A . 8 THR OG1 1 1
12 8450 1 1 9 SER C C 4.945 4.996 1.619 1.00 . A A . 9 SER C 1 1
12 8451 1 1 9 SER CA C 4.271 6.275 2.118 1.00 . A A . 9 SER CA 1 1
12 8452 1 1 9 SER CB C 3.659 6.024 3.495 1.00 . A A . 9 SER CB 1 1
12 8453 1 1 9 SER H H 2.350 6.191 1.146 1.00 . A A . 9 SER H 1 1
12 8454 1 1 9 SER HA H 5.005 7.064 2.189 1.00 . A A . 9 SER HA 1 1
12 8455 1 1 9 SER HB2 H 2.756 6.602 3.601 1.00 . A A . 9 SER HB2 1 1
12 8456 1 1 9 SER HB3 H 3.426 4.972 3.598 1.00 . A A . 9 SER HB3 1 1
12 8457 1 1 9 SER HG H 4.449 5.859 5.266 1.00 . A A . 9 SER HG 1 1
12 8458 1 1 9 SER N N 3.202 6.675 1.162 1.00 . A A . 9 SER N 1 1
12 8459 1 1 9 SER O O 4.999 4.736 0.433 1.00 . A A . 9 SER O 1 1
12 8460 1 1 9 SER OG O 4.587 6.418 4.498 1.00 . A A . 9 SER OG 1 1
12 8461 1 1 10 ILE C C 5.746 1.792 3.018 1.00 . A A . 10 ILE C 1 1
12 8462 1 1 10 ILE CA C 6.130 2.936 2.078 1.00 . A A . 10 ILE CA 1 1
12 8463 1 1 10 ILE CB C 7.647 3.126 2.107 1.00 . A A . 10 ILE CB 1 1
12 8464 1 1 10 ILE CD1 C 9.482 4.791 1.800 1.00 . A A . 10 ILE CD1 1 1
12 8465 1 1 10 ILE CG1 C 8.001 4.505 1.549 1.00 . A A . 10 ILE CG1 1 1
12 8466 1 1 10 ILE CG2 C 8.310 2.048 1.248 1.00 . A A . 10 ILE CG2 1 1
12 8467 1 1 10 ILE H H 5.409 4.422 3.464 1.00 . A A . 10 ILE H 1 1
12 8468 1 1 10 ILE HA H 5.818 2.695 1.072 1.00 . A A . 10 ILE HA 1 1
12 8469 1 1 10 ILE HB H 8.001 3.044 3.124 1.00 . A A . 10 ILE HB 1 1
12 8470 1 1 10 ILE HD11 H 9.754 4.444 2.786 1.00 . A A . 10 ILE HD11 1 1
12 8471 1 1 10 ILE HD12 H 9.660 5.854 1.731 1.00 . A A . 10 ILE HD12 1 1
12 8472 1 1 10 ILE HD13 H 10.078 4.277 1.060 1.00 . A A . 10 ILE HD13 1 1
12 8473 1 1 10 ILE HG12 H 7.803 4.526 0.487 1.00 . A A . 10 ILE HG12 1 1
12 8474 1 1 10 ILE HG13 H 7.402 5.256 2.043 1.00 . A A . 10 ILE HG13 1 1
12 8475 1 1 10 ILE HG21 H 7.613 1.705 0.498 1.00 . A A . 10 ILE HG21 1 1
12 8476 1 1 10 ILE HG22 H 8.601 1.217 1.874 1.00 . A A . 10 ILE HG22 1 1
12 8477 1 1 10 ILE HG23 H 9.184 2.459 0.766 1.00 . A A . 10 ILE HG23 1 1
12 8478 1 1 10 ILE N N 5.461 4.195 2.511 1.00 . A A . 10 ILE N 1 1
12 8479 1 1 10 ILE O O 6.016 1.830 4.202 1.00 . A A . 10 ILE O 1 1
12 8480 1 1 11 CYS C C 5.771 -1.492 3.192 1.00 . A A . 11 CYS C 1 1
12 8481 1 1 11 CYS CA C 4.728 -0.384 3.346 1.00 . A A . 11 CYS CA 1 1
12 8482 1 1 11 CYS CB C 3.359 -0.903 2.897 1.00 . A A . 11 CYS CB 1 1
12 8483 1 1 11 CYS H H 4.923 0.763 1.534 1.00 . A A . 11 CYS H 1 1
12 8484 1 1 11 CYS HA H 4.678 -0.075 4.379 1.00 . A A . 11 CYS HA 1 1
12 8485 1 1 11 CYS HB2 H 3.473 -1.486 1.995 1.00 . A A . 11 CYS HB2 1 1
12 8486 1 1 11 CYS HB3 H 2.934 -1.519 3.675 1.00 . A A . 11 CYS HB3 1 1
12 8487 1 1 11 CYS N N 5.123 0.772 2.493 1.00 . A A . 11 CYS N 1 1
12 8488 1 1 11 CYS O O 6.793 -1.305 2.562 1.00 . A A . 11 CYS O 1 1
12 8489 1 1 11 CYS SG S 2.262 0.499 2.572 1.00 . A A . 11 CYS SG 1 1
12 8490 1 1 12 SER C C 5.790 -5.070 3.399 1.00 . A A . 12 SER C 1 1
12 8491 1 1 12 SER CA C 6.516 -3.752 3.609 1.00 . A A . 12 SER CA 1 1
12 8492 1 1 12 SER CB C 7.379 -3.864 4.857 1.00 . A A . 12 SER CB 1 1
12 8493 1 1 12 SER H H 4.695 -2.791 4.246 1.00 . A A . 12 SER H 1 1
12 8494 1 1 12 SER HA H 7.148 -3.556 2.755 1.00 . A A . 12 SER HA 1 1
12 8495 1 1 12 SER HB2 H 8.040 -3.022 4.913 1.00 . A A . 12 SER HB2 1 1
12 8496 1 1 12 SER HB3 H 6.746 -3.887 5.730 1.00 . A A . 12 SER HB3 1 1
12 8497 1 1 12 SER HG H 8.334 -5.344 5.680 1.00 . A A . 12 SER HG 1 1
12 8498 1 1 12 SER N N 5.527 -2.647 3.749 1.00 . A A . 12 SER N 1 1
12 8499 1 1 12 SER O O 4.585 -5.165 3.530 1.00 . A A . 12 SER O 1 1
12 8500 1 1 12 SER OG O 8.150 -5.055 4.784 1.00 . A A . 12 SER OG 1 1
12 8501 1 1 13 LEU C C 5.328 -7.965 4.153 1.00 . A A . 13 LEU C 1 1
12 8502 1 1 13 LEU CA C 5.910 -7.426 2.858 1.00 . A A . 13 LEU CA 1 1
12 8503 1 1 13 LEU CB C 6.951 -8.403 2.294 1.00 . A A . 13 LEU CB 1 1
12 8504 1 1 13 LEU CD1 C 8.604 -10.154 2.963 1.00 . A A . 13 LEU CD1 1 1
12 8505 1 1 13 LEU CD2 C 8.942 -7.787 3.674 1.00 . A A . 13 LEU CD2 1 1
12 8506 1 1 13 LEU CG C 7.898 -8.871 3.405 1.00 . A A . 13 LEU CG 1 1
12 8507 1 1 13 LEU H H 7.502 -5.973 3.014 1.00 . A A . 13 LEU H 1 1
12 8508 1 1 13 LEU HA H 5.108 -7.314 2.152 1.00 . A A . 13 LEU HA 1 1
12 8509 1 1 13 LEU HB2 H 6.445 -9.259 1.872 1.00 . A A . 13 LEU HB2 1 1
12 8510 1 1 13 LEU HB3 H 7.522 -7.910 1.523 1.00 . A A . 13 LEU HB3 1 1
12 8511 1 1 13 LEU HD11 H 9.580 -10.204 3.421 1.00 . A A . 13 LEU HD11 1 1
12 8512 1 1 13 LEU HD12 H 8.709 -10.155 1.889 1.00 . A A . 13 LEU HD12 1 1
12 8513 1 1 13 LEU HD13 H 8.019 -11.010 3.268 1.00 . A A . 13 LEU HD13 1 1
12 8514 1 1 13 LEU HD21 H 9.195 -7.292 2.748 1.00 . A A . 13 LEU HD21 1 1
12 8515 1 1 13 LEU HD22 H 9.829 -8.239 4.095 1.00 . A A . 13 LEU HD22 1 1
12 8516 1 1 13 LEU HD23 H 8.541 -7.067 4.370 1.00 . A A . 13 LEU HD23 1 1
12 8517 1 1 13 LEU HG H 7.336 -9.066 4.306 1.00 . A A . 13 LEU HG 1 1
12 8518 1 1 13 LEU N N 6.531 -6.091 3.089 1.00 . A A . 13 LEU N 1 1
12 8519 1 1 13 LEU O O 4.674 -8.984 4.169 1.00 . A A . 13 LEU O 1 1
12 8520 1 1 14 TYR C C 3.652 -7.072 6.743 1.00 . A A . 14 TYR C 1 1
12 8521 1 1 14 TYR CA C 4.983 -7.763 6.517 1.00 . A A . 14 TYR CA 1 1
12 8522 1 1 14 TYR CB C 5.937 -7.387 7.631 1.00 . A A . 14 TYR CB 1 1
12 8523 1 1 14 TYR CD1 C 7.450 -9.367 7.261 1.00 . A A . 14 TYR CD1 1 1
12 8524 1 1 14 TYR CD2 C 6.475 -9.033 9.458 1.00 . A A . 14 TYR CD2 1 1
12 8525 1 1 14 TYR CE1 C 8.101 -10.518 7.724 1.00 . A A . 14 TYR CE1 1 1
12 8526 1 1 14 TYR CE2 C 7.126 -10.184 9.922 1.00 . A A . 14 TYR CE2 1 1
12 8527 1 1 14 TYR CG C 6.637 -8.625 8.129 1.00 . A A . 14 TYR CG 1 1
12 8528 1 1 14 TYR CZ C 7.939 -10.926 9.055 1.00 . A A . 14 TYR CZ 1 1
12 8529 1 1 14 TYR H H 6.068 -6.466 5.204 1.00 . A A . 14 TYR H 1 1
12 8530 1 1 14 TYR HA H 4.846 -8.827 6.492 1.00 . A A . 14 TYR HA 1 1
12 8531 1 1 14 TYR HB2 H 6.661 -6.688 7.246 1.00 . A A . 14 TYR HB2 1 1
12 8532 1 1 14 TYR HB3 H 5.384 -6.927 8.435 1.00 . A A . 14 TYR HB3 1 1
12 8533 1 1 14 TYR HD1 H 7.572 -9.051 6.232 1.00 . A A . 14 TYR HD1 1 1
12 8534 1 1 14 TYR HD2 H 5.846 -8.461 10.123 1.00 . A A . 14 TYR HD2 1 1
12 8535 1 1 14 TYR HE1 H 8.727 -11.090 7.056 1.00 . A A . 14 TYR HE1 1 1
12 8536 1 1 14 TYR HE2 H 7.002 -10.499 10.947 1.00 . A A . 14 TYR HE2 1 1
12 8537 1 1 14 TYR HH H 8.004 -12.492 10.146 1.00 . A A . 14 TYR HH 1 1
12 8538 1 1 14 TYR N N 5.545 -7.291 5.234 1.00 . A A . 14 TYR N 1 1
12 8539 1 1 14 TYR O O 2.655 -7.688 7.062 1.00 . A A . 14 TYR O 1 1
12 8540 1 1 14 TYR OH O 8.581 -12.060 9.510 1.00 . A A . 14 TYR OH 1 1
12 8541 1 1 15 GLN C C 1.467 -5.310 5.566 1.00 . A A . 15 GLN C 1 1
12 8542 1 1 15 GLN CA C 2.374 -5.032 6.751 1.00 . A A . 15 GLN CA 1 1
12 8543 1 1 15 GLN CB C 2.673 -3.534 6.840 1.00 . A A . 15 GLN CB 1 1
12 8544 1 1 15 GLN CD C 3.919 -1.995 8.363 1.00 . A A . 15 GLN CD 1 1
12 8545 1 1 15 GLN CG C 2.915 -3.147 8.301 1.00 . A A . 15 GLN CG 1 1
12 8546 1 1 15 GLN H H 4.457 -5.331 6.292 1.00 . A A . 15 GLN H 1 1
12 8547 1 1 15 GLN HA H 1.887 -5.363 7.652 1.00 . A A . 15 GLN HA 1 1
12 8548 1 1 15 GLN HB2 H 3.554 -3.309 6.257 1.00 . A A . 15 GLN HB2 1 1
12 8549 1 1 15 GLN HB3 H 1.834 -2.975 6.456 1.00 . A A . 15 GLN HB3 1 1
12 8550 1 1 15 GLN HE21 H 2.563 -0.604 7.949 1.00 . A A . 15 GLN HE21 1 1
12 8551 1 1 15 GLN HE22 H 4.144 -0.030 8.183 1.00 . A A . 15 GLN HE22 1 1
12 8552 1 1 15 GLN HG2 H 1.982 -2.839 8.751 1.00 . A A . 15 GLN HG2 1 1
12 8553 1 1 15 GLN HG3 H 3.310 -3.997 8.837 1.00 . A A . 15 GLN HG3 1 1
12 8554 1 1 15 GLN N N 3.635 -5.791 6.563 1.00 . A A . 15 GLN N 1 1
12 8555 1 1 15 GLN NE2 N 3.508 -0.776 8.147 1.00 . A A . 15 GLN NE2 1 1
12 8556 1 1 15 GLN O O 0.259 -5.359 5.688 1.00 . A A . 15 GLN O 1 1
12 8557 1 1 15 GLN OE1 O 5.090 -2.207 8.610 1.00 . A A . 15 GLN OE1 1 1
12 8558 1 1 16 LEU C C 0.869 -7.321 3.300 1.00 . A A . 16 LEU C 1 1
12 8559 1 1 16 LEU CA C 1.208 -5.838 3.241 1.00 . A A . 16 LEU CA 1 1
12 8560 1 1 16 LEU CB C 1.970 -5.473 1.959 1.00 . A A . 16 LEU CB 1 1
12 8561 1 1 16 LEU CD1 C 1.774 -7.633 0.704 1.00 . A A . 16 LEU CD1 1 1
12 8562 1 1 16 LEU CD2 C 3.749 -6.155 0.361 1.00 . A A . 16 LEU CD2 1 1
12 8563 1 1 16 LEU CG C 2.743 -6.668 1.392 1.00 . A A . 16 LEU CG 1 1
12 8564 1 1 16 LEU H H 3.020 -5.513 4.346 1.00 . A A . 16 LEU H 1 1
12 8565 1 1 16 LEU HA H 0.293 -5.264 3.291 1.00 . A A . 16 LEU HA 1 1
12 8566 1 1 16 LEU HB2 H 1.269 -5.129 1.222 1.00 . A A . 16 LEU HB2 1 1
12 8567 1 1 16 LEU HB3 H 2.668 -4.683 2.187 1.00 . A A . 16 LEU HB3 1 1
12 8568 1 1 16 LEU HD11 H 1.665 -8.523 1.305 1.00 . A A . 16 LEU HD11 1 1
12 8569 1 1 16 LEU HD12 H 2.162 -7.900 -0.268 1.00 . A A . 16 LEU HD12 1 1
12 8570 1 1 16 LEU HD13 H 0.812 -7.157 0.589 1.00 . A A . 16 LEU HD13 1 1
12 8571 1 1 16 LEU HD21 H 3.899 -5.095 0.504 1.00 . A A . 16 LEU HD21 1 1
12 8572 1 1 16 LEU HD22 H 3.365 -6.333 -0.633 1.00 . A A . 16 LEU HD22 1 1
12 8573 1 1 16 LEU HD23 H 4.688 -6.671 0.482 1.00 . A A . 16 LEU HD23 1 1
12 8574 1 1 16 LEU HG H 3.263 -7.174 2.190 1.00 . A A . 16 LEU HG 1 1
12 8575 1 1 16 LEU N N 2.041 -5.527 4.421 1.00 . A A . 16 LEU N 1 1
12 8576 1 1 16 LEU O O -0.120 -7.772 2.757 1.00 . A A . 16 LEU O 1 1
12 8577 1 1 17 GLU C C 0.108 -9.659 4.951 1.00 . A A . 17 GLU C 1 1
12 8578 1 1 17 GLU CA C 1.384 -9.528 4.129 1.00 . A A . 17 GLU CA 1 1
12 8579 1 1 17 GLU CB C 2.549 -10.239 4.835 1.00 . A A . 17 GLU CB 1 1
12 8580 1 1 17 GLU CD C 1.592 -11.177 6.948 1.00 . A A . 17 GLU CD 1 1
12 8581 1 1 17 GLU CG C 2.055 -11.514 5.529 1.00 . A A . 17 GLU CG 1 1
12 8582 1 1 17 GLU H H 2.454 -7.678 4.445 1.00 . A A . 17 GLU H 1 1
12 8583 1 1 17 GLU HA H 1.229 -9.958 3.152 1.00 . A A . 17 GLU HA 1 1
12 8584 1 1 17 GLU HB2 H 3.297 -10.505 4.104 1.00 . A A . 17 GLU HB2 1 1
12 8585 1 1 17 GLU HB3 H 2.982 -9.577 5.570 1.00 . A A . 17 GLU HB3 1 1
12 8586 1 1 17 GLU HG2 H 1.231 -11.931 4.970 1.00 . A A . 17 GLU HG2 1 1
12 8587 1 1 17 GLU HG3 H 2.860 -12.233 5.577 1.00 . A A . 17 GLU HG3 1 1
12 8588 1 1 17 GLU N N 1.675 -8.077 3.993 1.00 . A A . 17 GLU N 1 1
12 8589 1 1 17 GLU O O -0.600 -10.644 4.877 1.00 . A A . 17 GLU O 1 1
12 8590 1 1 17 GLU OE1 O 1.705 -10.024 7.328 1.00 . A A . 17 GLU OE1 1 1
12 8591 1 1 17 GLU OE2 O 1.132 -12.079 7.629 1.00 . A A . 17 GLU OE2 1 1
12 8592 1 1 18 ASN C C -2.640 -8.766 5.603 1.00 . A A . 18 ASN C 1 1
12 8593 1 1 18 ASN CA C -1.435 -8.702 6.542 1.00 . A A . 18 ASN CA 1 1
12 8594 1 1 18 ASN CB C -1.526 -7.444 7.407 1.00 . A A . 18 ASN CB 1 1
12 8595 1 1 18 ASN CG C -2.395 -7.727 8.632 1.00 . A A . 18 ASN CG 1 1
12 8596 1 1 18 ASN H H 0.386 -7.864 5.760 1.00 . A A . 18 ASN H 1 1
12 8597 1 1 18 ASN HA H -1.413 -9.575 7.172 1.00 . A A . 18 ASN HA 1 1
12 8598 1 1 18 ASN HB2 H -0.535 -7.154 7.725 1.00 . A A . 18 ASN HB2 1 1
12 8599 1 1 18 ASN HB3 H -1.968 -6.643 6.832 1.00 . A A . 18 ASN HB3 1 1
12 8600 1 1 18 ASN HD21 H -2.805 -5.811 8.959 1.00 . A A . 18 ASN HD21 1 1
12 8601 1 1 18 ASN HD22 H -3.506 -6.900 10.055 1.00 . A A . 18 ASN HD22 1 1
12 8602 1 1 18 ASN N N -0.197 -8.654 5.727 1.00 . A A . 18 ASN N 1 1
12 8603 1 1 18 ASN ND2 N -2.948 -6.730 9.268 1.00 . A A . 18 ASN ND2 1 1
12 8604 1 1 18 ASN O O -3.750 -9.049 6.011 1.00 . A A . 18 ASN O 1 1
12 8605 1 1 18 ASN OD1 O -2.574 -8.866 9.016 1.00 . A A . 18 ASN OD1 1 1
12 8606 1 1 19 TYR C C -3.891 -9.995 3.042 1.00 . A A . 19 TYR C 1 1
12 8607 1 1 19 TYR CA C -3.542 -8.544 3.360 1.00 . A A . 19 TYR CA 1 1
12 8608 1 1 19 TYR CB C -3.111 -7.848 2.065 1.00 . A A . 19 TYR CB 1 1
12 8609 1 1 19 TYR CD1 C -2.327 -5.800 3.332 1.00 . A A . 19 TYR CD1 1 1
12 8610 1 1 19 TYR CD2 C -3.749 -5.506 1.386 1.00 . A A . 19 TYR CD2 1 1
12 8611 1 1 19 TYR CE1 C -2.286 -4.411 3.511 1.00 . A A . 19 TYR CE1 1 1
12 8612 1 1 19 TYR CE2 C -3.708 -4.118 1.566 1.00 . A A . 19 TYR CE2 1 1
12 8613 1 1 19 TYR CG C -3.061 -6.349 2.268 1.00 . A A . 19 TYR CG 1 1
12 8614 1 1 19 TYR CZ C -2.976 -3.570 2.628 1.00 . A A . 19 TYR CZ 1 1
12 8615 1 1 19 TYR H H -1.522 -8.278 4.036 1.00 . A A . 19 TYR H 1 1
12 8616 1 1 19 TYR HA H -4.404 -8.047 3.769 1.00 . A A . 19 TYR HA 1 1
12 8617 1 1 19 TYR HB2 H -2.132 -8.204 1.779 1.00 . A A . 19 TYR HB2 1 1
12 8618 1 1 19 TYR HB3 H -3.818 -8.080 1.282 1.00 . A A . 19 TYR HB3 1 1
12 8619 1 1 19 TYR HD1 H -1.794 -6.445 4.010 1.00 . A A . 19 TYR HD1 1 1
12 8620 1 1 19 TYR HD2 H -4.312 -5.927 0.566 1.00 . A A . 19 TYR HD2 1 1
12 8621 1 1 19 TYR HE1 H -1.722 -3.989 4.329 1.00 . A A . 19 TYR HE1 1 1
12 8622 1 1 19 TYR HE2 H -4.239 -3.469 0.886 1.00 . A A . 19 TYR HE2 1 1
12 8623 1 1 19 TYR HH H -3.388 -1.792 2.062 1.00 . A A . 19 TYR HH 1 1
12 8624 1 1 19 TYR N N -2.425 -8.504 4.340 1.00 . A A . 19 TYR N 1 1
12 8625 1 1 19 TYR O O -5.020 -10.322 2.734 1.00 . A A . 19 TYR O 1 1
12 8626 1 1 19 TYR OH O -2.935 -2.201 2.804 1.00 . A A . 19 TYR OH 1 1
12 8627 1 1 20 CYS C C -3.797 -12.993 3.996 1.00 . A A . 20 CYS C 1 1
12 8628 1 1 20 CYS CA C -3.194 -12.292 2.782 1.00 . A A . 20 CYS CA 1 1
12 8629 1 1 20 CYS CB C -1.895 -12.998 2.384 1.00 . A A . 20 CYS CB 1 1
12 8630 1 1 20 CYS H H -2.022 -10.572 3.338 1.00 . A A . 20 CYS H 1 1
12 8631 1 1 20 CYS HA H -3.892 -12.346 1.964 1.00 . A A . 20 CYS HA 1 1
12 8632 1 1 20 CYS HB2 H -1.399 -13.362 3.270 1.00 . A A . 20 CYS HB2 1 1
12 8633 1 1 20 CYS HB3 H -2.125 -13.831 1.736 1.00 . A A . 20 CYS HB3 1 1
12 8634 1 1 20 CYS N N -2.925 -10.863 3.098 1.00 . A A . 20 CYS N 1 1
12 8635 1 1 20 CYS O O -4.081 -12.381 5.006 1.00 . A A . 20 CYS O 1 1
12 8636 1 1 20 CYS SG S -0.807 -11.843 1.511 1.00 . A A . 20 CYS SG 1 1
12 8637 1 1 21 ASN C C -3.513 -15.915 5.677 1.00 . A A . 21 ASN C 1 1
12 8638 1 1 21 ASN CA C -4.587 -15.034 5.036 1.00 . A A . 21 ASN CA 1 1
12 8639 1 1 21 ASN CB C -5.730 -15.914 4.525 1.00 . A A . 21 ASN CB 1 1
12 8640 1 1 21 ASN CG C -6.883 -15.893 5.530 1.00 . A A . 21 ASN CG 1 1
12 8641 1 1 21 ASN H H -3.761 -14.743 3.067 1.00 . A A . 21 ASN H 1 1
12 8642 1 1 21 ASN HA H -4.969 -14.339 5.770 1.00 . A A . 21 ASN HA 1 1
12 8643 1 1 21 ASN HB2 H -6.076 -15.539 3.572 1.00 . A A . 21 ASN HB2 1 1
12 8644 1 1 21 ASN HB3 H -5.377 -16.928 4.406 1.00 . A A . 21 ASN HB3 1 1
12 8645 1 1 21 ASN HD21 H -8.283 -16.135 4.144 1.00 . A A . 21 ASN HD21 1 1
12 8646 1 1 21 ASN HD22 H -8.853 -16.011 5.738 1.00 . A A . 21 ASN HD22 1 1
12 8647 1 1 21 ASN N N -3.998 -14.276 3.897 1.00 . A A . 21 ASN N 1 1
12 8648 1 1 21 ASN ND2 N -8.108 -16.024 5.102 1.00 . A A . 21 ASN ND2 1 1
12 8649 1 1 21 ASN O O -3.249 -16.977 5.140 1.00 . A A . 21 ASN O 1 1
12 8650 1 1 21 ASN OXT O -2.975 -15.512 6.695 1.00 . A A . 21 ASN OXT 1 1
12 8651 1 1 21 ASN OD1 O -6.665 -15.758 6.718 1.00 . A A . 21 ASN OD1 1 1
12 8652 2 2 1 PHE C C 13.111 -5.098 -0.389 1.00 . B B . 1 PHE C 1 1
12 8653 2 2 1 PHE CA C 14.170 -6.071 -0.911 1.00 . B B . 1 PHE CA 1 1
12 8654 2 2 1 PHE CB C 13.497 -7.373 -1.351 1.00 . B B . 1 PHE CB 1 1
12 8655 2 2 1 PHE CD1 C 11.950 -8.063 0.516 1.00 . B B . 1 PHE CD1 1 1
12 8656 2 2 1 PHE CD2 C 14.118 -9.138 0.339 1.00 . B B . 1 PHE CD2 1 1
12 8657 2 2 1 PHE CE1 C 11.657 -8.842 1.644 1.00 . B B . 1 PHE CE1 1 1
12 8658 2 2 1 PHE CE2 C 13.825 -9.917 1.466 1.00 . B B . 1 PHE CE2 1 1
12 8659 2 2 1 PHE CG C 13.180 -8.212 -0.137 1.00 . B B . 1 PHE CG 1 1
12 8660 2 2 1 PHE CZ C 12.595 -9.768 2.119 1.00 . B B . 1 PHE CZ 1 1
12 8661 2 2 1 PHE H1 H 15.902 -5.648 0.163 1.00 . B B . 1 PHE H1 1 1
12 8662 2 2 1 PHE H2 H 15.566 -7.307 0.015 1.00 . B B . 1 PHE H2 1 1
12 8663 2 2 1 PHE H3 H 14.666 -6.349 1.092 1.00 . B B . 1 PHE H3 1 1
12 8664 2 2 1 PHE HA H 14.684 -5.629 -1.751 1.00 . B B . 1 PHE HA 1 1
12 8665 2 2 1 PHE HB2 H 12.583 -7.145 -1.881 1.00 . B B . 1 PHE HB2 1 1
12 8666 2 2 1 PHE HB3 H 14.163 -7.921 -2.002 1.00 . B B . 1 PHE HB3 1 1
12 8667 2 2 1 PHE HD1 H 11.226 -7.350 0.151 1.00 . B B . 1 PHE HD1 1 1
12 8668 2 2 1 PHE HD2 H 15.067 -9.252 -0.164 1.00 . B B . 1 PHE HD2 1 1
12 8669 2 2 1 PHE HE1 H 10.707 -8.728 2.148 1.00 . B B . 1 PHE HE1 1 1
12 8670 2 2 1 PHE HE2 H 14.549 -10.630 1.833 1.00 . B B . 1 PHE HE2 1 1
12 8671 2 2 1 PHE HZ H 12.369 -10.367 2.989 1.00 . B B . 1 PHE HZ 1 1
12 8672 2 2 1 PHE N N 15.151 -6.366 0.172 1.00 . B B . 1 PHE N 1 1
12 8673 2 2 1 PHE O O 11.926 -5.304 -0.557 1.00 . B B . 1 PHE O 1 1
12 8674 2 2 2 VAL C C 12.232 -2.013 -0.297 1.00 . B B . 2 VAL C 1 1
12 8675 2 2 2 VAL CA C 12.554 -3.050 0.779 1.00 . B B . 2 VAL CA 1 1
12 8676 2 2 2 VAL CB C 13.144 -2.367 2.025 1.00 . B B . 2 VAL CB 1 1
12 8677 2 2 2 VAL CG1 C 13.964 -1.132 1.633 1.00 . B B . 2 VAL CG1 1 1
12 8678 2 2 2 VAL CG2 C 12.011 -1.952 2.968 1.00 . B B . 2 VAL CG2 1 1
12 8679 2 2 2 VAL H H 14.493 -3.890 0.370 1.00 . B B . 2 VAL H 1 1
12 8680 2 2 2 VAL HA H 11.644 -3.558 1.055 1.00 . B B . 2 VAL HA 1 1
12 8681 2 2 2 VAL HB H 13.786 -3.065 2.532 1.00 . B B . 2 VAL HB 1 1
12 8682 2 2 2 VAL HG11 H 13.308 -0.281 1.529 1.00 . B B . 2 VAL HG11 1 1
12 8683 2 2 2 VAL HG12 H 14.465 -1.317 0.694 1.00 . B B . 2 VAL HG12 1 1
12 8684 2 2 2 VAL HG13 H 14.698 -0.930 2.398 1.00 . B B . 2 VAL HG13 1 1
12 8685 2 2 2 VAL HG21 H 11.069 -2.004 2.444 1.00 . B B . 2 VAL HG21 1 1
12 8686 2 2 2 VAL HG22 H 12.178 -0.941 3.308 1.00 . B B . 2 VAL HG22 1 1
12 8687 2 2 2 VAL HG23 H 11.987 -2.617 3.818 1.00 . B B . 2 VAL HG23 1 1
12 8688 2 2 2 VAL N N 13.532 -4.037 0.245 1.00 . B B . 2 VAL N 1 1
12 8689 2 2 2 VAL O O 12.437 -2.233 -1.474 1.00 . B B . 2 VAL O 1 1
12 8690 2 2 3 ASN C C 10.274 -0.338 -1.798 1.00 . B B . 3 ASN C 1 1
12 8691 2 2 3 ASN CA C 11.376 0.176 -0.872 1.00 . B B . 3 ASN CA 1 1
12 8692 2 2 3 ASN CB C 12.610 0.543 -1.698 1.00 . B B . 3 ASN CB 1 1
12 8693 2 2 3 ASN CG C 12.591 2.041 -2.004 1.00 . B B . 3 ASN CG 1 1
12 8694 2 2 3 ASN H H 11.569 -0.750 1.064 1.00 . B B . 3 ASN H 1 1
12 8695 2 2 3 ASN HA H 11.022 1.049 -0.343 1.00 . B B . 3 ASN HA 1 1
12 8696 2 2 3 ASN HB2 H 13.502 0.300 -1.139 1.00 . B B . 3 ASN HB2 1 1
12 8697 2 2 3 ASN HB3 H 12.602 -0.012 -2.624 1.00 . B B . 3 ASN HB3 1 1
12 8698 2 2 3 ASN HD21 H 13.088 2.568 -0.156 1.00 . B B . 3 ASN HD21 1 1
12 8699 2 2 3 ASN HD22 H 12.859 3.854 -1.240 1.00 . B B . 3 ASN HD22 1 1
12 8700 2 2 3 ASN N N 11.725 -0.890 0.110 1.00 . B B . 3 ASN N 1 1
12 8701 2 2 3 ASN ND2 N 12.869 2.892 -1.055 1.00 . B B . 3 ASN ND2 1 1
12 8702 2 2 3 ASN O O 10.493 -1.215 -2.610 1.00 . B B . 3 ASN O 1 1
12 8703 2 2 3 ASN OD1 O 12.319 2.441 -3.119 1.00 . B B . 3 ASN OD1 1 1
12 8704 2 2 4 GLN C C 6.953 0.847 -2.739 1.00 . B B . 4 GLN C 1 1
12 8705 2 2 4 GLN CA C 7.978 -0.275 -2.555 1.00 . B B . 4 GLN CA 1 1
12 8706 2 2 4 GLN CB C 7.297 -1.482 -1.905 1.00 . B B . 4 GLN CB 1 1
12 8707 2 2 4 GLN CD C 7.356 -3.268 -3.649 1.00 . B B . 4 GLN CD 1 1
12 8708 2 2 4 GLN CG C 6.474 -2.230 -2.954 1.00 . B B . 4 GLN CG 1 1
12 8709 2 2 4 GLN H H 8.929 0.897 -1.018 1.00 . B B . 4 GLN H 1 1
12 8710 2 2 4 GLN HA H 8.374 -0.563 -3.517 1.00 . B B . 4 GLN HA 1 1
12 8711 2 2 4 GLN HB2 H 8.049 -2.143 -1.497 1.00 . B B . 4 GLN HB2 1 1
12 8712 2 2 4 GLN HB3 H 6.646 -1.145 -1.113 1.00 . B B . 4 GLN HB3 1 1
12 8713 2 2 4 GLN HE21 H 6.908 -2.632 -5.475 1.00 . B B . 4 GLN HE21 1 1
12 8714 2 2 4 GLN HE22 H 7.984 -3.943 -5.407 1.00 . B B . 4 GLN HE22 1 1
12 8715 2 2 4 GLN HG2 H 5.642 -2.725 -2.474 1.00 . B B . 4 GLN HG2 1 1
12 8716 2 2 4 GLN HG3 H 6.102 -1.529 -3.686 1.00 . B B . 4 GLN HG3 1 1
12 8717 2 2 4 GLN N N 9.088 0.194 -1.682 1.00 . B B . 4 GLN N 1 1
12 8718 2 2 4 GLN NE2 N 7.421 -3.282 -4.952 1.00 . B B . 4 GLN NE2 1 1
12 8719 2 2 4 GLN O O 6.225 1.193 -1.831 1.00 . B B . 4 GLN O 1 1
12 8720 2 2 4 GLN OE1 O 7.993 -4.073 -2.999 1.00 . B B . 4 GLN OE1 1 1
12 8721 2 2 5 HIS C C 4.916 2.028 -5.244 1.00 . B B . 5 HIS C 1 1
12 8722 2 2 5 HIS CA C 5.898 2.496 -4.168 1.00 . B B . 5 HIS CA 1 1
12 8723 2 2 5 HIS CB C 6.630 3.753 -4.648 1.00 . B B . 5 HIS CB 1 1
12 8724 2 2 5 HIS CD2 C 5.921 5.002 -2.462 1.00 . B B . 5 HIS CD2 1 1
12 8725 2 2 5 HIS CE1 C 5.763 6.999 -3.305 1.00 . B B . 5 HIS CE1 1 1
12 8726 2 2 5 HIS CG C 6.233 4.925 -3.792 1.00 . B B . 5 HIS CG 1 1
12 8727 2 2 5 HIS H H 7.475 1.105 -4.636 1.00 . B B . 5 HIS H 1 1
12 8728 2 2 5 HIS HA H 5.360 2.715 -3.257 1.00 . B B . 5 HIS HA 1 1
12 8729 2 2 5 HIS HB2 H 7.697 3.599 -4.574 1.00 . B B . 5 HIS HB2 1 1
12 8730 2 2 5 HIS HB3 H 6.366 3.953 -5.676 1.00 . B B . 5 HIS HB3 1 1
12 8731 2 2 5 HIS HD2 H 5.909 4.174 -1.769 1.00 . B B . 5 HIS HD2 1 1
12 8732 2 2 5 HIS HE1 H 5.600 8.062 -3.403 1.00 . B B . 5 HIS HE1 1 1
12 8733 2 2 5 HIS HE2 H 5.367 6.672 -1.277 1.00 . B B . 5 HIS HE2 1 1
12 8734 2 2 5 HIS N N 6.884 1.408 -3.915 1.00 . B B . 5 HIS N 1 1
12 8735 2 2 5 HIS ND1 N 6.128 6.196 -4.315 1.00 . B B . 5 HIS ND1 1 1
12 8736 2 2 5 HIS NE2 N 5.624 6.313 -2.152 1.00 . B B . 5 HIS NE2 1 1
12 8737 2 2 5 HIS O O 5.249 1.948 -6.409 1.00 . B B . 5 HIS O 1 1
12 8738 2 2 6 LEU C C 1.311 1.389 -5.273 1.00 . B B . 6 LEU C 1 1
12 8739 2 2 6 LEU CA C 2.716 1.225 -5.856 1.00 . B B . 6 LEU CA 1 1
12 8740 2 2 6 LEU CB C 2.987 -0.251 -6.183 1.00 . B B . 6 LEU CB 1 1
12 8741 2 2 6 LEU CD1 C 3.021 -2.585 -5.303 1.00 . B B . 6 LEU CD1 1 1
12 8742 2 2 6 LEU CD2 C 3.716 -0.705 -3.825 1.00 . B B . 6 LEU CD2 1 1
12 8743 2 2 6 LEU CG C 2.760 -1.120 -4.944 1.00 . B B . 6 LEU CG 1 1
12 8744 2 2 6 LEU H H 3.464 1.764 -3.913 1.00 . B B . 6 LEU H 1 1
12 8745 2 2 6 LEU HA H 2.798 1.812 -6.757 1.00 . B B . 6 LEU HA 1 1
12 8746 2 2 6 LEU HB2 H 2.321 -0.571 -6.971 1.00 . B B . 6 LEU HB2 1 1
12 8747 2 2 6 LEU HB3 H 4.010 -0.362 -6.513 1.00 . B B . 6 LEU HB3 1 1
12 8748 2 2 6 LEU HD11 H 3.117 -2.681 -6.374 1.00 . B B . 6 LEU HD11 1 1
12 8749 2 2 6 LEU HD12 H 2.199 -3.194 -4.960 1.00 . B B . 6 LEU HD12 1 1
12 8750 2 2 6 LEU HD13 H 3.934 -2.914 -4.828 1.00 . B B . 6 LEU HD13 1 1
12 8751 2 2 6 LEU HD21 H 4.583 -0.223 -4.250 1.00 . B B . 6 LEU HD21 1 1
12 8752 2 2 6 LEU HD22 H 4.022 -1.579 -3.272 1.00 . B B . 6 LEU HD22 1 1
12 8753 2 2 6 LEU HD23 H 3.211 -0.018 -3.160 1.00 . B B . 6 LEU HD23 1 1
12 8754 2 2 6 LEU HG H 1.742 -1.003 -4.612 1.00 . B B . 6 LEU HG 1 1
12 8755 2 2 6 LEU N N 3.712 1.703 -4.860 1.00 . B B . 6 LEU N 1 1
12 8756 2 2 6 LEU O O 1.121 1.346 -4.074 1.00 . B B . 6 LEU O 1 1
12 8757 2 2 7 CYS C C -2.058 1.054 -6.478 1.00 . B B . 7 CYS C 1 1
12 8758 2 2 7 CYS CA C -1.058 1.781 -5.577 1.00 . B B . 7 CYS CA 1 1
12 8759 2 2 7 CYS CB C -1.423 3.278 -5.526 1.00 . B B . 7 CYS CB 1 1
12 8760 2 2 7 CYS H H 0.496 1.640 -7.070 1.00 . B B . 7 CYS H 1 1
12 8761 2 2 7 CYS HA H -1.115 1.368 -4.582 1.00 . B B . 7 CYS HA 1 1
12 8762 2 2 7 CYS HB2 H -2.231 3.469 -6.217 1.00 . B B . 7 CYS HB2 1 1
12 8763 2 2 7 CYS HB3 H -1.747 3.530 -4.527 1.00 . B B . 7 CYS HB3 1 1
12 8764 2 2 7 CYS N N 0.326 1.594 -6.105 1.00 . B B . 7 CYS N 1 1
12 8765 2 2 7 CYS O O -1.772 0.735 -7.615 1.00 . B B . 7 CYS O 1 1
12 8766 2 2 7 CYS SG S -0.002 4.315 -5.977 1.00 . B B . 7 CYS SG 1 1
12 8767 2 2 8 GLY C C -3.672 -1.137 -7.449 1.00 . B B . 8 GLY C 1 1
12 8768 2 2 8 GLY CA C -4.269 0.107 -6.790 1.00 . B B . 8 GLY CA 1 1
12 8769 2 2 8 GLY H H -3.441 1.077 -5.057 1.00 . B B . 8 GLY H 1 1
12 8770 2 2 8 GLY HA2 H -5.091 -0.185 -6.152 1.00 . B B . 8 GLY HA2 1 1
12 8771 2 2 8 GLY HA3 H -4.632 0.777 -7.557 1.00 . B B . 8 GLY HA3 1 1
12 8772 2 2 8 GLY N N -3.235 0.802 -5.976 1.00 . B B . 8 GLY N 1 1
12 8773 2 2 8 GLY O O -3.005 -1.929 -6.815 1.00 . B B . 8 GLY O 1 1
12 8774 2 2 9 SER C C -1.960 -2.813 -8.974 1.00 . B B . 9 SER C 1 1
12 8775 2 2 9 SER CA C -3.384 -2.507 -9.439 1.00 . B B . 9 SER CA 1 1
12 8776 2 2 9 SER CB C -3.377 -2.230 -10.943 1.00 . B B . 9 SER CB 1 1
12 8777 2 2 9 SER H H -4.468 -0.661 -9.204 1.00 . B B . 9 SER H 1 1
12 8778 2 2 9 SER HA H -4.016 -3.358 -9.238 1.00 . B B . 9 SER HA 1 1
12 8779 2 2 9 SER HB2 H -4.377 -2.013 -11.277 1.00 . B B . 9 SER HB2 1 1
12 8780 2 2 9 SER HB3 H -2.738 -1.380 -11.149 1.00 . B B . 9 SER HB3 1 1
12 8781 2 2 9 SER HG H -2.130 -3.708 -11.152 1.00 . B B . 9 SER HG 1 1
12 8782 2 2 9 SER N N -3.919 -1.314 -8.720 1.00 . B B . 9 SER N 1 1
12 8783 2 2 9 SER O O -1.729 -3.752 -8.240 1.00 . B B . 9 SER O 1 1
12 8784 2 2 9 SER OG O -2.895 -3.378 -11.628 1.00 . B B . 9 SER OG 1 1
12 8785 2 2 10 ASP C C 0.470 -2.685 -7.522 1.00 . B B . 10 ASP C 1 1
12 8786 2 2 10 ASP CA C 0.410 -2.294 -8.998 1.00 . B B . 10 ASP CA 1 1
12 8787 2 2 10 ASP CB C 1.242 -1.031 -9.227 1.00 . B B . 10 ASP CB 1 1
12 8788 2 2 10 ASP CG C 1.089 -0.576 -10.679 1.00 . B B . 10 ASP CG 1 1
12 8789 2 2 10 ASP H H -1.209 -1.292 -10.004 1.00 . B B . 10 ASP H 1 1
12 8790 2 2 10 ASP HA H 0.810 -3.097 -9.591 1.00 . B B . 10 ASP HA 1 1
12 8791 2 2 10 ASP HB2 H 0.898 -0.250 -8.565 1.00 . B B . 10 ASP HB2 1 1
12 8792 2 2 10 ASP HB3 H 2.281 -1.244 -9.025 1.00 . B B . 10 ASP HB3 1 1
12 8793 2 2 10 ASP N N -1.002 -2.039 -9.404 1.00 . B B . 10 ASP N 1 1
12 8794 2 2 10 ASP O O 1.309 -3.462 -7.105 1.00 . B B . 10 ASP O 1 1
12 8795 2 2 10 ASP OD1 O 0.222 -1.103 -11.357 1.00 . B B . 10 ASP OD1 1 1
12 8796 2 2 10 ASP OD2 O 1.842 0.292 -11.090 1.00 . B B . 10 ASP OD2 1 1
12 8797 2 2 11 LEU C C -0.736 -3.971 -5.096 1.00 . B B . 11 LEU C 1 1
12 8798 2 2 11 LEU CA C -0.398 -2.494 -5.277 1.00 . B B . 11 LEU CA 1 1
12 8799 2 2 11 LEU CB C -1.411 -1.619 -4.528 1.00 . B B . 11 LEU CB 1 1
12 8800 2 2 11 LEU CD1 C 0.282 -1.782 -2.662 1.00 . B B . 11 LEU CD1 1 1
12 8801 2 2 11 LEU CD2 C -1.834 -0.518 -2.327 1.00 . B B . 11 LEU CD2 1 1
12 8802 2 2 11 LEU CG C -1.208 -1.736 -3.008 1.00 . B B . 11 LEU CG 1 1
12 8803 2 2 11 LEU H H -1.076 -1.532 -7.082 1.00 . B B . 11 LEU H 1 1
12 8804 2 2 11 LEU HA H 0.584 -2.318 -4.891 1.00 . B B . 11 LEU HA 1 1
12 8805 2 2 11 LEU HB2 H -1.282 -0.590 -4.828 1.00 . B B . 11 LEU HB2 1 1
12 8806 2 2 11 LEU HB3 H -2.412 -1.940 -4.779 1.00 . B B . 11 LEU HB3 1 1
12 8807 2 2 11 LEU HD11 H 0.399 -1.809 -1.588 1.00 . B B . 11 LEU HD11 1 1
12 8808 2 2 11 LEU HD12 H 0.770 -0.902 -3.053 1.00 . B B . 11 LEU HD12 1 1
12 8809 2 2 11 LEU HD13 H 0.727 -2.666 -3.094 1.00 . B B . 11 LEU HD13 1 1
12 8810 2 2 11 LEU HD21 H -2.656 -0.835 -1.705 1.00 . B B . 11 LEU HD21 1 1
12 8811 2 2 11 LEU HD22 H -2.195 0.169 -3.079 1.00 . B B . 11 LEU HD22 1 1
12 8812 2 2 11 LEU HD23 H -1.090 -0.025 -1.719 1.00 . B B . 11 LEU HD23 1 1
12 8813 2 2 11 LEU HG H -1.686 -2.634 -2.650 1.00 . B B . 11 LEU HG 1 1
12 8814 2 2 11 LEU N N -0.411 -2.154 -6.725 1.00 . B B . 11 LEU N 1 1
12 8815 2 2 11 LEU O O -0.229 -4.629 -4.209 1.00 . B B . 11 LEU O 1 1
12 8816 2 2 12 VAL C C -0.733 -6.758 -6.362 1.00 . B B . 12 VAL C 1 1
12 8817 2 2 12 VAL CA C -1.905 -5.948 -5.819 1.00 . B B . 12 VAL CA 1 1
12 8818 2 2 12 VAL CB C -3.189 -6.256 -6.606 1.00 . B B . 12 VAL CB 1 1
12 8819 2 2 12 VAL CG1 C -4.155 -5.079 -6.470 1.00 . B B . 12 VAL CG1 1 1
12 8820 2 2 12 VAL CG2 C -2.863 -6.475 -8.090 1.00 . B B . 12 VAL CG2 1 1
12 8821 2 2 12 VAL H H -1.950 -3.965 -6.658 1.00 . B B . 12 VAL H 1 1
12 8822 2 2 12 VAL HA H -2.048 -6.195 -4.778 1.00 . B B . 12 VAL HA 1 1
12 8823 2 2 12 VAL HB H -3.651 -7.146 -6.203 1.00 . B B . 12 VAL HB 1 1
12 8824 2 2 12 VAL HG11 H -3.844 -4.280 -7.127 1.00 . B B . 12 VAL HG11 1 1
12 8825 2 2 12 VAL HG12 H -4.152 -4.728 -5.449 1.00 . B B . 12 VAL HG12 1 1
12 8826 2 2 12 VAL HG13 H -5.151 -5.398 -6.739 1.00 . B B . 12 VAL HG13 1 1
12 8827 2 2 12 VAL HG21 H -2.085 -5.793 -8.392 1.00 . B B . 12 VAL HG21 1 1
12 8828 2 2 12 VAL HG22 H -3.749 -6.296 -8.682 1.00 . B B . 12 VAL HG22 1 1
12 8829 2 2 12 VAL HG23 H -2.530 -7.491 -8.237 1.00 . B B . 12 VAL HG23 1 1
12 8830 2 2 12 VAL N N -1.566 -4.506 -5.940 1.00 . B B . 12 VAL N 1 1
12 8831 2 2 12 VAL O O -0.514 -7.891 -5.984 1.00 . B B . 12 VAL O 1 1
12 8832 2 2 13 GLU C C 2.127 -7.221 -6.594 1.00 . B B . 13 GLU C 1 1
12 8833 2 2 13 GLU CA C 1.218 -6.884 -7.770 1.00 . B B . 13 GLU CA 1 1
12 8834 2 2 13 GLU CB C 1.960 -5.986 -8.762 1.00 . B B . 13 GLU CB 1 1
12 8835 2 2 13 GLU CD C 2.533 -6.328 -11.171 1.00 . B B . 13 GLU CD 1 1
12 8836 2 2 13 GLU CG C 2.743 -6.854 -9.750 1.00 . B B . 13 GLU CG 1 1
12 8837 2 2 13 GLU H H -0.142 -5.244 -7.496 1.00 . B B . 13 GLU H 1 1
12 8838 2 2 13 GLU HA H 0.899 -7.792 -8.260 1.00 . B B . 13 GLU HA 1 1
12 8839 2 2 13 GLU HB2 H 1.247 -5.378 -9.301 1.00 . B B . 13 GLU HB2 1 1
12 8840 2 2 13 GLU HB3 H 2.646 -5.346 -8.227 1.00 . B B . 13 GLU HB3 1 1
12 8841 2 2 13 GLU HG2 H 3.794 -6.819 -9.504 1.00 . B B . 13 GLU HG2 1 1
12 8842 2 2 13 GLU HG3 H 2.392 -7.873 -9.689 1.00 . B B . 13 GLU HG3 1 1
12 8843 2 2 13 GLU N N 0.040 -6.166 -7.227 1.00 . B B . 13 GLU N 1 1
12 8844 2 2 13 GLU O O 2.727 -8.277 -6.535 1.00 . B B . 13 GLU O 1 1
12 8845 2 2 13 GLU OE1 O 2.992 -5.233 -11.450 1.00 . B B . 13 GLU OE1 1 1
12 8846 2 2 13 GLU OE2 O 1.916 -7.030 -11.956 1.00 . B B . 13 GLU OE2 1 1
12 8847 2 2 14 ALA C C 2.281 -7.511 -3.496 1.00 . B B . 14 ALA C 1 1
12 8848 2 2 14 ALA CA C 3.056 -6.601 -4.449 1.00 . B B . 14 ALA CA 1 1
12 8849 2 2 14 ALA CB C 3.388 -5.284 -3.748 1.00 . B B . 14 ALA CB 1 1
12 8850 2 2 14 ALA H H 1.699 -5.494 -5.699 1.00 . B B . 14 ALA H 1 1
12 8851 2 2 14 ALA HA H 3.969 -7.091 -4.755 1.00 . B B . 14 ALA HA 1 1
12 8852 2 2 14 ALA HB1 H 4.233 -4.821 -4.236 1.00 . B B . 14 ALA HB1 1 1
12 8853 2 2 14 ALA HB2 H 3.632 -5.478 -2.714 1.00 . B B . 14 ALA HB2 1 1
12 8854 2 2 14 ALA HB3 H 2.536 -4.623 -3.800 1.00 . B B . 14 ALA HB3 1 1
12 8855 2 2 14 ALA N N 2.210 -6.332 -5.639 1.00 . B B . 14 ALA N 1 1
12 8856 2 2 14 ALA O O 2.844 -8.131 -2.615 1.00 . B B . 14 ALA O 1 1
12 8857 2 2 15 LEU C C 0.221 -9.901 -3.369 1.00 . B B . 15 LEU C 1 1
12 8858 2 2 15 LEU CA C 0.181 -8.489 -2.795 1.00 . B B . 15 LEU CA 1 1
12 8859 2 2 15 LEU CB C -1.266 -7.994 -2.757 1.00 . B B . 15 LEU CB 1 1
12 8860 2 2 15 LEU CD1 C -2.571 -5.897 -2.407 1.00 . B B . 15 LEU CD1 1 1
12 8861 2 2 15 LEU CD2 C -1.459 -7.011 -0.469 1.00 . B B . 15 LEU CD2 1 1
12 8862 2 2 15 LEU CG C -1.343 -6.691 -1.961 1.00 . B B . 15 LEU CG 1 1
12 8863 2 2 15 LEU H H 0.555 -7.109 -4.402 1.00 . B B . 15 LEU H 1 1
12 8864 2 2 15 LEU HA H 0.596 -8.488 -1.801 1.00 . B B . 15 LEU HA 1 1
12 8865 2 2 15 LEU HB2 H -1.613 -7.821 -3.765 1.00 . B B . 15 LEU HB2 1 1
12 8866 2 2 15 LEU HB3 H -1.890 -8.738 -2.285 1.00 . B B . 15 LEU HB3 1 1
12 8867 2 2 15 LEU HD11 H -3.181 -6.511 -3.053 1.00 . B B . 15 LEU HD11 1 1
12 8868 2 2 15 LEU HD12 H -2.252 -5.015 -2.944 1.00 . B B . 15 LEU HD12 1 1
12 8869 2 2 15 LEU HD13 H -3.144 -5.603 -1.541 1.00 . B B . 15 LEU HD13 1 1
12 8870 2 2 15 LEU HD21 H -2.492 -7.213 -0.224 1.00 . B B . 15 LEU HD21 1 1
12 8871 2 2 15 LEU HD22 H -1.112 -6.167 0.108 1.00 . B B . 15 LEU HD22 1 1
12 8872 2 2 15 LEU HD23 H -0.858 -7.878 -0.238 1.00 . B B . 15 LEU HD23 1 1
12 8873 2 2 15 LEU HG H -0.451 -6.107 -2.139 1.00 . B B . 15 LEU HG 1 1
12 8874 2 2 15 LEU N N 0.990 -7.607 -3.676 1.00 . B B . 15 LEU N 1 1
12 8875 2 2 15 LEU O O 0.070 -10.883 -2.671 1.00 . B B . 15 LEU O 1 1
12 8876 2 2 16 TYR C C 1.906 -11.906 -5.087 1.00 . B B . 16 TYR C 1 1
12 8877 2 2 16 TYR CA C 0.506 -11.323 -5.307 1.00 . B B . 16 TYR CA 1 1
12 8878 2 2 16 TYR CB C 0.236 -11.138 -6.806 1.00 . B B . 16 TYR CB 1 1
12 8879 2 2 16 TYR CD1 C 2.172 -12.162 -8.059 1.00 . B B . 16 TYR CD1 1 1
12 8880 2 2 16 TYR CD2 C 0.105 -13.422 -7.875 1.00 . B B . 16 TYR CD2 1 1
12 8881 2 2 16 TYR CE1 C 2.744 -13.206 -8.795 1.00 . B B . 16 TYR CE1 1 1
12 8882 2 2 16 TYR CE2 C 0.678 -14.467 -8.612 1.00 . B B . 16 TYR CE2 1 1
12 8883 2 2 16 TYR CG C 0.852 -12.269 -7.598 1.00 . B B . 16 TYR CG 1 1
12 8884 2 2 16 TYR CZ C 1.997 -14.359 -9.072 1.00 . B B . 16 TYR CZ 1 1
12 8885 2 2 16 TYR H H 0.561 -9.182 -5.178 1.00 . B B . 16 TYR H 1 1
12 8886 2 2 16 TYR HA H -0.237 -11.980 -4.880 1.00 . B B . 16 TYR HA 1 1
12 8887 2 2 16 TYR HB2 H -0.830 -11.119 -6.975 1.00 . B B . 16 TYR HB2 1 1
12 8888 2 2 16 TYR HB3 H 0.665 -10.199 -7.130 1.00 . B B . 16 TYR HB3 1 1
12 8889 2 2 16 TYR HD1 H 2.747 -11.272 -7.845 1.00 . B B . 16 TYR HD1 1 1
12 8890 2 2 16 TYR HD2 H -0.911 -13.505 -7.519 1.00 . B B . 16 TYR HD2 1 1
12 8891 2 2 16 TYR HE1 H 3.762 -13.122 -9.150 1.00 . B B . 16 TYR HE1 1 1
12 8892 2 2 16 TYR HE2 H 0.103 -15.356 -8.824 1.00 . B B . 16 TYR HE2 1 1
12 8893 2 2 16 TYR HH H 3.511 -15.256 -9.813 1.00 . B B . 16 TYR HH 1 1
12 8894 2 2 16 TYR N N 0.436 -9.995 -4.648 1.00 . B B . 16 TYR N 1 1
12 8895 2 2 16 TYR O O 2.128 -13.094 -5.220 1.00 . B B . 16 TYR O 1 1
12 8896 2 2 16 TYR OH O 2.560 -15.389 -9.799 1.00 . B B . 16 TYR OH 1 1
12 8897 2 2 17 LEU C C 4.484 -11.752 -3.039 1.00 . B B . 17 LEU C 1 1
12 8898 2 2 17 LEU CA C 4.242 -11.553 -4.537 1.00 . B B . 17 LEU CA 1 1
12 8899 2 2 17 LEU CB C 5.215 -10.507 -5.085 1.00 . B B . 17 LEU CB 1 1
12 8900 2 2 17 LEU CD1 C 7.177 -11.665 -6.110 1.00 . B B . 17 LEU CD1 1 1
12 8901 2 2 17 LEU CD2 C 7.523 -9.731 -4.564 1.00 . B B . 17 LEU CD2 1 1
12 8902 2 2 17 LEU CG C 6.657 -10.958 -4.857 1.00 . B B . 17 LEU CG 1 1
12 8903 2 2 17 LEU H H 2.645 -10.115 -4.667 1.00 . B B . 17 LEU H 1 1
12 8904 2 2 17 LEU HA H 4.387 -12.488 -5.054 1.00 . B B . 17 LEU HA 1 1
12 8905 2 2 17 LEU HB2 H 5.043 -10.378 -6.143 1.00 . B B . 17 LEU HB2 1 1
12 8906 2 2 17 LEU HB3 H 5.052 -9.567 -4.578 1.00 . B B . 17 LEU HB3 1 1
12 8907 2 2 17 LEU HD11 H 6.562 -12.529 -6.318 1.00 . B B . 17 LEU HD11 1 1
12 8908 2 2 17 LEU HD12 H 8.197 -11.980 -5.948 1.00 . B B . 17 LEU HD12 1 1
12 8909 2 2 17 LEU HD13 H 7.140 -10.985 -6.948 1.00 . B B . 17 LEU HD13 1 1
12 8910 2 2 17 LEU HD21 H 8.548 -9.941 -4.826 1.00 . B B . 17 LEU HD21 1 1
12 8911 2 2 17 LEU HD22 H 7.461 -9.490 -3.513 1.00 . B B . 17 LEU HD22 1 1
12 8912 2 2 17 LEU HD23 H 7.166 -8.893 -5.147 1.00 . B B . 17 LEU HD23 1 1
12 8913 2 2 17 LEU HG H 6.698 -11.636 -4.019 1.00 . B B . 17 LEU HG 1 1
12 8914 2 2 17 LEU N N 2.850 -11.070 -4.760 1.00 . B B . 17 LEU N 1 1
12 8915 2 2 17 LEU O O 5.399 -12.439 -2.631 1.00 . B B . 17 LEU O 1 1
12 8916 2 2 18 VAL C C 3.072 -12.509 -0.237 1.00 . B B . 18 VAL C 1 1
12 8917 2 2 18 VAL CA C 3.859 -11.303 -0.743 1.00 . B B . 18 VAL CA 1 1
12 8918 2 2 18 VAL CB C 3.359 -10.036 -0.044 1.00 . B B . 18 VAL CB 1 1
12 8919 2 2 18 VAL CG1 C 3.157 -10.308 1.450 1.00 . B B . 18 VAL CG1 1 1
12 8920 2 2 18 VAL CG2 C 4.390 -8.921 -0.219 1.00 . B B . 18 VAL CG2 1 1
12 8921 2 2 18 VAL H H 2.942 -10.605 -2.565 1.00 . B B . 18 VAL H 1 1
12 8922 2 2 18 VAL HA H 4.900 -11.443 -0.528 1.00 . B B . 18 VAL HA 1 1
12 8923 2 2 18 VAL HB H 2.420 -9.732 -0.483 1.00 . B B . 18 VAL HB 1 1
12 8924 2 2 18 VAL HG11 H 3.318 -9.396 2.007 1.00 . B B . 18 VAL HG11 1 1
12 8925 2 2 18 VAL HG12 H 3.860 -11.060 1.777 1.00 . B B . 18 VAL HG12 1 1
12 8926 2 2 18 VAL HG13 H 2.149 -10.658 1.619 1.00 . B B . 18 VAL HG13 1 1
12 8927 2 2 18 VAL HG21 H 5.281 -9.324 -0.677 1.00 . B B . 18 VAL HG21 1 1
12 8928 2 2 18 VAL HG22 H 4.638 -8.506 0.747 1.00 . B B . 18 VAL HG22 1 1
12 8929 2 2 18 VAL HG23 H 3.980 -8.146 -0.850 1.00 . B B . 18 VAL HG23 1 1
12 8930 2 2 18 VAL N N 3.673 -11.155 -2.215 1.00 . B B . 18 VAL N 1 1
12 8931 2 2 18 VAL O O 3.585 -13.350 0.473 1.00 . B B . 18 VAL O 1 1
12 8932 2 2 19 CYS C C 1.709 -15.038 -0.439 1.00 . B B . 19 CYS C 1 1
12 8933 2 2 19 CYS CA C 0.992 -13.726 -0.129 1.00 . B B . 19 CYS CA 1 1
12 8934 2 2 19 CYS CB C -0.357 -13.691 -0.849 1.00 . B B . 19 CYS CB 1 1
12 8935 2 2 19 CYS H H 1.446 -11.894 -1.159 1.00 . B B . 19 CYS H 1 1
12 8936 2 2 19 CYS HA H 0.834 -13.646 0.936 1.00 . B B . 19 CYS HA 1 1
12 8937 2 2 19 CYS HB2 H -0.197 -13.743 -1.915 1.00 . B B . 19 CYS HB2 1 1
12 8938 2 2 19 CYS HB3 H -0.952 -14.532 -0.534 1.00 . B B . 19 CYS HB3 1 1
12 8939 2 2 19 CYS N N 1.829 -12.588 -0.592 1.00 . B B . 19 CYS N 1 1
12 8940 2 2 19 CYS O O 1.586 -16.009 0.281 1.00 . B B . 19 CYS O 1 1
12 8941 2 2 19 CYS SG S -1.220 -12.151 -0.443 1.00 . B B . 19 CYS SG 1 1
12 8942 2 2 20 GLY C C 2.300 -17.533 -1.647 1.00 . B B . 20 GLY C 1 1
12 8943 2 2 20 GLY CA C 3.200 -16.315 -1.865 1.00 . B B . 20 GLY CA 1 1
12 8944 2 2 20 GLY H H 2.548 -14.268 -2.062 1.00 . B B . 20 GLY H 1 1
12 8945 2 2 20 GLY HA2 H 3.497 -16.267 -2.903 1.00 . B B . 20 GLY HA2 1 1
12 8946 2 2 20 GLY HA3 H 4.078 -16.406 -1.244 1.00 . B B . 20 GLY HA3 1 1
12 8947 2 2 20 GLY N N 2.462 -15.069 -1.503 1.00 . B B . 20 GLY N 1 1
12 8948 2 2 20 GLY O O 1.524 -17.906 -2.506 1.00 . B B . 20 GLY O 1 1
12 8949 2 2 21 GLU C C 0.931 -19.232 1.162 1.00 . B B . 21 GLU C 1 1
12 8950 2 2 21 GLU CA C 1.544 -19.350 -0.232 1.00 . B B . 21 GLU CA 1 1
12 8951 2 2 21 GLU CB C 2.396 -20.618 -0.313 1.00 . B B . 21 GLU CB 1 1
12 8952 2 2 21 GLU CD C 2.221 -23.112 -0.294 1.00 . B B . 21 GLU CD 1 1
12 8953 2 2 21 GLU CG C 1.508 -21.811 -0.673 1.00 . B B . 21 GLU CG 1 1
12 8954 2 2 21 GLU H H 3.027 -17.842 0.175 1.00 . B B . 21 GLU H 1 1
12 8955 2 2 21 GLU HA H 0.749 -19.401 -0.964 1.00 . B B . 21 GLU HA 1 1
12 8956 2 2 21 GLU HB2 H 3.156 -20.492 -1.070 1.00 . B B . 21 GLU HB2 1 1
12 8957 2 2 21 GLU HB3 H 2.867 -20.797 0.642 1.00 . B B . 21 GLU HB3 1 1
12 8958 2 2 21 GLU HG2 H 0.574 -21.741 -0.136 1.00 . B B . 21 GLU HG2 1 1
12 8959 2 2 21 GLU HG3 H 1.315 -21.807 -1.736 1.00 . B B . 21 GLU HG3 1 1
12 8960 2 2 21 GLU N N 2.396 -18.158 -0.504 1.00 . B B . 21 GLU N 1 1
12 8961 2 2 21 GLU O O 1.528 -19.601 2.153 1.00 . B B . 21 GLU O 1 1
12 8962 2 2 21 GLU OE1 O 2.339 -23.375 0.892 1.00 . B B . 21 GLU OE1 1 1
12 8963 2 2 21 GLU OE2 O 2.635 -23.821 -1.196 1.00 . B B . 21 GLU OE2 1 1
12 8964 2 2 22 ARG C C -2.382 -18.121 2.325 1.00 . B B . 22 ARG C 1 1
12 8965 2 2 22 ARG CA C -0.939 -18.570 2.555 1.00 . B B . 22 ARG CA 1 1
12 8966 2 2 22 ARG CB C -0.203 -17.523 3.396 1.00 . B B . 22 ARG CB 1 1
12 8967 2 2 22 ARG CD C 0.070 -16.903 5.804 1.00 . B B . 22 ARG CD 1 1
12 8968 2 2 22 ARG CG C 0.014 -18.065 4.810 1.00 . B B . 22 ARG CG 1 1
12 8969 2 2 22 ARG CZ C 1.048 -17.044 8.018 1.00 . B B . 22 ARG CZ 1 1
12 8970 2 2 22 ARG H H -0.720 -18.436 0.419 1.00 . B B . 22 ARG H 1 1
12 8971 2 2 22 ARG HA H -0.933 -19.518 3.072 1.00 . B B . 22 ARG HA 1 1
12 8972 2 2 22 ARG HB2 H 0.753 -17.305 2.942 1.00 . B B . 22 ARG HB2 1 1
12 8973 2 2 22 ARG HB3 H -0.793 -16.620 3.444 1.00 . B B . 22 ARG HB3 1 1
12 8974 2 2 22 ARG HD2 H 0.189 -15.974 5.267 1.00 . B B . 22 ARG HD2 1 1
12 8975 2 2 22 ARG HD3 H -0.846 -16.874 6.376 1.00 . B B . 22 ARG HD3 1 1
12 8976 2 2 22 ARG HE H 2.120 -17.261 6.362 1.00 . B B . 22 ARG HE 1 1
12 8977 2 2 22 ARG HG2 H -0.801 -18.724 5.072 1.00 . B B . 22 ARG HG2 1 1
12 8978 2 2 22 ARG HG3 H 0.945 -18.612 4.846 1.00 . B B . 22 ARG HG3 1 1
12 8979 2 2 22 ARG HH11 H 0.816 -15.057 8.062 1.00 . B B . 22 ARG HH11 1 1
12 8980 2 2 22 ARG HH12 H 0.704 -15.858 9.594 1.00 . B B . 22 ARG HH12 1 1
12 8981 2 2 22 ARG HH21 H 1.232 -19.021 8.276 1.00 . B B . 22 ARG HH21 1 1
12 8982 2 2 22 ARG HH22 H 0.938 -18.102 9.714 1.00 . B B . 22 ARG HH22 1 1
12 8983 2 2 22 ARG N N -0.263 -18.720 1.237 1.00 . B B . 22 ARG N 1 1
12 8984 2 2 22 ARG NE N 1.226 -17.096 6.726 1.00 . B B . 22 ARG NE 1 1
12 8985 2 2 22 ARG NH1 N 0.839 -15.897 8.603 1.00 . B B . 22 ARG NH1 1 1
12 8986 2 2 22 ARG NH2 N 1.074 -18.142 8.724 1.00 . B B . 22 ARG NH2 1 1
12 8987 2 2 22 ARG O O -3.283 -18.494 3.050 1.00 . B B . 22 ARG O 1 1
12 8988 2 2 23 GLY C C -3.941 -15.459 0.408 1.00 . B B . 23 GLY C 1 1
12 8989 2 2 23 GLY CA C -3.991 -16.857 1.028 1.00 . B B . 23 GLY CA 1 1
12 8990 2 2 23 GLY H H -1.868 -17.041 0.739 1.00 . B B . 23 GLY H 1 1
12 8991 2 2 23 GLY HA2 H -4.464 -17.543 0.338 1.00 . B B . 23 GLY HA2 1 1
12 8992 2 2 23 GLY HA3 H -4.555 -16.822 1.947 1.00 . B B . 23 GLY HA3 1 1
12 8993 2 2 23 GLY N N -2.608 -17.326 1.313 1.00 . B B . 23 GLY N 1 1
12 8994 2 2 23 GLY O O -2.907 -15.003 -0.030 1.00 . B B . 23 GLY O 1 1
12 8995 2 2 24 PHE C C -6.480 -12.830 -0.085 1.00 . B B . 24 PHE C 1 1
12 8996 2 2 24 PHE CA C -5.071 -13.404 -0.222 1.00 . B B . 24 PHE CA 1 1
12 8997 2 2 24 PHE CB C -4.680 -13.480 -1.700 1.00 . B B . 24 PHE CB 1 1
12 8998 2 2 24 PHE CD1 C -4.244 -10.993 -1.419 1.00 . B B . 24 PHE CD1 1 1
12 8999 2 2 24 PHE CD2 C -4.458 -11.910 -3.657 1.00 . B B . 24 PHE CD2 1 1
12 9000 2 2 24 PHE CE1 C -4.032 -9.720 -1.964 1.00 . B B . 24 PHE CE1 1 1
12 9001 2 2 24 PHE CE2 C -4.247 -10.637 -4.199 1.00 . B B . 24 PHE CE2 1 1
12 9002 2 2 24 PHE CG C -4.458 -12.093 -2.267 1.00 . B B . 24 PHE CG 1 1
12 9003 2 2 24 PHE CZ C -4.034 -9.542 -3.353 1.00 . B B . 24 PHE CZ 1 1
12 9004 2 2 24 PHE H H -5.876 -15.161 0.729 1.00 . B B . 24 PHE H 1 1
12 9005 2 2 24 PHE HA H -4.370 -12.781 0.306 1.00 . B B . 24 PHE HA 1 1
12 9006 2 2 24 PHE HB2 H -3.770 -14.051 -1.798 1.00 . B B . 24 PHE HB2 1 1
12 9007 2 2 24 PHE HB3 H -5.469 -13.968 -2.252 1.00 . B B . 24 PHE HB3 1 1
12 9008 2 2 24 PHE HD1 H -4.244 -11.124 -0.350 1.00 . B B . 24 PHE HD1 1 1
12 9009 2 2 24 PHE HD2 H -4.623 -12.754 -4.311 1.00 . B B . 24 PHE HD2 1 1
12 9010 2 2 24 PHE HE1 H -3.866 -8.875 -1.313 1.00 . B B . 24 PHE HE1 1 1
12 9011 2 2 24 PHE HE2 H -4.248 -10.500 -5.271 1.00 . B B . 24 PHE HE2 1 1
12 9012 2 2 24 PHE HZ H -3.871 -8.560 -3.772 1.00 . B B . 24 PHE HZ 1 1
12 9013 2 2 24 PHE N N -5.051 -14.775 0.369 1.00 . B B . 24 PHE N 1 1
12 9014 2 2 24 PHE O O -7.452 -13.461 -0.456 1.00 . B B . 24 PHE O 1 1
12 9015 2 2 25 PHE C C -7.904 -9.542 0.639 1.00 . B B . 25 PHE C 1 1
12 9016 2 2 25 PHE CA C -7.976 -11.071 0.620 1.00 . B B . 25 PHE CA 1 1
12 9017 2 2 25 PHE CB C -8.573 -11.569 1.939 1.00 . B B . 25 PHE CB 1 1
12 9018 2 2 25 PHE CD1 C -10.751 -11.959 0.727 1.00 . B B . 25 PHE CD1 1 1
12 9019 2 2 25 PHE CD2 C -10.805 -11.002 2.956 1.00 . B B . 25 PHE CD2 1 1
12 9020 2 2 25 PHE CE1 C -12.150 -11.904 0.669 1.00 . B B . 25 PHE CE1 1 1
12 9021 2 2 25 PHE CE2 C -12.204 -10.945 2.898 1.00 . B B . 25 PHE CE2 1 1
12 9022 2 2 25 PHE CG C -10.079 -11.508 1.871 1.00 . B B . 25 PHE CG 1 1
12 9023 2 2 25 PHE CZ C -12.876 -11.396 1.754 1.00 . B B . 25 PHE CZ 1 1
12 9024 2 2 25 PHE H H -5.825 -11.156 0.763 1.00 . B B . 25 PHE H 1 1
12 9025 2 2 25 PHE HA H -8.602 -11.389 -0.199 1.00 . B B . 25 PHE HA 1 1
12 9026 2 2 25 PHE HB2 H -8.262 -12.589 2.110 1.00 . B B . 25 PHE HB2 1 1
12 9027 2 2 25 PHE HB3 H -8.224 -10.946 2.749 1.00 . B B . 25 PHE HB3 1 1
12 9028 2 2 25 PHE HD1 H -10.192 -12.352 -0.110 1.00 . B B . 25 PHE HD1 1 1
12 9029 2 2 25 PHE HD2 H -10.287 -10.655 3.837 1.00 . B B . 25 PHE HD2 1 1
12 9030 2 2 25 PHE HE1 H -12.667 -12.250 -0.214 1.00 . B B . 25 PHE HE1 1 1
12 9031 2 2 25 PHE HE2 H -12.764 -10.555 3.735 1.00 . B B . 25 PHE HE2 1 1
12 9032 2 2 25 PHE HZ H -13.954 -11.353 1.709 1.00 . B B . 25 PHE HZ 1 1
12 9033 2 2 25 PHE N N -6.613 -11.651 0.457 1.00 . B B . 25 PHE N 1 1
12 9034 2 2 25 PHE O O -7.575 -8.941 1.642 1.00 . B B . 25 PHE O 1 1
12 9035 2 2 26 TYR C C -8.249 -6.971 -1.981 1.00 . B B . 26 TYR C 1 1
12 9036 2 2 26 TYR CA C -8.199 -7.422 -0.518 1.00 . B B . 26 TYR CA 1 1
12 9037 2 2 26 TYR CB C -6.916 -6.887 0.131 1.00 . B B . 26 TYR CB 1 1
12 9038 2 2 26 TYR CD1 C -7.422 -4.462 0.612 1.00 . B B . 26 TYR CD1 1 1
12 9039 2 2 26 TYR CD2 C -6.019 -5.009 -1.290 1.00 . B B . 26 TYR CD2 1 1
12 9040 2 2 26 TYR CE1 C -7.303 -3.100 0.309 1.00 . B B . 26 TYR CE1 1 1
12 9041 2 2 26 TYR CE2 C -5.901 -3.646 -1.594 1.00 . B B . 26 TYR CE2 1 1
12 9042 2 2 26 TYR CG C -6.778 -5.417 -0.187 1.00 . B B . 26 TYR CG 1 1
12 9043 2 2 26 TYR CZ C -6.544 -2.691 -0.794 1.00 . B B . 26 TYR CZ 1 1
12 9044 2 2 26 TYR H H -8.500 -9.426 -1.249 1.00 . B B . 26 TYR H 1 1
12 9045 2 2 26 TYR HA H -9.057 -7.029 0.007 1.00 . B B . 26 TYR HA 1 1
12 9046 2 2 26 TYR HB2 H -6.969 -7.018 1.202 1.00 . B B . 26 TYR HB2 1 1
12 9047 2 2 26 TYR HB3 H -6.063 -7.422 -0.258 1.00 . B B . 26 TYR HB3 1 1
12 9048 2 2 26 TYR HD1 H -8.008 -4.777 1.463 1.00 . B B . 26 TYR HD1 1 1
12 9049 2 2 26 TYR HD2 H -5.523 -5.745 -1.906 1.00 . B B . 26 TYR HD2 1 1
12 9050 2 2 26 TYR HE1 H -7.799 -2.364 0.925 1.00 . B B . 26 TYR HE1 1 1
12 9051 2 2 26 TYR HE2 H -5.317 -3.331 -2.446 1.00 . B B . 26 TYR HE2 1 1
12 9052 2 2 26 TYR HH H -5.696 -0.995 -0.587 1.00 . B B . 26 TYR HH 1 1
12 9053 2 2 26 TYR N N -8.226 -8.914 -0.459 1.00 . B B . 26 TYR N 1 1
12 9054 2 2 26 TYR O O -7.309 -7.154 -2.730 1.00 . B B . 26 TYR O 1 1
12 9055 2 2 26 TYR OH O -6.429 -1.350 -1.095 1.00 . B B . 26 TYR OH 1 1
12 9056 2 2 27 THR C C -9.937 -4.456 -3.822 1.00 . B B . 27 THR C 1 1
12 9057 2 2 27 THR CA C -9.438 -5.904 -3.806 1.00 . B B . 27 THR CA 1 1
12 9058 2 2 27 THR CB C -10.422 -6.789 -4.577 1.00 . B B . 27 THR CB 1 1
12 9059 2 2 27 THR CG2 C -10.139 -8.261 -4.274 1.00 . B B . 27 THR CG2 1 1
12 9060 2 2 27 THR H H -10.081 -6.231 -1.774 1.00 . B B . 27 THR H 1 1
12 9061 2 2 27 THR HA H -8.466 -5.953 -4.274 1.00 . B B . 27 THR HA 1 1
12 9062 2 2 27 THR HB H -10.306 -6.617 -5.636 1.00 . B B . 27 THR HB 1 1
12 9063 2 2 27 THR HG1 H -11.929 -6.908 -3.353 1.00 . B B . 27 THR HG1 1 1
12 9064 2 2 27 THR HG21 H -10.798 -8.883 -4.861 1.00 . B B . 27 THR HG21 1 1
12 9065 2 2 27 THR HG22 H -10.305 -8.450 -3.224 1.00 . B B . 27 THR HG22 1 1
12 9066 2 2 27 THR HG23 H -9.112 -8.489 -4.523 1.00 . B B . 27 THR HG23 1 1
12 9067 2 2 27 THR N N -9.334 -6.374 -2.394 1.00 . B B . 27 THR N 1 1
12 9068 2 2 27 THR O O -9.656 -3.683 -2.928 1.00 . B B . 27 THR O 1 1
12 9069 2 2 27 THR OG1 O -11.751 -6.470 -4.188 1.00 . B B . 27 THR OG1 1 1
12 9070 2 2 28 LYS C C -12.721 -2.709 -4.864 1.00 . B B . 28 LYS C 1 1
12 9071 2 2 28 LYS CA C -11.189 -2.685 -4.901 1.00 . B B . 28 LYS CA 1 1
12 9072 2 2 28 LYS CB C -10.721 -2.032 -6.203 1.00 . B B . 28 LYS CB 1 1
12 9073 2 2 28 LYS CD C -10.964 -2.230 -8.682 1.00 . B B . 28 LYS CD 1 1
12 9074 2 2 28 LYS CE C -12.405 -1.816 -8.976 1.00 . B B . 28 LYS CE 1 1
12 9075 2 2 28 LYS CG C -10.914 -3.009 -7.365 1.00 . B B . 28 LYS CG 1 1
12 9076 2 2 28 LYS H H -10.891 -4.719 -5.545 1.00 . B B . 28 LYS H 1 1
12 9077 2 2 28 LYS HA H -10.815 -2.122 -4.058 1.00 . B B . 28 LYS HA 1 1
12 9078 2 2 28 LYS HB2 H -11.300 -1.137 -6.385 1.00 . B B . 28 LYS HB2 1 1
12 9079 2 2 28 LYS HB3 H -9.677 -1.774 -6.122 1.00 . B B . 28 LYS HB3 1 1
12 9080 2 2 28 LYS HD2 H -10.344 -1.350 -8.601 1.00 . B B . 28 LYS HD2 1 1
12 9081 2 2 28 LYS HD3 H -10.600 -2.856 -9.484 1.00 . B B . 28 LYS HD3 1 1
12 9082 2 2 28 LYS HE2 H -13.073 -2.322 -8.296 1.00 . B B . 28 LYS HE2 1 1
12 9083 2 2 28 LYS HE3 H -12.507 -0.748 -8.851 1.00 . B B . 28 LYS HE3 1 1
12 9084 2 2 28 LYS HG2 H -10.091 -3.708 -7.389 1.00 . B B . 28 LYS HG2 1 1
12 9085 2 2 28 LYS HG3 H -11.840 -3.548 -7.233 1.00 . B B . 28 LYS HG3 1 1
12 9086 2 2 28 LYS HZ1 H -11.948 -2.688 -10.810 1.00 . B B . 28 LYS HZ1 1 1
12 9087 2 2 28 LYS HZ2 H -12.954 -1.323 -10.923 1.00 . B B . 28 LYS HZ2 1 1
12 9088 2 2 28 LYS HZ3 H -13.584 -2.804 -10.379 1.00 . B B . 28 LYS HZ3 1 1
12 9089 2 2 28 LYS N N -10.674 -4.081 -4.832 1.00 . B B . 28 LYS N 1 1
12 9090 2 2 28 LYS NZ N -12.749 -2.185 -10.378 1.00 . B B . 28 LYS NZ 1 1
12 9091 2 2 28 LYS O O -13.363 -2.642 -5.893 1.00 . B B . 28 LYS O 1 1
12 9092 2 2 29 PRO C C -15.321 -1.445 -3.597 1.00 . B B . 29 PRO C 1 1
12 9093 2 2 29 PRO CA C -14.717 -2.847 -3.463 1.00 . B B . 29 PRO CA 1 1
12 9094 2 2 29 PRO CB C -14.858 -3.382 -2.035 1.00 . B B . 29 PRO CB 1 1
12 9095 2 2 29 PRO CD C -12.466 -2.885 -2.431 1.00 . B B . 29 PRO CD 1 1
12 9096 2 2 29 PRO CG C -13.518 -3.081 -1.323 1.00 . B B . 29 PRO CG 1 1
12 9097 2 2 29 PRO HA H -15.183 -3.525 -4.155 1.00 . B B . 29 PRO HA 1 1
12 9098 2 2 29 PRO HB2 H -15.674 -2.882 -1.529 1.00 . B B . 29 PRO HB2 1 1
12 9099 2 2 29 PRO HB3 H -15.029 -4.447 -2.052 1.00 . B B . 29 PRO HB3 1 1
12 9100 2 2 29 PRO HD2 H -11.915 -1.968 -2.270 1.00 . B B . 29 PRO HD2 1 1
12 9101 2 2 29 PRO HD3 H -11.795 -3.729 -2.470 1.00 . B B . 29 PRO HD3 1 1
12 9102 2 2 29 PRO HG2 H -13.608 -2.182 -0.729 1.00 . B B . 29 PRO HG2 1 1
12 9103 2 2 29 PRO HG3 H -13.236 -3.912 -0.696 1.00 . B B . 29 PRO HG3 1 1
12 9104 2 2 29 PRO N N -13.260 -2.806 -3.675 1.00 . B B . 29 PRO N 1 1
12 9105 2 2 29 PRO O O -15.662 -1.007 -4.679 1.00 . B B . 29 PRO O 1 1
12 9106 2 2 30 THR C C -15.863 1.338 -1.234 1.00 . B B . 30 THR C 1 1
12 9107 2 2 30 THR CA C -16.039 0.633 -2.582 1.00 . B B . 30 THR CA 1 1
12 9108 2 2 30 THR CB C -17.529 0.537 -2.916 1.00 . B B . 30 THR CB 1 1
12 9109 2 2 30 THR CG2 C -17.960 1.780 -3.695 1.00 . B B . 30 THR CG2 1 1
12 9110 2 2 30 THR H H -15.176 -1.107 -1.650 1.00 . B B . 30 THR H 1 1
12 9111 2 2 30 THR HA H -15.535 1.200 -3.351 1.00 . B B . 30 THR HA 1 1
12 9112 2 2 30 THR HB H -18.101 0.473 -2.002 1.00 . B B . 30 THR HB 1 1
12 9113 2 2 30 THR HG1 H -18.558 -1.046 -3.380 1.00 . B B . 30 THR HG1 1 1
12 9114 2 2 30 THR HG21 H -17.105 2.419 -3.856 1.00 . B B . 30 THR HG21 1 1
12 9115 2 2 30 THR HG22 H -18.709 2.318 -3.131 1.00 . B B . 30 THR HG22 1 1
12 9116 2 2 30 THR HG23 H -18.372 1.482 -4.648 1.00 . B B . 30 THR HG23 1 1
12 9117 2 2 30 THR N N -15.456 -0.738 -2.510 1.00 . B B . 30 THR N 1 1
12 9118 2 2 30 THR O O -15.837 2.558 -1.225 1.00 . B B . 30 THR O 1 1
12 9119 2 2 30 THR OXT O -15.758 0.646 -0.234 1.00 . B B . 30 THR OXT 1 1
12 9120 2 2 30 THR OG1 O -17.760 -0.623 -3.704 1.00 . B B . 30 THR OG1 1 1
13 9121 1 1 1 GLY C C -3.229 6.079 9.362 1.00 . A A . 1 GLY C 1 1
13 9122 1 1 1 GLY CA C -3.489 4.675 9.790 1.00 . A A . 1 GLY CA 1 1
13 9123 1 1 1 GLY H1 H -2.185 3.871 11.251 1.00 . A A . 1 GLY H1 1 1
13 9124 1 1 1 GLY H2 H -3.823 3.518 11.530 1.00 . A A . 1 GLY H2 1 1
13 9125 1 1 1 GLY H3 H -3.221 5.075 11.851 1.00 . A A . 1 GLY H3 1 1
13 9126 1 1 1 GLY HA2 H -2.759 4.466 9.178 1.00 . A A . 1 GLY HA2 1 1
13 9127 1 1 1 GLY HA3 H -4.489 4.147 9.504 1.00 . A A . 1 GLY HA3 1 1
13 9128 1 1 1 GLY N N -3.153 4.250 11.220 1.00 . A A . 1 GLY N 1 1
13 9129 1 1 1 GLY O O -2.492 6.806 9.997 1.00 . A A . 1 GLY O 1 1
13 9130 1 1 2 GLY C C -4.236 8.057 6.417 1.00 . A A . 2 GLY C 1 1
13 9131 1 1 2 GLY CA C -3.606 7.890 7.800 1.00 . A A . 2 GLY CA 1 1
13 9132 1 1 2 GLY H H -4.414 5.894 7.781 1.00 . A A . 2 GLY H 1 1
13 9133 1 1 2 GLY HA2 H -4.063 8.583 8.492 1.00 . A A . 2 GLY HA2 1 1
13 9134 1 1 2 GLY HA3 H -2.547 8.087 7.735 1.00 . A A . 2 GLY HA3 1 1
13 9135 1 1 2 GLY N N -3.824 6.496 8.280 1.00 . A A . 2 GLY N 1 1
13 9136 1 1 2 GLY O O -4.925 9.021 6.151 1.00 . A A . 2 GLY O 1 1
13 9137 1 1 3 GLY C C -5.278 5.912 3.805 1.00 . A A . 3 GLY C 1 1
13 9138 1 1 3 GLY CA C -4.593 7.231 4.169 1.00 . A A . 3 GLY CA 1 1
13 9139 1 1 3 GLY H H -3.449 6.354 5.769 1.00 . A A . 3 GLY H 1 1
13 9140 1 1 3 GLY HA2 H -5.318 8.032 4.151 1.00 . A A . 3 GLY HA2 1 1
13 9141 1 1 3 GLY HA3 H -3.810 7.435 3.455 1.00 . A A . 3 GLY HA3 1 1
13 9142 1 1 3 GLY N N -4.007 7.124 5.534 1.00 . A A . 3 GLY N 1 1
13 9143 1 1 3 GLY O O -6.152 5.443 4.506 1.00 . A A . 3 GLY O 1 1
13 9144 1 1 4 GLU C C -4.639 2.855 2.755 1.00 . A A . 4 GLU C 1 1
13 9145 1 1 4 GLU CA C -5.523 4.023 2.314 1.00 . A A . 4 GLU CA 1 1
13 9146 1 1 4 GLU CB C -5.699 3.988 0.794 1.00 . A A . 4 GLU CB 1 1
13 9147 1 1 4 GLU CD C -7.701 2.721 0.005 1.00 . A A . 4 GLU CD 1 1
13 9148 1 1 4 GLU CG C -6.221 2.614 0.373 1.00 . A A . 4 GLU CG 1 1
13 9149 1 1 4 GLU H H -4.183 5.703 2.160 1.00 . A A . 4 GLU H 1 1
13 9150 1 1 4 GLU HA H -6.490 3.939 2.787 1.00 . A A . 4 GLU HA 1 1
13 9151 1 1 4 GLU HB2 H -6.405 4.750 0.497 1.00 . A A . 4 GLU HB2 1 1
13 9152 1 1 4 GLU HB3 H -4.748 4.174 0.317 1.00 . A A . 4 GLU HB3 1 1
13 9153 1 1 4 GLU HG2 H -5.661 2.263 -0.483 1.00 . A A . 4 GLU HG2 1 1
13 9154 1 1 4 GLU HG3 H -6.105 1.917 1.189 1.00 . A A . 4 GLU HG3 1 1
13 9155 1 1 4 GLU N N -4.889 5.309 2.715 1.00 . A A . 4 GLU N 1 1
13 9156 1 1 4 GLU O O -4.771 2.344 3.849 1.00 . A A . 4 GLU O 1 1
13 9157 1 1 4 GLU OE1 O -8.004 3.408 -0.957 1.00 . A A . 4 GLU OE1 1 1
13 9158 1 1 4 GLU OE2 O -8.508 2.114 0.692 1.00 . A A . 4 GLU OE2 1 1
13 9159 1 1 5 GLN C C -1.402 1.647 1.986 1.00 . A A . 5 GLN C 1 1
13 9160 1 1 5 GLN CA C -2.855 1.289 2.289 1.00 . A A . 5 GLN CA 1 1
13 9161 1 1 5 GLN CB C -3.252 0.048 1.488 1.00 . A A . 5 GLN CB 1 1
13 9162 1 1 5 GLN CD C -2.673 -2.336 1.014 1.00 . A A . 5 GLN CD 1 1
13 9163 1 1 5 GLN CG C -2.200 -1.044 1.683 1.00 . A A . 5 GLN CG 1 1
13 9164 1 1 5 GLN H H -3.647 2.848 1.034 1.00 . A A . 5 GLN H 1 1
13 9165 1 1 5 GLN HA H -2.960 1.085 3.340 1.00 . A A . 5 GLN HA 1 1
13 9166 1 1 5 GLN HB2 H -4.212 -0.310 1.831 1.00 . A A . 5 GLN HB2 1 1
13 9167 1 1 5 GLN HB3 H -3.316 0.301 0.440 1.00 . A A . 5 GLN HB3 1 1
13 9168 1 1 5 GLN HE21 H -1.415 -3.490 2.027 1.00 . A A . 5 GLN HE21 1 1
13 9169 1 1 5 GLN HE22 H -2.421 -4.303 0.929 1.00 . A A . 5 GLN HE22 1 1
13 9170 1 1 5 GLN HG2 H -1.267 -0.729 1.238 1.00 . A A . 5 GLN HG2 1 1
13 9171 1 1 5 GLN HG3 H -2.055 -1.220 2.738 1.00 . A A . 5 GLN HG3 1 1
13 9172 1 1 5 GLN N N -3.740 2.425 1.913 1.00 . A A . 5 GLN N 1 1
13 9173 1 1 5 GLN NE2 N -2.124 -3.471 1.351 1.00 . A A . 5 GLN NE2 1 1
13 9174 1 1 5 GLN O O -0.676 2.126 2.833 1.00 . A A . 5 GLN O 1 1
13 9175 1 1 5 GLN OE1 O -3.554 -2.312 0.176 1.00 . A A . 5 GLN OE1 1 1
13 9176 1 1 6 CYS C C 0.448 2.640 -0.819 1.00 . A A . 6 CYS C 1 1
13 9177 1 1 6 CYS CA C 0.432 1.727 0.409 1.00 . A A . 6 CYS CA 1 1
13 9178 1 1 6 CYS CB C 1.177 0.429 0.092 1.00 . A A . 6 CYS CB 1 1
13 9179 1 1 6 CYS H H -1.581 1.018 0.122 1.00 . A A . 6 CYS H 1 1
13 9180 1 1 6 CYS HA H 0.916 2.228 1.232 1.00 . A A . 6 CYS HA 1 1
13 9181 1 1 6 CYS HB2 H 0.594 -0.158 -0.601 1.00 . A A . 6 CYS HB2 1 1
13 9182 1 1 6 CYS HB3 H 2.135 0.660 -0.347 1.00 . A A . 6 CYS HB3 1 1
13 9183 1 1 6 CYS N N -0.975 1.410 0.781 1.00 . A A . 6 CYS N 1 1
13 9184 1 1 6 CYS O O 1.192 2.425 -1.756 1.00 . A A . 6 CYS O 1 1
13 9185 1 1 6 CYS SG S 1.423 -0.513 1.617 1.00 . A A . 6 CYS SG 1 1
13 9186 1 1 7 CYS C C 0.061 5.981 -1.529 1.00 . A A . 7 CYS C 1 1
13 9187 1 1 7 CYS CA C -0.393 4.592 -1.983 1.00 . A A . 7 CYS CA 1 1
13 9188 1 1 7 CYS CB C -1.818 4.673 -2.539 1.00 . A A . 7 CYS CB 1 1
13 9189 1 1 7 CYS H H -0.953 3.819 -0.053 1.00 . A A . 7 CYS H 1 1
13 9190 1 1 7 CYS HA H 0.273 4.228 -2.751 1.00 . A A . 7 CYS HA 1 1
13 9191 1 1 7 CYS HB2 H -2.129 3.693 -2.872 1.00 . A A . 7 CYS HB2 1 1
13 9192 1 1 7 CYS HB3 H -2.487 5.020 -1.766 1.00 . A A . 7 CYS HB3 1 1
13 9193 1 1 7 CYS N N -0.364 3.663 -0.819 1.00 . A A . 7 CYS N 1 1
13 9194 1 1 7 CYS O O 1.143 6.429 -1.855 1.00 . A A . 7 CYS O 1 1
13 9195 1 1 7 CYS SG S -1.861 5.824 -3.935 1.00 . A A . 7 CYS SG 1 1
13 9196 1 1 8 THR C C 0.791 7.895 0.698 1.00 . A A . 8 THR C 1 1
13 9197 1 1 8 THR CA C -0.365 8.022 -0.296 1.00 . A A . 8 THR CA 1 1
13 9198 1 1 8 THR CB C -1.559 8.688 0.392 1.00 . A A . 8 THR CB 1 1
13 9199 1 1 8 THR CG2 C -1.949 7.888 1.636 1.00 . A A . 8 THR CG2 1 1
13 9200 1 1 8 THR H H -1.622 6.287 -0.517 1.00 . A A . 8 THR H 1 1
13 9201 1 1 8 THR HA H -0.051 8.624 -1.136 1.00 . A A . 8 THR HA 1 1
13 9202 1 1 8 THR HB H -2.396 8.719 -0.288 1.00 . A A . 8 THR HB 1 1
13 9203 1 1 8 THR HG1 H -0.324 9.986 1.151 1.00 . A A . 8 THR HG1 1 1
13 9204 1 1 8 THR HG21 H -1.992 8.548 2.490 1.00 . A A . 8 THR HG21 1 1
13 9205 1 1 8 THR HG22 H -1.213 7.118 1.815 1.00 . A A . 8 THR HG22 1 1
13 9206 1 1 8 THR HG23 H -2.917 7.434 1.483 1.00 . A A . 8 THR HG23 1 1
13 9207 1 1 8 THR N N -0.754 6.667 -0.773 1.00 . A A . 8 THR N 1 1
13 9208 1 1 8 THR O O 1.493 8.848 0.975 1.00 . A A . 8 THR O 1 1
13 9209 1 1 8 THR OG1 O -1.205 10.011 0.770 1.00 . A A . 8 THR OG1 1 1
13 9210 1 1 9 SER C C 3.096 5.501 1.656 1.00 . A A . 9 SER C 1 1
13 9211 1 1 9 SER CA C 2.109 6.532 2.209 1.00 . A A . 9 SER CA 1 1
13 9212 1 1 9 SER CB C 1.543 6.036 3.539 1.00 . A A . 9 SER CB 1 1
13 9213 1 1 9 SER H H 0.421 5.966 0.997 1.00 . A A . 9 SER H 1 1
13 9214 1 1 9 SER HA H 2.619 7.472 2.361 1.00 . A A . 9 SER HA 1 1
13 9215 1 1 9 SER HB2 H 0.736 6.677 3.850 1.00 . A A . 9 SER HB2 1 1
13 9216 1 1 9 SER HB3 H 1.172 5.027 3.416 1.00 . A A . 9 SER HB3 1 1
13 9217 1 1 9 SER HG H 2.205 5.701 5.337 1.00 . A A . 9 SER HG 1 1
13 9218 1 1 9 SER N N 0.997 6.723 1.235 1.00 . A A . 9 SER N 1 1
13 9219 1 1 9 SER O O 2.996 5.081 0.520 1.00 . A A . 9 SER O 1 1
13 9220 1 1 9 SER OG O 2.567 6.062 4.524 1.00 . A A . 9 SER OG 1 1
13 9221 1 1 10 ILE C C 5.178 2.960 2.985 1.00 . A A . 10 ILE C 1 1
13 9222 1 1 10 ILE CA C 5.036 4.086 1.957 1.00 . A A . 10 ILE CA 1 1
13 9223 1 1 10 ILE CB C 6.398 4.757 1.748 1.00 . A A . 10 ILE CB 1 1
13 9224 1 1 10 ILE CD1 C 7.555 6.874 1.095 1.00 . A A . 10 ILE CD1 1 1
13 9225 1 1 10 ILE CG1 C 6.200 6.239 1.413 1.00 . A A . 10 ILE CG1 1 1
13 9226 1 1 10 ILE CG2 C 7.128 4.071 0.591 1.00 . A A . 10 ILE CG2 1 1
13 9227 1 1 10 ILE H H 4.115 5.438 3.360 1.00 . A A . 10 ILE H 1 1
13 9228 1 1 10 ILE HA H 4.693 3.673 1.020 1.00 . A A . 10 ILE HA 1 1
13 9229 1 1 10 ILE HB H 6.986 4.665 2.649 1.00 . A A . 10 ILE HB 1 1
13 9230 1 1 10 ILE HD11 H 8.230 6.710 1.922 1.00 . A A . 10 ILE HD11 1 1
13 9231 1 1 10 ILE HD12 H 7.429 7.934 0.937 1.00 . A A . 10 ILE HD12 1 1
13 9232 1 1 10 ILE HD13 H 7.963 6.423 0.203 1.00 . A A . 10 ILE HD13 1 1
13 9233 1 1 10 ILE HG12 H 5.548 6.331 0.556 1.00 . A A . 10 ILE HG12 1 1
13 9234 1 1 10 ILE HG13 H 5.757 6.743 2.258 1.00 . A A . 10 ILE HG13 1 1
13 9235 1 1 10 ILE HG21 H 6.614 3.157 0.332 1.00 . A A . 10 ILE HG21 1 1
13 9236 1 1 10 ILE HG22 H 8.140 3.841 0.891 1.00 . A A . 10 ILE HG22 1 1
13 9237 1 1 10 ILE HG23 H 7.146 4.729 -0.264 1.00 . A A . 10 ILE HG23 1 1
13 9238 1 1 10 ILE N N 4.049 5.089 2.447 1.00 . A A . 10 ILE N 1 1
13 9239 1 1 10 ILE O O 5.728 3.144 4.052 1.00 . A A . 10 ILE O 1 1
13 9240 1 1 11 CYS C C 5.783 -0.371 3.074 1.00 . A A . 11 CYS C 1 1
13 9241 1 1 11 CYS CA C 4.794 0.652 3.624 1.00 . A A . 11 CYS CA 1 1
13 9242 1 1 11 CYS CB C 3.430 -0.031 3.828 1.00 . A A . 11 CYS CB 1 1
13 9243 1 1 11 CYS H H 4.247 1.665 1.802 1.00 . A A . 11 CYS H 1 1
13 9244 1 1 11 CYS HA H 5.156 1.014 4.575 1.00 . A A . 11 CYS HA 1 1
13 9245 1 1 11 CYS HB2 H 3.484 -1.045 3.465 1.00 . A A . 11 CYS HB2 1 1
13 9246 1 1 11 CYS HB3 H 3.197 -0.046 4.883 1.00 . A A . 11 CYS HB3 1 1
13 9247 1 1 11 CYS N N 4.686 1.793 2.669 1.00 . A A . 11 CYS N 1 1
13 9248 1 1 11 CYS O O 6.542 -0.093 2.167 1.00 . A A . 11 CYS O 1 1
13 9249 1 1 11 CYS SG S 2.117 0.849 2.938 1.00 . A A . 11 CYS SG 1 1
13 9250 1 1 12 SER C C 5.958 -3.921 2.964 1.00 . A A . 12 SER C 1 1
13 9251 1 1 12 SER CA C 6.712 -2.602 3.125 1.00 . A A . 12 SER CA 1 1
13 9252 1 1 12 SER CB C 7.848 -2.783 4.131 1.00 . A A . 12 SER CB 1 1
13 9253 1 1 12 SER H H 5.153 -1.756 4.343 1.00 . A A . 12 SER H 1 1
13 9254 1 1 12 SER HA H 7.120 -2.302 2.171 1.00 . A A . 12 SER HA 1 1
13 9255 1 1 12 SER HB2 H 8.489 -1.920 4.110 1.00 . A A . 12 SER HB2 1 1
13 9256 1 1 12 SER HB3 H 7.434 -2.898 5.124 1.00 . A A . 12 SER HB3 1 1
13 9257 1 1 12 SER HG H 9.081 -3.740 2.972 1.00 . A A . 12 SER HG 1 1
13 9258 1 1 12 SER N N 5.776 -1.555 3.614 1.00 . A A . 12 SER N 1 1
13 9259 1 1 12 SER O O 4.743 -3.973 3.047 1.00 . A A . 12 SER O 1 1
13 9260 1 1 12 SER OG O 8.604 -3.935 3.782 1.00 . A A . 12 SER OG 1 1
13 9261 1 1 13 LEU C C 5.412 -6.810 3.898 1.00 . A A . 13 LEU C 1 1
13 9262 1 1 13 LEU CA C 5.999 -6.314 2.574 1.00 . A A . 13 LEU CA 1 1
13 9263 1 1 13 LEU CB C 6.974 -7.363 2.001 1.00 . A A . 13 LEU CB 1 1
13 9264 1 1 13 LEU CD1 C 9.269 -6.338 1.998 1.00 . A A . 13 LEU CD1 1 1
13 9265 1 1 13 LEU CD2 C 8.197 -6.945 4.178 1.00 . A A . 13 LEU CD2 1 1
13 9266 1 1 13 LEU CG C 8.346 -7.333 2.703 1.00 . A A . 13 LEU CG 1 1
13 9267 1 1 13 LEU H H 7.644 -4.924 2.692 1.00 . A A . 13 LEU H 1 1
13 9268 1 1 13 LEU HA H 5.187 -6.186 1.884 1.00 . A A . 13 LEU HA 1 1
13 9269 1 1 13 LEU HB2 H 6.543 -8.345 2.124 1.00 . A A . 13 LEU HB2 1 1
13 9270 1 1 13 LEU HB3 H 7.114 -7.171 0.948 1.00 . A A . 13 LEU HB3 1 1
13 9271 1 1 13 LEU HD11 H 8.762 -5.924 1.138 1.00 . A A . 13 LEU HD11 1 1
13 9272 1 1 13 LEU HD12 H 10.168 -6.843 1.677 1.00 . A A . 13 LEU HD12 1 1
13 9273 1 1 13 LEU HD13 H 9.528 -5.541 2.680 1.00 . A A . 13 LEU HD13 1 1
13 9274 1 1 13 LEU HD21 H 7.876 -5.919 4.257 1.00 . A A . 13 LEU HD21 1 1
13 9275 1 1 13 LEU HD22 H 9.147 -7.061 4.677 1.00 . A A . 13 LEU HD22 1 1
13 9276 1 1 13 LEU HD23 H 7.469 -7.589 4.644 1.00 . A A . 13 LEU HD23 1 1
13 9277 1 1 13 LEU HG H 8.788 -8.319 2.641 1.00 . A A . 13 LEU HG 1 1
13 9278 1 1 13 LEU N N 6.672 -4.993 2.745 1.00 . A A . 13 LEU N 1 1
13 9279 1 1 13 LEU O O 4.938 -7.924 3.994 1.00 . A A . 13 LEU O 1 1
13 9280 1 1 14 TYR C C 3.381 -5.962 6.226 1.00 . A A . 14 TYR C 1 1
13 9281 1 1 14 TYR CA C 4.827 -6.414 6.199 1.00 . A A . 14 TYR CA 1 1
13 9282 1 1 14 TYR CB C 5.586 -5.735 7.317 1.00 . A A . 14 TYR CB 1 1
13 9283 1 1 14 TYR CD1 C 6.972 -7.834 7.416 1.00 . A A . 14 TYR CD1 1 1
13 9284 1 1 14 TYR CD2 C 6.492 -6.648 9.476 1.00 . A A . 14 TYR CD2 1 1
13 9285 1 1 14 TYR CE1 C 7.700 -8.791 8.134 1.00 . A A . 14 TYR CE1 1 1
13 9286 1 1 14 TYR CE2 C 7.219 -7.604 10.197 1.00 . A A . 14 TYR CE2 1 1
13 9287 1 1 14 TYR CG C 6.368 -6.763 8.089 1.00 . A A . 14 TYR CG 1 1
13 9288 1 1 14 TYR CZ C 7.823 -8.676 9.526 1.00 . A A . 14 TYR CZ 1 1
13 9289 1 1 14 TYR H H 5.776 -5.093 4.820 1.00 . A A . 14 TYR H 1 1
13 9290 1 1 14 TYR HA H 4.886 -7.479 6.302 1.00 . A A . 14 TYR HA 1 1
13 9291 1 1 14 TYR HB2 H 6.256 -5.015 6.884 1.00 . A A . 14 TYR HB2 1 1
13 9292 1 1 14 TYR HB3 H 4.890 -5.233 7.972 1.00 . A A . 14 TYR HB3 1 1
13 9293 1 1 14 TYR HD1 H 6.873 -7.922 6.343 1.00 . A A . 14 TYR HD1 1 1
13 9294 1 1 14 TYR HD2 H 6.025 -5.822 9.988 1.00 . A A . 14 TYR HD2 1 1
13 9295 1 1 14 TYR HE1 H 8.166 -9.617 7.617 1.00 . A A . 14 TYR HE1 1 1
13 9296 1 1 14 TYR HE2 H 7.313 -7.516 11.269 1.00 . A A . 14 TYR HE2 1 1
13 9297 1 1 14 TYR HH H 7.928 -10.287 10.547 1.00 . A A . 14 TYR HH 1 1
13 9298 1 1 14 TYR N N 5.411 -5.992 4.909 1.00 . A A . 14 TYR N 1 1
13 9299 1 1 14 TYR O O 2.478 -6.711 6.539 1.00 . A A . 14 TYR O 1 1
13 9300 1 1 14 TYR OH O 8.542 -9.619 10.235 1.00 . A A . 14 TYR OH 1 1
13 9301 1 1 15 GLN C C 1.049 -4.948 4.714 1.00 . A A . 15 GLN C 1 1
13 9302 1 1 15 GLN CA C 1.770 -4.224 5.836 1.00 . A A . 15 GLN CA 1 1
13 9303 1 1 15 GLN CB C 1.777 -2.720 5.575 1.00 . A A . 15 GLN CB 1 1
13 9304 1 1 15 GLN CD C 3.132 -2.274 7.622 1.00 . A A . 15 GLN CD 1 1
13 9305 1 1 15 GLN CG C 1.807 -1.990 6.914 1.00 . A A . 15 GLN CG 1 1
13 9306 1 1 15 GLN H H 3.908 -4.167 5.601 1.00 . A A . 15 GLN H 1 1
13 9307 1 1 15 GLN HA H 1.283 -4.433 6.775 1.00 . A A . 15 GLN HA 1 1
13 9308 1 1 15 GLN HB2 H 2.651 -2.457 4.996 1.00 . A A . 15 GLN HB2 1 1
13 9309 1 1 15 GLN HB3 H 0.886 -2.442 5.034 1.00 . A A . 15 GLN HB3 1 1
13 9310 1 1 15 GLN HE21 H 4.237 -1.881 6.020 1.00 . A A . 15 GLN HE21 1 1
13 9311 1 1 15 GLN HE22 H 5.105 -2.332 7.407 1.00 . A A . 15 GLN HE22 1 1
13 9312 1 1 15 GLN HG2 H 1.706 -0.931 6.746 1.00 . A A . 15 GLN HG2 1 1
13 9313 1 1 15 GLN HG3 H 0.993 -2.341 7.528 1.00 . A A . 15 GLN HG3 1 1
13 9314 1 1 15 GLN N N 3.158 -4.738 5.869 1.00 . A A . 15 GLN N 1 1
13 9315 1 1 15 GLN NE2 N 4.251 -2.153 6.962 1.00 . A A . 15 GLN NE2 1 1
13 9316 1 1 15 GLN O O -0.151 -5.136 4.735 1.00 . A A . 15 GLN O 1 1
13 9317 1 1 15 GLN OE1 O 3.151 -2.612 8.789 1.00 . A A . 15 GLN OE1 1 1
13 9318 1 1 16 LEU C C 0.882 -7.551 3.110 1.00 . A A . 16 LEU C 1 1
13 9319 1 1 16 LEU CA C 1.196 -6.140 2.619 1.00 . A A . 16 LEU CA 1 1
13 9320 1 1 16 LEU CB C 2.191 -6.211 1.458 1.00 . A A . 16 LEU CB 1 1
13 9321 1 1 16 LEU CD1 C 3.645 -4.847 -0.049 1.00 . A A . 16 LEU CD1 1 1
13 9322 1 1 16 LEU CD2 C 1.235 -4.255 0.241 1.00 . A A . 16 LEU CD2 1 1
13 9323 1 1 16 LEU CG C 2.480 -4.801 0.942 1.00 . A A . 16 LEU CG 1 1
13 9324 1 1 16 LEU H H 2.765 -5.241 3.771 1.00 . A A . 16 LEU H 1 1
13 9325 1 1 16 LEU HA H 0.287 -5.652 2.296 1.00 . A A . 16 LEU HA 1 1
13 9326 1 1 16 LEU HB2 H 3.111 -6.665 1.800 1.00 . A A . 16 LEU HB2 1 1
13 9327 1 1 16 LEU HB3 H 1.772 -6.805 0.659 1.00 . A A . 16 LEU HB3 1 1
13 9328 1 1 16 LEU HD11 H 3.729 -5.843 -0.460 1.00 . A A . 16 LEU HD11 1 1
13 9329 1 1 16 LEU HD12 H 4.562 -4.590 0.461 1.00 . A A . 16 LEU HD12 1 1
13 9330 1 1 16 LEU HD13 H 3.467 -4.142 -0.848 1.00 . A A . 16 LEU HD13 1 1
13 9331 1 1 16 LEU HD21 H 0.800 -3.470 0.841 1.00 . A A . 16 LEU HD21 1 1
13 9332 1 1 16 LEU HD22 H 0.517 -5.052 0.114 1.00 . A A . 16 LEU HD22 1 1
13 9333 1 1 16 LEU HD23 H 1.510 -3.860 -0.726 1.00 . A A . 16 LEU HD23 1 1
13 9334 1 1 16 LEU HG H 2.739 -4.160 1.773 1.00 . A A . 16 LEU HG 1 1
13 9335 1 1 16 LEU N N 1.798 -5.388 3.743 1.00 . A A . 16 LEU N 1 1
13 9336 1 1 16 LEU O O -0.107 -8.149 2.731 1.00 . A A . 16 LEU O 1 1
13 9337 1 1 17 GLU C C 0.373 -9.392 5.573 1.00 . A A . 17 GLU C 1 1
13 9338 1 1 17 GLU CA C 1.441 -9.460 4.479 1.00 . A A . 17 GLU CA 1 1
13 9339 1 1 17 GLU CB C 2.732 -10.083 5.027 1.00 . A A . 17 GLU CB 1 1
13 9340 1 1 17 GLU CD C 2.977 -10.663 7.444 1.00 . A A . 17 GLU CD 1 1
13 9341 1 1 17 GLU CG C 3.042 -9.530 6.418 1.00 . A A . 17 GLU CG 1 1
13 9342 1 1 17 GLU H H 2.507 -7.586 4.283 1.00 . A A . 17 GLU H 1 1
13 9343 1 1 17 GLU HA H 1.071 -10.069 3.666 1.00 . A A . 17 GLU HA 1 1
13 9344 1 1 17 GLU HB2 H 2.614 -11.155 5.088 1.00 . A A . 17 GLU HB2 1 1
13 9345 1 1 17 GLU HB3 H 3.551 -9.851 4.362 1.00 . A A . 17 GLU HB3 1 1
13 9346 1 1 17 GLU HG2 H 4.033 -9.102 6.419 1.00 . A A . 17 GLU HG2 1 1
13 9347 1 1 17 GLU HG3 H 2.321 -8.772 6.675 1.00 . A A . 17 GLU HG3 1 1
13 9348 1 1 17 GLU N N 1.713 -8.089 3.969 1.00 . A A . 17 GLU N 1 1
13 9349 1 1 17 GLU O O -0.070 -10.402 6.082 1.00 . A A . 17 GLU O 1 1
13 9350 1 1 17 GLU OE1 O 3.864 -11.501 7.429 1.00 . A A . 17 GLU OE1 1 1
13 9351 1 1 17 GLU OE2 O 2.041 -10.675 8.226 1.00 . A A . 17 GLU OE2 1 1
13 9352 1 1 18 ASN C C -2.477 -8.327 6.357 1.00 . A A . 18 ASN C 1 1
13 9353 1 1 18 ASN CA C -1.099 -8.091 6.986 1.00 . A A . 18 ASN CA 1 1
13 9354 1 1 18 ASN CB C -1.058 -6.689 7.605 1.00 . A A . 18 ASN CB 1 1
13 9355 1 1 18 ASN CG C -1.173 -6.797 9.127 1.00 . A A . 18 ASN CG 1 1
13 9356 1 1 18 ASN H H 0.310 -7.399 5.511 1.00 . A A . 18 ASN H 1 1
13 9357 1 1 18 ASN HA H -0.922 -8.828 7.753 1.00 . A A . 18 ASN HA 1 1
13 9358 1 1 18 ASN HB2 H -0.125 -6.209 7.347 1.00 . A A . 18 ASN HB2 1 1
13 9359 1 1 18 ASN HB3 H -1.881 -6.104 7.225 1.00 . A A . 18 ASN HB3 1 1
13 9360 1 1 18 ASN HD21 H 0.784 -6.656 9.427 1.00 . A A . 18 ASN HD21 1 1
13 9361 1 1 18 ASN HD22 H -0.155 -6.825 10.831 1.00 . A A . 18 ASN HD22 1 1
13 9362 1 1 18 ASN N N -0.053 -8.208 5.935 1.00 . A A . 18 ASN N 1 1
13 9363 1 1 18 ASN ND2 N -0.092 -6.756 9.855 1.00 . A A . 18 ASN ND2 1 1
13 9364 1 1 18 ASN O O -3.481 -8.360 7.040 1.00 . A A . 18 ASN O 1 1
13 9365 1 1 18 ASN OD1 O -2.259 -6.919 9.659 1.00 . A A . 18 ASN OD1 1 1
13 9366 1 1 19 TYR C C -3.993 -10.181 3.980 1.00 . A A . 19 TYR C 1 1
13 9367 1 1 19 TYR CA C -3.852 -8.712 4.393 1.00 . A A . 19 TYR CA 1 1
13 9368 1 1 19 TYR CB C -3.949 -7.837 3.142 1.00 . A A . 19 TYR CB 1 1
13 9369 1 1 19 TYR CD1 C -3.037 -5.726 4.180 1.00 . A A . 19 TYR CD1 1 1
13 9370 1 1 19 TYR CD2 C -5.274 -5.694 3.239 1.00 . A A . 19 TYR CD2 1 1
13 9371 1 1 19 TYR CE1 C -3.165 -4.376 4.532 1.00 . A A . 19 TYR CE1 1 1
13 9372 1 1 19 TYR CE2 C -5.402 -4.342 3.589 1.00 . A A . 19 TYR CE2 1 1
13 9373 1 1 19 TYR CG C -4.091 -6.385 3.534 1.00 . A A . 19 TYR CG 1 1
13 9374 1 1 19 TYR CZ C -4.348 -3.683 4.237 1.00 . A A . 19 TYR CZ 1 1
13 9375 1 1 19 TYR H H -1.713 -8.452 4.524 1.00 . A A . 19 TYR H 1 1
13 9376 1 1 19 TYR HA H -4.647 -8.454 5.074 1.00 . A A . 19 TYR HA 1 1
13 9377 1 1 19 TYR HB2 H -3.055 -7.961 2.550 1.00 . A A . 19 TYR HB2 1 1
13 9378 1 1 19 TYR HB3 H -4.807 -8.137 2.561 1.00 . A A . 19 TYR HB3 1 1
13 9379 1 1 19 TYR HD1 H -2.127 -6.261 4.408 1.00 . A A . 19 TYR HD1 1 1
13 9380 1 1 19 TYR HD2 H -6.087 -6.202 2.741 1.00 . A A . 19 TYR HD2 1 1
13 9381 1 1 19 TYR HE1 H -2.353 -3.868 5.030 1.00 . A A . 19 TYR HE1 1 1
13 9382 1 1 19 TYR HE2 H -6.312 -3.808 3.361 1.00 . A A . 19 TYR HE2 1 1
13 9383 1 1 19 TYR HH H -4.731 -1.865 3.795 1.00 . A A . 19 TYR HH 1 1
13 9384 1 1 19 TYR N N -2.533 -8.486 5.059 1.00 . A A . 19 TYR N 1 1
13 9385 1 1 19 TYR O O -5.062 -10.627 3.616 1.00 . A A . 19 TYR O 1 1
13 9386 1 1 19 TYR OH O -4.472 -2.352 4.581 1.00 . A A . 19 TYR OH 1 1
13 9387 1 1 20 CYS C C -2.941 -13.274 4.839 1.00 . A A . 20 CYS C 1 1
13 9388 1 1 20 CYS CA C -3.024 -12.369 3.612 1.00 . A A . 20 CYS CA 1 1
13 9389 1 1 20 CYS CB C -1.876 -12.715 2.662 1.00 . A A . 20 CYS CB 1 1
13 9390 1 1 20 CYS H H -2.071 -10.561 4.308 1.00 . A A . 20 CYS H 1 1
13 9391 1 1 20 CYS HA H -3.965 -12.537 3.109 1.00 . A A . 20 CYS HA 1 1
13 9392 1 1 20 CYS HB2 H -0.955 -12.782 3.220 1.00 . A A . 20 CYS HB2 1 1
13 9393 1 1 20 CYS HB3 H -2.077 -13.664 2.186 1.00 . A A . 20 CYS HB3 1 1
13 9394 1 1 20 CYS N N -2.928 -10.937 4.020 1.00 . A A . 20 CYS N 1 1
13 9395 1 1 20 CYS O O -3.075 -12.834 5.964 1.00 . A A . 20 CYS O 1 1
13 9396 1 1 20 CYS SG S -1.730 -11.428 1.401 1.00 . A A . 20 CYS SG 1 1
13 9397 1 1 21 ASN C C -1.924 -16.771 5.330 1.00 . A A . 21 ASN C 1 1
13 9398 1 1 21 ASN CA C -2.630 -15.488 5.774 1.00 . A A . 21 ASN CA 1 1
13 9399 1 1 21 ASN CB C -4.038 -15.827 6.268 1.00 . A A . 21 ASN CB 1 1
13 9400 1 1 21 ASN CG C -4.059 -15.815 7.797 1.00 . A A . 21 ASN CG 1 1
13 9401 1 1 21 ASN H H -2.619 -14.870 3.706 1.00 . A A . 21 ASN H 1 1
13 9402 1 1 21 ASN HA H -2.070 -15.029 6.574 1.00 . A A . 21 ASN HA 1 1
13 9403 1 1 21 ASN HB2 H -4.736 -15.093 5.890 1.00 . A A . 21 ASN HB2 1 1
13 9404 1 1 21 ASN HB3 H -4.317 -16.807 5.913 1.00 . A A . 21 ASN HB3 1 1
13 9405 1 1 21 ASN HD21 H -4.141 -17.793 7.954 1.00 . A A . 21 ASN HD21 1 1
13 9406 1 1 21 ASN HD22 H -4.128 -16.948 9.425 1.00 . A A . 21 ASN HD22 1 1
13 9407 1 1 21 ASN N N -2.722 -14.541 4.626 1.00 . A A . 21 ASN N 1 1
13 9408 1 1 21 ASN ND2 N -4.113 -16.946 8.446 1.00 . A A . 21 ASN ND2 1 1
13 9409 1 1 21 ASN O O -2.601 -17.656 4.832 1.00 . A A . 21 ASN O 1 1
13 9410 1 1 21 ASN OXT O -0.717 -16.848 5.496 1.00 . A A . 21 ASN OXT 1 1
13 9411 1 1 21 ASN OD1 O -4.024 -14.765 8.407 1.00 . A A . 21 ASN OD1 1 1
13 9412 2 2 1 PHE C C 14.276 -1.875 0.952 1.00 . B B . 1 PHE C 1 1
13 9413 2 2 1 PHE CA C 14.015 -3.317 1.395 1.00 . B B . 1 PHE CA 1 1
13 9414 2 2 1 PHE CB C 14.239 -3.435 2.905 1.00 . B B . 1 PHE CB 1 1
13 9415 2 2 1 PHE CD1 C 13.867 -5.894 3.337 1.00 . B B . 1 PHE CD1 1 1
13 9416 2 2 1 PHE CD2 C 12.181 -4.309 4.072 1.00 . B B . 1 PHE CD2 1 1
13 9417 2 2 1 PHE CE1 C 13.096 -6.948 3.846 1.00 . B B . 1 PHE CE1 1 1
13 9418 2 2 1 PHE CE2 C 11.411 -5.363 4.580 1.00 . B B . 1 PHE CE2 1 1
13 9419 2 2 1 PHE CG C 13.409 -4.573 3.451 1.00 . B B . 1 PHE CG 1 1
13 9420 2 2 1 PHE CZ C 11.868 -6.683 4.467 1.00 . B B . 1 PHE CZ 1 1
13 9421 2 2 1 PHE H1 H 15.484 -3.700 -0.032 1.00 . B B . 1 PHE H1 1 1
13 9422 2 2 1 PHE H2 H 14.404 -4.988 0.216 1.00 . B B . 1 PHE H2 1 1
13 9423 2 2 1 PHE H3 H 15.611 -4.654 1.365 1.00 . B B . 1 PHE H3 1 1
13 9424 2 2 1 PHE HA H 12.997 -3.587 1.159 1.00 . B B . 1 PHE HA 1 1
13 9425 2 2 1 PHE HB2 H 15.284 -3.623 3.100 1.00 . B B . 1 PHE HB2 1 1
13 9426 2 2 1 PHE HB3 H 13.944 -2.514 3.385 1.00 . B B . 1 PHE HB3 1 1
13 9427 2 2 1 PHE HD1 H 14.813 -6.098 2.858 1.00 . B B . 1 PHE HD1 1 1
13 9428 2 2 1 PHE HD2 H 11.828 -3.291 4.160 1.00 . B B . 1 PHE HD2 1 1
13 9429 2 2 1 PHE HE1 H 13.448 -7.965 3.758 1.00 . B B . 1 PHE HE1 1 1
13 9430 2 2 1 PHE HE2 H 10.464 -5.160 5.059 1.00 . B B . 1 PHE HE2 1 1
13 9431 2 2 1 PHE HZ H 11.274 -7.495 4.859 1.00 . B B . 1 PHE HZ 1 1
13 9432 2 2 1 PHE N N 14.949 -4.234 0.682 1.00 . B B . 1 PHE N 1 1
13 9433 2 2 1 PHE O O 15.351 -1.340 1.142 1.00 . B B . 1 PHE O 1 1
13 9434 2 2 2 VAL C C 12.149 0.891 -0.119 1.00 . B B . 2 VAL C 1 1
13 9435 2 2 2 VAL CA C 13.495 0.168 -0.089 1.00 . B B . 2 VAL CA 1 1
13 9436 2 2 2 VAL CB C 14.139 0.175 -1.486 1.00 . B B . 2 VAL CB 1 1
13 9437 2 2 2 VAL CG1 C 13.069 0.151 -2.584 1.00 . B B . 2 VAL CG1 1 1
13 9438 2 2 2 VAL CG2 C 14.999 1.432 -1.643 1.00 . B B . 2 VAL CG2 1 1
13 9439 2 2 2 VAL H H 12.439 -1.685 0.218 1.00 . B B . 2 VAL H 1 1
13 9440 2 2 2 VAL HA H 14.147 0.677 0.603 1.00 . B B . 2 VAL HA 1 1
13 9441 2 2 2 VAL HB H 14.763 -0.693 -1.587 1.00 . B B . 2 VAL HB 1 1
13 9442 2 2 2 VAL HG11 H 12.247 -0.477 -2.272 1.00 . B B . 2 VAL HG11 1 1
13 9443 2 2 2 VAL HG12 H 13.497 -0.243 -3.495 1.00 . B B . 2 VAL HG12 1 1
13 9444 2 2 2 VAL HG13 H 12.710 1.154 -2.760 1.00 . B B . 2 VAL HG13 1 1
13 9445 2 2 2 VAL HG21 H 15.147 1.890 -0.677 1.00 . B B . 2 VAL HG21 1 1
13 9446 2 2 2 VAL HG22 H 14.499 2.130 -2.299 1.00 . B B . 2 VAL HG22 1 1
13 9447 2 2 2 VAL HG23 H 15.956 1.164 -2.065 1.00 . B B . 2 VAL HG23 1 1
13 9448 2 2 2 VAL N N 13.299 -1.238 0.362 1.00 . B B . 2 VAL N 1 1
13 9449 2 2 2 VAL O O 11.182 0.466 0.483 1.00 . B B . 2 VAL O 1 1
13 9450 2 2 3 ASN C C 10.010 2.285 -2.109 1.00 . B B . 3 ASN C 1 1
13 9451 2 2 3 ASN CA C 10.823 2.760 -0.901 1.00 . B B . 3 ASN CA 1 1
13 9452 2 2 3 ASN CB C 11.146 4.249 -1.057 1.00 . B B . 3 ASN CB 1 1
13 9453 2 2 3 ASN CG C 11.914 4.737 0.174 1.00 . B B . 3 ASN CG 1 1
13 9454 2 2 3 ASN H H 12.892 2.295 -1.286 1.00 . B B . 3 ASN H 1 1
13 9455 2 2 3 ASN HA H 10.247 2.609 0.000 1.00 . B B . 3 ASN HA 1 1
13 9456 2 2 3 ASN HB2 H 11.750 4.395 -1.939 1.00 . B B . 3 ASN HB2 1 1
13 9457 2 2 3 ASN HB3 H 10.228 4.809 -1.152 1.00 . B B . 3 ASN HB3 1 1
13 9458 2 2 3 ASN HD21 H 10.584 4.025 1.464 1.00 . B B . 3 ASN HD21 1 1
13 9459 2 2 3 ASN HD22 H 11.916 4.817 2.159 1.00 . B B . 3 ASN HD22 1 1
13 9460 2 2 3 ASN N N 12.092 1.985 -0.816 1.00 . B B . 3 ASN N 1 1
13 9461 2 2 3 ASN ND2 N 11.431 4.507 1.365 1.00 . B B . 3 ASN ND2 1 1
13 9462 2 2 3 ASN O O 10.529 2.133 -3.198 1.00 . B B . 3 ASN O 1 1
13 9463 2 2 3 ASN OD1 O 12.964 5.338 0.051 1.00 . B B . 3 ASN OD1 1 1
13 9464 2 2 4 GLN C C 6.636 2.458 -3.151 1.00 . B B . 4 GLN C 1 1
13 9465 2 2 4 GLN CA C 7.893 1.589 -3.062 1.00 . B B . 4 GLN CA 1 1
13 9466 2 2 4 GLN CB C 7.491 0.128 -2.844 1.00 . B B . 4 GLN CB 1 1
13 9467 2 2 4 GLN CD C 7.194 -2.083 -3.968 1.00 . B B . 4 GLN CD 1 1
13 9468 2 2 4 GLN CG C 7.707 -0.653 -4.141 1.00 . B B . 4 GLN CG 1 1
13 9469 2 2 4 GLN H H 8.341 2.181 -1.038 1.00 . B B . 4 GLN H 1 1
13 9470 2 2 4 GLN HA H 8.453 1.673 -3.981 1.00 . B B . 4 GLN HA 1 1
13 9471 2 2 4 GLN HB2 H 8.098 -0.299 -2.058 1.00 . B B . 4 GLN HB2 1 1
13 9472 2 2 4 GLN HB3 H 6.449 0.077 -2.565 1.00 . B B . 4 GLN HB3 1 1
13 9473 2 2 4 GLN HE21 H 6.872 -2.347 -5.909 1.00 . B B . 4 GLN HE21 1 1
13 9474 2 2 4 GLN HE22 H 6.491 -3.676 -4.922 1.00 . B B . 4 GLN HE22 1 1
13 9475 2 2 4 GLN HG2 H 7.169 -0.172 -4.944 1.00 . B B . 4 GLN HG2 1 1
13 9476 2 2 4 GLN HG3 H 8.760 -0.678 -4.376 1.00 . B B . 4 GLN HG3 1 1
13 9477 2 2 4 GLN N N 8.738 2.051 -1.924 1.00 . B B . 4 GLN N 1 1
13 9478 2 2 4 GLN NE2 N 6.821 -2.758 -5.021 1.00 . B B . 4 GLN NE2 1 1
13 9479 2 2 4 GLN O O 6.319 3.203 -2.245 1.00 . B B . 4 GLN O 1 1
13 9480 2 2 4 GLN OE1 O 7.131 -2.591 -2.866 1.00 . B B . 4 GLN OE1 1 1
13 9481 2 2 5 HIS C C 3.635 2.402 -5.176 1.00 . B B . 5 HIS C 1 1
13 9482 2 2 5 HIS CA C 4.682 3.190 -4.385 1.00 . B B . 5 HIS CA 1 1
13 9483 2 2 5 HIS CB C 5.016 4.483 -5.136 1.00 . B B . 5 HIS CB 1 1
13 9484 2 2 5 HIS CD2 C 6.092 6.170 -3.453 1.00 . B B . 5 HIS CD2 1 1
13 9485 2 2 5 HIS CE1 C 8.174 5.752 -3.913 1.00 . B B . 5 HIS CE1 1 1
13 9486 2 2 5 HIS CG C 6.124 5.207 -4.423 1.00 . B B . 5 HIS CG 1 1
13 9487 2 2 5 HIS H H 6.191 1.762 -4.956 1.00 . B B . 5 HIS H 1 1
13 9488 2 2 5 HIS HA H 4.291 3.432 -3.409 1.00 . B B . 5 HIS HA 1 1
13 9489 2 2 5 HIS HB2 H 5.331 4.243 -6.141 1.00 . B B . 5 HIS HB2 1 1
13 9490 2 2 5 HIS HB3 H 4.141 5.114 -5.174 1.00 . B B . 5 HIS HB3 1 1
13 9491 2 2 5 HIS HD2 H 5.200 6.589 -3.011 1.00 . B B . 5 HIS HD2 1 1
13 9492 2 2 5 HIS HE1 H 9.253 5.781 -3.902 1.00 . B B . 5 HIS HE1 1 1
13 9493 2 2 5 HIS HE2 H 7.676 7.178 -2.466 1.00 . B B . 5 HIS HE2 1 1
13 9494 2 2 5 HIS N N 5.917 2.368 -4.237 1.00 . B B . 5 HIS N 1 1
13 9495 2 2 5 HIS ND1 N 7.449 4.952 -4.708 1.00 . B B . 5 HIS ND1 1 1
13 9496 2 2 5 HIS NE2 N 7.387 6.516 -3.128 1.00 . B B . 5 HIS NE2 1 1
13 9497 2 2 5 HIS O O 3.720 2.276 -6.382 1.00 . B B . 5 HIS O 1 1
13 9498 2 2 6 LEU C C 0.223 1.681 -4.910 1.00 . B B . 6 LEU C 1 1
13 9499 2 2 6 LEU CA C 1.599 1.088 -5.223 1.00 . B B . 6 LEU CA 1 1
13 9500 2 2 6 LEU CB C 1.647 -0.370 -4.761 1.00 . B B . 6 LEU CB 1 1
13 9501 2 2 6 LEU CD1 C 3.548 -0.391 -3.143 1.00 . B B . 6 LEU CD1 1 1
13 9502 2 2 6 LEU CD2 C 3.224 -2.307 -4.713 1.00 . B B . 6 LEU CD2 1 1
13 9503 2 2 6 LEU CG C 3.102 -0.789 -4.551 1.00 . B B . 6 LEU CG 1 1
13 9504 2 2 6 LEU H H 2.598 1.981 -3.535 1.00 . B B . 6 LEU H 1 1
13 9505 2 2 6 LEU HA H 1.777 1.135 -6.288 1.00 . B B . 6 LEU HA 1 1
13 9506 2 2 6 LEU HB2 H 1.106 -0.469 -3.831 1.00 . B B . 6 LEU HB2 1 1
13 9507 2 2 6 LEU HB3 H 1.196 -1.002 -5.510 1.00 . B B . 6 LEU HB3 1 1
13 9508 2 2 6 LEU HD11 H 3.950 0.611 -3.164 1.00 . B B . 6 LEU HD11 1 1
13 9509 2 2 6 LEU HD12 H 4.306 -1.077 -2.797 1.00 . B B . 6 LEU HD12 1 1
13 9510 2 2 6 LEU HD13 H 2.701 -0.424 -2.474 1.00 . B B . 6 LEU HD13 1 1
13 9511 2 2 6 LEU HD21 H 3.266 -2.554 -5.764 1.00 . B B . 6 LEU HD21 1 1
13 9512 2 2 6 LEU HD22 H 2.369 -2.787 -4.263 1.00 . B B . 6 LEU HD22 1 1
13 9513 2 2 6 LEU HD23 H 4.126 -2.650 -4.228 1.00 . B B . 6 LEU HD23 1 1
13 9514 2 2 6 LEU HG H 3.729 -0.295 -5.280 1.00 . B B . 6 LEU HG 1 1
13 9515 2 2 6 LEU N N 2.649 1.869 -4.508 1.00 . B B . 6 LEU N 1 1
13 9516 2 2 6 LEU O O -0.088 1.986 -3.775 1.00 . B B . 6 LEU O 1 1
13 9517 2 2 7 CYS C C -3.025 1.571 -6.330 1.00 . B B . 7 CYS C 1 1
13 9518 2 2 7 CYS CA C -1.953 2.432 -5.658 1.00 . B B . 7 CYS CA 1 1
13 9519 2 2 7 CYS CB C -2.009 3.850 -6.230 1.00 . B B . 7 CYS CB 1 1
13 9520 2 2 7 CYS H H -0.335 1.604 -6.816 1.00 . B B . 7 CYS H 1 1
13 9521 2 2 7 CYS HA H -2.138 2.469 -4.594 1.00 . B B . 7 CYS HA 1 1
13 9522 2 2 7 CYS HB2 H -1.782 3.819 -7.286 1.00 . B B . 7 CYS HB2 1 1
13 9523 2 2 7 CYS HB3 H -2.999 4.257 -6.088 1.00 . B B . 7 CYS HB3 1 1
13 9524 2 2 7 CYS N N -0.603 1.853 -5.906 1.00 . B B . 7 CYS N 1 1
13 9525 2 2 7 CYS O O -4.156 1.987 -6.484 1.00 . B B . 7 CYS O 1 1
13 9526 2 2 7 CYS SG S -0.799 4.895 -5.382 1.00 . B B . 7 CYS SG 1 1
13 9527 2 2 8 GLY C C -3.042 -1.757 -7.940 1.00 . B B . 8 GLY C 1 1
13 9528 2 2 8 GLY CA C -3.706 -0.494 -7.390 1.00 . B B . 8 GLY CA 1 1
13 9529 2 2 8 GLY H H -1.772 0.051 -6.601 1.00 . B B . 8 GLY H 1 1
13 9530 2 2 8 GLY HA2 H -4.460 -0.770 -6.669 1.00 . B B . 8 GLY HA2 1 1
13 9531 2 2 8 GLY HA3 H -4.166 0.047 -8.202 1.00 . B B . 8 GLY HA3 1 1
13 9532 2 2 8 GLY N N -2.688 0.375 -6.732 1.00 . B B . 8 GLY N 1 1
13 9533 2 2 8 GLY O O -2.483 -2.548 -7.207 1.00 . B B . 8 GLY O 1 1
13 9534 2 2 9 SER C C -1.122 -3.420 -9.204 1.00 . B B . 9 SER C 1 1
13 9535 2 2 9 SER CA C -2.492 -3.169 -9.836 1.00 . B B . 9 SER CA 1 1
13 9536 2 2 9 SER CB C -2.325 -2.956 -11.341 1.00 . B B . 9 SER CB 1 1
13 9537 2 2 9 SER H H -3.572 -1.307 -9.799 1.00 . B B . 9 SER H 1 1
13 9538 2 2 9 SER HA H -3.131 -4.023 -9.661 1.00 . B B . 9 SER HA 1 1
13 9539 2 2 9 SER HB2 H -1.924 -1.974 -11.526 1.00 . B B . 9 SER HB2 1 1
13 9540 2 2 9 SER HB3 H -1.646 -3.701 -11.735 1.00 . B B . 9 SER HB3 1 1
13 9541 2 2 9 SER HG H -4.064 -3.801 -11.564 1.00 . B B . 9 SER HG 1 1
13 9542 2 2 9 SER N N -3.109 -1.955 -9.230 1.00 . B B . 9 SER N 1 1
13 9543 2 2 9 SER O O -0.708 -4.548 -9.024 1.00 . B B . 9 SER O 1 1
13 9544 2 2 9 SER OG O -3.593 -3.071 -11.974 1.00 . B B . 9 SER OG 1 1
13 9545 2 2 10 ASP C C 0.757 -2.984 -6.788 1.00 . B B . 10 ASP C 1 1
13 9546 2 2 10 ASP CA C 0.926 -2.561 -8.245 1.00 . B B . 10 ASP CA 1 1
13 9547 2 2 10 ASP CB C 1.705 -1.247 -8.314 1.00 . B B . 10 ASP CB 1 1
13 9548 2 2 10 ASP CG C 2.686 -1.295 -9.486 1.00 . B B . 10 ASP CG 1 1
13 9549 2 2 10 ASP H H -0.766 -1.476 -9.018 1.00 . B B . 10 ASP H 1 1
13 9550 2 2 10 ASP HA H 1.464 -3.327 -8.777 1.00 . B B . 10 ASP HA 1 1
13 9551 2 2 10 ASP HB2 H 1.015 -0.427 -8.455 1.00 . B B . 10 ASP HB2 1 1
13 9552 2 2 10 ASP HB3 H 2.252 -1.103 -7.395 1.00 . B B . 10 ASP HB3 1 1
13 9553 2 2 10 ASP N N -0.414 -2.378 -8.865 1.00 . B B . 10 ASP N 1 1
13 9554 2 2 10 ASP O O 1.569 -3.700 -6.237 1.00 . B B . 10 ASP O 1 1
13 9555 2 2 10 ASP OD1 O 2.275 -1.700 -10.561 1.00 . B B . 10 ASP OD1 1 1
13 9556 2 2 10 ASP OD2 O 3.832 -0.926 -9.290 1.00 . B B . 10 ASP OD2 1 1
13 9557 2 2 11 LEU C C -0.731 -4.445 -4.662 1.00 . B B . 11 LEU C 1 1
13 9558 2 2 11 LEU CA C -0.535 -2.935 -4.744 1.00 . B B . 11 LEU CA 1 1
13 9559 2 2 11 LEU CB C -1.783 -2.218 -4.217 1.00 . B B . 11 LEU CB 1 1
13 9560 2 2 11 LEU CD1 C -2.608 -0.238 -2.929 1.00 . B B . 11 LEU CD1 1 1
13 9561 2 2 11 LEU CD2 C -0.575 -1.463 -2.166 1.00 . B B . 11 LEU CD2 1 1
13 9562 2 2 11 LEU CG C -1.365 -1.000 -3.390 1.00 . B B . 11 LEU CG 1 1
13 9563 2 2 11 LEU H H -0.943 -1.984 -6.634 1.00 . B B . 11 LEU H 1 1
13 9564 2 2 11 LEU HA H 0.317 -2.659 -4.153 1.00 . B B . 11 LEU HA 1 1
13 9565 2 2 11 LEU HB2 H -2.391 -1.898 -5.050 1.00 . B B . 11 LEU HB2 1 1
13 9566 2 2 11 LEU HB3 H -2.351 -2.894 -3.596 1.00 . B B . 11 LEU HB3 1 1
13 9567 2 2 11 LEU HD11 H -2.469 0.095 -1.911 1.00 . B B . 11 LEU HD11 1 1
13 9568 2 2 11 LEU HD12 H -3.469 -0.889 -2.981 1.00 . B B . 11 LEU HD12 1 1
13 9569 2 2 11 LEU HD13 H -2.764 0.618 -3.569 1.00 . B B . 11 LEU HD13 1 1
13 9570 2 2 11 LEU HD21 H -1.066 -1.116 -1.268 1.00 . B B . 11 LEU HD21 1 1
13 9571 2 2 11 LEU HD22 H 0.424 -1.058 -2.210 1.00 . B B . 11 LEU HD22 1 1
13 9572 2 2 11 LEU HD23 H -0.527 -2.541 -2.156 1.00 . B B . 11 LEU HD23 1 1
13 9573 2 2 11 LEU HG H -0.749 -0.348 -3.995 1.00 . B B . 11 LEU HG 1 1
13 9574 2 2 11 LEU N N -0.300 -2.553 -6.164 1.00 . B B . 11 LEU N 1 1
13 9575 2 2 11 LEU O O 0.054 -5.154 -4.065 1.00 . B B . 11 LEU O 1 1
13 9576 2 2 12 VAL C C -0.777 -7.123 -5.772 1.00 . B B . 12 VAL C 1 1
13 9577 2 2 12 VAL CA C -2.014 -6.409 -5.242 1.00 . B B . 12 VAL CA 1 1
13 9578 2 2 12 VAL CB C -3.222 -6.747 -6.115 1.00 . B B . 12 VAL CB 1 1
13 9579 2 2 12 VAL CG1 C -2.998 -6.211 -7.531 1.00 . B B . 12 VAL CG1 1 1
13 9580 2 2 12 VAL CG2 C -3.399 -8.266 -6.171 1.00 . B B . 12 VAL CG2 1 1
13 9581 2 2 12 VAL H H -2.375 -4.346 -5.749 1.00 . B B . 12 VAL H 1 1
13 9582 2 2 12 VAL HA H -2.193 -6.725 -4.227 1.00 . B B . 12 VAL HA 1 1
13 9583 2 2 12 VAL HB H -4.108 -6.294 -5.695 1.00 . B B . 12 VAL HB 1 1
13 9584 2 2 12 VAL HG11 H -3.683 -6.695 -8.212 1.00 . B B . 12 VAL HG11 1 1
13 9585 2 2 12 VAL HG12 H -1.983 -6.416 -7.837 1.00 . B B . 12 VAL HG12 1 1
13 9586 2 2 12 VAL HG13 H -3.169 -5.145 -7.543 1.00 . B B . 12 VAL HG13 1 1
13 9587 2 2 12 VAL HG21 H -4.445 -8.501 -6.298 1.00 . B B . 12 VAL HG21 1 1
13 9588 2 2 12 VAL HG22 H -3.040 -8.704 -5.252 1.00 . B B . 12 VAL HG22 1 1
13 9589 2 2 12 VAL HG23 H -2.836 -8.663 -7.003 1.00 . B B . 12 VAL HG23 1 1
13 9590 2 2 12 VAL N N -1.767 -4.940 -5.269 1.00 . B B . 12 VAL N 1 1
13 9591 2 2 12 VAL O O -0.475 -8.238 -5.392 1.00 . B B . 12 VAL O 1 1
13 9592 2 2 13 GLU C C 2.118 -7.381 -5.993 1.00 . B B . 13 GLU C 1 1
13 9593 2 2 13 GLU CA C 1.186 -7.108 -7.171 1.00 . B B . 13 GLU CA 1 1
13 9594 2 2 13 GLU CB C 1.861 -6.156 -8.163 1.00 . B B . 13 GLU CB 1 1
13 9595 2 2 13 GLU CD C 1.252 -7.232 -10.340 1.00 . B B . 13 GLU CD 1 1
13 9596 2 2 13 GLU CG C 2.393 -6.952 -9.359 1.00 . B B . 13 GLU CG 1 1
13 9597 2 2 13 GLU H H -0.302 -5.576 -6.909 1.00 . B B . 13 GLU H 1 1
13 9598 2 2 13 GLU HA H 0.937 -8.037 -7.663 1.00 . B B . 13 GLU HA 1 1
13 9599 2 2 13 GLU HB2 H 1.142 -5.427 -8.507 1.00 . B B . 13 GLU HB2 1 1
13 9600 2 2 13 GLU HB3 H 2.681 -5.650 -7.677 1.00 . B B . 13 GLU HB3 1 1
13 9601 2 2 13 GLU HG2 H 3.164 -6.381 -9.856 1.00 . B B . 13 GLU HG2 1 1
13 9602 2 2 13 GLU HG3 H 2.804 -7.888 -9.013 1.00 . B B . 13 GLU HG3 1 1
13 9603 2 2 13 GLU N N -0.047 -6.479 -6.633 1.00 . B B . 13 GLU N 1 1
13 9604 2 2 13 GLU O O 2.889 -8.321 -5.995 1.00 . B B . 13 GLU O 1 1
13 9605 2 2 13 GLU OE1 O 0.994 -6.381 -11.176 1.00 . B B . 13 GLU OE1 1 1
13 9606 2 2 13 GLU OE2 O 0.658 -8.292 -10.241 1.00 . B B . 13 GLU OE2 1 1
13 9607 2 2 14 ALA C C 2.185 -7.760 -2.837 1.00 . B B . 14 ALA C 1 1
13 9608 2 2 14 ALA CA C 2.884 -6.775 -3.774 1.00 . B B . 14 ALA CA 1 1
13 9609 2 2 14 ALA CB C 3.089 -5.442 -3.052 1.00 . B B . 14 ALA CB 1 1
13 9610 2 2 14 ALA H H 1.387 -5.826 -4.992 1.00 . B B . 14 ALA H 1 1
13 9611 2 2 14 ALA HA H 3.840 -7.178 -4.075 1.00 . B B . 14 ALA HA 1 1
13 9612 2 2 14 ALA HB1 H 2.927 -4.629 -3.745 1.00 . B B . 14 ALA HB1 1 1
13 9613 2 2 14 ALA HB2 H 4.097 -5.393 -2.667 1.00 . B B . 14 ALA HB2 1 1
13 9614 2 2 14 ALA HB3 H 2.387 -5.365 -2.236 1.00 . B B . 14 ALA HB3 1 1
13 9615 2 2 14 ALA N N 2.030 -6.569 -4.973 1.00 . B B . 14 ALA N 1 1
13 9616 2 2 14 ALA O O 2.793 -8.336 -1.957 1.00 . B B . 14 ALA O 1 1
13 9617 2 2 15 LEU C C 0.222 -10.304 -2.810 1.00 . B B . 15 LEU C 1 1
13 9618 2 2 15 LEU CA C 0.169 -8.923 -2.161 1.00 . B B . 15 LEU CA 1 1
13 9619 2 2 15 LEU CB C -1.289 -8.473 -2.028 1.00 . B B . 15 LEU CB 1 1
13 9620 2 2 15 LEU CD1 C -2.621 -6.570 -1.108 1.00 . B B . 15 LEU CD1 1 1
13 9621 2 2 15 LEU CD2 C -1.618 -8.254 0.440 1.00 . B B . 15 LEU CD2 1 1
13 9622 2 2 15 LEU CG C -1.418 -7.484 -0.867 1.00 . B B . 15 LEU CG 1 1
13 9623 2 2 15 LEU H H 0.438 -7.497 -3.753 1.00 . B B . 15 LEU H 1 1
13 9624 2 2 15 LEU HA H 0.630 -8.961 -1.186 1.00 . B B . 15 LEU HA 1 1
13 9625 2 2 15 LEU HB2 H -1.602 -7.995 -2.944 1.00 . B B . 15 LEU HB2 1 1
13 9626 2 2 15 LEU HB3 H -1.915 -9.331 -1.837 1.00 . B B . 15 LEU HB3 1 1
13 9627 2 2 15 LEU HD11 H -2.397 -5.885 -1.912 1.00 . B B . 15 LEU HD11 1 1
13 9628 2 2 15 LEU HD12 H -2.835 -6.013 -0.209 1.00 . B B . 15 LEU HD12 1 1
13 9629 2 2 15 LEU HD13 H -3.479 -7.168 -1.375 1.00 . B B . 15 LEU HD13 1 1
13 9630 2 2 15 LEU HD21 H -2.469 -8.913 0.343 1.00 . B B . 15 LEU HD21 1 1
13 9631 2 2 15 LEU HD22 H -1.793 -7.556 1.245 1.00 . B B . 15 LEU HD22 1 1
13 9632 2 2 15 LEU HD23 H -0.735 -8.837 0.654 1.00 . B B . 15 LEU HD23 1 1
13 9633 2 2 15 LEU HG H -0.519 -6.887 -0.802 1.00 . B B . 15 LEU HG 1 1
13 9634 2 2 15 LEU N N 0.908 -7.965 -3.029 1.00 . B B . 15 LEU N 1 1
13 9635 2 2 15 LEU O O 0.026 -11.320 -2.170 1.00 . B B . 15 LEU O 1 1
13 9636 2 2 16 TYR C C 2.016 -12.153 -4.738 1.00 . B B . 16 TYR C 1 1
13 9637 2 2 16 TYR CA C 0.575 -11.635 -4.810 1.00 . B B . 16 TYR CA 1 1
13 9638 2 2 16 TYR CB C 0.148 -11.400 -6.270 1.00 . B B . 16 TYR CB 1 1
13 9639 2 2 16 TYR CD1 C 0.679 -13.719 -7.124 1.00 . B B . 16 TYR CD1 1 1
13 9640 2 2 16 TYR CD2 C 1.757 -11.812 -8.169 1.00 . B B . 16 TYR CD2 1 1
13 9641 2 2 16 TYR CE1 C 1.359 -14.580 -7.996 1.00 . B B . 16 TYR CE1 1 1
13 9642 2 2 16 TYR CE2 C 2.435 -12.672 -9.041 1.00 . B B . 16 TYR CE2 1 1
13 9643 2 2 16 TYR CG C 0.880 -12.335 -7.209 1.00 . B B . 16 TYR CG 1 1
13 9644 2 2 16 TYR CZ C 2.235 -14.055 -8.956 1.00 . B B . 16 TYR CZ 1 1
13 9645 2 2 16 TYR H H 0.653 -9.503 -4.568 1.00 . B B . 16 TYR H 1 1
13 9646 2 2 16 TYR HA H -0.091 -12.351 -4.349 1.00 . B B . 16 TYR HA 1 1
13 9647 2 2 16 TYR HB2 H -0.914 -11.569 -6.361 1.00 . B B . 16 TYR HB2 1 1
13 9648 2 2 16 TYR HB3 H 0.368 -10.377 -6.542 1.00 . B B . 16 TYR HB3 1 1
13 9649 2 2 16 TYR HD1 H 0.004 -14.122 -6.384 1.00 . B B . 16 TYR HD1 1 1
13 9650 2 2 16 TYR HD2 H 1.912 -10.744 -8.234 1.00 . B B . 16 TYR HD2 1 1
13 9651 2 2 16 TYR HE1 H 1.205 -15.646 -7.931 1.00 . B B . 16 TYR HE1 1 1
13 9652 2 2 16 TYR HE2 H 3.112 -12.268 -9.780 1.00 . B B . 16 TYR HE2 1 1
13 9653 2 2 16 TYR HH H 3.835 -14.886 -9.582 1.00 . B B . 16 TYR HH 1 1
13 9654 2 2 16 TYR N N 0.495 -10.339 -4.084 1.00 . B B . 16 TYR N 1 1
13 9655 2 2 16 TYR O O 2.273 -13.331 -4.889 1.00 . B B . 16 TYR O 1 1
13 9656 2 2 16 TYR OH O 2.904 -14.901 -9.816 1.00 . B B . 16 TYR OH 1 1
13 9657 2 2 17 LEU C C 4.754 -11.902 -2.953 1.00 . B B . 17 LEU C 1 1
13 9658 2 2 17 LEU CA C 4.376 -11.712 -4.421 1.00 . B B . 17 LEU CA 1 1
13 9659 2 2 17 LEU CB C 5.264 -10.638 -5.051 1.00 . B B . 17 LEU CB 1 1
13 9660 2 2 17 LEU CD1 C 7.349 -11.498 -6.122 1.00 . B B . 17 LEU CD1 1 1
13 9661 2 2 17 LEU CD2 C 7.474 -9.718 -4.370 1.00 . B B . 17 LEU CD2 1 1
13 9662 2 2 17 LEU CG C 6.734 -10.978 -4.819 1.00 . B B . 17 LEU CG 1 1
13 9663 2 2 17 LEU H H 2.723 -10.333 -4.386 1.00 . B B . 17 LEU H 1 1
13 9664 2 2 17 LEU HA H 4.501 -12.641 -4.946 1.00 . B B . 17 LEU HA 1 1
13 9665 2 2 17 LEU HB2 H 5.070 -10.590 -6.113 1.00 . B B . 17 LEU HB2 1 1
13 9666 2 2 17 LEU HB3 H 5.044 -9.681 -4.602 1.00 . B B . 17 LEU HB3 1 1
13 9667 2 2 17 LEU HD11 H 7.384 -12.577 -6.098 1.00 . B B . 17 LEU HD11 1 1
13 9668 2 2 17 LEU HD12 H 8.350 -11.107 -6.230 1.00 . B B . 17 LEU HD12 1 1
13 9669 2 2 17 LEU HD13 H 6.745 -11.176 -6.957 1.00 . B B . 17 LEU HD13 1 1
13 9670 2 2 17 LEU HD21 H 8.531 -9.926 -4.297 1.00 . B B . 17 LEU HD21 1 1
13 9671 2 2 17 LEU HD22 H 7.100 -9.405 -3.406 1.00 . B B . 17 LEU HD22 1 1
13 9672 2 2 17 LEU HD23 H 7.312 -8.930 -5.091 1.00 . B B . 17 LEU HD23 1 1
13 9673 2 2 17 LEU HG H 6.813 -11.738 -4.054 1.00 . B B . 17 LEU HG 1 1
13 9674 2 2 17 LEU N N 2.954 -11.279 -4.506 1.00 . B B . 17 LEU N 1 1
13 9675 2 2 17 LEU O O 5.541 -12.759 -2.605 1.00 . B B . 17 LEU O 1 1
13 9676 2 2 18 VAL C C 3.790 -12.481 -0.100 1.00 . B B . 18 VAL C 1 1
13 9677 2 2 18 VAL CA C 4.487 -11.239 -0.641 1.00 . B B . 18 VAL CA 1 1
13 9678 2 2 18 VAL CB C 3.970 -9.999 0.098 1.00 . B B . 18 VAL CB 1 1
13 9679 2 2 18 VAL CG1 C 3.898 -10.283 1.601 1.00 . B B . 18 VAL CG1 1 1
13 9680 2 2 18 VAL CG2 C 4.919 -8.826 -0.148 1.00 . B B . 18 VAL CG2 1 1
13 9681 2 2 18 VAL H H 3.547 -10.438 -2.404 1.00 . B B . 18 VAL H 1 1
13 9682 2 2 18 VAL HA H 5.546 -11.331 -0.499 1.00 . B B . 18 VAL HA 1 1
13 9683 2 2 18 VAL HB H 2.984 -9.749 -0.267 1.00 . B B . 18 VAL HB 1 1
13 9684 2 2 18 VAL HG11 H 4.370 -11.231 1.812 1.00 . B B . 18 VAL HG11 1 1
13 9685 2 2 18 VAL HG12 H 2.864 -10.318 1.910 1.00 . B B . 18 VAL HG12 1 1
13 9686 2 2 18 VAL HG13 H 4.409 -9.499 2.139 1.00 . B B . 18 VAL HG13 1 1
13 9687 2 2 18 VAL HG21 H 4.400 -7.898 0.041 1.00 . B B . 18 VAL HG21 1 1
13 9688 2 2 18 VAL HG22 H 5.259 -8.846 -1.173 1.00 . B B . 18 VAL HG22 1 1
13 9689 2 2 18 VAL HG23 H 5.768 -8.905 0.515 1.00 . B B . 18 VAL HG23 1 1
13 9690 2 2 18 VAL N N 4.184 -11.111 -2.094 1.00 . B B . 18 VAL N 1 1
13 9691 2 2 18 VAL O O 4.389 -13.316 0.550 1.00 . B B . 18 VAL O 1 1
13 9692 2 2 19 CYS C C 1.957 -14.932 -0.873 1.00 . B B . 19 CYS C 1 1
13 9693 2 2 19 CYS CA C 1.768 -13.784 0.120 1.00 . B B . 19 CYS CA 1 1
13 9694 2 2 19 CYS CB C 0.281 -13.417 0.243 1.00 . B B . 19 CYS CB 1 1
13 9695 2 2 19 CYS H H 2.077 -11.912 -0.896 1.00 . B B . 19 CYS H 1 1
13 9696 2 2 19 CYS HA H 2.147 -14.080 1.087 1.00 . B B . 19 CYS HA 1 1
13 9697 2 2 19 CYS HB2 H -0.220 -13.611 -0.695 1.00 . B B . 19 CYS HB2 1 1
13 9698 2 2 19 CYS HB3 H -0.174 -14.012 1.023 1.00 . B B . 19 CYS HB3 1 1
13 9699 2 2 19 CYS N N 2.529 -12.603 -0.369 1.00 . B B . 19 CYS N 1 1
13 9700 2 2 19 CYS O O 2.308 -16.033 -0.497 1.00 . B B . 19 CYS O 1 1
13 9701 2 2 19 CYS SG S 0.133 -11.653 0.661 1.00 . B B . 19 CYS SG 1 1
13 9702 2 2 20 GLY C C 1.601 -17.101 -2.661 1.00 . B B . 20 GLY C 1 1
13 9703 2 2 20 GLY CA C 1.931 -15.707 -3.195 1.00 . B B . 20 GLY CA 1 1
13 9704 2 2 20 GLY H H 1.488 -13.757 -2.400 1.00 . B B . 20 GLY H 1 1
13 9705 2 2 20 GLY HA2 H 1.279 -15.485 -4.027 1.00 . B B . 20 GLY HA2 1 1
13 9706 2 2 20 GLY HA3 H 2.956 -15.695 -3.535 1.00 . B B . 20 GLY HA3 1 1
13 9707 2 2 20 GLY N N 1.750 -14.665 -2.138 1.00 . B B . 20 GLY N 1 1
13 9708 2 2 20 GLY O O 2.419 -17.750 -2.040 1.00 . B B . 20 GLY O 1 1
13 9709 2 2 21 GLU C C 0.153 -19.016 -0.920 1.00 . B B . 21 GLU C 1 1
13 9710 2 2 21 GLU CA C 0.030 -18.931 -2.442 1.00 . B B . 21 GLU CA 1 1
13 9711 2 2 21 GLU CB C 0.943 -19.974 -3.088 1.00 . B B . 21 GLU CB 1 1
13 9712 2 2 21 GLU CD C 1.114 -22.381 -3.744 1.00 . B B . 21 GLU CD 1 1
13 9713 2 2 21 GLU CG C 0.167 -21.279 -3.266 1.00 . B B . 21 GLU CG 1 1
13 9714 2 2 21 GLU H H -0.224 -17.037 -3.431 1.00 . B B . 21 GLU H 1 1
13 9715 2 2 21 GLU HA H -0.993 -19.129 -2.726 1.00 . B B . 21 GLU HA 1 1
13 9716 2 2 21 GLU HB2 H 1.271 -19.615 -4.053 1.00 . B B . 21 GLU HB2 1 1
13 9717 2 2 21 GLU HB3 H 1.799 -20.147 -2.456 1.00 . B B . 21 GLU HB3 1 1
13 9718 2 2 21 GLU HG2 H -0.274 -21.567 -2.322 1.00 . B B . 21 GLU HG2 1 1
13 9719 2 2 21 GLU HG3 H -0.613 -21.136 -3.998 1.00 . B B . 21 GLU HG3 1 1
13 9720 2 2 21 GLU N N 0.415 -17.573 -2.916 1.00 . B B . 21 GLU N 1 1
13 9721 2 2 21 GLU O O 1.235 -19.036 -0.368 1.00 . B B . 21 GLU O 1 1
13 9722 2 2 21 GLU OE1 O 2.260 -22.372 -3.326 1.00 . B B . 21 GLU OE1 1 1
13 9723 2 2 21 GLU OE2 O 0.676 -23.215 -4.520 1.00 . B B . 21 GLU OE2 1 1
13 9724 2 2 22 ARG C C -2.316 -18.670 1.749 1.00 . B B . 22 ARG C 1 1
13 9725 2 2 22 ARG CA C -0.963 -19.161 1.242 1.00 . B B . 22 ARG CA 1 1
13 9726 2 2 22 ARG CB C 0.151 -18.286 1.822 1.00 . B B . 22 ARG CB 1 1
13 9727 2 2 22 ARG CD C 1.779 -18.651 3.683 1.00 . B B . 22 ARG CD 1 1
13 9728 2 2 22 ARG CG C 1.281 -19.181 2.338 1.00 . B B . 22 ARG CG 1 1
13 9729 2 2 22 ARG CZ C 4.055 -18.120 3.049 1.00 . B B . 22 ARG CZ 1 1
13 9730 2 2 22 ARG H H -1.813 -19.054 -0.731 1.00 . B B . 22 ARG H 1 1
13 9731 2 2 22 ARG HA H -0.816 -20.187 1.542 1.00 . B B . 22 ARG HA 1 1
13 9732 2 2 22 ARG HB2 H 0.532 -17.631 1.052 1.00 . B B . 22 ARG HB2 1 1
13 9733 2 2 22 ARG HB3 H -0.239 -17.697 2.637 1.00 . B B . 22 ARG HB3 1 1
13 9734 2 2 22 ARG HD2 H 0.971 -18.152 4.197 1.00 . B B . 22 ARG HD2 1 1
13 9735 2 2 22 ARG HD3 H 2.134 -19.475 4.285 1.00 . B B . 22 ARG HD3 1 1
13 9736 2 2 22 ARG HE H 2.750 -16.730 3.605 1.00 . B B . 22 ARG HE 1 1
13 9737 2 2 22 ARG HG2 H 0.913 -20.188 2.461 1.00 . B B . 22 ARG HG2 1 1
13 9738 2 2 22 ARG HG3 H 2.096 -19.178 1.629 1.00 . B B . 22 ARG HG3 1 1
13 9739 2 2 22 ARG HH11 H 4.075 -19.688 4.294 1.00 . B B . 22 ARG HH11 1 1
13 9740 2 2 22 ARG HH12 H 5.459 -19.529 3.264 1.00 . B B . 22 ARG HH12 1 1
13 9741 2 2 22 ARG HH21 H 4.311 -16.647 1.719 1.00 . B B . 22 ARG HH21 1 1
13 9742 2 2 22 ARG HH22 H 5.594 -17.808 1.808 1.00 . B B . 22 ARG HH22 1 1
13 9743 2 2 22 ARG N N -0.962 -19.070 -0.248 1.00 . B B . 22 ARG N 1 1
13 9744 2 2 22 ARG NE N 2.892 -17.688 3.455 1.00 . B B . 22 ARG NE 1 1
13 9745 2 2 22 ARG NH1 N 4.570 -19.196 3.577 1.00 . B B . 22 ARG NH1 1 1
13 9746 2 2 22 ARG NH2 N 4.704 -17.475 2.120 1.00 . B B . 22 ARG NH2 1 1
13 9747 2 2 22 ARG O O -2.769 -19.035 2.815 1.00 . B B . 22 ARG O 1 1
13 9748 2 2 23 GLY C C -4.510 -15.980 0.651 1.00 . B B . 23 GLY C 1 1
13 9749 2 2 23 GLY CA C -4.288 -17.303 1.377 1.00 . B B . 23 GLY CA 1 1
13 9750 2 2 23 GLY H H -2.562 -17.566 0.124 1.00 . B B . 23 GLY H 1 1
13 9751 2 2 23 GLY HA2 H -5.060 -18.007 1.100 1.00 . B B . 23 GLY HA2 1 1
13 9752 2 2 23 GLY HA3 H -4.309 -17.136 2.441 1.00 . B B . 23 GLY HA3 1 1
13 9753 2 2 23 GLY N N -2.959 -17.840 0.978 1.00 . B B . 23 GLY N 1 1
13 9754 2 2 23 GLY O O -5.202 -15.913 -0.347 1.00 . B B . 23 GLY O 1 1
13 9755 2 2 24 PHE C C -5.519 -13.409 0.052 1.00 . B B . 24 PHE C 1 1
13 9756 2 2 24 PHE CA C -4.059 -13.607 0.470 1.00 . B B . 24 PHE CA 1 1
13 9757 2 2 24 PHE CB C -3.136 -13.572 -0.756 1.00 . B B . 24 PHE CB 1 1
13 9758 2 2 24 PHE CD1 C -3.658 -11.182 -1.382 1.00 . B B . 24 PHE CD1 1 1
13 9759 2 2 24 PHE CD2 C -3.949 -12.920 -3.050 1.00 . B B . 24 PHE CD2 1 1
13 9760 2 2 24 PHE CE1 C -4.073 -10.220 -2.311 1.00 . B B . 24 PHE CE1 1 1
13 9761 2 2 24 PHE CE2 C -4.366 -11.959 -3.979 1.00 . B B . 24 PHE CE2 1 1
13 9762 2 2 24 PHE CG C -3.597 -12.531 -1.750 1.00 . B B . 24 PHE CG 1 1
13 9763 2 2 24 PHE CZ C -4.428 -10.609 -3.611 1.00 . B B . 24 PHE CZ 1 1
13 9764 2 2 24 PHE H H -3.345 -15.013 1.932 1.00 . B B . 24 PHE H 1 1
13 9765 2 2 24 PHE HA H -3.774 -12.827 1.161 1.00 . B B . 24 PHE HA 1 1
13 9766 2 2 24 PHE HB2 H -2.132 -13.337 -0.437 1.00 . B B . 24 PHE HB2 1 1
13 9767 2 2 24 PHE HB3 H -3.139 -14.543 -1.230 1.00 . B B . 24 PHE HB3 1 1
13 9768 2 2 24 PHE HD1 H -3.388 -10.883 -0.381 1.00 . B B . 24 PHE HD1 1 1
13 9769 2 2 24 PHE HD2 H -3.902 -13.960 -3.334 1.00 . B B . 24 PHE HD2 1 1
13 9770 2 2 24 PHE HE1 H -4.119 -9.179 -2.026 1.00 . B B . 24 PHE HE1 1 1
13 9771 2 2 24 PHE HE2 H -4.637 -12.259 -4.980 1.00 . B B . 24 PHE HE2 1 1
13 9772 2 2 24 PHE HZ H -4.748 -9.868 -4.329 1.00 . B B . 24 PHE HZ 1 1
13 9773 2 2 24 PHE N N -3.908 -14.929 1.136 1.00 . B B . 24 PHE N 1 1
13 9774 2 2 24 PHE O O -5.926 -13.787 -1.029 1.00 . B B . 24 PHE O 1 1
13 9775 2 2 25 PHE C C -7.952 -11.125 0.216 1.00 . B B . 25 PHE C 1 1
13 9776 2 2 25 PHE CA C -7.741 -12.598 0.575 1.00 . B B . 25 PHE CA 1 1
13 9777 2 2 25 PHE CB C -8.598 -12.962 1.790 1.00 . B B . 25 PHE CB 1 1
13 9778 2 2 25 PHE CD1 C -10.765 -13.038 0.509 1.00 . B B . 25 PHE CD1 1 1
13 9779 2 2 25 PHE CD2 C -10.583 -11.536 2.406 1.00 . B B . 25 PHE CD2 1 1
13 9780 2 2 25 PHE CE1 C -12.081 -12.613 0.297 1.00 . B B . 25 PHE CE1 1 1
13 9781 2 2 25 PHE CE2 C -11.901 -11.110 2.195 1.00 . B B . 25 PHE CE2 1 1
13 9782 2 2 25 PHE CG C -10.016 -12.501 1.564 1.00 . B B . 25 PHE CG 1 1
13 9783 2 2 25 PHE CZ C -12.650 -11.647 1.139 1.00 . B B . 25 PHE CZ 1 1
13 9784 2 2 25 PHE H H -5.956 -12.528 1.774 1.00 . B B . 25 PHE H 1 1
13 9785 2 2 25 PHE HA H -8.019 -13.218 -0.264 1.00 . B B . 25 PHE HA 1 1
13 9786 2 2 25 PHE HB2 H -8.586 -14.033 1.929 1.00 . B B . 25 PHE HB2 1 1
13 9787 2 2 25 PHE HB3 H -8.199 -12.480 2.670 1.00 . B B . 25 PHE HB3 1 1
13 9788 2 2 25 PHE HD1 H -10.327 -13.783 -0.139 1.00 . B B . 25 PHE HD1 1 1
13 9789 2 2 25 PHE HD2 H -10.005 -11.123 3.220 1.00 . B B . 25 PHE HD2 1 1
13 9790 2 2 25 PHE HE1 H -12.659 -13.027 -0.516 1.00 . B B . 25 PHE HE1 1 1
13 9791 2 2 25 PHE HE2 H -12.338 -10.366 2.844 1.00 . B B . 25 PHE HE2 1 1
13 9792 2 2 25 PHE HZ H -13.665 -11.318 0.976 1.00 . B B . 25 PHE HZ 1 1
13 9793 2 2 25 PHE N N -6.308 -12.822 0.907 1.00 . B B . 25 PHE N 1 1
13 9794 2 2 25 PHE O O -8.284 -10.312 1.055 1.00 . B B . 25 PHE O 1 1
13 9795 2 2 26 TYR C C -8.933 -9.265 -2.592 1.00 . B B . 26 TYR C 1 1
13 9796 2 2 26 TYR CA C -7.937 -9.350 -1.434 1.00 . B B . 26 TYR CA 1 1
13 9797 2 2 26 TYR CB C -6.590 -8.773 -1.876 1.00 . B B . 26 TYR CB 1 1
13 9798 2 2 26 TYR CD1 C -6.818 -6.590 -0.628 1.00 . B B . 26 TYR CD1 1 1
13 9799 2 2 26 TYR CD2 C -6.504 -6.533 -3.034 1.00 . B B . 26 TYR CD2 1 1
13 9800 2 2 26 TYR CE1 C -6.856 -5.189 -0.600 1.00 . B B . 26 TYR CE1 1 1
13 9801 2 2 26 TYR CE2 C -6.545 -5.132 -3.006 1.00 . B B . 26 TYR CE2 1 1
13 9802 2 2 26 TYR CG C -6.641 -7.262 -1.845 1.00 . B B . 26 TYR CG 1 1
13 9803 2 2 26 TYR CZ C -6.720 -4.460 -1.789 1.00 . B B . 26 TYR CZ 1 1
13 9804 2 2 26 TYR H H -7.483 -11.442 -1.689 1.00 . B B . 26 TYR H 1 1
13 9805 2 2 26 TYR HA H -8.313 -8.783 -0.596 1.00 . B B . 26 TYR HA 1 1
13 9806 2 2 26 TYR HB2 H -5.816 -9.118 -1.205 1.00 . B B . 26 TYR HB2 1 1
13 9807 2 2 26 TYR HB3 H -6.369 -9.103 -2.879 1.00 . B B . 26 TYR HB3 1 1
13 9808 2 2 26 TYR HD1 H -6.923 -7.152 0.289 1.00 . B B . 26 TYR HD1 1 1
13 9809 2 2 26 TYR HD2 H -6.369 -7.051 -3.972 1.00 . B B . 26 TYR HD2 1 1
13 9810 2 2 26 TYR HE1 H -6.991 -4.672 0.338 1.00 . B B . 26 TYR HE1 1 1
13 9811 2 2 26 TYR HE2 H -6.440 -4.570 -3.923 1.00 . B B . 26 TYR HE2 1 1
13 9812 2 2 26 TYR HH H -7.212 -2.809 -0.963 1.00 . B B . 26 TYR HH 1 1
13 9813 2 2 26 TYR N N -7.755 -10.773 -1.027 1.00 . B B . 26 TYR N 1 1
13 9814 2 2 26 TYR O O -9.117 -10.207 -3.339 1.00 . B B . 26 TYR O 1 1
13 9815 2 2 26 TYR OH O -6.755 -3.080 -1.764 1.00 . B B . 26 TYR OH 1 1
13 9816 2 2 27 THR C C -9.982 -7.075 -4.932 1.00 . B B . 27 THR C 1 1
13 9817 2 2 27 THR CA C -10.564 -7.985 -3.846 1.00 . B B . 27 THR CA 1 1
13 9818 2 2 27 THR CB C -11.843 -7.359 -3.290 1.00 . B B . 27 THR CB 1 1
13 9819 2 2 27 THR CG2 C -13.053 -7.909 -4.046 1.00 . B B . 27 THR CG2 1 1
13 9820 2 2 27 THR H H -9.411 -7.398 -2.128 1.00 . B B . 27 THR H 1 1
13 9821 2 2 27 THR HA H -10.789 -8.953 -4.268 1.00 . B B . 27 THR HA 1 1
13 9822 2 2 27 THR HB H -11.803 -6.287 -3.417 1.00 . B B . 27 THR HB 1 1
13 9823 2 2 27 THR HG1 H -11.917 -8.623 -1.816 1.00 . B B . 27 THR HG1 1 1
13 9824 2 2 27 THR HG21 H -13.558 -8.638 -3.432 1.00 . B B . 27 THR HG21 1 1
13 9825 2 2 27 THR HG22 H -12.722 -8.377 -4.962 1.00 . B B . 27 THR HG22 1 1
13 9826 2 2 27 THR HG23 H -13.730 -7.101 -4.277 1.00 . B B . 27 THR HG23 1 1
13 9827 2 2 27 THR N N -9.577 -8.141 -2.742 1.00 . B B . 27 THR N 1 1
13 9828 2 2 27 THR O O -8.794 -7.078 -5.189 1.00 . B B . 27 THR O 1 1
13 9829 2 2 27 THR OG1 O -11.961 -7.669 -1.910 1.00 . B B . 27 THR OG1 1 1
13 9830 2 2 28 LYS C C -11.183 -4.123 -6.671 1.00 . B B . 28 LYS C 1 1
13 9831 2 2 28 LYS CA C -10.316 -5.384 -6.638 1.00 . B B . 28 LYS CA 1 1
13 9832 2 2 28 LYS CB C -10.398 -6.092 -7.992 1.00 . B B . 28 LYS CB 1 1
13 9833 2 2 28 LYS CD C -9.402 -7.929 -9.360 1.00 . B B . 28 LYS CD 1 1
13 9834 2 2 28 LYS CE C -9.902 -9.373 -9.420 1.00 . B B . 28 LYS CE 1 1
13 9835 2 2 28 LYS CG C -9.585 -7.387 -7.942 1.00 . B B . 28 LYS CG 1 1
13 9836 2 2 28 LYS H H -11.766 -6.309 -5.348 1.00 . B B . 28 LYS H 1 1
13 9837 2 2 28 LYS HA H -9.291 -5.113 -6.435 1.00 . B B . 28 LYS HA 1 1
13 9838 2 2 28 LYS HB2 H -11.430 -6.321 -8.215 1.00 . B B . 28 LYS HB2 1 1
13 9839 2 2 28 LYS HB3 H -9.997 -5.447 -8.759 1.00 . B B . 28 LYS HB3 1 1
13 9840 2 2 28 LYS HD2 H -9.964 -7.321 -10.053 1.00 . B B . 28 LYS HD2 1 1
13 9841 2 2 28 LYS HD3 H -8.355 -7.903 -9.622 1.00 . B B . 28 LYS HD3 1 1
13 9842 2 2 28 LYS HE2 H -10.638 -9.531 -8.645 1.00 . B B . 28 LYS HE2 1 1
13 9843 2 2 28 LYS HE3 H -10.350 -9.559 -10.385 1.00 . B B . 28 LYS HE3 1 1
13 9844 2 2 28 LYS HG2 H -8.618 -7.187 -7.504 1.00 . B B . 28 LYS HG2 1 1
13 9845 2 2 28 LYS HG3 H -10.109 -8.118 -7.344 1.00 . B B . 28 LYS HG3 1 1
13 9846 2 2 28 LYS HZ1 H -8.935 -10.893 -8.380 1.00 . B B . 28 LYS HZ1 1 1
13 9847 2 2 28 LYS HZ2 H -7.886 -9.751 -9.072 1.00 . B B . 28 LYS HZ2 1 1
13 9848 2 2 28 LYS HZ3 H -8.649 -10.910 -10.052 1.00 . B B . 28 LYS HZ3 1 1
13 9849 2 2 28 LYS N N -10.814 -6.295 -5.570 1.00 . B B . 28 LYS N 1 1
13 9850 2 2 28 LYS NZ N -8.756 -10.303 -9.215 1.00 . B B . 28 LYS NZ 1 1
13 9851 2 2 28 LYS O O -12.340 -4.158 -6.299 1.00 . B B . 28 LYS O 1 1
13 9852 2 2 29 PRO C C -12.182 -1.703 -8.447 1.00 . B B . 29 PRO C 1 1
13 9853 2 2 29 PRO CA C -11.288 -1.747 -7.206 1.00 . B B . 29 PRO CA 1 1
13 9854 2 2 29 PRO CB C -10.144 -0.739 -7.325 1.00 . B B . 29 PRO CB 1 1
13 9855 2 2 29 PRO CD C -9.190 -3.012 -7.567 1.00 . B B . 29 PRO CD 1 1
13 9856 2 2 29 PRO CG C -8.925 -1.523 -7.865 1.00 . B B . 29 PRO CG 1 1
13 9857 2 2 29 PRO HA H -11.860 -1.554 -6.312 1.00 . B B . 29 PRO HA 1 1
13 9858 2 2 29 PRO HB2 H -10.418 0.051 -8.013 1.00 . B B . 29 PRO HB2 1 1
13 9859 2 2 29 PRO HB3 H -9.911 -0.325 -6.356 1.00 . B B . 29 PRO HB3 1 1
13 9860 2 2 29 PRO HD2 H -9.064 -3.603 -8.463 1.00 . B B . 29 PRO HD2 1 1
13 9861 2 2 29 PRO HD3 H -8.538 -3.365 -6.783 1.00 . B B . 29 PRO HD3 1 1
13 9862 2 2 29 PRO HG2 H -8.827 -1.366 -8.931 1.00 . B B . 29 PRO HG2 1 1
13 9863 2 2 29 PRO HG3 H -8.027 -1.205 -7.360 1.00 . B B . 29 PRO HG3 1 1
13 9864 2 2 29 PRO N N -10.596 -3.043 -7.115 1.00 . B B . 29 PRO N 1 1
13 9865 2 2 29 PRO O O -12.451 -2.712 -9.068 1.00 . B B . 29 PRO O 1 1
13 9866 2 2 30 THR C C -12.686 -0.678 -11.276 1.00 . B B . 30 THR C 1 1
13 9867 2 2 30 THR CA C -13.516 -0.427 -10.017 1.00 . B B . 30 THR CA 1 1
13 9868 2 2 30 THR CB C -14.126 0.976 -10.077 1.00 . B B . 30 THR CB 1 1
13 9869 2 2 30 THR CG2 C -13.028 2.000 -10.369 1.00 . B B . 30 THR CG2 1 1
13 9870 2 2 30 THR H H -12.412 0.263 -8.301 1.00 . B B . 30 THR H 1 1
13 9871 2 2 30 THR HA H -14.308 -1.160 -9.955 1.00 . B B . 30 THR HA 1 1
13 9872 2 2 30 THR HB H -14.586 1.210 -9.130 1.00 . B B . 30 THR HB 1 1
13 9873 2 2 30 THR HG1 H -15.854 1.526 -10.777 1.00 . B B . 30 THR HG1 1 1
13 9874 2 2 30 THR HG21 H -12.207 1.852 -9.684 1.00 . B B . 30 THR HG21 1 1
13 9875 2 2 30 THR HG22 H -13.424 2.998 -10.245 1.00 . B B . 30 THR HG22 1 1
13 9876 2 2 30 THR HG23 H -12.677 1.876 -11.383 1.00 . B B . 30 THR HG23 1 1
13 9877 2 2 30 THR N N -12.642 -0.539 -8.815 1.00 . B B . 30 THR N 1 1
13 9878 2 2 30 THR O O -11.523 -0.312 -11.278 1.00 . B B . 30 THR O 1 1
13 9879 2 2 30 THR OXT O -13.227 -1.233 -12.218 1.00 . B B . 30 THR OXT 1 1
13 9880 2 2 30 THR OG1 O -15.106 1.023 -11.105 1.00 . B B . 30 THR OG1 1 1
14 9881 1 1 1 GLY C C -11.422 3.292 -1.128 1.00 . A A . 1 GLY C 1 1
14 9882 1 1 1 GLY CA C -11.862 4.541 -0.436 1.00 . A A . 1 GLY CA 1 1
14 9883 1 1 1 GLY H1 H -13.833 4.913 -1.111 1.00 . A A . 1 GLY H1 1 1
14 9884 1 1 1 GLY H2 H -12.636 5.674 -2.047 1.00 . A A . 1 GLY H2 1 1
14 9885 1 1 1 GLY H3 H -13.044 6.294 -0.519 1.00 . A A . 1 GLY H3 1 1
14 9886 1 1 1 GLY HA2 H -10.965 4.852 -0.658 1.00 . A A . 1 GLY HA2 1 1
14 9887 1 1 1 GLY HA3 H -12.072 4.536 0.712 1.00 . A A . 1 GLY HA3 1 1
14 9888 1 1 1 GLY N N -12.928 5.426 -1.080 1.00 . A A . 1 GLY N 1 1
14 9889 1 1 1 GLY O O -11.431 2.221 -0.556 1.00 . A A . 1 GLY O 1 1
14 9890 1 1 2 GLY C C -9.166 2.409 -3.649 1.00 . A A . 2 GLY C 1 1
14 9891 1 1 2 GLY CA C -10.578 2.179 -3.108 1.00 . A A . 2 GLY CA 1 1
14 9892 1 1 2 GLY H H -11.028 4.266 -2.814 1.00 . A A . 2 GLY H 1 1
14 9893 1 1 2 GLY HA2 H -10.574 1.330 -2.439 1.00 . A A . 2 GLY HA2 1 1
14 9894 1 1 2 GLY HA3 H -11.248 1.986 -3.932 1.00 . A A . 2 GLY HA3 1 1
14 9895 1 1 2 GLY N N -11.028 3.392 -2.369 1.00 . A A . 2 GLY N 1 1
14 9896 1 1 2 GLY O O -8.983 2.928 -4.733 1.00 . A A . 2 GLY O 1 1
14 9897 1 1 3 GLY C C -6.234 3.555 -2.816 1.00 . A A . 3 GLY C 1 1
14 9898 1 1 3 GLY CA C -6.765 2.233 -3.372 1.00 . A A . 3 GLY CA 1 1
14 9899 1 1 3 GLY H H -8.335 1.616 -2.030 1.00 . A A . 3 GLY H 1 1
14 9900 1 1 3 GLY HA2 H -6.146 1.418 -3.024 1.00 . A A . 3 GLY HA2 1 1
14 9901 1 1 3 GLY HA3 H -6.748 2.268 -4.450 1.00 . A A . 3 GLY HA3 1 1
14 9902 1 1 3 GLY N N -8.165 2.030 -2.902 1.00 . A A . 3 GLY N 1 1
14 9903 1 1 3 GLY O O -5.900 4.459 -3.555 1.00 . A A . 3 GLY O 1 1
14 9904 1 1 4 GLU C C -4.914 4.656 0.385 1.00 . A A . 4 GLU C 1 1
14 9905 1 1 4 GLU CA C -5.651 4.947 -0.924 1.00 . A A . 4 GLU CA 1 1
14 9906 1 1 4 GLU CB C -6.829 5.880 -0.644 1.00 . A A . 4 GLU CB 1 1
14 9907 1 1 4 GLU CD C -7.285 8.041 0.524 1.00 . A A . 4 GLU CD 1 1
14 9908 1 1 4 GLU CG C -6.305 7.293 -0.380 1.00 . A A . 4 GLU CG 1 1
14 9909 1 1 4 GLU H H -6.434 2.940 -0.937 1.00 . A A . 4 GLU H 1 1
14 9910 1 1 4 GLU HA H -4.974 5.423 -1.619 1.00 . A A . 4 GLU HA 1 1
14 9911 1 1 4 GLU HB2 H -7.490 5.893 -1.498 1.00 . A A . 4 GLU HB2 1 1
14 9912 1 1 4 GLU HB3 H -7.368 5.530 0.223 1.00 . A A . 4 GLU HB3 1 1
14 9913 1 1 4 GLU HG2 H -5.341 7.233 0.106 1.00 . A A . 4 GLU HG2 1 1
14 9914 1 1 4 GLU HG3 H -6.205 7.820 -1.315 1.00 . A A . 4 GLU HG3 1 1
14 9915 1 1 4 GLU N N -6.156 3.678 -1.519 1.00 . A A . 4 GLU N 1 1
14 9916 1 1 4 GLU O O -4.733 5.530 1.209 1.00 . A A . 4 GLU O 1 1
14 9917 1 1 4 GLU OE1 O -7.578 7.535 1.595 1.00 . A A . 4 GLU OE1 1 1
14 9918 1 1 4 GLU OE2 O -7.727 9.107 0.131 1.00 . A A . 4 GLU OE2 1 1
14 9919 1 1 5 GLN C C -2.257 3.292 1.638 1.00 . A A . 5 GLN C 1 1
14 9920 1 1 5 GLN CA C -3.760 3.110 1.849 1.00 . A A . 5 GLN CA 1 1
14 9921 1 1 5 GLN CB C -4.046 1.659 2.241 1.00 . A A . 5 GLN CB 1 1
14 9922 1 1 5 GLN CD C -2.592 -0.345 1.898 1.00 . A A . 5 GLN CD 1 1
14 9923 1 1 5 GLN CG C -3.433 0.723 1.198 1.00 . A A . 5 GLN CG 1 1
14 9924 1 1 5 GLN H H -4.638 2.746 -0.088 1.00 . A A . 5 GLN H 1 1
14 9925 1 1 5 GLN HA H -4.093 3.767 2.635 1.00 . A A . 5 GLN HA 1 1
14 9926 1 1 5 GLN HB2 H -3.609 1.457 3.209 1.00 . A A . 5 GLN HB2 1 1
14 9927 1 1 5 GLN HB3 H -5.111 1.499 2.284 1.00 . A A . 5 GLN HB3 1 1
14 9928 1 1 5 GLN HE21 H -3.821 -0.500 3.448 1.00 . A A . 5 GLN HE21 1 1
14 9929 1 1 5 GLN HE22 H -2.458 -1.510 3.499 1.00 . A A . 5 GLN HE22 1 1
14 9930 1 1 5 GLN HG2 H -4.222 0.249 0.632 1.00 . A A . 5 GLN HG2 1 1
14 9931 1 1 5 GLN HG3 H -2.804 1.293 0.530 1.00 . A A . 5 GLN HG3 1 1
14 9932 1 1 5 GLN N N -4.485 3.440 0.587 1.00 . A A . 5 GLN N 1 1
14 9933 1 1 5 GLN NE2 N -2.991 -0.824 3.043 1.00 . A A . 5 GLN NE2 1 1
14 9934 1 1 5 GLN O O -1.502 3.450 2.577 1.00 . A A . 5 GLN O 1 1
14 9935 1 1 5 GLN OE1 O -1.561 -0.749 1.396 1.00 . A A . 5 GLN OE1 1 1
14 9936 1 1 6 CYS C C -0.149 3.824 -1.330 1.00 . A A . 6 CYS C 1 1
14 9937 1 1 6 CYS CA C -0.360 3.451 0.141 1.00 . A A . 6 CYS CA 1 1
14 9938 1 1 6 CYS CB C 0.382 2.148 0.457 1.00 . A A . 6 CYS CB 1 1
14 9939 1 1 6 CYS H H -2.443 3.148 -0.330 1.00 . A A . 6 CYS H 1 1
14 9940 1 1 6 CYS HA H 0.025 4.241 0.768 1.00 . A A . 6 CYS HA 1 1
14 9941 1 1 6 CYS HB2 H -0.269 1.307 0.274 1.00 . A A . 6 CYS HB2 1 1
14 9942 1 1 6 CYS HB3 H 1.258 2.071 -0.171 1.00 . A A . 6 CYS HB3 1 1
14 9943 1 1 6 CYS N N -1.816 3.274 0.411 1.00 . A A . 6 CYS N 1 1
14 9944 1 1 6 CYS O O 0.824 3.433 -1.949 1.00 . A A . 6 CYS O 1 1
14 9945 1 1 6 CYS SG S 0.887 2.158 2.195 1.00 . A A . 6 CYS SG 1 1
14 9946 1 1 7 CYS C C -0.193 6.362 -3.371 1.00 . A A . 7 CYS C 1 1
14 9947 1 1 7 CYS CA C -0.895 5.002 -3.318 1.00 . A A . 7 CYS CA 1 1
14 9948 1 1 7 CYS CB C -2.276 5.107 -3.973 1.00 . A A . 7 CYS CB 1 1
14 9949 1 1 7 CYS H H -1.819 4.900 -1.374 1.00 . A A . 7 CYS H 1 1
14 9950 1 1 7 CYS HA H -0.300 4.269 -3.844 1.00 . A A . 7 CYS HA 1 1
14 9951 1 1 7 CYS HB2 H -2.809 4.177 -3.840 1.00 . A A . 7 CYS HB2 1 1
14 9952 1 1 7 CYS HB3 H -2.833 5.910 -3.513 1.00 . A A . 7 CYS HB3 1 1
14 9953 1 1 7 CYS N N -1.047 4.590 -1.892 1.00 . A A . 7 CYS N 1 1
14 9954 1 1 7 CYS O O 0.483 6.686 -4.326 1.00 . A A . 7 CYS O 1 1
14 9955 1 1 7 CYS SG S -2.088 5.443 -5.743 1.00 . A A . 7 CYS SG 1 1
14 9956 1 1 8 THR C C 1.371 8.513 -1.206 1.00 . A A . 8 THR C 1 1
14 9957 1 1 8 THR CA C 0.322 8.489 -2.323 1.00 . A A . 8 THR CA 1 1
14 9958 1 1 8 THR CB C -0.720 9.580 -2.061 1.00 . A A . 8 THR CB 1 1
14 9959 1 1 8 THR CG2 C -1.732 9.606 -3.206 1.00 . A A . 8 THR CG2 1 1
14 9960 1 1 8 THR H H -0.887 6.868 -1.580 1.00 . A A . 8 THR H 1 1
14 9961 1 1 8 THR HA H 0.802 8.669 -3.274 1.00 . A A . 8 THR HA 1 1
14 9962 1 1 8 THR HB H -0.230 10.540 -2.000 1.00 . A A . 8 THR HB 1 1
14 9963 1 1 8 THR HG1 H -1.596 10.152 -0.422 1.00 . A A . 8 THR HG1 1 1
14 9964 1 1 8 THR HG21 H -2.495 10.342 -2.996 1.00 . A A . 8 THR HG21 1 1
14 9965 1 1 8 THR HG22 H -2.188 8.632 -3.305 1.00 . A A . 8 THR HG22 1 1
14 9966 1 1 8 THR HG23 H -1.229 9.862 -4.126 1.00 . A A . 8 THR HG23 1 1
14 9967 1 1 8 THR N N -0.342 7.155 -2.344 1.00 . A A . 8 THR N 1 1
14 9968 1 1 8 THR O O 2.049 9.500 -0.997 1.00 . A A . 8 THR O 1 1
14 9969 1 1 8 THR OG1 O -1.390 9.311 -0.838 1.00 . A A . 8 THR OG1 1 1
14 9970 1 1 9 SER C C 3.454 6.204 0.389 1.00 . A A . 9 SER C 1 1
14 9971 1 1 9 SER CA C 2.503 7.387 0.618 1.00 . A A . 9 SER CA 1 1
14 9972 1 1 9 SER CB C 1.763 7.225 1.947 1.00 . A A . 9 SER CB 1 1
14 9973 1 1 9 SER H H 0.948 6.648 -0.669 1.00 . A A . 9 SER H 1 1
14 9974 1 1 9 SER HA H 3.070 8.307 0.630 1.00 . A A . 9 SER HA 1 1
14 9975 1 1 9 SER HB2 H 1.122 8.075 2.112 1.00 . A A . 9 SER HB2 1 1
14 9976 1 1 9 SER HB3 H 1.162 6.325 1.914 1.00 . A A . 9 SER HB3 1 1
14 9977 1 1 9 SER HG H 2.490 7.813 3.652 1.00 . A A . 9 SER HG 1 1
14 9978 1 1 9 SER N N 1.506 7.432 -0.486 1.00 . A A . 9 SER N 1 1
14 9979 1 1 9 SER O O 4.021 6.059 -0.675 1.00 . A A . 9 SER O 1 1
14 9980 1 1 9 SER OG O 2.709 7.139 3.005 1.00 . A A . 9 SER OG 1 1
14 9981 1 1 10 ILE C C 4.067 2.998 1.976 1.00 . A A . 10 ILE C 1 1
14 9982 1 1 10 ILE CA C 4.553 4.195 1.176 1.00 . A A . 10 ILE CA 1 1
14 9983 1 1 10 ILE CB C 5.960 4.542 1.653 1.00 . A A . 10 ILE CB 1 1
14 9984 1 1 10 ILE CD1 C 6.517 4.823 4.071 1.00 . A A . 10 ILE CD1 1 1
14 9985 1 1 10 ILE CG1 C 5.893 5.499 2.850 1.00 . A A . 10 ILE CG1 1 1
14 9986 1 1 10 ILE CG2 C 6.724 5.194 0.514 1.00 . A A . 10 ILE CG2 1 1
14 9987 1 1 10 ILE H H 3.180 5.476 2.225 1.00 . A A . 10 ILE H 1 1
14 9988 1 1 10 ILE HA H 4.587 3.936 0.129 1.00 . A A . 10 ILE HA 1 1
14 9989 1 1 10 ILE HB H 6.468 3.635 1.947 1.00 . A A . 10 ILE HB 1 1
14 9990 1 1 10 ILE HD11 H 5.864 4.950 4.922 1.00 . A A . 10 ILE HD11 1 1
14 9991 1 1 10 ILE HD12 H 7.475 5.272 4.281 1.00 . A A . 10 ILE HD12 1 1
14 9992 1 1 10 ILE HD13 H 6.646 3.770 3.872 1.00 . A A . 10 ILE HD13 1 1
14 9993 1 1 10 ILE HG12 H 6.439 6.403 2.619 1.00 . A A . 10 ILE HG12 1 1
14 9994 1 1 10 ILE HG13 H 4.866 5.745 3.067 1.00 . A A . 10 ILE HG13 1 1
14 9995 1 1 10 ILE HG21 H 6.628 4.585 -0.373 1.00 . A A . 10 ILE HG21 1 1
14 9996 1 1 10 ILE HG22 H 7.765 5.277 0.786 1.00 . A A . 10 ILE HG22 1 1
14 9997 1 1 10 ILE HG23 H 6.318 6.174 0.325 1.00 . A A . 10 ILE HG23 1 1
14 9998 1 1 10 ILE N N 3.638 5.355 1.368 1.00 . A A . 10 ILE N 1 1
14 9999 1 1 10 ILE O O 3.330 3.131 2.932 1.00 . A A . 10 ILE O 1 1
14 10000 1 1 11 CYS C C 5.259 -0.364 2.411 1.00 . A A . 11 CYS C 1 1
14 10001 1 1 11 CYS CA C 4.083 0.617 2.352 1.00 . A A . 11 CYS CA 1 1
14 10002 1 1 11 CYS CB C 2.894 -0.045 1.648 1.00 . A A . 11 CYS CB 1 1
14 10003 1 1 11 CYS H H 5.106 1.748 0.838 1.00 . A A . 11 CYS H 1 1
14 10004 1 1 11 CYS HA H 3.804 0.911 3.347 1.00 . A A . 11 CYS HA 1 1
14 10005 1 1 11 CYS HB2 H 2.782 0.375 0.659 1.00 . A A . 11 CYS HB2 1 1
14 10006 1 1 11 CYS HB3 H 3.071 -1.109 1.566 1.00 . A A . 11 CYS HB3 1 1
14 10007 1 1 11 CYS N N 4.498 1.826 1.603 1.00 . A A . 11 CYS N 1 1
14 10008 1 1 11 CYS O O 6.336 -0.081 1.923 1.00 . A A . 11 CYS O 1 1
14 10009 1 1 11 CYS SG S 1.379 0.241 2.598 1.00 . A A . 11 CYS SG 1 1
14 10010 1 1 12 SER C C 5.623 -3.908 2.871 1.00 . A A . 12 SER C 1 1
14 10011 1 1 12 SER CA C 6.176 -2.507 3.061 1.00 . A A . 12 SER CA 1 1
14 10012 1 1 12 SER CB C 6.874 -2.440 4.416 1.00 . A A . 12 SER CB 1 1
14 10013 1 1 12 SER H H 4.190 -1.741 3.372 1.00 . A A . 12 SER H 1 1
14 10014 1 1 12 SER HA H 6.892 -2.296 2.279 1.00 . A A . 12 SER HA 1 1
14 10015 1 1 12 SER HB2 H 7.465 -1.547 4.474 1.00 . A A . 12 SER HB2 1 1
14 10016 1 1 12 SER HB3 H 6.131 -2.436 5.199 1.00 . A A . 12 SER HB3 1 1
14 10017 1 1 12 SER HG H 7.375 -4.116 5.272 1.00 . A A . 12 SER HG 1 1
14 10018 1 1 12 SER N N 5.064 -1.520 2.992 1.00 . A A . 12 SER N 1 1
14 10019 1 1 12 SER O O 4.427 -4.124 2.827 1.00 . A A . 12 SER O 1 1
14 10020 1 1 12 SER OG O 7.724 -3.571 4.562 1.00 . A A . 12 SER OG 1 1
14 10021 1 1 13 LEU C C 5.139 -6.666 3.734 1.00 . A A . 13 LEU C 1 1
14 10022 1 1 13 LEU CA C 6.044 -6.268 2.583 1.00 . A A . 13 LEU CA 1 1
14 10023 1 1 13 LEU CB C 7.258 -7.195 2.535 1.00 . A A . 13 LEU CB 1 1
14 10024 1 1 13 LEU CD1 C 7.414 -6.572 0.121 1.00 . A A . 13 LEU CD1 1 1
14 10025 1 1 13 LEU CD2 C 8.775 -8.466 1.012 1.00 . A A . 13 LEU CD2 1 1
14 10026 1 1 13 LEU CG C 7.435 -7.734 1.116 1.00 . A A . 13 LEU CG 1 1
14 10027 1 1 13 LEU H H 7.448 -4.649 2.827 1.00 . A A . 13 LEU H 1 1
14 10028 1 1 13 LEU HA H 5.494 -6.342 1.669 1.00 . A A . 13 LEU HA 1 1
14 10029 1 1 13 LEU HB2 H 8.141 -6.645 2.826 1.00 . A A . 13 LEU HB2 1 1
14 10030 1 1 13 LEU HB3 H 7.107 -8.020 3.215 1.00 . A A . 13 LEU HB3 1 1
14 10031 1 1 13 LEU HD11 H 6.394 -6.361 -0.165 1.00 . A A . 13 LEU HD11 1 1
14 10032 1 1 13 LEU HD12 H 7.985 -6.840 -0.756 1.00 . A A . 13 LEU HD12 1 1
14 10033 1 1 13 LEU HD13 H 7.848 -5.695 0.580 1.00 . A A . 13 LEU HD13 1 1
14 10034 1 1 13 LEU HD21 H 8.895 -8.857 0.013 1.00 . A A . 13 LEU HD21 1 1
14 10035 1 1 13 LEU HD22 H 8.798 -9.280 1.722 1.00 . A A . 13 LEU HD22 1 1
14 10036 1 1 13 LEU HD23 H 9.578 -7.778 1.229 1.00 . A A . 13 LEU HD23 1 1
14 10037 1 1 13 LEU HG H 6.630 -8.416 0.891 1.00 . A A . 13 LEU HG 1 1
14 10038 1 1 13 LEU N N 6.494 -4.863 2.770 1.00 . A A . 13 LEU N 1 1
14 10039 1 1 13 LEU O O 4.223 -7.448 3.584 1.00 . A A . 13 LEU O 1 1
14 10040 1 1 14 TYR C C 3.146 -5.908 5.829 1.00 . A A . 14 TYR C 1 1
14 10041 1 1 14 TYR CA C 4.548 -6.451 6.048 1.00 . A A . 14 TYR CA 1 1
14 10042 1 1 14 TYR CB C 5.158 -5.808 7.277 1.00 . A A . 14 TYR CB 1 1
14 10043 1 1 14 TYR CD1 C 6.776 -7.735 7.343 1.00 . A A . 14 TYR CD1 1 1
14 10044 1 1 14 TYR CD2 C 5.787 -6.958 9.418 1.00 . A A . 14 TYR CD2 1 1
14 10045 1 1 14 TYR CE1 C 7.491 -8.711 8.048 1.00 . A A . 14 TYR CE1 1 1
14 10046 1 1 14 TYR CE2 C 6.502 -7.934 10.125 1.00 . A A . 14 TYR CE2 1 1
14 10047 1 1 14 TYR CG C 5.925 -6.858 8.033 1.00 . A A . 14 TYR CG 1 1
14 10048 1 1 14 TYR CZ C 7.354 -8.812 9.440 1.00 . A A . 14 TYR CZ 1 1
14 10049 1 1 14 TYR H H 6.129 -5.493 4.963 1.00 . A A . 14 TYR H 1 1
14 10050 1 1 14 TYR HA H 4.506 -7.515 6.179 1.00 . A A . 14 TYR HA 1 1
14 10051 1 1 14 TYR HB2 H 5.825 -5.017 6.970 1.00 . A A . 14 TYR HB2 1 1
14 10052 1 1 14 TYR HB3 H 4.376 -5.402 7.899 1.00 . A A . 14 TYR HB3 1 1
14 10053 1 1 14 TYR HD1 H 6.878 -7.657 6.266 1.00 . A A . 14 TYR HD1 1 1
14 10054 1 1 14 TYR HD2 H 5.128 -6.283 9.939 1.00 . A A . 14 TYR HD2 1 1
14 10055 1 1 14 TYR HE1 H 8.146 -9.389 7.520 1.00 . A A . 14 TYR HE1 1 1
14 10056 1 1 14 TYR HE2 H 6.396 -8.011 11.197 1.00 . A A . 14 TYR HE2 1 1
14 10057 1 1 14 TYR HH H 8.916 -9.877 9.707 1.00 . A A . 14 TYR HH 1 1
14 10058 1 1 14 TYR N N 5.387 -6.123 4.876 1.00 . A A . 14 TYR N 1 1
14 10059 1 1 14 TYR O O 2.165 -6.620 5.915 1.00 . A A . 14 TYR O 1 1
14 10060 1 1 14 TYR OH O 8.061 -9.771 10.133 1.00 . A A . 14 TYR OH 1 1
14 10061 1 1 15 GLN C C 0.997 -4.900 4.252 1.00 . A A . 15 GLN C 1 1
14 10062 1 1 15 GLN CA C 1.710 -4.053 5.297 1.00 . A A . 15 GLN CA 1 1
14 10063 1 1 15 GLN CB C 1.859 -2.616 4.790 1.00 . A A . 15 GLN CB 1 1
14 10064 1 1 15 GLN CD C 2.494 -0.364 5.662 1.00 . A A . 15 GLN CD 1 1
14 10065 1 1 15 GLN CG C 2.836 -1.854 5.688 1.00 . A A . 15 GLN CG 1 1
14 10066 1 1 15 GLN H H 3.858 -4.106 5.464 1.00 . A A . 15 GLN H 1 1
14 10067 1 1 15 GLN HA H 1.144 -4.063 6.211 1.00 . A A . 15 GLN HA 1 1
14 10068 1 1 15 GLN HB2 H 2.233 -2.626 3.776 1.00 . A A . 15 GLN HB2 1 1
14 10069 1 1 15 GLN HB3 H 0.898 -2.126 4.813 1.00 . A A . 15 GLN HB3 1 1
14 10070 1 1 15 GLN HE21 H 4.340 0.216 6.111 1.00 . A A . 15 GLN HE21 1 1
14 10071 1 1 15 GLN HE22 H 3.219 1.470 5.895 1.00 . A A . 15 GLN HE22 1 1
14 10072 1 1 15 GLN HG2 H 2.759 -2.225 6.700 1.00 . A A . 15 GLN HG2 1 1
14 10073 1 1 15 GLN HG3 H 3.844 -1.996 5.329 1.00 . A A . 15 GLN HG3 1 1
14 10074 1 1 15 GLN N N 3.049 -4.650 5.536 1.00 . A A . 15 GLN N 1 1
14 10075 1 1 15 GLN NE2 N 3.428 0.513 5.910 1.00 . A A . 15 GLN NE2 1 1
14 10076 1 1 15 GLN O O -0.195 -5.125 4.318 1.00 . A A . 15 GLN O 1 1
14 10077 1 1 15 GLN OE1 O 1.365 0.007 5.413 1.00 . A A . 15 GLN OE1 1 1
14 10078 1 1 16 LEU C C 0.896 -7.642 2.836 1.00 . A A . 16 LEU C 1 1
14 10079 1 1 16 LEU CA C 1.124 -6.248 2.253 1.00 . A A . 16 LEU CA 1 1
14 10080 1 1 16 LEU CB C 2.066 -6.338 1.050 1.00 . A A . 16 LEU CB 1 1
14 10081 1 1 16 LEU CD1 C 3.935 -5.068 -0.018 1.00 . A A . 16 LEU CD1 1 1
14 10082 1 1 16 LEU CD2 C 1.590 -4.224 -0.193 1.00 . A A . 16 LEU CD2 1 1
14 10083 1 1 16 LEU CG C 2.596 -4.944 0.710 1.00 . A A . 16 LEU CG 1 1
14 10084 1 1 16 LEU H H 2.695 -5.208 3.287 1.00 . A A . 16 LEU H 1 1
14 10085 1 1 16 LEU HA H 0.178 -5.826 1.944 1.00 . A A . 16 LEU HA 1 1
14 10086 1 1 16 LEU HB2 H 2.895 -6.989 1.290 1.00 . A A . 16 LEU HB2 1 1
14 10087 1 1 16 LEU HB3 H 1.531 -6.735 0.201 1.00 . A A . 16 LEU HB3 1 1
14 10088 1 1 16 LEU HD11 H 4.735 -4.774 0.646 1.00 . A A . 16 LEU HD11 1 1
14 10089 1 1 16 LEU HD12 H 3.935 -4.425 -0.887 1.00 . A A . 16 LEU HD12 1 1
14 10090 1 1 16 LEU HD13 H 4.084 -6.092 -0.329 1.00 . A A . 16 LEU HD13 1 1
14 10091 1 1 16 LEU HD21 H 1.293 -4.880 -0.998 1.00 . A A . 16 LEU HD21 1 1
14 10092 1 1 16 LEU HD22 H 2.046 -3.336 -0.603 1.00 . A A . 16 LEU HD22 1 1
14 10093 1 1 16 LEU HD23 H 0.719 -3.948 0.386 1.00 . A A . 16 LEU HD23 1 1
14 10094 1 1 16 LEU HG H 2.733 -4.379 1.619 1.00 . A A . 16 LEU HG 1 1
14 10095 1 1 16 LEU N N 1.733 -5.391 3.300 1.00 . A A . 16 LEU N 1 1
14 10096 1 1 16 LEU O O 0.003 -8.360 2.432 1.00 . A A . 16 LEU O 1 1
14 10097 1 1 17 GLU C C 0.359 -9.297 5.415 1.00 . A A . 17 GLU C 1 1
14 10098 1 1 17 GLU CA C 1.512 -9.367 4.418 1.00 . A A . 17 GLU CA 1 1
14 10099 1 1 17 GLU CB C 2.794 -9.783 5.145 1.00 . A A . 17 GLU CB 1 1
14 10100 1 1 17 GLU CD C 2.412 -11.217 7.159 1.00 . A A . 17 GLU CD 1 1
14 10101 1 1 17 GLU CG C 2.652 -11.221 5.647 1.00 . A A . 17 GLU CG 1 1
14 10102 1 1 17 GLU H H 2.402 -7.426 4.125 1.00 . A A . 17 GLU H 1 1
14 10103 1 1 17 GLU HA H 1.279 -10.088 3.650 1.00 . A A . 17 GLU HA 1 1
14 10104 1 1 17 GLU HB2 H 3.630 -9.721 4.463 1.00 . A A . 17 GLU HB2 1 1
14 10105 1 1 17 GLU HB3 H 2.963 -9.125 5.984 1.00 . A A . 17 GLU HB3 1 1
14 10106 1 1 17 GLU HG2 H 1.816 -11.692 5.152 1.00 . A A . 17 GLU HG2 1 1
14 10107 1 1 17 GLU HG3 H 3.556 -11.769 5.430 1.00 . A A . 17 GLU HG3 1 1
14 10108 1 1 17 GLU N N 1.693 -8.026 3.801 1.00 . A A . 17 GLU N 1 1
14 10109 1 1 17 GLU O O -0.178 -10.303 5.835 1.00 . A A . 17 GLU O 1 1
14 10110 1 1 17 GLU OE1 O 1.747 -10.311 7.632 1.00 . A A . 17 GLU OE1 1 1
14 10111 1 1 17 GLU OE2 O 2.899 -12.122 7.817 1.00 . A A . 17 GLU OE2 1 1
14 10112 1 1 18 ASN C C -2.480 -8.112 6.009 1.00 . A A . 18 ASN C 1 1
14 10113 1 1 18 ASN CA C -1.153 -7.973 6.756 1.00 . A A . 18 ASN CA 1 1
14 10114 1 1 18 ASN CB C -1.088 -6.598 7.425 1.00 . A A . 18 ASN CB 1 1
14 10115 1 1 18 ASN CG C -0.229 -6.687 8.688 1.00 . A A . 18 ASN CG 1 1
14 10116 1 1 18 ASN H H 0.414 -7.312 5.437 1.00 . A A . 18 ASN H 1 1
14 10117 1 1 18 ASN HA H -1.080 -8.743 7.507 1.00 . A A . 18 ASN HA 1 1
14 10118 1 1 18 ASN HB2 H -0.653 -5.885 6.741 1.00 . A A . 18 ASN HB2 1 1
14 10119 1 1 18 ASN HB3 H -2.085 -6.281 7.692 1.00 . A A . 18 ASN HB3 1 1
14 10120 1 1 18 ASN HD21 H 0.192 -4.748 8.716 1.00 . A A . 18 ASN HD21 1 1
14 10121 1 1 18 ASN HD22 H 0.878 -5.657 9.974 1.00 . A A . 18 ASN HD22 1 1
14 10122 1 1 18 ASN N N -0.031 -8.111 5.793 1.00 . A A . 18 ASN N 1 1
14 10123 1 1 18 ASN ND2 N 0.326 -5.607 9.166 1.00 . A A . 18 ASN ND2 1 1
14 10124 1 1 18 ASN O O -3.543 -8.054 6.594 1.00 . A A . 18 ASN O 1 1
14 10125 1 1 18 ASN OD1 O -0.061 -7.754 9.248 1.00 . A A . 18 ASN OD1 1 1
14 10126 1 1 19 TYR C C -3.998 -9.903 3.696 1.00 . A A . 19 TYR C 1 1
14 10127 1 1 19 TYR CA C -3.689 -8.427 3.936 1.00 . A A . 19 TYR CA 1 1
14 10128 1 1 19 TYR CB C -3.532 -7.723 2.588 1.00 . A A . 19 TYR CB 1 1
14 10129 1 1 19 TYR CD1 C -3.104 -5.371 3.373 1.00 . A A . 19 TYR CD1 1 1
14 10130 1 1 19 TYR CD2 C -5.172 -5.853 2.198 1.00 . A A . 19 TYR CD2 1 1
14 10131 1 1 19 TYR CE1 C -3.487 -4.029 3.499 1.00 . A A . 19 TYR CE1 1 1
14 10132 1 1 19 TYR CE2 C -5.557 -4.511 2.323 1.00 . A A . 19 TYR CE2 1 1
14 10133 1 1 19 TYR CG C -3.947 -6.281 2.723 1.00 . A A . 19 TYR CG 1 1
14 10134 1 1 19 TYR CZ C -4.715 -3.599 2.973 1.00 . A A . 19 TYR CZ 1 1
14 10135 1 1 19 TYR H H -1.564 -8.330 4.260 1.00 . A A . 19 TYR H 1 1
14 10136 1 1 19 TYR HA H -4.500 -7.976 4.483 1.00 . A A . 19 TYR HA 1 1
14 10137 1 1 19 TYR HB2 H -2.500 -7.774 2.273 1.00 . A A . 19 TYR HB2 1 1
14 10138 1 1 19 TYR HB3 H -4.156 -8.209 1.853 1.00 . A A . 19 TYR HB3 1 1
14 10139 1 1 19 TYR HD1 H -2.160 -5.702 3.778 1.00 . A A . 19 TYR HD1 1 1
14 10140 1 1 19 TYR HD2 H -5.822 -6.557 1.697 1.00 . A A . 19 TYR HD2 1 1
14 10141 1 1 19 TYR HE1 H -2.838 -3.327 3.999 1.00 . A A . 19 TYR HE1 1 1
14 10142 1 1 19 TYR HE2 H -6.501 -4.180 1.919 1.00 . A A . 19 TYR HE2 1 1
14 10143 1 1 19 TYR HH H -5.540 -2.020 2.286 1.00 . A A . 19 TYR HH 1 1
14 10144 1 1 19 TYR N N -2.428 -8.291 4.717 1.00 . A A . 19 TYR N 1 1
14 10145 1 1 19 TYR O O -5.116 -10.269 3.391 1.00 . A A . 19 TYR O 1 1
14 10146 1 1 19 TYR OH O -5.093 -2.277 3.096 1.00 . A A . 19 TYR OH 1 1
14 10147 1 1 20 CYS C C -4.140 -12.778 4.697 1.00 . A A . 20 CYS C 1 1
14 10148 1 1 20 CYS CA C -3.285 -12.202 3.575 1.00 . A A . 20 CYS CA 1 1
14 10149 1 1 20 CYS CB C -1.972 -12.981 3.512 1.00 . A A . 20 CYS CB 1 1
14 10150 1 1 20 CYS H H -2.122 -10.447 4.053 1.00 . A A . 20 CYS H 1 1
14 10151 1 1 20 CYS HA H -3.810 -12.314 2.643 1.00 . A A . 20 CYS HA 1 1
14 10152 1 1 20 CYS HB2 H -1.532 -13.019 4.496 1.00 . A A . 20 CYS HB2 1 1
14 10153 1 1 20 CYS HB3 H -2.172 -13.986 3.172 1.00 . A A . 20 CYS HB3 1 1
14 10154 1 1 20 CYS N N -3.022 -10.757 3.816 1.00 . A A . 20 CYS N 1 1
14 10155 1 1 20 CYS O O -4.707 -12.065 5.501 1.00 . A A . 20 CYS O 1 1
14 10156 1 1 20 CYS SG S -0.827 -12.176 2.367 1.00 . A A . 20 CYS SG 1 1
14 10157 1 1 21 ASN C C -4.526 -14.314 7.182 1.00 . A A . 21 ASN C 1 1
14 10158 1 1 21 ASN CA C -5.045 -14.732 5.805 1.00 . A A . 21 ASN CA 1 1
14 10159 1 1 21 ASN CB C -4.943 -16.252 5.662 1.00 . A A . 21 ASN CB 1 1
14 10160 1 1 21 ASN CG C -5.845 -16.719 4.518 1.00 . A A . 21 ASN CG 1 1
14 10161 1 1 21 ASN H H -3.757 -14.617 4.074 1.00 . A A . 21 ASN H 1 1
14 10162 1 1 21 ASN HA H -6.077 -14.430 5.703 1.00 . A A . 21 ASN HA 1 1
14 10163 1 1 21 ASN HB2 H -3.919 -16.526 5.450 1.00 . A A . 21 ASN HB2 1 1
14 10164 1 1 21 ASN HB3 H -5.259 -16.722 6.581 1.00 . A A . 21 ASN HB3 1 1
14 10165 1 1 21 ASN HD21 H -4.552 -18.076 3.864 1.00 . A A . 21 ASN HD21 1 1
14 10166 1 1 21 ASN HD22 H -6.002 -17.974 2.987 1.00 . A A . 21 ASN HD22 1 1
14 10167 1 1 21 ASN N N -4.230 -14.074 4.744 1.00 . A A . 21 ASN N 1 1
14 10168 1 1 21 ASN ND2 N -5.432 -17.668 3.724 1.00 . A A . 21 ASN ND2 1 1
14 10169 1 1 21 ASN O O -4.984 -13.302 7.684 1.00 . A A . 21 ASN O 1 1
14 10170 1 1 21 ASN OXT O -3.680 -15.016 7.712 1.00 . A A . 21 ASN OXT 1 1
14 10171 1 1 21 ASN OD1 O -6.937 -16.217 4.347 1.00 . A A . 21 ASN OD1 1 1
14 10172 2 2 1 PHE C C 13.089 -0.684 2.591 1.00 . B B . 1 PHE C 1 1
14 10173 2 2 1 PHE CA C 13.164 -2.210 2.559 1.00 . B B . 1 PHE CA 1 1
14 10174 2 2 1 PHE CB C 11.764 -2.793 2.758 1.00 . B B . 1 PHE CB 1 1
14 10175 2 2 1 PHE CD1 C 12.024 -4.701 1.130 1.00 . B B . 1 PHE CD1 1 1
14 10176 2 2 1 PHE CD2 C 10.279 -3.061 0.740 1.00 . B B . 1 PHE CD2 1 1
14 10177 2 2 1 PHE CE1 C 11.634 -5.391 -0.025 1.00 . B B . 1 PHE CE1 1 1
14 10178 2 2 1 PHE CE2 C 9.889 -3.750 -0.416 1.00 . B B . 1 PHE CE2 1 1
14 10179 2 2 1 PHE CG C 11.346 -3.536 1.512 1.00 . B B . 1 PHE CG 1 1
14 10180 2 2 1 PHE CZ C 10.567 -4.915 -0.797 1.00 . B B . 1 PHE CZ 1 1
14 10181 2 2 1 PHE H1 H 13.780 -2.249 4.548 1.00 . B B . 1 PHE H1 1 1
14 10182 2 2 1 PHE H2 H 15.044 -2.428 3.426 1.00 . B B . 1 PHE H2 1 1
14 10183 2 2 1 PHE H3 H 13.986 -3.722 3.732 1.00 . B B . 1 PHE H3 1 1
14 10184 2 2 1 PHE HA H 13.555 -2.531 1.604 1.00 . B B . 1 PHE HA 1 1
14 10185 2 2 1 PHE HB2 H 11.773 -3.472 3.597 1.00 . B B . 1 PHE HB2 1 1
14 10186 2 2 1 PHE HB3 H 11.065 -1.991 2.950 1.00 . B B . 1 PHE HB3 1 1
14 10187 2 2 1 PHE HD1 H 12.848 -5.066 1.726 1.00 . B B . 1 PHE HD1 1 1
14 10188 2 2 1 PHE HD2 H 9.756 -2.162 1.035 1.00 . B B . 1 PHE HD2 1 1
14 10189 2 2 1 PHE HE1 H 12.157 -6.289 -0.319 1.00 . B B . 1 PHE HE1 1 1
14 10190 2 2 1 PHE HE2 H 9.066 -3.384 -1.011 1.00 . B B . 1 PHE HE2 1 1
14 10191 2 2 1 PHE HZ H 10.265 -5.448 -1.688 1.00 . B B . 1 PHE HZ 1 1
14 10192 2 2 1 PHE N N 14.061 -2.688 3.648 1.00 . B B . 1 PHE N 1 1
14 10193 2 2 1 PHE O O 12.993 -0.078 3.641 1.00 . B B . 1 PHE O 1 1
14 10194 2 2 2 VAL C C 11.630 1.868 1.100 1.00 . B B . 2 VAL C 1 1
14 10195 2 2 2 VAL CA C 13.061 1.433 1.416 1.00 . B B . 2 VAL CA 1 1
14 10196 2 2 2 VAL CB C 14.035 1.971 0.351 1.00 . B B . 2 VAL CB 1 1
14 10197 2 2 2 VAL CG1 C 13.345 2.085 -1.013 1.00 . B B . 2 VAL CG1 1 1
14 10198 2 2 2 VAL CG2 C 14.546 3.349 0.781 1.00 . B B . 2 VAL CG2 1 1
14 10199 2 2 2 VAL H H 13.210 -0.560 0.613 1.00 . B B . 2 VAL H 1 1
14 10200 2 2 2 VAL HA H 13.340 1.827 2.379 1.00 . B B . 2 VAL HA 1 1
14 10201 2 2 2 VAL HB H 14.868 1.297 0.266 1.00 . B B . 2 VAL HB 1 1
14 10202 2 2 2 VAL HG11 H 12.576 1.330 -1.093 1.00 . B B . 2 VAL HG11 1 1
14 10203 2 2 2 VAL HG12 H 14.073 1.940 -1.798 1.00 . B B . 2 VAL HG12 1 1
14 10204 2 2 2 VAL HG13 H 12.901 3.064 -1.112 1.00 . B B . 2 VAL HG13 1 1
14 10205 2 2 2 VAL HG21 H 13.899 3.750 1.548 1.00 . B B . 2 VAL HG21 1 1
14 10206 2 2 2 VAL HG22 H 14.549 4.014 -0.071 1.00 . B B . 2 VAL HG22 1 1
14 10207 2 2 2 VAL HG23 H 15.549 3.257 1.168 1.00 . B B . 2 VAL HG23 1 1
14 10208 2 2 2 VAL N N 13.131 -0.054 1.449 1.00 . B B . 2 VAL N 1 1
14 10209 2 2 2 VAL O O 10.684 1.122 1.262 1.00 . B B . 2 VAL O 1 1
14 10210 2 2 3 ASN C C 9.620 2.919 -0.970 1.00 . B B . 3 ASN C 1 1
14 10211 2 2 3 ASN CA C 10.119 3.589 0.315 1.00 . B B . 3 ASN CA 1 1
14 10212 2 2 3 ASN CB C 10.188 5.104 0.110 1.00 . B B . 3 ASN CB 1 1
14 10213 2 2 3 ASN CG C 10.416 5.794 1.458 1.00 . B B . 3 ASN CG 1 1
14 10214 2 2 3 ASN H H 12.263 3.645 0.536 1.00 . B B . 3 ASN H 1 1
14 10215 2 2 3 ASN HA H 9.439 3.365 1.124 1.00 . B B . 3 ASN HA 1 1
14 10216 2 2 3 ASN HB2 H 11.004 5.340 -0.559 1.00 . B B . 3 ASN HB2 1 1
14 10217 2 2 3 ASN HB3 H 9.259 5.453 -0.319 1.00 . B B . 3 ASN HB3 1 1
14 10218 2 2 3 ASN HD21 H 12.373 5.999 1.185 1.00 . B B . 3 ASN HD21 1 1
14 10219 2 2 3 ASN HD22 H 11.776 6.605 2.656 1.00 . B B . 3 ASN HD22 1 1
14 10220 2 2 3 ASN N N 11.477 3.075 0.652 1.00 . B B . 3 ASN N 1 1
14 10221 2 2 3 ASN ND2 N 11.622 6.163 1.794 1.00 . B B . 3 ASN ND2 1 1
14 10222 2 2 3 ASN O O 10.335 2.820 -1.947 1.00 . B B . 3 ASN O 1 1
14 10223 2 2 3 ASN OD1 O 9.486 6.000 2.212 1.00 . B B . 3 ASN OD1 1 1
14 10224 2 2 4 GLN C C 6.450 2.360 -2.486 1.00 . B B . 4 GLN C 1 1
14 10225 2 2 4 GLN CA C 7.845 1.805 -2.196 1.00 . B B . 4 GLN CA 1 1
14 10226 2 2 4 GLN CB C 7.748 0.295 -1.970 1.00 . B B . 4 GLN CB 1 1
14 10227 2 2 4 GLN CD C 9.681 -0.006 -3.526 1.00 . B B . 4 GLN CD 1 1
14 10228 2 2 4 GLN CG C 9.131 -0.339 -2.138 1.00 . B B . 4 GLN CG 1 1
14 10229 2 2 4 GLN H H 7.834 2.559 -0.178 1.00 . B B . 4 GLN H 1 1
14 10230 2 2 4 GLN HA H 8.494 2.002 -3.037 1.00 . B B . 4 GLN HA 1 1
14 10231 2 2 4 GLN HB2 H 7.382 0.105 -0.971 1.00 . B B . 4 GLN HB2 1 1
14 10232 2 2 4 GLN HB3 H 7.068 -0.133 -2.690 1.00 . B B . 4 GLN HB3 1 1
14 10233 2 2 4 GLN HE21 H 9.090 -1.721 -4.331 1.00 . B B . 4 GLN HE21 1 1
14 10234 2 2 4 GLN HE22 H 9.894 -0.664 -5.388 1.00 . B B . 4 GLN HE22 1 1
14 10235 2 2 4 GLN HG2 H 9.798 0.047 -1.382 1.00 . B B . 4 GLN HG2 1 1
14 10236 2 2 4 GLN HG3 H 9.049 -1.410 -2.034 1.00 . B B . 4 GLN HG3 1 1
14 10237 2 2 4 GLN N N 8.395 2.464 -0.976 1.00 . B B . 4 GLN N 1 1
14 10238 2 2 4 GLN NE2 N 9.543 -0.869 -4.496 1.00 . B B . 4 GLN NE2 1 1
14 10239 2 2 4 GLN O O 5.579 2.353 -1.639 1.00 . B B . 4 GLN O 1 1
14 10240 2 2 4 GLN OE1 O 10.245 1.050 -3.730 1.00 . B B . 4 GLN OE1 1 1
14 10241 2 2 5 HIS C C 4.052 2.336 -4.715 1.00 . B B . 5 HIS C 1 1
14 10242 2 2 5 HIS CA C 4.891 3.407 -4.019 1.00 . B B . 5 HIS CA 1 1
14 10243 2 2 5 HIS CB C 5.048 4.611 -4.958 1.00 . B B . 5 HIS CB 1 1
14 10244 2 2 5 HIS CD2 C 7.050 5.863 -3.831 1.00 . B B . 5 HIS CD2 1 1
14 10245 2 2 5 HIS CE1 C 8.483 5.636 -5.447 1.00 . B B . 5 HIS CE1 1 1
14 10246 2 2 5 HIS CG C 6.439 5.176 -4.843 1.00 . B B . 5 HIS CG 1 1
14 10247 2 2 5 HIS H H 6.947 2.845 -4.345 1.00 . B B . 5 HIS H 1 1
14 10248 2 2 5 HIS HA H 4.392 3.721 -3.114 1.00 . B B . 5 HIS HA 1 1
14 10249 2 2 5 HIS HB2 H 4.873 4.295 -5.976 1.00 . B B . 5 HIS HB2 1 1
14 10250 2 2 5 HIS HB3 H 4.328 5.370 -4.690 1.00 . B B . 5 HIS HB3 1 1
14 10251 2 2 5 HIS HD2 H 6.594 6.133 -2.889 1.00 . B B . 5 HIS HD2 1 1
14 10252 2 2 5 HIS HE1 H 9.390 5.689 -6.029 1.00 . B B . 5 HIS HE1 1 1
14 10253 2 2 5 HIS HE2 H 9.017 6.639 -3.690 1.00 . B B . 5 HIS HE2 1 1
14 10254 2 2 5 HIS N N 6.231 2.846 -3.677 1.00 . B B . 5 HIS N 1 1
14 10255 2 2 5 HIS ND1 N 7.357 5.039 -5.863 1.00 . B B . 5 HIS ND1 1 1
14 10256 2 2 5 HIS NE2 N 8.343 6.155 -4.209 1.00 . B B . 5 HIS NE2 1 1
14 10257 2 2 5 HIS O O 4.465 1.750 -5.696 1.00 . B B . 5 HIS O 1 1
14 10258 2 2 6 LEU C C 0.541 1.401 -4.636 1.00 . B B . 6 LEU C 1 1
14 10259 2 2 6 LEU CA C 2.007 1.048 -4.863 1.00 . B B . 6 LEU CA 1 1
14 10260 2 2 6 LEU CB C 2.279 -0.344 -4.275 1.00 . B B . 6 LEU CB 1 1
14 10261 2 2 6 LEU CD1 C 2.531 0.339 -1.891 1.00 . B B . 6 LEU CD1 1 1
14 10262 2 2 6 LEU CD2 C 3.780 -1.641 -2.767 1.00 . B B . 6 LEU CD2 1 1
14 10263 2 2 6 LEU CG C 3.253 -0.246 -3.105 1.00 . B B . 6 LEU CG 1 1
14 10264 2 2 6 LEU H H 2.553 2.563 -3.432 1.00 . B B . 6 LEU H 1 1
14 10265 2 2 6 LEU HA H 2.205 1.029 -5.925 1.00 . B B . 6 LEU HA 1 1
14 10266 2 2 6 LEU HB2 H 1.348 -0.772 -3.930 1.00 . B B . 6 LEU HB2 1 1
14 10267 2 2 6 LEU HB3 H 2.701 -0.980 -5.040 1.00 . B B . 6 LEU HB3 1 1
14 10268 2 2 6 LEU HD11 H 1.553 0.688 -2.187 1.00 . B B . 6 LEU HD11 1 1
14 10269 2 2 6 LEU HD12 H 3.104 1.165 -1.495 1.00 . B B . 6 LEU HD12 1 1
14 10270 2 2 6 LEU HD13 H 2.428 -0.423 -1.134 1.00 . B B . 6 LEU HD13 1 1
14 10271 2 2 6 LEU HD21 H 4.349 -2.025 -3.601 1.00 . B B . 6 LEU HD21 1 1
14 10272 2 2 6 LEU HD22 H 2.949 -2.301 -2.564 1.00 . B B . 6 LEU HD22 1 1
14 10273 2 2 6 LEU HD23 H 4.416 -1.583 -1.895 1.00 . B B . 6 LEU HD23 1 1
14 10274 2 2 6 LEU HG H 4.075 0.398 -3.381 1.00 . B B . 6 LEU HG 1 1
14 10275 2 2 6 LEU N N 2.871 2.078 -4.220 1.00 . B B . 6 LEU N 1 1
14 10276 2 2 6 LEU O O 0.157 1.877 -3.586 1.00 . B B . 6 LEU O 1 1
14 10277 2 2 7 CYS C C -2.514 0.169 -5.692 1.00 . B B . 7 CYS C 1 1
14 10278 2 2 7 CYS CA C -1.724 1.461 -5.476 1.00 . B B . 7 CYS CA 1 1
14 10279 2 2 7 CYS CB C -2.126 2.509 -6.516 1.00 . B B . 7 CYS CB 1 1
14 10280 2 2 7 CYS H H 0.062 0.769 -6.442 1.00 . B B . 7 CYS H 1 1
14 10281 2 2 7 CYS HA H -1.920 1.842 -4.485 1.00 . B B . 7 CYS HA 1 1
14 10282 2 2 7 CYS HB2 H -2.090 2.070 -7.503 1.00 . B B . 7 CYS HB2 1 1
14 10283 2 2 7 CYS HB3 H -3.128 2.857 -6.312 1.00 . B B . 7 CYS HB3 1 1
14 10284 2 2 7 CYS N N -0.277 1.159 -5.613 1.00 . B B . 7 CYS N 1 1
14 10285 2 2 7 CYS O O -1.992 -0.914 -5.539 1.00 . B B . 7 CYS O 1 1
14 10286 2 2 7 CYS SG S -0.973 3.904 -6.433 1.00 . B B . 7 CYS SG 1 1
14 10287 2 2 8 GLY C C -3.835 -1.949 -7.152 1.00 . B B . 8 GLY C 1 1
14 10288 2 2 8 GLY CA C -4.578 -0.962 -6.244 1.00 . B B . 8 GLY CA 1 1
14 10289 2 2 8 GLY H H -4.173 1.153 -6.149 1.00 . B B . 8 GLY H 1 1
14 10290 2 2 8 GLY HA2 H -4.768 -1.430 -5.288 1.00 . B B . 8 GLY HA2 1 1
14 10291 2 2 8 GLY HA3 H -5.518 -0.695 -6.704 1.00 . B B . 8 GLY HA3 1 1
14 10292 2 2 8 GLY N N -3.765 0.270 -6.034 1.00 . B B . 8 GLY N 1 1
14 10293 2 2 8 GLY O O -3.778 -3.133 -6.880 1.00 . B B . 8 GLY O 1 1
14 10294 2 2 9 SER C C -1.224 -2.843 -8.601 1.00 . B B . 9 SER C 1 1
14 10295 2 2 9 SER CA C -2.577 -2.400 -9.174 1.00 . B B . 9 SER CA 1 1
14 10296 2 2 9 SER CB C -2.353 -1.689 -10.510 1.00 . B B . 9 SER CB 1 1
14 10297 2 2 9 SER H H -3.357 -0.525 -8.449 1.00 . B B . 9 SER H 1 1
14 10298 2 2 9 SER HA H -3.190 -3.273 -9.341 1.00 . B B . 9 SER HA 1 1
14 10299 2 2 9 SER HB2 H -3.139 -0.971 -10.672 1.00 . B B . 9 SER HB2 1 1
14 10300 2 2 9 SER HB3 H -1.400 -1.178 -10.489 1.00 . B B . 9 SER HB3 1 1
14 10301 2 2 9 SER HG H -1.750 -2.361 -12.233 1.00 . B B . 9 SER HG 1 1
14 10302 2 2 9 SER N N -3.286 -1.479 -8.238 1.00 . B B . 9 SER N 1 1
14 10303 2 2 9 SER O O -0.910 -4.015 -8.583 1.00 . B B . 9 SER O 1 1
14 10304 2 2 9 SER OG O -2.372 -2.647 -11.560 1.00 . B B . 9 SER OG 1 1
14 10305 2 2 10 ASP C C 0.778 -2.909 -6.202 1.00 . B B . 10 ASP C 1 1
14 10306 2 2 10 ASP CA C 0.925 -2.336 -7.613 1.00 . B B . 10 ASP CA 1 1
14 10307 2 2 10 ASP CB C 1.864 -1.129 -7.576 1.00 . B B . 10 ASP CB 1 1
14 10308 2 2 10 ASP CG C 2.432 -0.880 -8.974 1.00 . B B . 10 ASP CG 1 1
14 10309 2 2 10 ASP H H -0.658 -0.982 -8.185 1.00 . B B . 10 ASP H 1 1
14 10310 2 2 10 ASP HA H 1.347 -3.093 -8.255 1.00 . B B . 10 ASP HA 1 1
14 10311 2 2 10 ASP HB2 H 1.319 -0.258 -7.248 1.00 . B B . 10 ASP HB2 1 1
14 10312 2 2 10 ASP HB3 H 2.675 -1.325 -6.891 1.00 . B B . 10 ASP HB3 1 1
14 10313 2 2 10 ASP N N -0.408 -1.928 -8.152 1.00 . B B . 10 ASP N 1 1
14 10314 2 2 10 ASP O O 1.659 -3.585 -5.708 1.00 . B B . 10 ASP O 1 1
14 10315 2 2 10 ASP OD1 O 1.779 -1.257 -9.934 1.00 . B B . 10 ASP OD1 1 1
14 10316 2 2 10 ASP OD2 O 3.509 -0.314 -9.062 1.00 . B B . 10 ASP OD2 1 1
14 10317 2 2 11 LEU C C -0.823 -4.684 -4.259 1.00 . B B . 11 LEU C 1 1
14 10318 2 2 11 LEU CA C -0.492 -3.200 -4.171 1.00 . B B . 11 LEU CA 1 1
14 10319 2 2 11 LEU CB C -1.619 -2.462 -3.445 1.00 . B B . 11 LEU CB 1 1
14 10320 2 2 11 LEU CD1 C -2.314 -0.209 -2.617 1.00 . B B . 11 LEU CD1 1 1
14 10321 2 2 11 LEU CD2 C -0.204 -1.253 -1.782 1.00 . B B . 11 LEU CD2 1 1
14 10322 2 2 11 LEU CG C -1.120 -1.088 -2.996 1.00 . B B . 11 LEU CG 1 1
14 10323 2 2 11 LEU H H -1.022 -2.109 -5.956 1.00 . B B . 11 LEU H 1 1
14 10324 2 2 11 LEU HA H 0.426 -3.078 -3.627 1.00 . B B . 11 LEU HA 1 1
14 10325 2 2 11 LEU HB2 H -2.462 -2.344 -4.110 1.00 . B B . 11 LEU HB2 1 1
14 10326 2 2 11 LEU HB3 H -1.922 -3.031 -2.580 1.00 . B B . 11 LEU HB3 1 1
14 10327 2 2 11 LEU HD11 H -2.462 -0.243 -1.548 1.00 . B B . 11 LEU HD11 1 1
14 10328 2 2 11 LEU HD12 H -3.201 -0.573 -3.115 1.00 . B B . 11 LEU HD12 1 1
14 10329 2 2 11 LEU HD13 H -2.123 0.808 -2.923 1.00 . B B . 11 LEU HD13 1 1
14 10330 2 2 11 LEU HD21 H 0.688 -1.789 -2.073 1.00 . B B . 11 LEU HD21 1 1
14 10331 2 2 11 LEU HD22 H -0.721 -1.808 -1.013 1.00 . B B . 11 LEU HD22 1 1
14 10332 2 2 11 LEU HD23 H 0.068 -0.280 -1.402 1.00 . B B . 11 LEU HD23 1 1
14 10333 2 2 11 LEU HG H -0.573 -0.623 -3.803 1.00 . B B . 11 LEU HG 1 1
14 10334 2 2 11 LEU N N -0.318 -2.654 -5.547 1.00 . B B . 11 LEU N 1 1
14 10335 2 2 11 LEU O O -0.347 -5.486 -3.480 1.00 . B B . 11 LEU O 1 1
14 10336 2 2 12 VAL C C -0.760 -7.246 -5.869 1.00 . B B . 12 VAL C 1 1
14 10337 2 2 12 VAL CA C -1.977 -6.498 -5.346 1.00 . B B . 12 VAL CA 1 1
14 10338 2 2 12 VAL CB C -3.149 -6.661 -6.313 1.00 . B B . 12 VAL CB 1 1
14 10339 2 2 12 VAL CG1 C -2.674 -6.401 -7.743 1.00 . B B . 12 VAL CG1 1 1
14 10340 2 2 12 VAL CG2 C -3.698 -8.085 -6.209 1.00 . B B . 12 VAL CG2 1 1
14 10341 2 2 12 VAL H H -1.993 -4.397 -5.826 1.00 . B B . 12 VAL H 1 1
14 10342 2 2 12 VAL HA H -2.239 -6.895 -4.383 1.00 . B B . 12 VAL HA 1 1
14 10343 2 2 12 VAL HB H -3.926 -5.953 -6.060 1.00 . B B . 12 VAL HB 1 1
14 10344 2 2 12 VAL HG11 H -3.511 -6.475 -8.421 1.00 . B B . 12 VAL HG11 1 1
14 10345 2 2 12 VAL HG12 H -1.926 -7.133 -8.013 1.00 . B B . 12 VAL HG12 1 1
14 10346 2 2 12 VAL HG13 H -2.247 -5.412 -7.805 1.00 . B B . 12 VAL HG13 1 1
14 10347 2 2 12 VAL HG21 H -3.603 -8.432 -5.190 1.00 . B B . 12 VAL HG21 1 1
14 10348 2 2 12 VAL HG22 H -3.139 -8.735 -6.866 1.00 . B B . 12 VAL HG22 1 1
14 10349 2 2 12 VAL HG23 H -4.739 -8.090 -6.495 1.00 . B B . 12 VAL HG23 1 1
14 10350 2 2 12 VAL N N -1.628 -5.059 -5.206 1.00 . B B . 12 VAL N 1 1
14 10351 2 2 12 VAL O O -0.405 -8.298 -5.375 1.00 . B B . 12 VAL O 1 1
14 10352 2 2 13 GLU C C 2.071 -7.569 -6.191 1.00 . B B . 13 GLU C 1 1
14 10353 2 2 13 GLU CA C 1.117 -7.372 -7.366 1.00 . B B . 13 GLU CA 1 1
14 10354 2 2 13 GLU CB C 1.780 -6.498 -8.433 1.00 . B B . 13 GLU CB 1 1
14 10355 2 2 13 GLU CD C 3.528 -6.439 -10.217 1.00 . B B . 13 GLU CD 1 1
14 10356 2 2 13 GLU CG C 2.857 -7.309 -9.155 1.00 . B B . 13 GLU CG 1 1
14 10357 2 2 13 GLU H H -0.389 -5.840 -7.207 1.00 . B B . 13 GLU H 1 1
14 10358 2 2 13 GLU HA H 0.853 -8.330 -7.787 1.00 . B B . 13 GLU HA 1 1
14 10359 2 2 13 GLU HB2 H 1.035 -6.172 -9.145 1.00 . B B . 13 GLU HB2 1 1
14 10360 2 2 13 GLU HB3 H 2.234 -5.638 -7.965 1.00 . B B . 13 GLU HB3 1 1
14 10361 2 2 13 GLU HG2 H 3.596 -7.641 -8.439 1.00 . B B . 13 GLU HG2 1 1
14 10362 2 2 13 GLU HG3 H 2.403 -8.168 -9.628 1.00 . B B . 13 GLU HG3 1 1
14 10363 2 2 13 GLU N N -0.099 -6.699 -6.843 1.00 . B B . 13 GLU N 1 1
14 10364 2 2 13 GLU O O 2.852 -8.500 -6.150 1.00 . B B . 13 GLU O 1 1
14 10365 2 2 13 GLU OE1 O 3.661 -5.249 -9.982 1.00 . B B . 13 GLU OE1 1 1
14 10366 2 2 13 GLU OE2 O 3.897 -6.976 -11.247 1.00 . B B . 13 GLU OE2 1 1
14 10367 2 2 14 ALA C C 2.238 -7.825 -3.064 1.00 . B B . 14 ALA C 1 1
14 10368 2 2 14 ALA CA C 2.862 -6.820 -4.028 1.00 . B B . 14 ALA CA 1 1
14 10369 2 2 14 ALA CB C 2.986 -5.459 -3.343 1.00 . B B . 14 ALA CB 1 1
14 10370 2 2 14 ALA H H 1.337 -5.966 -5.273 1.00 . B B . 14 ALA H 1 1
14 10371 2 2 14 ALA HA H 3.837 -7.167 -4.328 1.00 . B B . 14 ALA HA 1 1
14 10372 2 2 14 ALA HB1 H 2.536 -5.506 -2.363 1.00 . B B . 14 ALA HB1 1 1
14 10373 2 2 14 ALA HB2 H 2.480 -4.711 -3.936 1.00 . B B . 14 ALA HB2 1 1
14 10374 2 2 14 ALA HB3 H 4.029 -5.197 -3.249 1.00 . B B . 14 ALA HB3 1 1
14 10375 2 2 14 ALA N N 1.988 -6.697 -5.221 1.00 . B B . 14 ALA N 1 1
14 10376 2 2 14 ALA O O 2.909 -8.398 -2.230 1.00 . B B . 14 ALA O 1 1
14 10377 2 2 15 LEU C C 0.408 -10.419 -2.939 1.00 . B B . 15 LEU C 1 1
14 10378 2 2 15 LEU CA C 0.307 -9.046 -2.282 1.00 . B B . 15 LEU CA 1 1
14 10379 2 2 15 LEU CB C -1.162 -8.674 -2.074 1.00 . B B . 15 LEU CB 1 1
14 10380 2 2 15 LEU CD1 C -2.508 -6.581 -1.889 1.00 . B B . 15 LEU CD1 1 1
14 10381 2 2 15 LEU CD2 C -1.324 -7.483 0.117 1.00 . B B . 15 LEU CD2 1 1
14 10382 2 2 15 LEU CG C -1.251 -7.303 -1.401 1.00 . B B . 15 LEU CG 1 1
14 10383 2 2 15 LEU H H 0.432 -7.599 -3.874 1.00 . B B . 15 LEU H 1 1
14 10384 2 2 15 LEU HA H 0.822 -9.055 -1.334 1.00 . B B . 15 LEU HA 1 1
14 10385 2 2 15 LEU HB2 H -1.662 -8.641 -3.030 1.00 . B B . 15 LEU HB2 1 1
14 10386 2 2 15 LEU HB3 H -1.634 -9.413 -1.444 1.00 . B B . 15 LEU HB3 1 1
14 10387 2 2 15 LEU HD11 H -3.105 -6.280 -1.041 1.00 . B B . 15 LEU HD11 1 1
14 10388 2 2 15 LEU HD12 H -3.084 -7.245 -2.516 1.00 . B B . 15 LEU HD12 1 1
14 10389 2 2 15 LEU HD13 H -2.223 -5.707 -2.457 1.00 . B B . 15 LEU HD13 1 1
14 10390 2 2 15 LEU HD21 H -2.081 -6.826 0.521 1.00 . B B . 15 LEU HD21 1 1
14 10391 2 2 15 LEU HD22 H -0.367 -7.243 0.555 1.00 . B B . 15 LEU HD22 1 1
14 10392 2 2 15 LEU HD23 H -1.577 -8.508 0.346 1.00 . B B . 15 LEU HD23 1 1
14 10393 2 2 15 LEU HG H -0.379 -6.718 -1.656 1.00 . B B . 15 LEU HG 1 1
14 10394 2 2 15 LEU N N 0.958 -8.059 -3.182 1.00 . B B . 15 LEU N 1 1
14 10395 2 2 15 LEU O O 0.426 -11.448 -2.285 1.00 . B B . 15 LEU O 1 1
14 10396 2 2 16 TYR C C 2.082 -12.201 -4.775 1.00 . B B . 16 TYR C 1 1
14 10397 2 2 16 TYR CA C 0.645 -11.711 -4.969 1.00 . B B . 16 TYR CA 1 1
14 10398 2 2 16 TYR CB C 0.351 -11.467 -6.459 1.00 . B B . 16 TYR CB 1 1
14 10399 2 2 16 TYR CD1 C 0.721 -13.786 -7.387 1.00 . B B . 16 TYR CD1 1 1
14 10400 2 2 16 TYR CD2 C 2.242 -12.010 -8.038 1.00 . B B . 16 TYR CD2 1 1
14 10401 2 2 16 TYR CE1 C 1.442 -14.691 -8.177 1.00 . B B . 16 TYR CE1 1 1
14 10402 2 2 16 TYR CE2 C 2.962 -12.916 -8.828 1.00 . B B . 16 TYR CE2 1 1
14 10403 2 2 16 TYR CG C 1.122 -12.445 -7.318 1.00 . B B . 16 TYR CG 1 1
14 10404 2 2 16 TYR CZ C 2.562 -14.256 -8.898 1.00 . B B . 16 TYR CZ 1 1
14 10405 2 2 16 TYR H H 0.514 -9.583 -4.727 1.00 . B B . 16 TYR H 1 1
14 10406 2 2 16 TYR HA H -0.047 -12.438 -4.570 1.00 . B B . 16 TYR HA 1 1
14 10407 2 2 16 TYR HB2 H -0.706 -11.590 -6.637 1.00 . B B . 16 TYR HB2 1 1
14 10408 2 2 16 TYR HB3 H 0.641 -10.459 -6.717 1.00 . B B . 16 TYR HB3 1 1
14 10409 2 2 16 TYR HD1 H -0.142 -14.121 -6.832 1.00 . B B . 16 TYR HD1 1 1
14 10410 2 2 16 TYR HD2 H 2.550 -10.976 -7.983 1.00 . B B . 16 TYR HD2 1 1
14 10411 2 2 16 TYR HE1 H 1.132 -15.725 -8.231 1.00 . B B . 16 TYR HE1 1 1
14 10412 2 2 16 TYR HE2 H 3.825 -12.580 -9.384 1.00 . B B . 16 TYR HE2 1 1
14 10413 2 2 16 TYR HH H 4.191 -15.117 -9.397 1.00 . B B . 16 TYR HH 1 1
14 10414 2 2 16 TYR N N 0.507 -10.430 -4.235 1.00 . B B . 16 TYR N 1 1
14 10415 2 2 16 TYR O O 2.387 -13.364 -4.948 1.00 . B B . 16 TYR O 1 1
14 10416 2 2 16 TYR OH O 3.272 -15.148 -9.675 1.00 . B B . 16 TYR OH 1 1
14 10417 2 2 17 LEU C C 4.644 -11.942 -2.721 1.00 . B B . 17 LEU C 1 1
14 10418 2 2 17 LEU CA C 4.387 -11.704 -4.210 1.00 . B B . 17 LEU CA 1 1
14 10419 2 2 17 LEU CB C 5.303 -10.588 -4.717 1.00 . B B . 17 LEU CB 1 1
14 10420 2 2 17 LEU CD1 C 7.449 -11.512 -5.596 1.00 . B B . 17 LEU CD1 1 1
14 10421 2 2 17 LEU CD2 C 7.477 -9.632 -3.950 1.00 . B B . 17 LEU CD2 1 1
14 10422 2 2 17 LEU CG C 6.756 -10.915 -4.370 1.00 . B B . 17 LEU CG 1 1
14 10423 2 2 17 LEU H H 2.697 -10.374 -4.287 1.00 . B B . 17 LEU H 1 1
14 10424 2 2 17 LEU HA H 4.587 -12.609 -4.753 1.00 . B B . 17 LEU HA 1 1
14 10425 2 2 17 LEU HB2 H 5.200 -10.500 -5.790 1.00 . B B . 17 LEU HB2 1 1
14 10426 2 2 17 LEU HB3 H 5.025 -9.655 -4.251 1.00 . B B . 17 LEU HB3 1 1
14 10427 2 2 17 LEU HD11 H 8.519 -11.399 -5.496 1.00 . B B . 17 LEU HD11 1 1
14 10428 2 2 17 LEU HD12 H 7.115 -10.998 -6.485 1.00 . B B . 17 LEU HD12 1 1
14 10429 2 2 17 LEU HD13 H 7.204 -12.561 -5.673 1.00 . B B . 17 LEU HD13 1 1
14 10430 2 2 17 LEU HD21 H 8.516 -9.691 -4.238 1.00 . B B . 17 LEU HD21 1 1
14 10431 2 2 17 LEU HD22 H 7.407 -9.513 -2.878 1.00 . B B . 17 LEU HD22 1 1
14 10432 2 2 17 LEU HD23 H 7.017 -8.785 -4.437 1.00 . B B . 17 LEU HD23 1 1
14 10433 2 2 17 LEU HG H 6.784 -11.628 -3.559 1.00 . B B . 17 LEU HG 1 1
14 10434 2 2 17 LEU N N 2.968 -11.309 -4.416 1.00 . B B . 17 LEU N 1 1
14 10435 2 2 17 LEU O O 5.456 -12.765 -2.345 1.00 . B B . 17 LEU O 1 1
14 10436 2 2 18 VAL C C 3.781 -12.834 -0.041 1.00 . B B . 18 VAL C 1 1
14 10437 2 2 18 VAL CA C 4.169 -11.432 -0.408 1.00 . B B . 18 VAL CA 1 1
14 10438 2 2 18 VAL CB C 3.294 -10.480 0.419 1.00 . B B . 18 VAL CB 1 1
14 10439 2 2 18 VAL CG1 C 3.917 -9.130 0.428 1.00 . B B . 18 VAL CG1 1 1
14 10440 2 2 18 VAL CG2 C 1.892 -10.347 -0.118 1.00 . B B . 18 VAL CG2 1 1
14 10441 2 2 18 VAL H H 3.310 -10.583 -2.195 1.00 . B B . 18 VAL H 1 1
14 10442 2 2 18 VAL HA H 5.205 -11.268 -0.167 1.00 . B B . 18 VAL HA 1 1
14 10443 2 2 18 VAL HB H 3.224 -10.836 1.412 1.00 . B B . 18 VAL HB 1 1
14 10444 2 2 18 VAL HG11 H 3.204 -8.418 0.051 1.00 . B B . 18 VAL HG11 1 1
14 10445 2 2 18 VAL HG12 H 4.790 -9.150 -0.202 1.00 . B B . 18 VAL HG12 1 1
14 10446 2 2 18 VAL HG13 H 4.190 -8.881 1.436 1.00 . B B . 18 VAL HG13 1 1
14 10447 2 2 18 VAL HG21 H 1.533 -9.355 0.100 1.00 . B B . 18 VAL HG21 1 1
14 10448 2 2 18 VAL HG22 H 1.249 -11.068 0.366 1.00 . B B . 18 VAL HG22 1 1
14 10449 2 2 18 VAL HG23 H 1.891 -10.512 -1.177 1.00 . B B . 18 VAL HG23 1 1
14 10450 2 2 18 VAL N N 3.958 -11.234 -1.871 1.00 . B B . 18 VAL N 1 1
14 10451 2 2 18 VAL O O 4.573 -13.640 0.403 1.00 . B B . 18 VAL O 1 1
14 10452 2 2 19 CYS C C 1.954 -15.312 -1.116 1.00 . B B . 19 CYS C 1 1
14 10453 2 2 19 CYS CA C 2.020 -14.435 0.138 1.00 . B B . 19 CYS CA 1 1
14 10454 2 2 19 CYS CB C 0.627 -14.284 0.747 1.00 . B B . 19 CYS CB 1 1
14 10455 2 2 19 CYS H H 1.963 -12.402 -0.553 1.00 . B B . 19 CYS H 1 1
14 10456 2 2 19 CYS HA H 2.680 -14.881 0.861 1.00 . B B . 19 CYS HA 1 1
14 10457 2 2 19 CYS HB2 H 0.002 -13.714 0.077 1.00 . B B . 19 CYS HB2 1 1
14 10458 2 2 19 CYS HB3 H 0.193 -15.260 0.908 1.00 . B B . 19 CYS HB3 1 1
14 10459 2 2 19 CYS N N 2.546 -13.100 -0.210 1.00 . B B . 19 CYS N 1 1
14 10460 2 2 19 CYS O O 2.607 -16.332 -1.204 1.00 . B B . 19 CYS O 1 1
14 10461 2 2 19 CYS SG S 0.767 -13.415 2.330 1.00 . B B . 19 CYS SG 1 1
14 10462 2 2 20 GLY C C 1.046 -17.210 -3.029 1.00 . B B . 20 GLY C 1 1
14 10463 2 2 20 GLY CA C 1.068 -15.710 -3.344 1.00 . B B . 20 GLY CA 1 1
14 10464 2 2 20 GLY H H 0.667 -14.082 -1.992 1.00 . B B . 20 GLY H 1 1
14 10465 2 2 20 GLY HA2 H 0.157 -15.438 -3.859 1.00 . B B . 20 GLY HA2 1 1
14 10466 2 2 20 GLY HA3 H 1.915 -15.493 -3.978 1.00 . B B . 20 GLY HA3 1 1
14 10467 2 2 20 GLY N N 1.178 -14.913 -2.087 1.00 . B B . 20 GLY N 1 1
14 10468 2 2 20 GLY O O 1.606 -18.007 -3.754 1.00 . B B . 20 GLY O 1 1
14 10469 2 2 21 GLU C C -0.440 -19.272 -0.333 1.00 . B B . 21 GLU C 1 1
14 10470 2 2 21 GLU CA C 0.347 -19.058 -1.630 1.00 . B B . 21 GLU CA 1 1
14 10471 2 2 21 GLU CB C 1.769 -19.595 -1.456 1.00 . B B . 21 GLU CB 1 1
14 10472 2 2 21 GLU CD C 3.053 -21.671 -0.910 1.00 . B B . 21 GLU CD 1 1
14 10473 2 2 21 GLU CG C 1.740 -21.126 -1.473 1.00 . B B . 21 GLU CG 1 1
14 10474 2 2 21 GLU H H -0.055 -16.949 -1.394 1.00 . B B . 21 GLU H 1 1
14 10475 2 2 21 GLU HA H -0.139 -19.590 -2.433 1.00 . B B . 21 GLU HA 1 1
14 10476 2 2 21 GLU HB2 H 2.391 -19.238 -2.263 1.00 . B B . 21 GLU HB2 1 1
14 10477 2 2 21 GLU HB3 H 2.171 -19.254 -0.514 1.00 . B B . 21 GLU HB3 1 1
14 10478 2 2 21 GLU HG2 H 0.916 -21.475 -0.866 1.00 . B B . 21 GLU HG2 1 1
14 10479 2 2 21 GLU HG3 H 1.613 -21.473 -2.487 1.00 . B B . 21 GLU HG3 1 1
14 10480 2 2 21 GLU N N 0.398 -17.604 -1.965 1.00 . B B . 21 GLU N 1 1
14 10481 2 2 21 GLU O O -1.410 -20.001 -0.301 1.00 . B B . 21 GLU O 1 1
14 10482 2 2 21 GLU OE1 O 3.155 -21.780 0.301 1.00 . B B . 21 GLU OE1 1 1
14 10483 2 2 21 GLU OE2 O 3.934 -21.972 -1.700 1.00 . B B . 21 GLU OE2 1 1
14 10484 2 2 22 ARG C C -2.236 -18.471 1.835 1.00 . B B . 22 ARG C 1 1
14 10485 2 2 22 ARG CA C -0.762 -18.825 2.029 1.00 . B B . 22 ARG CA 1 1
14 10486 2 2 22 ARG CB C -0.155 -17.904 3.088 1.00 . B B . 22 ARG CB 1 1
14 10487 2 2 22 ARG CD C 1.856 -18.664 4.361 1.00 . B B . 22 ARG CD 1 1
14 10488 2 2 22 ARG CG C 1.370 -18.026 3.059 1.00 . B B . 22 ARG CG 1 1
14 10489 2 2 22 ARG CZ C 3.057 -17.329 5.987 1.00 . B B . 22 ARG CZ 1 1
14 10490 2 2 22 ARG H H 0.753 -18.063 0.696 1.00 . B B . 22 ARG H 1 1
14 10491 2 2 22 ARG HA H -0.676 -19.852 2.353 1.00 . B B . 22 ARG HA 1 1
14 10492 2 2 22 ARG HB2 H -0.439 -16.881 2.879 1.00 . B B . 22 ARG HB2 1 1
14 10493 2 2 22 ARG HB3 H -0.520 -18.187 4.063 1.00 . B B . 22 ARG HB3 1 1
14 10494 2 2 22 ARG HD2 H 1.079 -18.593 5.108 1.00 . B B . 22 ARG HD2 1 1
14 10495 2 2 22 ARG HD3 H 2.092 -19.703 4.187 1.00 . B B . 22 ARG HD3 1 1
14 10496 2 2 22 ARG HE H 3.889 -17.953 4.296 1.00 . B B . 22 ARG HE 1 1
14 10497 2 2 22 ARG HG2 H 1.665 -18.643 2.222 1.00 . B B . 22 ARG HG2 1 1
14 10498 2 2 22 ARG HG3 H 1.808 -17.046 2.955 1.00 . B B . 22 ARG HG3 1 1
14 10499 2 2 22 ARG HH11 H 2.140 -18.823 6.955 1.00 . B B . 22 ARG HH11 1 1
14 10500 2 2 22 ARG HH12 H 2.512 -17.427 7.912 1.00 . B B . 22 ARG HH12 1 1
14 10501 2 2 22 ARG HH21 H 3.978 -15.693 5.291 1.00 . B B . 22 ARG HH21 1 1
14 10502 2 2 22 ARG HH22 H 3.552 -15.656 6.969 1.00 . B B . 22 ARG HH22 1 1
14 10503 2 2 22 ARG N N -0.032 -18.647 0.738 1.00 . B B . 22 ARG N 1 1
14 10504 2 2 22 ARG NE N 3.074 -17.952 4.840 1.00 . B B . 22 ARG NE 1 1
14 10505 2 2 22 ARG NH1 N 2.529 -17.905 7.033 1.00 . B B . 22 ARG NH1 1 1
14 10506 2 2 22 ARG NH2 N 3.569 -16.133 6.090 1.00 . B B . 22 ARG NH2 1 1
14 10507 2 2 22 ARG O O -3.083 -18.826 2.632 1.00 . B B . 22 ARG O 1 1
14 10508 2 2 23 GLY C C -3.975 -15.977 -0.078 1.00 . B B . 23 GLY C 1 1
14 10509 2 2 23 GLY CA C -3.962 -17.374 0.535 1.00 . B B . 23 GLY CA 1 1
14 10510 2 2 23 GLY H H -1.845 -17.483 0.163 1.00 . B B . 23 GLY H 1 1
14 10511 2 2 23 GLY HA2 H -4.417 -18.078 -0.146 1.00 . B B . 23 GLY HA2 1 1
14 10512 2 2 23 GLY HA3 H -4.507 -17.362 1.467 1.00 . B B . 23 GLY HA3 1 1
14 10513 2 2 23 GLY N N -2.548 -17.766 0.786 1.00 . B B . 23 GLY N 1 1
14 10514 2 2 23 GLY O O -4.208 -15.806 -1.259 1.00 . B B . 23 GLY O 1 1
14 10515 2 2 24 PHE C C -5.040 -13.248 -0.440 1.00 . B B . 24 PHE C 1 1
14 10516 2 2 24 PHE CA C -3.677 -13.589 0.180 1.00 . B B . 24 PHE CA 1 1
14 10517 2 2 24 PHE CB C -2.541 -13.492 -0.862 1.00 . B B . 24 PHE CB 1 1
14 10518 2 2 24 PHE CD1 C -3.440 -11.354 -1.876 1.00 . B B . 24 PHE CD1 1 1
14 10519 2 2 24 PHE CD2 C -2.818 -13.178 -3.352 1.00 . B B . 24 PHE CD2 1 1
14 10520 2 2 24 PHE CE1 C -3.807 -10.582 -2.989 1.00 . B B . 24 PHE CE1 1 1
14 10521 2 2 24 PHE CE2 C -3.184 -12.407 -4.462 1.00 . B B . 24 PHE CE2 1 1
14 10522 2 2 24 PHE CG C -2.946 -12.653 -2.059 1.00 . B B . 24 PHE CG 1 1
14 10523 2 2 24 PHE CZ C -3.679 -11.109 -4.281 1.00 . B B . 24 PHE CZ 1 1
14 10524 2 2 24 PHE H H -3.506 -15.141 1.657 1.00 . B B . 24 PHE H 1 1
14 10525 2 2 24 PHE HA H -3.475 -12.910 0.993 1.00 . B B . 24 PHE HA 1 1
14 10526 2 2 24 PHE HB2 H -1.675 -13.045 -0.398 1.00 . B B . 24 PHE HB2 1 1
14 10527 2 2 24 PHE HB3 H -2.287 -14.486 -1.198 1.00 . B B . 24 PHE HB3 1 1
14 10528 2 2 24 PHE HD1 H -3.539 -10.947 -0.880 1.00 . B B . 24 PHE HD1 1 1
14 10529 2 2 24 PHE HD2 H -2.437 -14.179 -3.492 1.00 . B B . 24 PHE HD2 1 1
14 10530 2 2 24 PHE HE1 H -4.188 -9.583 -2.849 1.00 . B B . 24 PHE HE1 1 1
14 10531 2 2 24 PHE HE2 H -3.085 -12.812 -5.459 1.00 . B B . 24 PHE HE2 1 1
14 10532 2 2 24 PHE HZ H -3.960 -10.513 -5.137 1.00 . B B . 24 PHE HZ 1 1
14 10533 2 2 24 PHE N N -3.705 -14.977 0.712 1.00 . B B . 24 PHE N 1 1
14 10534 2 2 24 PHE O O -5.469 -13.857 -1.399 1.00 . B B . 24 PHE O 1 1
14 10535 2 2 25 PHE C C -7.163 -10.364 -0.521 1.00 . B B . 25 PHE C 1 1
14 10536 2 2 25 PHE CA C -7.051 -11.890 -0.446 1.00 . B B . 25 PHE CA 1 1
14 10537 2 2 25 PHE CB C -8.159 -12.419 0.469 1.00 . B B . 25 PHE CB 1 1
14 10538 2 2 25 PHE CD1 C -7.886 -14.608 -0.778 1.00 . B B . 25 PHE CD1 1 1
14 10539 2 2 25 PHE CD2 C -8.648 -14.656 1.526 1.00 . B B . 25 PHE CD2 1 1
14 10540 2 2 25 PHE CE1 C -7.962 -16.007 -0.830 1.00 . B B . 25 PHE CE1 1 1
14 10541 2 2 25 PHE CE2 C -8.723 -16.053 1.473 1.00 . B B . 25 PHE CE2 1 1
14 10542 2 2 25 PHE CG C -8.229 -13.930 0.402 1.00 . B B . 25 PHE CG 1 1
14 10543 2 2 25 PHE CZ C -8.380 -16.729 0.296 1.00 . B B . 25 PHE CZ 1 1
14 10544 2 2 25 PHE H H -5.355 -11.795 0.878 1.00 . B B . 25 PHE H 1 1
14 10545 2 2 25 PHE HA H -7.168 -12.306 -1.433 1.00 . B B . 25 PHE HA 1 1
14 10546 2 2 25 PHE HB2 H -7.955 -12.117 1.485 1.00 . B B . 25 PHE HB2 1 1
14 10547 2 2 25 PHE HB3 H -9.107 -12.003 0.159 1.00 . B B . 25 PHE HB3 1 1
14 10548 2 2 25 PHE HD1 H -7.564 -14.057 -1.647 1.00 . B B . 25 PHE HD1 1 1
14 10549 2 2 25 PHE HD2 H -8.914 -14.136 2.435 1.00 . B B . 25 PHE HD2 1 1
14 10550 2 2 25 PHE HE1 H -7.697 -16.528 -1.737 1.00 . B B . 25 PHE HE1 1 1
14 10551 2 2 25 PHE HE2 H -9.046 -16.610 2.341 1.00 . B B . 25 PHE HE2 1 1
14 10552 2 2 25 PHE HZ H -8.438 -17.806 0.255 1.00 . B B . 25 PHE HZ 1 1
14 10553 2 2 25 PHE N N -5.721 -12.273 0.105 1.00 . B B . 25 PHE N 1 1
14 10554 2 2 25 PHE O O -7.541 -9.715 0.433 1.00 . B B . 25 PHE O 1 1
14 10555 2 2 26 TYR C C -8.377 -7.957 -2.250 1.00 . B B . 26 TYR C 1 1
14 10556 2 2 26 TYR CA C -6.962 -8.305 -1.781 1.00 . B B . 26 TYR CA 1 1
14 10557 2 2 26 TYR CB C -5.941 -7.801 -2.805 1.00 . B B . 26 TYR CB 1 1
14 10558 2 2 26 TYR CD1 C -6.490 -5.469 -2.013 1.00 . B B . 26 TYR CD1 1 1
14 10559 2 2 26 TYR CD2 C -6.036 -5.825 -4.370 1.00 . B B . 26 TYR CD2 1 1
14 10560 2 2 26 TYR CE1 C -6.692 -4.104 -2.258 1.00 . B B . 26 TYR CE1 1 1
14 10561 2 2 26 TYR CE2 C -6.238 -4.460 -4.616 1.00 . B B . 26 TYR CE2 1 1
14 10562 2 2 26 TYR CG C -6.163 -6.330 -3.069 1.00 . B B . 26 TYR CG 1 1
14 10563 2 2 26 TYR CZ C -6.566 -3.599 -3.560 1.00 . B B . 26 TYR CZ 1 1
14 10564 2 2 26 TYR H H -6.560 -10.326 -2.413 1.00 . B B . 26 TYR H 1 1
14 10565 2 2 26 TYR HA H -6.776 -7.843 -0.823 1.00 . B B . 26 TYR HA 1 1
14 10566 2 2 26 TYR HB2 H -4.944 -7.948 -2.417 1.00 . B B . 26 TYR HB2 1 1
14 10567 2 2 26 TYR HB3 H -6.053 -8.352 -3.727 1.00 . B B . 26 TYR HB3 1 1
14 10568 2 2 26 TYR HD1 H -6.587 -5.858 -1.010 1.00 . B B . 26 TYR HD1 1 1
14 10569 2 2 26 TYR HD2 H -5.784 -6.488 -5.185 1.00 . B B . 26 TYR HD2 1 1
14 10570 2 2 26 TYR HE1 H -6.944 -3.440 -1.444 1.00 . B B . 26 TYR HE1 1 1
14 10571 2 2 26 TYR HE2 H -6.140 -4.071 -5.618 1.00 . B B . 26 TYR HE2 1 1
14 10572 2 2 26 TYR HH H -7.412 -1.932 -3.173 1.00 . B B . 26 TYR HH 1 1
14 10573 2 2 26 TYR N N -6.852 -9.786 -1.649 1.00 . B B . 26 TYR N 1 1
14 10574 2 2 26 TYR O O -8.844 -8.448 -3.258 1.00 . B B . 26 TYR O 1 1
14 10575 2 2 26 TYR OH O -6.764 -2.255 -3.802 1.00 . B B . 26 TYR OH 1 1
14 10576 2 2 27 THR C C -10.428 -5.663 -2.986 1.00 . B B . 27 THR C 1 1
14 10577 2 2 27 THR CA C -10.458 -6.765 -1.923 1.00 . B B . 27 THR CA 1 1
14 10578 2 2 27 THR CB C -11.233 -6.272 -0.700 1.00 . B B . 27 THR CB 1 1
14 10579 2 2 27 THR CG2 C -10.614 -4.971 -0.191 1.00 . B B . 27 THR CG2 1 1
14 10580 2 2 27 THR H H -8.681 -6.747 -0.705 1.00 . B B . 27 THR H 1 1
14 10581 2 2 27 THR HA H -10.950 -7.637 -2.329 1.00 . B B . 27 THR HA 1 1
14 10582 2 2 27 THR HB H -11.186 -7.016 0.080 1.00 . B B . 27 THR HB 1 1
14 10583 2 2 27 THR HG1 H -12.913 -5.303 -0.544 1.00 . B B . 27 THR HG1 1 1
14 10584 2 2 27 THR HG21 H -10.318 -5.092 0.839 1.00 . B B . 27 THR HG21 1 1
14 10585 2 2 27 THR HG22 H -11.338 -4.174 -0.268 1.00 . B B . 27 THR HG22 1 1
14 10586 2 2 27 THR HG23 H -9.747 -4.728 -0.788 1.00 . B B . 27 THR HG23 1 1
14 10587 2 2 27 THR N N -9.069 -7.126 -1.521 1.00 . B B . 27 THR N 1 1
14 10588 2 2 27 THR O O -9.570 -4.804 -2.983 1.00 . B B . 27 THR O 1 1
14 10589 2 2 27 THR OG1 O -12.589 -6.046 -1.060 1.00 . B B . 27 THR OG1 1 1
14 10590 2 2 28 LYS C C -12.553 -5.035 -5.954 1.00 . B B . 28 LYS C 1 1
14 10591 2 2 28 LYS CA C -11.458 -4.649 -4.953 1.00 . B B . 28 LYS CA 1 1
14 10592 2 2 28 LYS CB C -10.118 -4.520 -5.692 1.00 . B B . 28 LYS CB 1 1
14 10593 2 2 28 LYS CD C -9.501 -2.135 -5.206 1.00 . B B . 28 LYS CD 1 1
14 10594 2 2 28 LYS CE C -10.598 -1.115 -4.891 1.00 . B B . 28 LYS CE 1 1
14 10595 2 2 28 LYS CG C -9.997 -3.108 -6.279 1.00 . B B . 28 LYS CG 1 1
14 10596 2 2 28 LYS H H -12.067 -6.379 -3.832 1.00 . B B . 28 LYS H 1 1
14 10597 2 2 28 LYS HA H -11.709 -3.697 -4.506 1.00 . B B . 28 LYS HA 1 1
14 10598 2 2 28 LYS HB2 H -9.302 -4.698 -5.009 1.00 . B B . 28 LYS HB2 1 1
14 10599 2 2 28 LYS HB3 H -10.076 -5.235 -6.496 1.00 . B B . 28 LYS HB3 1 1
14 10600 2 2 28 LYS HD2 H -9.249 -2.683 -4.309 1.00 . B B . 28 LYS HD2 1 1
14 10601 2 2 28 LYS HD3 H -8.625 -1.617 -5.567 1.00 . B B . 28 LYS HD3 1 1
14 10602 2 2 28 LYS HE2 H -11.557 -1.610 -4.877 1.00 . B B . 28 LYS HE2 1 1
14 10603 2 2 28 LYS HE3 H -10.410 -0.670 -3.925 1.00 . B B . 28 LYS HE3 1 1
14 10604 2 2 28 LYS HG2 H -9.300 -3.122 -7.104 1.00 . B B . 28 LYS HG2 1 1
14 10605 2 2 28 LYS HG3 H -10.965 -2.785 -6.632 1.00 . B B . 28 LYS HG3 1 1
14 10606 2 2 28 LYS HZ1 H -10.362 -0.464 -6.857 1.00 . B B . 28 LYS HZ1 1 1
14 10607 2 2 28 LYS HZ2 H -9.909 0.683 -5.689 1.00 . B B . 28 LYS HZ2 1 1
14 10608 2 2 28 LYS HZ3 H -11.553 0.377 -5.989 1.00 . B B . 28 LYS HZ3 1 1
14 10609 2 2 28 LYS N N -11.381 -5.684 -3.880 1.00 . B B . 28 LYS N 1 1
14 10610 2 2 28 LYS NZ N -10.605 -0.049 -5.935 1.00 . B B . 28 LYS NZ 1 1
14 10611 2 2 28 LYS O O -13.388 -4.218 -6.290 1.00 . B B . 28 LYS O 1 1
14 10612 2 2 29 PRO C C -14.803 -7.177 -6.664 1.00 . B B . 29 PRO C 1 1
14 10613 2 2 29 PRO CA C -13.515 -6.763 -7.382 1.00 . B B . 29 PRO CA 1 1
14 10614 2 2 29 PRO CB C -12.831 -7.979 -8.006 1.00 . B B . 29 PRO CB 1 1
14 10615 2 2 29 PRO CD C -11.513 -7.280 -6.024 1.00 . B B . 29 PRO CD 1 1
14 10616 2 2 29 PRO CG C -11.767 -8.456 -6.986 1.00 . B B . 29 PRO CG 1 1
14 10617 2 2 29 PRO HA H -13.717 -6.024 -8.135 1.00 . B B . 29 PRO HA 1 1
14 10618 2 2 29 PRO HB2 H -13.557 -8.761 -8.184 1.00 . B B . 29 PRO HB2 1 1
14 10619 2 2 29 PRO HB3 H -12.350 -7.703 -8.930 1.00 . B B . 29 PRO HB3 1 1
14 10620 2 2 29 PRO HD2 H -11.661 -7.603 -5.005 1.00 . B B . 29 PRO HD2 1 1
14 10621 2 2 29 PRO HD3 H -10.518 -6.893 -6.157 1.00 . B B . 29 PRO HD3 1 1
14 10622 2 2 29 PRO HG2 H -12.140 -9.311 -6.438 1.00 . B B . 29 PRO HG2 1 1
14 10623 2 2 29 PRO HG3 H -10.853 -8.712 -7.498 1.00 . B B . 29 PRO HG3 1 1
14 10624 2 2 29 PRO N N -12.523 -6.268 -6.413 1.00 . B B . 29 PRO N 1 1
14 10625 2 2 29 PRO O O -15.844 -7.328 -7.271 1.00 . B B . 29 PRO O 1 1
14 10626 2 2 30 THR C C -15.692 -7.608 -3.116 1.00 . B B . 30 THR C 1 1
14 10627 2 2 30 THR CA C -15.949 -7.771 -4.616 1.00 . B B . 30 THR CA 1 1
14 10628 2 2 30 THR CB C -16.270 -9.236 -4.921 1.00 . B B . 30 THR CB 1 1
14 10629 2 2 30 THR CG2 C -17.645 -9.336 -5.582 1.00 . B B . 30 THR CG2 1 1
14 10630 2 2 30 THR H H -13.884 -7.236 -4.910 1.00 . B B . 30 THR H 1 1
14 10631 2 2 30 THR HA H -16.784 -7.152 -4.910 1.00 . B B . 30 THR HA 1 1
14 10632 2 2 30 THR HB H -16.276 -9.802 -4.001 1.00 . B B . 30 THR HB 1 1
14 10633 2 2 30 THR HG1 H -15.313 -10.721 -5.736 1.00 . B B . 30 THR HG1 1 1
14 10634 2 2 30 THR HG21 H -17.571 -9.027 -6.615 1.00 . B B . 30 THR HG21 1 1
14 10635 2 2 30 THR HG22 H -18.342 -8.694 -5.064 1.00 . B B . 30 THR HG22 1 1
14 10636 2 2 30 THR HG23 H -17.994 -10.356 -5.536 1.00 . B B . 30 THR HG23 1 1
14 10637 2 2 30 THR N N -14.735 -7.363 -5.376 1.00 . B B . 30 THR N 1 1
14 10638 2 2 30 THR O O -14.736 -8.191 -2.633 1.00 . B B . 30 THR O 1 1
14 10639 2 2 30 THR OXT O -16.456 -6.903 -2.478 1.00 . B B . 30 THR OXT 1 1
14 10640 2 2 30 THR OG1 O -15.282 -9.762 -5.796 1.00 . B B . 30 THR OG1 1 1
15 10641 1 1 1 GLY C C -11.740 5.204 2.080 1.00 . A A . 1 GLY C 1 1
15 10642 1 1 1 GLY CA C -13.208 5.110 1.846 1.00 . A A . 1 GLY CA 1 1
15 10643 1 1 1 GLY H1 H -14.960 6.287 1.965 1.00 . A A . 1 GLY H1 1 1
15 10644 1 1 1 GLY H2 H -13.631 6.962 2.778 1.00 . A A . 1 GLY H2 1 1
15 10645 1 1 1 GLY H3 H -14.466 5.649 3.459 1.00 . A A . 1 GLY H3 1 1
15 10646 1 1 1 GLY HA2 H -13.125 4.268 2.329 1.00 . A A . 1 GLY HA2 1 1
15 10647 1 1 1 GLY HA3 H -13.626 4.979 0.764 1.00 . A A . 1 GLY HA3 1 1
15 10648 1 1 1 GLY N N -14.141 6.080 2.570 1.00 . A A . 1 GLY N 1 1
15 10649 1 1 1 GLY O O -11.274 5.135 3.200 1.00 . A A . 1 GLY O 1 1
15 10650 1 1 2 GLY C C -8.805 4.459 0.288 1.00 . A A . 2 GLY C 1 1
15 10651 1 1 2 GLY CA C -9.496 5.465 1.208 1.00 . A A . 2 GLY CA 1 1
15 10652 1 1 2 GLY H H -11.370 5.419 0.141 1.00 . A A . 2 GLY H 1 1
15 10653 1 1 2 GLY HA2 H -9.173 6.466 0.960 1.00 . A A . 2 GLY HA2 1 1
15 10654 1 1 2 GLY HA3 H -9.238 5.248 2.233 1.00 . A A . 2 GLY HA3 1 1
15 10655 1 1 2 GLY N N -10.974 5.363 1.037 1.00 . A A . 2 GLY N 1 1
15 10656 1 1 2 GLY O O -9.438 3.787 -0.502 1.00 . A A . 2 GLY O 1 1
15 10657 1 1 3 GLY C C -5.562 4.064 -1.105 1.00 . A A . 3 GLY C 1 1
15 10658 1 1 3 GLY CA C -6.779 3.378 -0.481 1.00 . A A . 3 GLY CA 1 1
15 10659 1 1 3 GLY H H -7.015 4.893 1.032 1.00 . A A . 3 GLY H 1 1
15 10660 1 1 3 GLY HA2 H -6.453 2.536 0.115 1.00 . A A . 3 GLY HA2 1 1
15 10661 1 1 3 GLY HA3 H -7.434 3.032 -1.266 1.00 . A A . 3 GLY HA3 1 1
15 10662 1 1 3 GLY N N -7.508 4.344 0.386 1.00 . A A . 3 GLY N 1 1
15 10663 1 1 3 GLY O O -5.565 4.425 -2.264 1.00 . A A . 3 GLY O 1 1
15 10664 1 1 4 GLU C C -2.243 4.997 0.214 1.00 . A A . 4 GLU C 1 1
15 10665 1 1 4 GLU CA C -3.299 4.904 -0.888 1.00 . A A . 4 GLU CA 1 1
15 10666 1 1 4 GLU CB C -3.653 6.309 -1.381 1.00 . A A . 4 GLU CB 1 1
15 10667 1 1 4 GLU CD C -2.640 7.715 -3.183 1.00 . A A . 4 GLU CD 1 1
15 10668 1 1 4 GLU CG C -3.375 6.407 -2.882 1.00 . A A . 4 GLU CG 1 1
15 10669 1 1 4 GLU H H -4.536 3.943 0.590 1.00 . A A . 4 GLU H 1 1
15 10670 1 1 4 GLU HA H -2.910 4.322 -1.711 1.00 . A A . 4 GLU HA 1 1
15 10671 1 1 4 GLU HB2 H -4.700 6.502 -1.195 1.00 . A A . 4 GLU HB2 1 1
15 10672 1 1 4 GLU HB3 H -3.052 7.038 -0.858 1.00 . A A . 4 GLU HB3 1 1
15 10673 1 1 4 GLU HG2 H -2.763 5.571 -3.189 1.00 . A A . 4 GLU HG2 1 1
15 10674 1 1 4 GLU HG3 H -4.309 6.387 -3.424 1.00 . A A . 4 GLU HG3 1 1
15 10675 1 1 4 GLU N N -4.519 4.244 -0.342 1.00 . A A . 4 GLU N 1 1
15 10676 1 1 4 GLU O O -1.556 5.990 0.348 1.00 . A A . 4 GLU O 1 1
15 10677 1 1 4 GLU OE1 O -2.511 8.522 -2.277 1.00 . A A . 4 GLU OE1 1 1
15 10678 1 1 4 GLU OE2 O -2.218 7.887 -4.315 1.00 . A A . 4 GLU OE2 1 1
15 10679 1 1 5 GLN C C 0.234 3.453 1.576 1.00 . A A . 5 GLN C 1 1
15 10680 1 1 5 GLN CA C -1.099 3.993 2.098 1.00 . A A . 5 GLN CA 1 1
15 10681 1 1 5 GLN CB C -1.583 3.125 3.263 1.00 . A A . 5 GLN CB 1 1
15 10682 1 1 5 GLN CD C -2.137 0.773 3.911 1.00 . A A . 5 GLN CD 1 1
15 10683 1 1 5 GLN CG C -1.980 1.744 2.739 1.00 . A A . 5 GLN CG 1 1
15 10684 1 1 5 GLN H H -2.675 3.176 0.877 1.00 . A A . 5 GLN H 1 1
15 10685 1 1 5 GLN HA H -0.965 5.009 2.439 1.00 . A A . 5 GLN HA 1 1
15 10686 1 1 5 GLN HB2 H -0.789 3.022 3.990 1.00 . A A . 5 GLN HB2 1 1
15 10687 1 1 5 GLN HB3 H -2.439 3.591 3.728 1.00 . A A . 5 GLN HB3 1 1
15 10688 1 1 5 GLN HE21 H -0.202 0.768 4.351 1.00 . A A . 5 GLN HE21 1 1
15 10689 1 1 5 GLN HE22 H -1.174 -0.208 5.342 1.00 . A A . 5 GLN HE22 1 1
15 10690 1 1 5 GLN HG2 H -2.915 1.818 2.203 1.00 . A A . 5 GLN HG2 1 1
15 10691 1 1 5 GLN HG3 H -1.212 1.378 2.075 1.00 . A A . 5 GLN HG3 1 1
15 10692 1 1 5 GLN N N -2.109 3.967 1.004 1.00 . A A . 5 GLN N 1 1
15 10693 1 1 5 GLN NE2 N -1.085 0.415 4.592 1.00 . A A . 5 GLN NE2 1 1
15 10694 1 1 5 GLN O O 1.247 3.518 2.245 1.00 . A A . 5 GLN O 1 1
15 10695 1 1 5 GLN OE1 O -3.231 0.337 4.209 1.00 . A A . 5 GLN OE1 1 1
15 10696 1 1 6 CYS C C 1.812 3.052 -1.516 1.00 . A A . 6 CYS C 1 1
15 10697 1 1 6 CYS CA C 1.515 2.379 -0.175 1.00 . A A . 6 CYS CA 1 1
15 10698 1 1 6 CYS CB C 1.385 0.869 -0.366 1.00 . A A . 6 CYS CB 1 1
15 10699 1 1 6 CYS H H -0.580 2.876 -0.143 1.00 . A A . 6 CYS H 1 1
15 10700 1 1 6 CYS HA H 2.322 2.581 0.511 1.00 . A A . 6 CYS HA 1 1
15 10701 1 1 6 CYS HB2 H 0.459 0.645 -0.874 1.00 . A A . 6 CYS HB2 1 1
15 10702 1 1 6 CYS HB3 H 2.215 0.507 -0.952 1.00 . A A . 6 CYS HB3 1 1
15 10703 1 1 6 CYS N N 0.245 2.920 0.383 1.00 . A A . 6 CYS N 1 1
15 10704 1 1 6 CYS O O 2.603 2.570 -2.305 1.00 . A A . 6 CYS O 1 1
15 10705 1 1 6 CYS SG S 1.396 0.066 1.255 1.00 . A A . 6 CYS SG 1 1
15 10706 1 1 7 CYS C C 2.433 6.025 -2.792 1.00 . A A . 7 CYS C 1 1
15 10707 1 1 7 CYS CA C 1.445 4.887 -3.053 1.00 . A A . 7 CYS CA 1 1
15 10708 1 1 7 CYS CB C 0.131 5.463 -3.588 1.00 . A A . 7 CYS CB 1 1
15 10709 1 1 7 CYS H H 0.565 4.543 -1.118 1.00 . A A . 7 CYS H 1 1
15 10710 1 1 7 CYS HA H 1.862 4.202 -3.776 1.00 . A A . 7 CYS HA 1 1
15 10711 1 1 7 CYS HB2 H -0.617 4.685 -3.621 1.00 . A A . 7 CYS HB2 1 1
15 10712 1 1 7 CYS HB3 H -0.203 6.259 -2.938 1.00 . A A . 7 CYS HB3 1 1
15 10713 1 1 7 CYS N N 1.192 4.170 -1.773 1.00 . A A . 7 CYS N 1 1
15 10714 1 1 7 CYS O O 3.236 6.372 -3.635 1.00 . A A . 7 CYS O 1 1
15 10715 1 1 7 CYS SG S 0.394 6.118 -5.255 1.00 . A A . 7 CYS SG 1 1
15 10716 1 1 8 THR C C 4.431 7.175 -0.392 1.00 . A A . 8 THR C 1 1
15 10717 1 1 8 THR CA C 3.317 7.713 -1.293 1.00 . A A . 8 THR CA 1 1
15 10718 1 1 8 THR CB C 2.555 8.820 -0.562 1.00 . A A . 8 THR CB 1 1
15 10719 1 1 8 THR CG2 C 1.742 8.214 0.582 1.00 . A A . 8 THR CG2 1 1
15 10720 1 1 8 THR H H 1.727 6.301 -0.958 1.00 . A A . 8 THR H 1 1
15 10721 1 1 8 THR HA H 3.746 8.107 -2.202 1.00 . A A . 8 THR HA 1 1
15 10722 1 1 8 THR HB H 1.886 9.312 -1.251 1.00 . A A . 8 THR HB 1 1
15 10723 1 1 8 THR HG1 H 3.586 10.465 -0.693 1.00 . A A . 8 THR HG1 1 1
15 10724 1 1 8 THR HG21 H 1.831 8.838 1.459 1.00 . A A . 8 THR HG21 1 1
15 10725 1 1 8 THR HG22 H 2.115 7.224 0.804 1.00 . A A . 8 THR HG22 1 1
15 10726 1 1 8 THR HG23 H 0.704 8.149 0.291 1.00 . A A . 8 THR HG23 1 1
15 10727 1 1 8 THR N N 2.381 6.602 -1.623 1.00 . A A . 8 THR N 1 1
15 10728 1 1 8 THR O O 5.535 7.680 -0.382 1.00 . A A . 8 THR O 1 1
15 10729 1 1 8 THR OG1 O 3.478 9.767 -0.043 1.00 . A A . 8 THR OG1 1 1
15 10730 1 1 9 SER C C 5.739 4.286 0.612 1.00 . A A . 9 SER C 1 1
15 10731 1 1 9 SER CA C 5.186 5.562 1.254 1.00 . A A . 9 SER CA 1 1
15 10732 1 1 9 SER CB C 4.562 5.230 2.610 1.00 . A A . 9 SER CB 1 1
15 10733 1 1 9 SER H H 3.252 5.751 0.330 1.00 . A A . 9 SER H 1 1
15 10734 1 1 9 SER HA H 5.988 6.274 1.388 1.00 . A A . 9 SER HA 1 1
15 10735 1 1 9 SER HB2 H 3.708 5.864 2.780 1.00 . A A . 9 SER HB2 1 1
15 10736 1 1 9 SER HB3 H 4.247 4.196 2.617 1.00 . A A . 9 SER HB3 1 1
15 10737 1 1 9 SER HG H 6.342 5.032 3.371 1.00 . A A . 9 SER HG 1 1
15 10738 1 1 9 SER N N 4.148 6.145 0.359 1.00 . A A . 9 SER N 1 1
15 10739 1 1 9 SER O O 5.777 4.158 -0.595 1.00 . A A . 9 SER O 1 1
15 10740 1 1 9 SER OG O 5.522 5.454 3.636 1.00 . A A . 9 SER OG 1 1
15 10741 1 1 10 ILE C C 6.111 0.861 1.513 1.00 . A A . 10 ILE C 1 1
15 10742 1 1 10 ILE CA C 6.723 2.082 0.818 1.00 . A A . 10 ILE CA 1 1
15 10743 1 1 10 ILE CB C 8.241 2.057 1.004 1.00 . A A . 10 ILE CB 1 1
15 10744 1 1 10 ILE CD1 C 10.374 3.263 0.519 1.00 . A A . 10 ILE CD1 1 1
15 10745 1 1 10 ILE CG1 C 8.849 3.337 0.427 1.00 . A A . 10 ILE CG1 1 1
15 10746 1 1 10 ILE CG2 C 8.826 0.845 0.277 1.00 . A A . 10 ILE CG2 1 1
15 10747 1 1 10 ILE H H 6.140 3.457 2.375 1.00 . A A . 10 ILE H 1 1
15 10748 1 1 10 ILE HA H 6.492 2.048 -0.236 1.00 . A A . 10 ILE HA 1 1
15 10749 1 1 10 ILE HB H 8.472 1.990 2.056 1.00 . A A . 10 ILE HB 1 1
15 10750 1 1 10 ILE HD11 H 10.772 4.249 0.707 1.00 . A A . 10 ILE HD11 1 1
15 10751 1 1 10 ILE HD12 H 10.774 2.885 -0.410 1.00 . A A . 10 ILE HD12 1 1
15 10752 1 1 10 ILE HD13 H 10.654 2.603 1.327 1.00 . A A . 10 ILE HD13 1 1
15 10753 1 1 10 ILE HG12 H 8.554 3.442 -0.607 1.00 . A A . 10 ILE HG12 1 1
15 10754 1 1 10 ILE HG13 H 8.498 4.189 0.991 1.00 . A A . 10 ILE HG13 1 1
15 10755 1 1 10 ILE HG21 H 9.733 1.134 -0.232 1.00 . A A . 10 ILE HG21 1 1
15 10756 1 1 10 ILE HG22 H 8.110 0.477 -0.442 1.00 . A A . 10 ILE HG22 1 1
15 10757 1 1 10 ILE HG23 H 9.049 0.069 0.995 1.00 . A A . 10 ILE HG23 1 1
15 10758 1 1 10 ILE N N 6.172 3.340 1.403 1.00 . A A . 10 ILE N 1 1
15 10759 1 1 10 ILE O O 5.950 -0.184 0.915 1.00 . A A . 10 ILE O 1 1
15 10760 1 1 11 CYS C C 6.159 -1.373 3.401 1.00 . A A . 11 CYS C 1 1
15 10761 1 1 11 CYS CA C 5.195 -0.189 3.495 1.00 . A A . 11 CYS CA 1 1
15 10762 1 1 11 CYS CB C 3.862 -0.598 2.859 1.00 . A A . 11 CYS CB 1 1
15 10763 1 1 11 CYS H H 5.926 1.824 3.241 1.00 . A A . 11 CYS H 1 1
15 10764 1 1 11 CYS HA H 5.037 0.070 4.532 1.00 . A A . 11 CYS HA 1 1
15 10765 1 1 11 CYS HB2 H 4.050 -1.297 2.058 1.00 . A A . 11 CYS HB2 1 1
15 10766 1 1 11 CYS HB3 H 3.240 -1.069 3.604 1.00 . A A . 11 CYS HB3 1 1
15 10767 1 1 11 CYS N N 5.781 0.977 2.771 1.00 . A A . 11 CYS N 1 1
15 10768 1 1 11 CYS O O 7.243 -1.261 2.866 1.00 . A A . 11 CYS O 1 1
15 10769 1 1 11 CYS SG S 3.008 0.850 2.192 1.00 . A A . 11 CYS SG 1 1
15 10770 1 1 12 SER C C 5.814 -4.924 3.490 1.00 . A A . 12 SER C 1 1
15 10771 1 1 12 SER CA C 6.645 -3.708 3.805 1.00 . A A . 12 SER CA 1 1
15 10772 1 1 12 SER CB C 7.346 -3.992 5.124 1.00 . A A . 12 SER CB 1 1
15 10773 1 1 12 SER H H 4.873 -2.592 4.303 1.00 . A A . 12 SER H 1 1
15 10774 1 1 12 SER HA H 7.380 -3.560 3.028 1.00 . A A . 12 SER HA 1 1
15 10775 1 1 12 SER HB2 H 8.101 -3.266 5.294 1.00 . A A . 12 SER HB2 1 1
15 10776 1 1 12 SER HB3 H 6.627 -3.965 5.921 1.00 . A A . 12 SER HB3 1 1
15 10777 1 1 12 SER HG H 8.064 -5.595 5.960 1.00 . A A . 12 SER HG 1 1
15 10778 1 1 12 SER N N 5.761 -2.515 3.894 1.00 . A A . 12 SER N 1 1
15 10779 1 1 12 SER O O 4.608 -4.940 3.654 1.00 . A A . 12 SER O 1 1
15 10780 1 1 12 SER OG O 7.949 -5.278 5.061 1.00 . A A . 12 SER OG 1 1
15 10781 1 1 13 LEU C C 5.270 -7.813 4.154 1.00 . A A . 13 LEU C 1 1
15 10782 1 1 13 LEU CA C 5.733 -7.228 2.834 1.00 . A A . 13 LEU CA 1 1
15 10783 1 1 13 LEU CB C 6.596 -8.258 2.080 1.00 . A A . 13 LEU CB 1 1
15 10784 1 1 13 LEU CD1 C 8.568 -7.886 3.574 1.00 . A A . 13 LEU CD1 1 1
15 10785 1 1 13 LEU CD2 C 8.883 -8.901 1.315 1.00 . A A . 13 LEU CD2 1 1
15 10786 1 1 13 LEU CG C 8.078 -7.881 2.125 1.00 . A A . 13 LEU CG 1 1
15 10787 1 1 13 LEU H H 7.442 -5.925 3.061 1.00 . A A . 13 LEU H 1 1
15 10788 1 1 13 LEU HA H 4.863 -6.995 2.251 1.00 . A A . 13 LEU HA 1 1
15 10789 1 1 13 LEU HB2 H 6.464 -9.229 2.534 1.00 . A A . 13 LEU HB2 1 1
15 10790 1 1 13 LEU HB3 H 6.273 -8.303 1.050 1.00 . A A . 13 LEU HB3 1 1
15 10791 1 1 13 LEU HD11 H 9.506 -7.354 3.638 1.00 . A A . 13 LEU HD11 1 1
15 10792 1 1 13 LEU HD12 H 8.709 -8.904 3.903 1.00 . A A . 13 LEU HD12 1 1
15 10793 1 1 13 LEU HD13 H 7.836 -7.402 4.203 1.00 . A A . 13 LEU HD13 1 1
15 10794 1 1 13 LEU HD21 H 9.218 -8.446 0.394 1.00 . A A . 13 LEU HD21 1 1
15 10795 1 1 13 LEU HD22 H 8.261 -9.754 1.089 1.00 . A A . 13 LEU HD22 1 1
15 10796 1 1 13 LEU HD23 H 9.739 -9.223 1.889 1.00 . A A . 13 LEU HD23 1 1
15 10797 1 1 13 LEU HG H 8.213 -6.896 1.700 1.00 . A A . 13 LEU HG 1 1
15 10798 1 1 13 LEU N N 6.469 -5.969 3.111 1.00 . A A . 13 LEU N 1 1
15 10799 1 1 13 LEU O O 4.606 -8.823 4.192 1.00 . A A . 13 LEU O 1 1
15 10800 1 1 14 TYR C C 3.854 -7.015 6.937 1.00 . A A . 14 TYR C 1 1
15 10801 1 1 14 TYR CA C 5.146 -7.706 6.545 1.00 . A A . 14 TYR CA 1 1
15 10802 1 1 14 TYR CB C 6.210 -7.415 7.582 1.00 . A A . 14 TYR CB 1 1
15 10803 1 1 14 TYR CD1 C 7.260 -9.662 7.174 1.00 . A A . 14 TYR CD1 1 1
15 10804 1 1 14 TYR CD2 C 6.791 -8.983 9.455 1.00 . A A . 14 TYR CD2 1 1
15 10805 1 1 14 TYR CE1 C 7.776 -10.879 7.641 1.00 . A A . 14 TYR CE1 1 1
15 10806 1 1 14 TYR CE2 C 7.306 -10.199 9.925 1.00 . A A . 14 TYR CE2 1 1
15 10807 1 1 14 TYR CG C 6.769 -8.717 8.084 1.00 . A A . 14 TYR CG 1 1
15 10808 1 1 14 TYR CZ C 7.798 -11.148 9.018 1.00 . A A . 14 TYR CZ 1 1
15 10809 1 1 14 TYR H H 6.133 -6.350 5.207 1.00 . A A . 14 TYR H 1 1
15 10810 1 1 14 TYR HA H 4.986 -8.765 6.476 1.00 . A A . 14 TYR HA 1 1
15 10811 1 1 14 TYR HB2 H 6.992 -6.831 7.123 1.00 . A A . 14 TYR HB2 1 1
15 10812 1 1 14 TYR HB3 H 5.775 -6.861 8.399 1.00 . A A . 14 TYR HB3 1 1
15 10813 1 1 14 TYR HD1 H 7.241 -9.452 6.110 1.00 . A A . 14 TYR HD1 1 1
15 10814 1 1 14 TYR HD2 H 6.409 -8.251 10.148 1.00 . A A . 14 TYR HD2 1 1
15 10815 1 1 14 TYR HE1 H 8.155 -11.610 6.942 1.00 . A A . 14 TYR HE1 1 1
15 10816 1 1 14 TYR HE2 H 7.322 -10.405 10.986 1.00 . A A . 14 TYR HE2 1 1
15 10817 1 1 14 TYR HH H 7.758 -12.634 10.214 1.00 . A A . 14 TYR HH 1 1
15 10818 1 1 14 TYR N N 5.597 -7.179 5.243 1.00 . A A . 14 TYR N 1 1
15 10819 1 1 14 TYR O O 2.897 -7.639 7.351 1.00 . A A . 14 TYR O 1 1
15 10820 1 1 14 TYR OH O 8.304 -12.346 9.480 1.00 . A A . 14 TYR OH 1 1
15 10821 1 1 15 GLN C C 1.588 -5.158 6.013 1.00 . A A . 15 GLN C 1 1
15 10822 1 1 15 GLN CA C 2.578 -4.986 7.143 1.00 . A A . 15 GLN CA 1 1
15 10823 1 1 15 GLN CB C 2.897 -3.505 7.345 1.00 . A A . 15 GLN CB 1 1
15 10824 1 1 15 GLN CD C 2.006 -2.223 5.396 1.00 . A A . 15 GLN CD 1 1
15 10825 1 1 15 GLN CG C 3.254 -2.866 6.003 1.00 . A A . 15 GLN CG 1 1
15 10826 1 1 15 GLN H H 4.598 -5.258 6.434 1.00 . A A . 15 GLN H 1 1
15 10827 1 1 15 GLN HA H 2.156 -5.400 8.044 1.00 . A A . 15 GLN HA 1 1
15 10828 1 1 15 GLN HB2 H 2.035 -3.007 7.762 1.00 . A A . 15 GLN HB2 1 1
15 10829 1 1 15 GLN HB3 H 3.732 -3.407 8.020 1.00 . A A . 15 GLN HB3 1 1
15 10830 1 1 15 GLN HE21 H 1.528 -1.253 7.061 1.00 . A A . 15 GLN HE21 1 1
15 10831 1 1 15 GLN HE22 H 0.473 -1.013 5.753 1.00 . A A . 15 GLN HE22 1 1
15 10832 1 1 15 GLN HG2 H 4.011 -2.109 6.156 1.00 . A A . 15 GLN HG2 1 1
15 10833 1 1 15 GLN HG3 H 3.632 -3.621 5.333 1.00 . A A . 15 GLN HG3 1 1
15 10834 1 1 15 GLN N N 3.816 -5.729 6.792 1.00 . A A . 15 GLN N 1 1
15 10835 1 1 15 GLN NE2 N 1.274 -1.431 6.130 1.00 . A A . 15 GLN NE2 1 1
15 10836 1 1 15 GLN O O 0.392 -5.221 6.214 1.00 . A A . 15 GLN O 1 1
15 10837 1 1 15 GLN OE1 O 1.692 -2.446 4.244 1.00 . A A . 15 GLN OE1 1 1
15 10838 1 1 16 LEU C C 0.834 -6.974 3.661 1.00 . A A . 16 LEU C 1 1
15 10839 1 1 16 LEU CA C 1.183 -5.491 3.679 1.00 . A A . 16 LEU CA 1 1
15 10840 1 1 16 LEU CB C 1.880 -5.044 2.387 1.00 . A A . 16 LEU CB 1 1
15 10841 1 1 16 LEU CD1 C 1.386 -7.027 0.938 1.00 . A A . 16 LEU CD1 1 1
15 10842 1 1 16 LEU CD2 C 3.450 -5.686 0.568 1.00 . A A . 16 LEU CD2 1 1
15 10843 1 1 16 LEU CG C 2.491 -6.225 1.628 1.00 . A A . 16 LEU CG 1 1
15 10844 1 1 16 LEU H H 3.057 -5.254 4.695 1.00 . A A . 16 LEU H 1 1
15 10845 1 1 16 LEU HA H 0.279 -4.914 3.823 1.00 . A A . 16 LEU HA 1 1
15 10846 1 1 16 LEU HB2 H 1.162 -4.556 1.754 1.00 . A A . 16 LEU HB2 1 1
15 10847 1 1 16 LEU HB3 H 2.664 -4.349 2.641 1.00 . A A . 16 LEU HB3 1 1
15 10848 1 1 16 LEU HD11 H 1.412 -8.050 1.284 1.00 . A A . 16 LEU HD11 1 1
15 10849 1 1 16 LEU HD12 H 1.539 -7.004 -0.132 1.00 . A A . 16 LEU HD12 1 1
15 10850 1 1 16 LEU HD13 H 0.425 -6.592 1.172 1.00 . A A . 16 LEU HD13 1 1
15 10851 1 1 16 LEU HD21 H 3.603 -4.629 0.729 1.00 . A A . 16 LEU HD21 1 1
15 10852 1 1 16 LEU HD22 H 3.027 -5.844 -0.413 1.00 . A A . 16 LEU HD22 1 1
15 10853 1 1 16 LEU HD23 H 4.395 -6.201 0.640 1.00 . A A . 16 LEU HD23 1 1
15 10854 1 1 16 LEU HG H 3.028 -6.859 2.319 1.00 . A A . 16 LEU HG 1 1
15 10855 1 1 16 LEU N N 2.085 -5.275 4.825 1.00 . A A . 16 LEU N 1 1
15 10856 1 1 16 LEU O O -0.176 -7.384 3.124 1.00 . A A . 16 LEU O 1 1
15 10857 1 1 17 GLU C C 0.045 -9.394 5.086 1.00 . A A . 17 GLU C 1 1
15 10858 1 1 17 GLU CA C 1.356 -9.233 4.331 1.00 . A A . 17 GLU CA 1 1
15 10859 1 1 17 GLU CB C 2.494 -9.984 5.050 1.00 . A A . 17 GLU CB 1 1
15 10860 1 1 17 GLU CD C 1.537 -10.788 7.221 1.00 . A A . 17 GLU CD 1 1
15 10861 1 1 17 GLU CG C 1.950 -11.204 5.808 1.00 . A A . 17 GLU CG 1 1
15 10862 1 1 17 GLU H H 2.455 -7.419 4.731 1.00 . A A . 17 GLU H 1 1
15 10863 1 1 17 GLU HA H 1.244 -9.612 3.328 1.00 . A A . 17 GLU HA 1 1
15 10864 1 1 17 GLU HB2 H 3.211 -10.319 4.318 1.00 . A A . 17 GLU HB2 1 1
15 10865 1 1 17 GLU HB3 H 2.978 -9.317 5.748 1.00 . A A . 17 GLU HB3 1 1
15 10866 1 1 17 GLU HG2 H 1.091 -11.600 5.283 1.00 . A A . 17 GLU HG2 1 1
15 10867 1 1 17 GLU HG3 H 2.717 -11.962 5.866 1.00 . A A . 17 GLU HG3 1 1
15 10868 1 1 17 GLU N N 1.657 -7.779 4.281 1.00 . A A . 17 GLU N 1 1
15 10869 1 1 17 GLU O O -0.678 -10.355 4.910 1.00 . A A . 17 GLU O 1 1
15 10870 1 1 17 GLU OE1 O 1.414 -9.597 7.456 1.00 . A A . 17 GLU OE1 1 1
15 10871 1 1 17 GLU OE2 O 1.352 -11.669 8.045 1.00 . A A . 17 GLU OE2 1 1
15 10872 1 1 18 ASN C C -2.695 -8.734 5.706 1.00 . A A . 18 ASN C 1 1
15 10873 1 1 18 ASN CA C -1.538 -8.529 6.685 1.00 . A A . 18 ASN CA 1 1
15 10874 1 1 18 ASN CB C -1.753 -7.232 7.468 1.00 . A A . 18 ASN CB 1 1
15 10875 1 1 18 ASN CG C -2.311 -7.559 8.854 1.00 . A A . 18 ASN CG 1 1
15 10876 1 1 18 ASN H H 0.332 -7.675 6.044 1.00 . A A . 18 ASN H 1 1
15 10877 1 1 18 ASN HA H -1.486 -9.360 7.366 1.00 . A A . 18 ASN HA 1 1
15 10878 1 1 18 ASN HB2 H -0.811 -6.713 7.571 1.00 . A A . 18 ASN HB2 1 1
15 10879 1 1 18 ASN HB3 H -2.454 -6.604 6.940 1.00 . A A . 18 ASN HB3 1 1
15 10880 1 1 18 ASN HD21 H -4.040 -8.231 8.151 1.00 . A A . 18 ASN HD21 1 1
15 10881 1 1 18 ASN HD22 H -3.876 -8.280 9.839 1.00 . A A . 18 ASN HD22 1 1
15 10882 1 1 18 ASN N N -0.269 -8.445 5.922 1.00 . A A . 18 ASN N 1 1
15 10883 1 1 18 ASN ND2 N -3.508 -8.064 8.956 1.00 . A A . 18 ASN ND2 1 1
15 10884 1 1 18 ASN O O -3.762 -9.186 6.071 1.00 . A A . 18 ASN O 1 1
15 10885 1 1 18 ASN OD1 O -1.651 -7.351 9.853 1.00 . A A . 18 ASN OD1 1 1
15 10886 1 1 19 TYR C C -3.744 -10.040 3.106 1.00 . A A . 19 TYR C 1 1
15 10887 1 1 19 TYR CA C -3.562 -8.561 3.444 1.00 . A A . 19 TYR CA 1 1
15 10888 1 1 19 TYR CB C -3.176 -7.803 2.173 1.00 . A A . 19 TYR CB 1 1
15 10889 1 1 19 TYR CD1 C -4.593 -5.826 2.821 1.00 . A A . 19 TYR CD1 1 1
15 10890 1 1 19 TYR CD2 C -2.286 -5.444 2.172 1.00 . A A . 19 TYR CD2 1 1
15 10891 1 1 19 TYR CE1 C -4.765 -4.452 3.026 1.00 . A A . 19 TYR CE1 1 1
15 10892 1 1 19 TYR CE2 C -2.457 -4.068 2.378 1.00 . A A . 19 TYR CE2 1 1
15 10893 1 1 19 TYR CG C -3.356 -6.322 2.394 1.00 . A A . 19 TYR CG 1 1
15 10894 1 1 19 TYR CZ C -3.697 -3.572 2.805 1.00 . A A . 19 TYR CZ 1 1
15 10895 1 1 19 TYR H H -1.616 -8.034 4.197 1.00 . A A . 19 TYR H 1 1
15 10896 1 1 19 TYR HA H -4.486 -8.166 3.831 1.00 . A A . 19 TYR HA 1 1
15 10897 1 1 19 TYR HB2 H -2.144 -8.007 1.931 1.00 . A A . 19 TYR HB2 1 1
15 10898 1 1 19 TYR HB3 H -3.807 -8.123 1.357 1.00 . A A . 19 TYR HB3 1 1
15 10899 1 1 19 TYR HD1 H -5.415 -6.506 2.991 1.00 . A A . 19 TYR HD1 1 1
15 10900 1 1 19 TYR HD2 H -1.331 -5.830 1.843 1.00 . A A . 19 TYR HD2 1 1
15 10901 1 1 19 TYR HE1 H -5.721 -4.069 3.356 1.00 . A A . 19 TYR HE1 1 1
15 10902 1 1 19 TYR HE2 H -1.634 -3.391 2.206 1.00 . A A . 19 TYR HE2 1 1
15 10903 1 1 19 TYR HH H -4.440 -1.883 2.313 1.00 . A A . 19 TYR HH 1 1
15 10904 1 1 19 TYR N N -2.485 -8.398 4.462 1.00 . A A . 19 TYR N 1 1
15 10905 1 1 19 TYR O O -4.785 -10.456 2.635 1.00 . A A . 19 TYR O 1 1
15 10906 1 1 19 TYR OH O -3.865 -2.217 3.006 1.00 . A A . 19 TYR OH 1 1
15 10907 1 1 20 CYS C C -3.978 -12.913 3.835 1.00 . A A . 20 CYS C 1 1
15 10908 1 1 20 CYS CA C -2.855 -12.286 3.011 1.00 . A A . 20 CYS CA 1 1
15 10909 1 1 20 CYS CB C -1.540 -12.994 3.339 1.00 . A A . 20 CYS CB 1 1
15 10910 1 1 20 CYS H H -1.909 -10.478 3.705 1.00 . A A . 20 CYS H 1 1
15 10911 1 1 20 CYS HA H -3.072 -12.405 1.961 1.00 . A A . 20 CYS HA 1 1
15 10912 1 1 20 CYS HB2 H -1.449 -13.104 4.408 1.00 . A A . 20 CYS HB2 1 1
15 10913 1 1 20 CYS HB3 H -1.532 -13.969 2.876 1.00 . A A . 20 CYS HB3 1 1
15 10914 1 1 20 CYS N N -2.741 -10.836 3.332 1.00 . A A . 20 CYS N 1 1
15 10915 1 1 20 CYS O O -4.768 -12.232 4.456 1.00 . A A . 20 CYS O 1 1
15 10916 1 1 20 CYS SG S -0.158 -12.016 2.706 1.00 . A A . 20 CYS SG 1 1
15 10917 1 1 21 ASN C C -4.492 -15.524 5.883 1.00 . A A . 21 ASN C 1 1
15 10918 1 1 21 ASN CA C -5.107 -14.904 4.626 1.00 . A A . 21 ASN CA 1 1
15 10919 1 1 21 ASN CB C -5.736 -16.008 3.773 1.00 . A A . 21 ASN CB 1 1
15 10920 1 1 21 ASN CG C -7.046 -16.464 4.416 1.00 . A A . 21 ASN CG 1 1
15 10921 1 1 21 ASN H H -3.391 -14.738 3.335 1.00 . A A . 21 ASN H 1 1
15 10922 1 1 21 ASN HA H -5.867 -14.192 4.910 1.00 . A A . 21 ASN HA 1 1
15 10923 1 1 21 ASN HB2 H -5.933 -15.629 2.781 1.00 . A A . 21 ASN HB2 1 1
15 10924 1 1 21 ASN HB3 H -5.058 -16.846 3.711 1.00 . A A . 21 ASN HB3 1 1
15 10925 1 1 21 ASN HD21 H -8.134 -15.070 3.515 1.00 . A A . 21 ASN HD21 1 1
15 10926 1 1 21 ASN HD22 H -8.996 -16.113 4.541 1.00 . A A . 21 ASN HD22 1 1
15 10927 1 1 21 ASN N N -4.044 -14.214 3.844 1.00 . A A . 21 ASN N 1 1
15 10928 1 1 21 ASN ND2 N -8.150 -15.831 4.134 1.00 . A A . 21 ASN ND2 1 1
15 10929 1 1 21 ASN O O -5.092 -15.396 6.938 1.00 . A A . 21 ASN O 1 1
15 10930 1 1 21 ASN OXT O -3.431 -16.115 5.769 1.00 . A A . 21 ASN OXT 1 1
15 10931 1 1 21 ASN OD1 O -7.065 -17.406 5.184 1.00 . A A . 21 ASN OD1 1 1
15 10932 2 2 1 PHE C C 12.301 -5.536 -1.793 1.00 . B B . 1 PHE C 1 1
15 10933 2 2 1 PHE CA C 12.412 -6.913 -2.451 1.00 . B B . 1 PHE CA 1 1
15 10934 2 2 1 PHE CB C 11.249 -7.793 -1.988 1.00 . B B . 1 PHE CB 1 1
15 10935 2 2 1 PHE CD1 C 11.583 -7.602 0.505 1.00 . B B . 1 PHE CD1 1 1
15 10936 2 2 1 PHE CD2 C 11.864 -9.770 -0.548 1.00 . B B . 1 PHE CD2 1 1
15 10937 2 2 1 PHE CE1 C 11.881 -8.168 1.751 1.00 . B B . 1 PHE CE1 1 1
15 10938 2 2 1 PHE CE2 C 12.162 -10.337 0.700 1.00 . B B . 1 PHE CE2 1 1
15 10939 2 2 1 PHE CG C 11.575 -8.402 -0.644 1.00 . B B . 1 PHE CG 1 1
15 10940 2 2 1 PHE CZ C 12.170 -9.535 1.849 1.00 . B B . 1 PHE CZ 1 1
15 10941 2 2 1 PHE H1 H 13.800 -7.538 -1.030 1.00 . B B . 1 PHE H1 1 1
15 10942 2 2 1 PHE H2 H 14.490 -7.019 -2.494 1.00 . B B . 1 PHE H2 1 1
15 10943 2 2 1 PHE H3 H 13.721 -8.532 -2.403 1.00 . B B . 1 PHE H3 1 1
15 10944 2 2 1 PHE HA H 12.373 -6.802 -3.524 1.00 . B B . 1 PHE HA 1 1
15 10945 2 2 1 PHE HB2 H 10.356 -7.191 -1.904 1.00 . B B . 1 PHE HB2 1 1
15 10946 2 2 1 PHE HB3 H 11.085 -8.580 -2.709 1.00 . B B . 1 PHE HB3 1 1
15 10947 2 2 1 PHE HD1 H 11.360 -6.547 0.432 1.00 . B B . 1 PHE HD1 1 1
15 10948 2 2 1 PHE HD2 H 11.858 -10.388 -1.433 1.00 . B B . 1 PHE HD2 1 1
15 10949 2 2 1 PHE HE1 H 11.888 -7.551 2.638 1.00 . B B . 1 PHE HE1 1 1
15 10950 2 2 1 PHE HE2 H 12.385 -11.391 0.775 1.00 . B B . 1 PHE HE2 1 1
15 10951 2 2 1 PHE HZ H 12.400 -9.970 2.810 1.00 . B B . 1 PHE HZ 1 1
15 10952 2 2 1 PHE N N 13.703 -7.549 -2.065 1.00 . B B . 1 PHE N 1 1
15 10953 2 2 1 PHE O O 11.303 -5.209 -1.184 1.00 . B B . 1 PHE O 1 1
15 10954 2 2 2 VAL C C 12.608 -2.388 -2.262 1.00 . B B . 2 VAL C 1 1
15 10955 2 2 2 VAL CA C 13.265 -3.372 -1.291 1.00 . B B . 2 VAL CA 1 1
15 10956 2 2 2 VAL CB C 14.692 -2.909 -0.948 1.00 . B B . 2 VAL CB 1 1
15 10957 2 2 2 VAL CG1 C 15.338 -2.212 -2.152 1.00 . B B . 2 VAL CG1 1 1
15 10958 2 2 2 VAL CG2 C 14.654 -1.947 0.245 1.00 . B B . 2 VAL CG2 1 1
15 10959 2 2 2 VAL H H 14.114 -5.008 -2.407 1.00 . B B . 2 VAL H 1 1
15 10960 2 2 2 VAL HA H 12.679 -3.416 -0.384 1.00 . B B . 2 VAL HA 1 1
15 10961 2 2 2 VAL HB H 15.280 -3.767 -0.686 1.00 . B B . 2 VAL HB 1 1
15 10962 2 2 2 VAL HG11 H 16.408 -2.357 -2.122 1.00 . B B . 2 VAL HG11 1 1
15 10963 2 2 2 VAL HG12 H 15.117 -1.156 -2.118 1.00 . B B . 2 VAL HG12 1 1
15 10964 2 2 2 VAL HG13 H 14.943 -2.633 -3.065 1.00 . B B . 2 VAL HG13 1 1
15 10965 2 2 2 VAL HG21 H 13.632 -1.660 0.443 1.00 . B B . 2 VAL HG21 1 1
15 10966 2 2 2 VAL HG22 H 15.236 -1.066 0.015 1.00 . B B . 2 VAL HG22 1 1
15 10967 2 2 2 VAL HG23 H 15.067 -2.435 1.115 1.00 . B B . 2 VAL HG23 1 1
15 10968 2 2 2 VAL N N 13.317 -4.727 -1.912 1.00 . B B . 2 VAL N 1 1
15 10969 2 2 2 VAL O O 11.998 -2.778 -3.238 1.00 . B B . 2 VAL O 1 1
15 10970 2 2 3 ASN C C 10.830 -0.561 -3.469 1.00 . B B . 3 ASN C 1 1
15 10971 2 2 3 ASN CA C 12.149 -0.068 -2.868 1.00 . B B . 3 ASN CA 1 1
15 10972 2 2 3 ASN CB C 13.127 0.279 -3.991 1.00 . B B . 3 ASN CB 1 1
15 10973 2 2 3 ASN CG C 13.880 1.559 -3.625 1.00 . B B . 3 ASN CG 1 1
15 10974 2 2 3 ASN H H 13.252 -0.859 -1.194 1.00 . B B . 3 ASN H 1 1
15 10975 2 2 3 ASN HA H 11.958 0.818 -2.279 1.00 . B B . 3 ASN HA 1 1
15 10976 2 2 3 ASN HB2 H 13.830 -0.531 -4.120 1.00 . B B . 3 ASN HB2 1 1
15 10977 2 2 3 ASN HB3 H 12.581 0.434 -4.910 1.00 . B B . 3 ASN HB3 1 1
15 10978 2 2 3 ASN HD21 H 15.612 0.912 -4.343 1.00 . B B . 3 ASN HD21 1 1
15 10979 2 2 3 ASN HD22 H 15.642 2.471 -3.673 1.00 . B B . 3 ASN HD22 1 1
15 10980 2 2 3 ASN N N 12.745 -1.120 -1.988 1.00 . B B . 3 ASN N 1 1
15 10981 2 2 3 ASN ND2 N 15.149 1.656 -3.904 1.00 . B B . 3 ASN ND2 1 1
15 10982 2 2 3 ASN O O 10.739 -0.842 -4.648 1.00 . B B . 3 ASN O 1 1
15 10983 2 2 3 ASN OD1 O 13.306 2.480 -3.077 1.00 . B B . 3 ASN OD1 1 1
15 10984 2 2 4 GLN C C 7.569 0.064 -3.376 1.00 . B B . 4 GLN C 1 1
15 10985 2 2 4 GLN CA C 8.495 -1.137 -3.186 1.00 . B B . 4 GLN CA 1 1
15 10986 2 2 4 GLN CB C 7.870 -2.107 -2.180 1.00 . B B . 4 GLN CB 1 1
15 10987 2 2 4 GLN CD C 7.516 -4.481 -2.863 1.00 . B B . 4 GLN CD 1 1
15 10988 2 2 4 GLN CG C 6.933 -3.068 -2.911 1.00 . B B . 4 GLN CG 1 1
15 10989 2 2 4 GLN H H 9.905 -0.433 -1.720 1.00 . B B . 4 GLN H 1 1
15 10990 2 2 4 GLN HA H 8.637 -1.638 -4.132 1.00 . B B . 4 GLN HA 1 1
15 10991 2 2 4 GLN HB2 H 8.651 -2.668 -1.688 1.00 . B B . 4 GLN HB2 1 1
15 10992 2 2 4 GLN HB3 H 7.309 -1.550 -1.445 1.00 . B B . 4 GLN HB3 1 1
15 10993 2 2 4 GLN HE21 H 6.494 -5.003 -1.241 1.00 . B B . 4 GLN HE21 1 1
15 10994 2 2 4 GLN HE22 H 7.512 -6.205 -1.876 1.00 . B B . 4 GLN HE22 1 1
15 10995 2 2 4 GLN HG2 H 5.964 -3.060 -2.432 1.00 . B B . 4 GLN HG2 1 1
15 10996 2 2 4 GLN HG3 H 6.828 -2.759 -3.939 1.00 . B B . 4 GLN HG3 1 1
15 10997 2 2 4 GLN N N 9.808 -0.666 -2.667 1.00 . B B . 4 GLN N 1 1
15 10998 2 2 4 GLN NE2 N 7.143 -5.297 -1.915 1.00 . B B . 4 GLN NE2 1 1
15 10999 2 2 4 GLN O O 7.366 0.850 -2.471 1.00 . B B . 4 GLN O 1 1
15 11000 2 2 4 GLN OE1 O 8.322 -4.847 -3.695 1.00 . B B . 4 GLN OE1 1 1
15 11001 2 2 5 HIS C C 4.887 0.933 -5.598 1.00 . B B . 5 HIS C 1 1
15 11002 2 2 5 HIS CA C 6.095 1.374 -4.771 1.00 . B B . 5 HIS CA 1 1
15 11003 2 2 5 HIS CB C 6.850 2.476 -5.516 1.00 . B B . 5 HIS CB 1 1
15 11004 2 2 5 HIS CD2 C 7.892 3.541 -3.366 1.00 . B B . 5 HIS CD2 1 1
15 11005 2 2 5 HIS CE1 C 7.272 5.592 -3.725 1.00 . B B . 5 HIS CE1 1 1
15 11006 2 2 5 HIS CG C 7.202 3.573 -4.548 1.00 . B B . 5 HIS CG 1 1
15 11007 2 2 5 HIS H H 7.179 -0.424 -5.262 1.00 . B B . 5 HIS H 1 1
15 11008 2 2 5 HIS HA H 5.756 1.755 -3.821 1.00 . B B . 5 HIS HA 1 1
15 11009 2 2 5 HIS HB2 H 7.753 2.068 -5.945 1.00 . B B . 5 HIS HB2 1 1
15 11010 2 2 5 HIS HB3 H 6.224 2.875 -6.299 1.00 . B B . 5 HIS HB3 1 1
15 11011 2 2 5 HIS HD2 H 8.329 2.664 -2.916 1.00 . B B . 5 HIS HD2 1 1
15 11012 2 2 5 HIS HE1 H 7.123 6.655 -3.607 1.00 . B B . 5 HIS HE1 1 1
15 11013 2 2 5 HIS HE2 H 8.359 5.099 -2.006 1.00 . B B . 5 HIS HE2 1 1
15 11014 2 2 5 HIS N N 7.005 0.218 -4.541 1.00 . B B . 5 HIS N 1 1
15 11015 2 2 5 HIS ND1 N 6.815 4.878 -4.765 1.00 . B B . 5 HIS ND1 1 1
15 11016 2 2 5 HIS NE2 N 7.936 4.817 -2.845 1.00 . B B . 5 HIS NE2 1 1
15 11017 2 2 5 HIS O O 5.013 0.522 -6.734 1.00 . B B . 5 HIS O 1 1
15 11018 2 2 6 LEU C C 1.320 1.536 -5.359 1.00 . B B . 6 LEU C 1 1
15 11019 2 2 6 LEU CA C 2.487 0.638 -5.785 1.00 . B B . 6 LEU CA 1 1
15 11020 2 2 6 LEU CB C 2.124 -0.835 -5.519 1.00 . B B . 6 LEU CB 1 1
15 11021 2 2 6 LEU CD1 C 4.284 -1.536 -4.445 1.00 . B B . 6 LEU CD1 1 1
15 11022 2 2 6 LEU CD2 C 2.544 -0.373 -3.082 1.00 . B B . 6 LEU CD2 1 1
15 11023 2 2 6 LEU CG C 2.781 -1.355 -4.230 1.00 . B B . 6 LEU CG 1 1
15 11024 2 2 6 LEU H H 3.636 1.379 -4.122 1.00 . B B . 6 LEU H 1 1
15 11025 2 2 6 LEU HA H 2.666 0.771 -6.843 1.00 . B B . 6 LEU HA 1 1
15 11026 2 2 6 LEU HB2 H 1.052 -0.924 -5.427 1.00 . B B . 6 LEU HB2 1 1
15 11027 2 2 6 LEU HB3 H 2.458 -1.436 -6.352 1.00 . B B . 6 LEU HB3 1 1
15 11028 2 2 6 LEU HD11 H 4.822 -0.799 -3.867 1.00 . B B . 6 LEU HD11 1 1
15 11029 2 2 6 LEU HD12 H 4.516 -1.413 -5.492 1.00 . B B . 6 LEU HD12 1 1
15 11030 2 2 6 LEU HD13 H 4.577 -2.526 -4.127 1.00 . B B . 6 LEU HD13 1 1
15 11031 2 2 6 LEU HD21 H 2.067 -0.888 -2.261 1.00 . B B . 6 LEU HD21 1 1
15 11032 2 2 6 LEU HD22 H 1.909 0.429 -3.416 1.00 . B B . 6 LEU HD22 1 1
15 11033 2 2 6 LEU HD23 H 3.490 0.030 -2.751 1.00 . B B . 6 LEU HD23 1 1
15 11034 2 2 6 LEU HG H 2.346 -2.312 -3.975 1.00 . B B . 6 LEU HG 1 1
15 11035 2 2 6 LEU N N 3.712 1.031 -5.035 1.00 . B B . 6 LEU N 1 1
15 11036 2 2 6 LEU O O 1.382 2.212 -4.353 1.00 . B B . 6 LEU O 1 1
15 11037 2 2 7 CYS C C -2.201 1.640 -6.042 1.00 . B B . 7 CYS C 1 1
15 11038 2 2 7 CYS CA C -0.910 2.402 -5.744 1.00 . B B . 7 CYS CA 1 1
15 11039 2 2 7 CYS CB C -0.879 3.699 -6.556 1.00 . B B . 7 CYS CB 1 1
15 11040 2 2 7 CYS H H 0.223 0.997 -6.924 1.00 . B B . 7 CYS H 1 1
15 11041 2 2 7 CYS HA H -0.863 2.635 -4.691 1.00 . B B . 7 CYS HA 1 1
15 11042 2 2 7 CYS HB2 H -1.065 3.478 -7.596 1.00 . B B . 7 CYS HB2 1 1
15 11043 2 2 7 CYS HB3 H -1.642 4.371 -6.189 1.00 . B B . 7 CYS HB3 1 1
15 11044 2 2 7 CYS N N 0.257 1.549 -6.115 1.00 . B B . 7 CYS N 1 1
15 11045 2 2 7 CYS O O -3.115 1.610 -5.241 1.00 . B B . 7 CYS O 1 1
15 11046 2 2 7 CYS SG S 0.745 4.479 -6.384 1.00 . B B . 7 CYS SG 1 1
15 11047 2 2 8 GLY C C -3.102 -1.089 -8.159 1.00 . B B . 8 GLY C 1 1
15 11048 2 2 8 GLY CA C -3.507 0.248 -7.536 1.00 . B B . 8 GLY CA 1 1
15 11049 2 2 8 GLY H H -1.528 1.051 -7.813 1.00 . B B . 8 GLY H 1 1
15 11050 2 2 8 GLY HA2 H -4.087 0.069 -6.641 1.00 . B B . 8 GLY HA2 1 1
15 11051 2 2 8 GLY HA3 H -4.097 0.809 -8.244 1.00 . B B . 8 GLY HA3 1 1
15 11052 2 2 8 GLY N N -2.279 1.017 -7.186 1.00 . B B . 8 GLY N 1 1
15 11053 2 2 8 GLY O O -2.712 -2.012 -7.473 1.00 . B B . 8 GLY O 1 1
15 11054 2 2 9 SER C C -1.441 -2.929 -9.566 1.00 . B B . 9 SER C 1 1
15 11055 2 2 9 SER CA C -2.795 -2.476 -10.116 1.00 . B B . 9 SER CA 1 1
15 11056 2 2 9 SER CB C -2.684 -2.258 -11.625 1.00 . B B . 9 SER CB 1 1
15 11057 2 2 9 SER H H -3.497 -0.443 -9.995 1.00 . B B . 9 SER H 1 1
15 11058 2 2 9 SER HA H -3.540 -3.231 -9.913 1.00 . B B . 9 SER HA 1 1
15 11059 2 2 9 SER HB2 H -1.910 -2.891 -12.026 1.00 . B B . 9 SER HB2 1 1
15 11060 2 2 9 SER HB3 H -3.628 -2.504 -12.094 1.00 . B B . 9 SER HB3 1 1
15 11061 2 2 9 SER HG H -2.927 -0.579 -12.579 1.00 . B B . 9 SER HG 1 1
15 11062 2 2 9 SER N N -3.185 -1.199 -9.457 1.00 . B B . 9 SER N 1 1
15 11063 2 2 9 SER O O -1.148 -4.107 -9.499 1.00 . B B . 9 SER O 1 1
15 11064 2 2 9 SER OG O -2.353 -0.899 -11.879 1.00 . B B . 9 SER OG 1 1
15 11065 2 2 10 ASP C C 0.558 -2.807 -7.163 1.00 . B B . 10 ASP C 1 1
15 11066 2 2 10 ASP CA C 0.717 -2.375 -8.620 1.00 . B B . 10 ASP CA 1 1
15 11067 2 2 10 ASP CB C 1.661 -1.172 -8.700 1.00 . B B . 10 ASP CB 1 1
15 11068 2 2 10 ASP CG C 3.106 -1.660 -8.803 1.00 . B B . 10 ASP CG 1 1
15 11069 2 2 10 ASP H H -0.872 -1.057 -9.228 1.00 . B B . 10 ASP H 1 1
15 11070 2 2 10 ASP HA H 1.124 -3.192 -9.193 1.00 . B B . 10 ASP HA 1 1
15 11071 2 2 10 ASP HB2 H 1.416 -0.583 -9.573 1.00 . B B . 10 ASP HB2 1 1
15 11072 2 2 10 ASP HB3 H 1.549 -0.567 -7.814 1.00 . B B . 10 ASP HB3 1 1
15 11073 2 2 10 ASP N N -0.615 -2.001 -9.168 1.00 . B B . 10 ASP N 1 1
15 11074 2 2 10 ASP O O 1.394 -3.498 -6.613 1.00 . B B . 10 ASP O 1 1
15 11075 2 2 10 ASP OD1 O 3.535 -2.370 -7.908 1.00 . B B . 10 ASP OD1 1 1
15 11076 2 2 10 ASP OD2 O 3.760 -1.315 -9.773 1.00 . B B . 10 ASP OD2 1 1
15 11077 2 2 11 LEU C C -0.965 -4.311 -5.058 1.00 . B B . 11 LEU C 1 1
15 11078 2 2 11 LEU CA C -0.733 -2.808 -5.115 1.00 . B B . 11 LEU CA 1 1
15 11079 2 2 11 LEU CB C -1.968 -2.086 -4.556 1.00 . B B . 11 LEU CB 1 1
15 11080 2 2 11 LEU CD1 C -0.572 -1.928 -2.463 1.00 . B B . 11 LEU CD1 1 1
15 11081 2 2 11 LEU CD2 C -1.010 0.111 -3.844 1.00 . B B . 11 LEU CD2 1 1
15 11082 2 2 11 LEU CG C -1.595 -1.212 -3.349 1.00 . B B . 11 LEU CG 1 1
15 11083 2 2 11 LEU H H -1.177 -1.862 -7.000 1.00 . B B . 11 LEU H 1 1
15 11084 2 2 11 LEU HA H 0.136 -2.561 -4.540 1.00 . B B . 11 LEU HA 1 1
15 11085 2 2 11 LEU HB2 H -2.393 -1.461 -5.328 1.00 . B B . 11 LEU HB2 1 1
15 11086 2 2 11 LEU HB3 H -2.699 -2.820 -4.251 1.00 . B B . 11 LEU HB3 1 1
15 11087 2 2 11 LEU HD11 H -0.710 -1.623 -1.435 1.00 . B B . 11 LEU HD11 1 1
15 11088 2 2 11 LEU HD12 H 0.427 -1.668 -2.782 1.00 . B B . 11 LEU HD12 1 1
15 11089 2 2 11 LEU HD13 H -0.709 -2.996 -2.543 1.00 . B B . 11 LEU HD13 1 1
15 11090 2 2 11 LEU HD21 H -0.700 0.006 -4.873 1.00 . B B . 11 LEU HD21 1 1
15 11091 2 2 11 LEU HD22 H -0.161 0.381 -3.235 1.00 . B B . 11 LEU HD22 1 1
15 11092 2 2 11 LEU HD23 H -1.762 0.884 -3.773 1.00 . B B . 11 LEU HD23 1 1
15 11093 2 2 11 LEU HG H -2.485 -1.013 -2.769 1.00 . B B . 11 LEU HG 1 1
15 11094 2 2 11 LEU N N -0.514 -2.413 -6.535 1.00 . B B . 11 LEU N 1 1
15 11095 2 2 11 LEU O O -0.319 -5.028 -4.320 1.00 . B B . 11 LEU O 1 1
15 11096 2 2 12 VAL C C -0.944 -6.984 -6.386 1.00 . B B . 12 VAL C 1 1
15 11097 2 2 12 VAL CA C -2.164 -6.252 -5.846 1.00 . B B . 12 VAL CA 1 1
15 11098 2 2 12 VAL CB C -3.380 -6.541 -6.728 1.00 . B B . 12 VAL CB 1 1
15 11099 2 2 12 VAL CG1 C -3.170 -5.919 -8.109 1.00 . B B . 12 VAL CG1 1 1
15 11100 2 2 12 VAL CG2 C -3.557 -8.055 -6.874 1.00 . B B . 12 VAL CG2 1 1
15 11101 2 2 12 VAL H H -2.381 -4.189 -6.426 1.00 . B B . 12 VAL H 1 1
15 11102 2 2 12 VAL HA H -2.353 -6.583 -4.840 1.00 . B B . 12 VAL HA 1 1
15 11103 2 2 12 VAL HB H -4.262 -6.116 -6.272 1.00 . B B . 12 VAL HB 1 1
15 11104 2 2 12 VAL HG11 H -2.118 -5.744 -8.270 1.00 . B B . 12 VAL HG11 1 1
15 11105 2 2 12 VAL HG12 H -3.704 -4.980 -8.166 1.00 . B B . 12 VAL HG12 1 1
15 11106 2 2 12 VAL HG13 H -3.544 -6.591 -8.868 1.00 . B B . 12 VAL HG13 1 1
15 11107 2 2 12 VAL HG21 H -3.119 -8.552 -6.021 1.00 . B B . 12 VAL HG21 1 1
15 11108 2 2 12 VAL HG22 H -3.068 -8.389 -7.777 1.00 . B B . 12 VAL HG22 1 1
15 11109 2 2 12 VAL HG23 H -4.610 -8.290 -6.928 1.00 . B B . 12 VAL HG23 1 1
15 11110 2 2 12 VAL N N -1.883 -4.791 -5.841 1.00 . B B . 12 VAL N 1 1
15 11111 2 2 12 VAL O O -0.656 -8.101 -6.003 1.00 . B B . 12 VAL O 1 1
15 11112 2 2 13 GLU C C 1.949 -7.261 -6.602 1.00 . B B . 13 GLU C 1 1
15 11113 2 2 13 GLU CA C 1.014 -7.007 -7.782 1.00 . B B . 13 GLU CA 1 1
15 11114 2 2 13 GLU CB C 1.691 -6.082 -8.796 1.00 . B B . 13 GLU CB 1 1
15 11115 2 2 13 GLU CD C 3.552 -6.336 -10.443 1.00 . B B . 13 GLU CD 1 1
15 11116 2 2 13 GLU CG C 2.212 -6.908 -9.974 1.00 . B B . 13 GLU CG 1 1
15 11117 2 2 13 GLU H H -0.443 -5.446 -7.525 1.00 . B B . 13 GLU H 1 1
15 11118 2 2 13 GLU HA H 0.753 -7.944 -8.252 1.00 . B B . 13 GLU HA 1 1
15 11119 2 2 13 GLU HB2 H 0.974 -5.357 -9.154 1.00 . B B . 13 GLU HB2 1 1
15 11120 2 2 13 GLU HB3 H 2.515 -5.571 -8.323 1.00 . B B . 13 GLU HB3 1 1
15 11121 2 2 13 GLU HG2 H 2.345 -7.934 -9.665 1.00 . B B . 13 GLU HG2 1 1
15 11122 2 2 13 GLU HG3 H 1.502 -6.866 -10.787 1.00 . B B . 13 GLU HG3 1 1
15 11123 2 2 13 GLU N N -0.206 -6.354 -7.248 1.00 . B B . 13 GLU N 1 1
15 11124 2 2 13 GLU O O 2.639 -8.260 -6.537 1.00 . B B . 13 GLU O 1 1
15 11125 2 2 13 GLU OE1 O 4.486 -6.351 -9.659 1.00 . B B . 13 GLU OE1 1 1
15 11126 2 2 13 GLU OE2 O 3.620 -5.894 -11.578 1.00 . B B . 13 GLU OE2 1 1
15 11127 2 2 14 ALA C C 2.088 -7.463 -3.470 1.00 . B B . 14 ALA C 1 1
15 11128 2 2 14 ALA CA C 2.809 -6.542 -4.453 1.00 . B B . 14 ALA CA 1 1
15 11129 2 2 14 ALA CB C 3.061 -5.185 -3.795 1.00 . B B . 14 ALA CB 1 1
15 11130 2 2 14 ALA H H 1.365 -5.575 -5.720 1.00 . B B . 14 ALA H 1 1
15 11131 2 2 14 ALA HA H 3.749 -6.987 -4.746 1.00 . B B . 14 ALA HA 1 1
15 11132 2 2 14 ALA HB1 H 2.682 -4.400 -4.432 1.00 . B B . 14 ALA HB1 1 1
15 11133 2 2 14 ALA HB2 H 4.121 -5.049 -3.646 1.00 . B B . 14 ALA HB2 1 1
15 11134 2 2 14 ALA HB3 H 2.556 -5.150 -2.841 1.00 . B B . 14 ALA HB3 1 1
15 11135 2 2 14 ALA N N 1.949 -6.362 -5.651 1.00 . B B . 14 ALA N 1 1
15 11136 2 2 14 ALA O O 2.684 -8.000 -2.556 1.00 . B B . 14 ALA O 1 1
15 11137 2 2 15 LEU C C 0.155 -9.982 -3.276 1.00 . B B . 15 LEU C 1 1
15 11138 2 2 15 LEU CA C 0.059 -8.559 -2.737 1.00 . B B . 15 LEU CA 1 1
15 11139 2 2 15 LEU CB C -1.408 -8.126 -2.678 1.00 . B B . 15 LEU CB 1 1
15 11140 2 2 15 LEU CD1 C -2.897 -6.182 -2.177 1.00 . B B . 15 LEU CD1 1 1
15 11141 2 2 15 LEU CD2 C -1.324 -7.034 -0.438 1.00 . B B . 15 LEU CD2 1 1
15 11142 2 2 15 LEU CG C -1.517 -6.794 -1.935 1.00 . B B . 15 LEU CG 1 1
15 11143 2 2 15 LEU H H 0.345 -7.227 -4.406 1.00 . B B . 15 LEU H 1 1
15 11144 2 2 15 LEU HA H 0.493 -8.514 -1.753 1.00 . B B . 15 LEU HA 1 1
15 11145 2 2 15 LEU HB2 H -1.790 -8.012 -3.682 1.00 . B B . 15 LEU HB2 1 1
15 11146 2 2 15 LEU HB3 H -1.983 -8.875 -2.156 1.00 . B B . 15 LEU HB3 1 1
15 11147 2 2 15 LEU HD11 H -2.840 -5.110 -2.067 1.00 . B B . 15 LEU HD11 1 1
15 11148 2 2 15 LEU HD12 H -3.598 -6.582 -1.459 1.00 . B B . 15 LEU HD12 1 1
15 11149 2 2 15 LEU HD13 H -3.228 -6.425 -3.176 1.00 . B B . 15 LEU HD13 1 1
15 11150 2 2 15 LEU HD21 H -0.569 -7.792 -0.289 1.00 . B B . 15 LEU HD21 1 1
15 11151 2 2 15 LEU HD22 H -2.256 -7.365 -0.003 1.00 . B B . 15 LEU HD22 1 1
15 11152 2 2 15 LEU HD23 H -1.011 -6.117 0.035 1.00 . B B . 15 LEU HD23 1 1
15 11153 2 2 15 LEU HG H -0.755 -6.117 -2.296 1.00 . B B . 15 LEU HG 1 1
15 11154 2 2 15 LEU N N 0.809 -7.661 -3.655 1.00 . B B . 15 LEU N 1 1
15 11155 2 2 15 LEU O O 0.176 -10.948 -2.537 1.00 . B B . 15 LEU O 1 1
15 11156 2 2 16 TYR C C 1.763 -11.973 -4.985 1.00 . B B . 16 TYR C 1 1
15 11157 2 2 16 TYR CA C 0.344 -11.443 -5.203 1.00 . B B . 16 TYR CA 1 1
15 11158 2 2 16 TYR CB C 0.058 -11.303 -6.707 1.00 . B B . 16 TYR CB 1 1
15 11159 2 2 16 TYR CD1 C 0.174 -13.731 -7.399 1.00 . B B . 16 TYR CD1 1 1
15 11160 2 2 16 TYR CD2 C 1.859 -12.196 -8.235 1.00 . B B . 16 TYR CD2 1 1
15 11161 2 2 16 TYR CE1 C 0.784 -14.781 -8.098 1.00 . B B . 16 TYR CE1 1 1
15 11162 2 2 16 TYR CE2 C 2.468 -13.246 -8.933 1.00 . B B . 16 TYR CE2 1 1
15 11163 2 2 16 TYR CG C 0.711 -12.439 -7.469 1.00 . B B . 16 TYR CG 1 1
15 11164 2 2 16 TYR CZ C 1.932 -14.538 -8.865 1.00 . B B . 16 TYR CZ 1 1
15 11165 2 2 16 TYR H H 0.224 -9.299 -5.128 1.00 . B B . 16 TYR H 1 1
15 11166 2 2 16 TYR HA H -0.370 -12.119 -4.758 1.00 . B B . 16 TYR HA 1 1
15 11167 2 2 16 TYR HB2 H -1.008 -11.325 -6.871 1.00 . B B . 16 TYR HB2 1 1
15 11168 2 2 16 TYR HB3 H 0.456 -10.361 -7.059 1.00 . B B . 16 TYR HB3 1 1
15 11169 2 2 16 TYR HD1 H -0.711 -13.917 -6.809 1.00 . B B . 16 TYR HD1 1 1
15 11170 2 2 16 TYR HD2 H 2.272 -11.201 -8.287 1.00 . B B . 16 TYR HD2 1 1
15 11171 2 2 16 TYR HE1 H 0.371 -15.777 -8.045 1.00 . B B . 16 TYR HE1 1 1
15 11172 2 2 16 TYR HE2 H 3.353 -13.059 -9.525 1.00 . B B . 16 TYR HE2 1 1
15 11173 2 2 16 TYR HH H 1.952 -16.331 -9.518 1.00 . B B . 16 TYR HH 1 1
15 11174 2 2 16 TYR N N 0.231 -10.102 -4.569 1.00 . B B . 16 TYR N 1 1
15 11175 2 2 16 TYR O O 2.009 -13.163 -5.024 1.00 . B B . 16 TYR O 1 1
15 11176 2 2 16 TYR OH O 2.536 -15.571 -9.553 1.00 . B B . 16 TYR OH 1 1
15 11177 2 2 17 LEU C C 4.387 -11.603 -3.046 1.00 . B B . 17 LEU C 1 1
15 11178 2 2 17 LEU CA C 4.103 -11.532 -4.547 1.00 . B B . 17 LEU CA 1 1
15 11179 2 2 17 LEU CB C 5.037 -10.514 -5.210 1.00 . B B . 17 LEU CB 1 1
15 11180 2 2 17 LEU CD1 C 7.014 -11.775 -6.079 1.00 . B B . 17 LEU CD1 1 1
15 11181 2 2 17 LEU CD2 C 7.333 -9.604 -4.882 1.00 . B B . 17 LEU CD2 1 1
15 11182 2 2 17 LEU CG C 6.497 -10.884 -4.947 1.00 . B B . 17 LEU CG 1 1
15 11183 2 2 17 LEU H H 2.474 -10.140 -4.739 1.00 . B B . 17 LEU H 1 1
15 11184 2 2 17 LEU HA H 4.251 -12.504 -4.990 1.00 . B B . 17 LEU HA 1 1
15 11185 2 2 17 LEU HB2 H 4.856 -10.505 -6.275 1.00 . B B . 17 LEU HB2 1 1
15 11186 2 2 17 LEU HB3 H 4.839 -9.532 -4.806 1.00 . B B . 17 LEU HB3 1 1
15 11187 2 2 17 LEU HD11 H 6.946 -11.241 -7.015 1.00 . B B . 17 LEU HD11 1 1
15 11188 2 2 17 LEU HD12 H 6.416 -12.672 -6.131 1.00 . B B . 17 LEU HD12 1 1
15 11189 2 2 17 LEU HD13 H 8.044 -12.038 -5.887 1.00 . B B . 17 LEU HD13 1 1
15 11190 2 2 17 LEU HD21 H 7.231 -9.060 -5.810 1.00 . B B . 17 LEU HD21 1 1
15 11191 2 2 17 LEU HD22 H 8.371 -9.858 -4.727 1.00 . B B . 17 LEU HD22 1 1
15 11192 2 2 17 LEU HD23 H 6.986 -8.988 -4.065 1.00 . B B . 17 LEU HD23 1 1
15 11193 2 2 17 LEU HG H 6.574 -11.412 -4.011 1.00 . B B . 17 LEU HG 1 1
15 11194 2 2 17 LEU N N 2.697 -11.094 -4.763 1.00 . B B . 17 LEU N 1 1
15 11195 2 2 17 LEU O O 5.323 -12.241 -2.606 1.00 . B B . 17 LEU O 1 1
15 11196 2 2 18 VAL C C 3.364 -12.306 -0.202 1.00 . B B . 18 VAL C 1 1
15 11197 2 2 18 VAL CA C 3.806 -10.972 -0.781 1.00 . B B . 18 VAL CA 1 1
15 11198 2 2 18 VAL CB C 3.006 -9.836 -0.127 1.00 . B B . 18 VAL CB 1 1
15 11199 2 2 18 VAL CG1 C 2.601 -10.203 1.307 1.00 . B B . 18 VAL CG1 1 1
15 11200 2 2 18 VAL CG2 C 3.872 -8.591 -0.085 1.00 . B B . 18 VAL CG2 1 1
15 11201 2 2 18 VAL H H 2.835 -10.444 -2.630 1.00 . B B . 18 VAL H 1 1
15 11202 2 2 18 VAL HA H 4.850 -10.832 -0.579 1.00 . B B . 18 VAL HA 1 1
15 11203 2 2 18 VAL HB H 2.119 -9.638 -0.712 1.00 . B B . 18 VAL HB 1 1
15 11204 2 2 18 VAL HG11 H 3.291 -10.936 1.699 1.00 . B B . 18 VAL HG11 1 1
15 11205 2 2 18 VAL HG12 H 1.602 -10.614 1.307 1.00 . B B . 18 VAL HG12 1 1
15 11206 2 2 18 VAL HG13 H 2.627 -9.318 1.926 1.00 . B B . 18 VAL HG13 1 1
15 11207 2 2 18 VAL HG21 H 4.143 -8.382 0.939 1.00 . B B . 18 VAL HG21 1 1
15 11208 2 2 18 VAL HG22 H 3.323 -7.760 -0.493 1.00 . B B . 18 VAL HG22 1 1
15 11209 2 2 18 VAL HG23 H 4.766 -8.760 -0.668 1.00 . B B . 18 VAL HG23 1 1
15 11210 2 2 18 VAL N N 3.583 -10.951 -2.254 1.00 . B B . 18 VAL N 1 1
15 11211 2 2 18 VAL O O 4.105 -12.970 0.495 1.00 . B B . 18 VAL O 1 1
15 11212 2 2 19 CYS C C 1.990 -15.109 -0.830 1.00 . B B . 19 CYS C 1 1
15 11213 2 2 19 CYS CA C 1.666 -13.957 0.122 1.00 . B B . 19 CYS CA 1 1
15 11214 2 2 19 CYS CB C 0.151 -13.883 0.344 1.00 . B B . 19 CYS CB 1 1
15 11215 2 2 19 CYS H H 1.568 -12.125 -1.000 1.00 . B B . 19 CYS H 1 1
15 11216 2 2 19 CYS HA H 2.162 -14.114 1.066 1.00 . B B . 19 CYS HA 1 1
15 11217 2 2 19 CYS HB2 H -0.359 -14.224 -0.544 1.00 . B B . 19 CYS HB2 1 1
15 11218 2 2 19 CYS HB3 H -0.120 -14.515 1.177 1.00 . B B . 19 CYS HB3 1 1
15 11219 2 2 19 CYS N N 2.155 -12.685 -0.454 1.00 . B B . 19 CYS N 1 1
15 11220 2 2 19 CYS O O 2.843 -15.932 -0.562 1.00 . B B . 19 CYS O 1 1
15 11221 2 2 19 CYS SG S -0.338 -12.174 0.701 1.00 . B B . 19 CYS SG 1 1
15 11222 2 2 20 GLY C C 1.801 -17.583 -2.216 1.00 . B B . 20 GLY C 1 1
15 11223 2 2 20 GLY CA C 1.569 -16.248 -2.934 1.00 . B B . 20 GLY CA 1 1
15 11224 2 2 20 GLY H H 0.638 -14.476 -2.132 1.00 . B B . 20 GLY H 1 1
15 11225 2 2 20 GLY HA2 H 0.717 -16.338 -3.590 1.00 . B B . 20 GLY HA2 1 1
15 11226 2 2 20 GLY HA3 H 2.444 -16.003 -3.516 1.00 . B B . 20 GLY HA3 1 1
15 11227 2 2 20 GLY N N 1.315 -15.161 -1.944 1.00 . B B . 20 GLY N 1 1
15 11228 2 2 20 GLY O O 2.644 -18.366 -2.608 1.00 . B B . 20 GLY O 1 1
15 11229 2 2 21 GLU C C 0.211 -19.291 0.662 1.00 . B B . 21 GLU C 1 1
15 11230 2 2 21 GLU CA C 1.248 -19.152 -0.457 1.00 . B B . 21 GLU CA 1 1
15 11231 2 2 21 GLU CB C 2.656 -19.208 0.143 1.00 . B B . 21 GLU CB 1 1
15 11232 2 2 21 GLU CD C 4.025 -21.287 -0.095 1.00 . B B . 21 GLU CD 1 1
15 11233 2 2 21 GLU CG C 2.912 -20.607 0.706 1.00 . B B . 21 GLU CG 1 1
15 11234 2 2 21 GLU H H 0.379 -17.222 -0.874 1.00 . B B . 21 GLU H 1 1
15 11235 2 2 21 GLU HA H 1.128 -19.967 -1.155 1.00 . B B . 21 GLU HA 1 1
15 11236 2 2 21 GLU HB2 H 3.382 -18.989 -0.627 1.00 . B B . 21 GLU HB2 1 1
15 11237 2 2 21 GLU HB3 H 2.740 -18.481 0.936 1.00 . B B . 21 GLU HB3 1 1
15 11238 2 2 21 GLU HG2 H 3.209 -20.530 1.742 1.00 . B B . 21 GLU HG2 1 1
15 11239 2 2 21 GLU HG3 H 2.010 -21.196 0.631 1.00 . B B . 21 GLU HG3 1 1
15 11240 2 2 21 GLU N N 1.059 -17.858 -1.176 1.00 . B B . 21 GLU N 1 1
15 11241 2 2 21 GLU O O -0.753 -20.020 0.537 1.00 . B B . 21 GLU O 1 1
15 11242 2 2 21 GLU OE1 O 4.990 -20.613 -0.420 1.00 . B B . 21 GLU OE1 1 1
15 11243 2 2 21 GLU OE2 O 3.894 -22.468 -0.369 1.00 . B B . 21 GLU OE2 1 1
15 11244 2 2 22 ARG C C -1.973 -18.346 2.376 1.00 . B B . 22 ARG C 1 1
15 11245 2 2 22 ARG CA C -0.578 -18.711 2.881 1.00 . B B . 22 ARG CA 1 1
15 11246 2 2 22 ARG CB C -0.180 -17.752 4.006 1.00 . B B . 22 ARG CB 1 1
15 11247 2 2 22 ARG CD C 2.067 -16.972 4.768 1.00 . B B . 22 ARG CD 1 1
15 11248 2 2 22 ARG CG C 1.155 -18.190 4.611 1.00 . B B . 22 ARG CG 1 1
15 11249 2 2 22 ARG CZ C 3.836 -17.606 6.291 1.00 . B B . 22 ARG CZ 1 1
15 11250 2 2 22 ARG H H 1.182 -18.022 1.844 1.00 . B B . 22 ARG H 1 1
15 11251 2 2 22 ARG HA H -0.584 -19.723 3.255 1.00 . B B . 22 ARG HA 1 1
15 11252 2 2 22 ARG HB2 H -0.085 -16.752 3.609 1.00 . B B . 22 ARG HB2 1 1
15 11253 2 2 22 ARG HB3 H -0.940 -17.763 4.773 1.00 . B B . 22 ARG HB3 1 1
15 11254 2 2 22 ARG HD2 H 2.836 -16.998 4.011 1.00 . B B . 22 ARG HD2 1 1
15 11255 2 2 22 ARG HD3 H 1.483 -16.069 4.657 1.00 . B B . 22 ARG HD3 1 1
15 11256 2 2 22 ARG HE H 2.260 -16.547 6.871 1.00 . B B . 22 ARG HE 1 1
15 11257 2 2 22 ARG HG2 H 0.982 -18.638 5.580 1.00 . B B . 22 ARG HG2 1 1
15 11258 2 2 22 ARG HG3 H 1.628 -18.910 3.961 1.00 . B B . 22 ARG HG3 1 1
15 11259 2 2 22 ARG HH11 H 4.821 -16.472 4.968 1.00 . B B . 22 ARG HH11 1 1
15 11260 2 2 22 ARG HH12 H 5.761 -17.700 5.748 1.00 . B B . 22 ARG HH12 1 1
15 11261 2 2 22 ARG HH21 H 3.116 -18.883 7.655 1.00 . B B . 22 ARG HH21 1 1
15 11262 2 2 22 ARG HH22 H 4.796 -19.064 7.271 1.00 . B B . 22 ARG HH22 1 1
15 11263 2 2 22 ARG N N 0.400 -18.603 1.758 1.00 . B B . 22 ARG N 1 1
15 11264 2 2 22 ARG NE N 2.699 -16.993 6.116 1.00 . B B . 22 ARG NE 1 1
15 11265 2 2 22 ARG NH1 N 4.888 -17.230 5.617 1.00 . B B . 22 ARG NH1 1 1
15 11266 2 2 22 ARG NH2 N 3.923 -18.595 7.139 1.00 . B B . 22 ARG NH2 1 1
15 11267 2 2 22 ARG O O -2.969 -18.856 2.850 1.00 . B B . 22 ARG O 1 1
15 11268 2 2 23 GLY C C -3.287 -15.628 0.358 1.00 . B B . 23 GLY C 1 1
15 11269 2 2 23 GLY CA C -3.380 -17.057 0.887 1.00 . B B . 23 GLY CA 1 1
15 11270 2 2 23 GLY H H -1.236 -17.059 1.059 1.00 . B B . 23 GLY H 1 1
15 11271 2 2 23 GLY HA2 H -3.667 -17.725 0.086 1.00 . B B . 23 GLY HA2 1 1
15 11272 2 2 23 GLY HA3 H -4.117 -17.099 1.675 1.00 . B B . 23 GLY HA3 1 1
15 11273 2 2 23 GLY N N -2.052 -17.462 1.422 1.00 . B B . 23 GLY N 1 1
15 11274 2 2 23 GLY O O -2.213 -15.121 0.104 1.00 . B B . 23 GLY O 1 1
15 11275 2 2 24 PHE C C -5.784 -13.172 -0.757 1.00 . B B . 24 PHE C 1 1
15 11276 2 2 24 PHE CA C -4.374 -13.573 -0.318 1.00 . B B . 24 PHE CA 1 1
15 11277 2 2 24 PHE CB C -3.413 -13.485 -1.511 1.00 . B B . 24 PHE CB 1 1
15 11278 2 2 24 PHE CD1 C -3.857 -11.005 -1.625 1.00 . B B . 24 PHE CD1 1 1
15 11279 2 2 24 PHE CD2 C -3.733 -12.265 -3.696 1.00 . B B . 24 PHE CD2 1 1
15 11280 2 2 24 PHE CE1 C -4.100 -9.832 -2.353 1.00 . B B . 24 PHE CE1 1 1
15 11281 2 2 24 PHE CE2 C -3.974 -11.093 -4.425 1.00 . B B . 24 PHE CE2 1 1
15 11282 2 2 24 PHE CG C -3.673 -12.221 -2.296 1.00 . B B . 24 PHE CG 1 1
15 11283 2 2 24 PHE CZ C -4.158 -9.877 -3.753 1.00 . B B . 24 PHE CZ 1 1
15 11284 2 2 24 PHE H H -5.258 -15.400 0.407 1.00 . B B . 24 PHE H 1 1
15 11285 2 2 24 PHE HA H -4.037 -12.913 0.468 1.00 . B B . 24 PHE HA 1 1
15 11286 2 2 24 PHE HB2 H -2.394 -13.477 -1.152 1.00 . B B . 24 PHE HB2 1 1
15 11287 2 2 24 PHE HB3 H -3.558 -14.342 -2.154 1.00 . B B . 24 PHE HB3 1 1
15 11288 2 2 24 PHE HD1 H -3.812 -10.972 -0.547 1.00 . B B . 24 PHE HD1 1 1
15 11289 2 2 24 PHE HD2 H -3.592 -13.202 -4.213 1.00 . B B . 24 PHE HD2 1 1
15 11290 2 2 24 PHE HE1 H -4.241 -8.895 -1.837 1.00 . B B . 24 PHE HE1 1 1
15 11291 2 2 24 PHE HE2 H -4.019 -11.127 -5.502 1.00 . B B . 24 PHE HE2 1 1
15 11292 2 2 24 PHE HZ H -4.344 -8.974 -4.314 1.00 . B B . 24 PHE HZ 1 1
15 11293 2 2 24 PHE N N -4.402 -14.973 0.193 1.00 . B B . 24 PHE N 1 1
15 11294 2 2 24 PHE O O -6.516 -13.959 -1.323 1.00 . B B . 24 PHE O 1 1
15 11295 2 2 25 PHE C C -7.546 -9.979 -1.038 1.00 . B B . 25 PHE C 1 1
15 11296 2 2 25 PHE CA C -7.537 -11.508 -0.903 1.00 . B B . 25 PHE CA 1 1
15 11297 2 2 25 PHE CB C -8.553 -11.990 0.156 1.00 . B B . 25 PHE CB 1 1
15 11298 2 2 25 PHE CD1 C -10.622 -10.562 -0.083 1.00 . B B . 25 PHE CD1 1 1
15 11299 2 2 25 PHE CD2 C -9.099 -10.109 1.751 1.00 . B B . 25 PHE CD2 1 1
15 11300 2 2 25 PHE CE1 C -11.448 -9.514 0.344 1.00 . B B . 25 PHE CE1 1 1
15 11301 2 2 25 PHE CE2 C -9.925 -9.061 2.178 1.00 . B B . 25 PHE CE2 1 1
15 11302 2 2 25 PHE CG C -9.448 -10.859 0.620 1.00 . B B . 25 PHE CG 1 1
15 11303 2 2 25 PHE CZ C -11.099 -8.763 1.475 1.00 . B B . 25 PHE CZ 1 1
15 11304 2 2 25 PHE H H -5.569 -11.331 -0.041 1.00 . B B . 25 PHE H 1 1
15 11305 2 2 25 PHE HA H -7.783 -11.949 -1.859 1.00 . B B . 25 PHE HA 1 1
15 11306 2 2 25 PHE HB2 H -9.164 -12.770 -0.271 1.00 . B B . 25 PHE HB2 1 1
15 11307 2 2 25 PHE HB3 H -8.016 -12.389 1.005 1.00 . B B . 25 PHE HB3 1 1
15 11308 2 2 25 PHE HD1 H -10.891 -11.141 -0.955 1.00 . B B . 25 PHE HD1 1 1
15 11309 2 2 25 PHE HD2 H -8.193 -10.339 2.293 1.00 . B B . 25 PHE HD2 1 1
15 11310 2 2 25 PHE HE1 H -12.354 -9.285 -0.198 1.00 . B B . 25 PHE HE1 1 1
15 11311 2 2 25 PHE HE2 H -9.656 -8.483 3.050 1.00 . B B . 25 PHE HE2 1 1
15 11312 2 2 25 PHE HZ H -11.736 -7.956 1.805 1.00 . B B . 25 PHE HZ 1 1
15 11313 2 2 25 PHE N N -6.173 -11.953 -0.500 1.00 . B B . 25 PHE N 1 1
15 11314 2 2 25 PHE O O -7.194 -9.264 -0.122 1.00 . B B . 25 PHE O 1 1
15 11315 2 2 26 TYR C C -8.975 -7.650 -3.476 1.00 . B B . 26 TYR C 1 1
15 11316 2 2 26 TYR CA C -7.983 -7.999 -2.365 1.00 . B B . 26 TYR CA 1 1
15 11317 2 2 26 TYR CB C -6.587 -7.505 -2.752 1.00 . B B . 26 TYR CB 1 1
15 11318 2 2 26 TYR CD1 C -6.419 -5.359 -1.440 1.00 . B B . 26 TYR CD1 1 1
15 11319 2 2 26 TYR CD2 C -6.643 -5.236 -3.853 1.00 . B B . 26 TYR CD2 1 1
15 11320 2 2 26 TYR CE1 C -6.382 -3.960 -1.371 1.00 . B B . 26 TYR CE1 1 1
15 11321 2 2 26 TYR CE2 C -6.606 -3.837 -3.786 1.00 . B B . 26 TYR CE2 1 1
15 11322 2 2 26 TYR CG C -6.549 -5.997 -2.680 1.00 . B B . 26 TYR CG 1 1
15 11323 2 2 26 TYR CZ C -6.475 -3.198 -2.545 1.00 . B B . 26 TYR CZ 1 1
15 11324 2 2 26 TYR H H -8.230 -10.072 -2.900 1.00 . B B . 26 TYR H 1 1
15 11325 2 2 26 TYR HA H -8.291 -7.526 -1.446 1.00 . B B . 26 TYR HA 1 1
15 11326 2 2 26 TYR HB2 H -5.858 -7.915 -2.068 1.00 . B B . 26 TYR HB2 1 1
15 11327 2 2 26 TYR HB3 H -6.357 -7.823 -3.757 1.00 . B B . 26 TYR HB3 1 1
15 11328 2 2 26 TYR HD1 H -6.347 -5.946 -0.536 1.00 . B B . 26 TYR HD1 1 1
15 11329 2 2 26 TYR HD2 H -6.744 -5.728 -4.810 1.00 . B B . 26 TYR HD2 1 1
15 11330 2 2 26 TYR HE1 H -6.282 -3.469 -0.416 1.00 . B B . 26 TYR HE1 1 1
15 11331 2 2 26 TYR HE2 H -6.678 -3.249 -4.689 1.00 . B B . 26 TYR HE2 1 1
15 11332 2 2 26 TYR HH H -5.535 -1.558 -2.286 1.00 . B B . 26 TYR HH 1 1
15 11333 2 2 26 TYR N N -7.949 -9.477 -2.173 1.00 . B B . 26 TYR N 1 1
15 11334 2 2 26 TYR O O -9.393 -8.501 -4.237 1.00 . B B . 26 TYR O 1 1
15 11335 2 2 26 TYR OH O -6.438 -1.821 -2.478 1.00 . B B . 26 TYR OH 1 1
15 11336 2 2 27 THR C C -9.790 -4.767 -5.368 1.00 . B B . 27 THR C 1 1
15 11337 2 2 27 THR CA C -10.320 -6.006 -4.641 1.00 . B B . 27 THR CA 1 1
15 11338 2 2 27 THR CB C -11.677 -5.691 -4.008 1.00 . B B . 27 THR CB 1 1
15 11339 2 2 27 THR CG2 C -12.680 -6.787 -4.374 1.00 . B B . 27 THR CG2 1 1
15 11340 2 2 27 THR H H -9.006 -5.735 -2.955 1.00 . B B . 27 THR H 1 1
15 11341 2 2 27 THR HA H -10.432 -6.816 -5.346 1.00 . B B . 27 THR HA 1 1
15 11342 2 2 27 THR HB H -12.036 -4.743 -4.376 1.00 . B B . 27 THR HB 1 1
15 11343 2 2 27 THR HG1 H -11.412 -6.525 -2.269 1.00 . B B . 27 THR HG1 1 1
15 11344 2 2 27 THR HG21 H -12.270 -7.752 -4.116 1.00 . B B . 27 THR HG21 1 1
15 11345 2 2 27 THR HG22 H -12.880 -6.752 -5.434 1.00 . B B . 27 THR HG22 1 1
15 11346 2 2 27 THR HG23 H -13.600 -6.629 -3.829 1.00 . B B . 27 THR HG23 1 1
15 11347 2 2 27 THR N N -9.355 -6.406 -3.577 1.00 . B B . 27 THR N 1 1
15 11348 2 2 27 THR O O -9.534 -3.743 -4.765 1.00 . B B . 27 THR O 1 1
15 11349 2 2 27 THR OG1 O -11.536 -5.629 -2.594 1.00 . B B . 27 THR OG1 1 1
15 11350 2 2 28 LYS C C -10.187 -2.589 -7.504 1.00 . B B . 28 LYS C 1 1
15 11351 2 2 28 LYS CA C -9.111 -3.677 -7.422 1.00 . B B . 28 LYS CA 1 1
15 11352 2 2 28 LYS CB C -8.717 -4.110 -8.836 1.00 . B B . 28 LYS CB 1 1
15 11353 2 2 28 LYS CD C -6.877 -4.015 -10.526 1.00 . B B . 28 LYS CD 1 1
15 11354 2 2 28 LYS CE C -7.003 -3.022 -11.683 1.00 . B B . 28 LYS CE 1 1
15 11355 2 2 28 LYS CG C -7.434 -3.385 -9.248 1.00 . B B . 28 LYS CG 1 1
15 11356 2 2 28 LYS H H -9.836 -5.685 -7.128 1.00 . B B . 28 LYS H 1 1
15 11357 2 2 28 LYS HA H -8.243 -3.281 -6.918 1.00 . B B . 28 LYS HA 1 1
15 11358 2 2 28 LYS HB2 H -8.552 -5.178 -8.855 1.00 . B B . 28 LYS HB2 1 1
15 11359 2 2 28 LYS HB3 H -9.508 -3.856 -9.525 1.00 . B B . 28 LYS HB3 1 1
15 11360 2 2 28 LYS HD2 H -5.836 -4.267 -10.378 1.00 . B B . 28 LYS HD2 1 1
15 11361 2 2 28 LYS HD3 H -7.433 -4.910 -10.758 1.00 . B B . 28 LYS HD3 1 1
15 11362 2 2 28 LYS HE2 H -7.474 -2.116 -11.330 1.00 . B B . 28 LYS HE2 1 1
15 11363 2 2 28 LYS HE3 H -6.021 -2.792 -12.067 1.00 . B B . 28 LYS HE3 1 1
15 11364 2 2 28 LYS HG2 H -7.651 -2.341 -9.426 1.00 . B B . 28 LYS HG2 1 1
15 11365 2 2 28 LYS HG3 H -6.703 -3.471 -8.458 1.00 . B B . 28 LYS HG3 1 1
15 11366 2 2 28 LYS HZ1 H -7.462 -4.566 -13.002 1.00 . B B . 28 LYS HZ1 1 1
15 11367 2 2 28 LYS HZ2 H -7.794 -3.013 -13.609 1.00 . B B . 28 LYS HZ2 1 1
15 11368 2 2 28 LYS HZ3 H -8.815 -3.710 -12.443 1.00 . B B . 28 LYS HZ3 1 1
15 11369 2 2 28 LYS N N -9.625 -4.850 -6.660 1.00 . B B . 28 LYS N 1 1
15 11370 2 2 28 LYS NZ N -7.832 -3.624 -12.765 1.00 . B B . 28 LYS NZ 1 1
15 11371 2 2 28 LYS O O -9.915 -1.438 -7.225 1.00 . B B . 28 LYS O 1 1
15 11372 2 2 29 PRO C C -13.091 -1.710 -6.648 1.00 . B B . 29 PRO C 1 1
15 11373 2 2 29 PRO CA C -12.504 -2.038 -8.023 1.00 . B B . 29 PRO CA 1 1
15 11374 2 2 29 PRO CB C -13.511 -2.801 -8.886 1.00 . B B . 29 PRO CB 1 1
15 11375 2 2 29 PRO CD C -11.714 -4.375 -8.230 1.00 . B B . 29 PRO CD 1 1
15 11376 2 2 29 PRO CG C -13.171 -4.302 -8.729 1.00 . B B . 29 PRO CG 1 1
15 11377 2 2 29 PRO HA H -12.193 -1.138 -8.529 1.00 . B B . 29 PRO HA 1 1
15 11378 2 2 29 PRO HB2 H -14.517 -2.607 -8.538 1.00 . B B . 29 PRO HB2 1 1
15 11379 2 2 29 PRO HB3 H -13.412 -2.512 -9.919 1.00 . B B . 29 PRO HB3 1 1
15 11380 2 2 29 PRO HD2 H -11.655 -5.006 -7.355 1.00 . B B . 29 PRO HD2 1 1
15 11381 2 2 29 PRO HD3 H -11.064 -4.740 -9.009 1.00 . B B . 29 PRO HD3 1 1
15 11382 2 2 29 PRO HG2 H -13.836 -4.757 -8.009 1.00 . B B . 29 PRO HG2 1 1
15 11383 2 2 29 PRO HG3 H -13.255 -4.802 -9.681 1.00 . B B . 29 PRO HG3 1 1
15 11384 2 2 29 PRO N N -11.376 -2.976 -7.891 1.00 . B B . 29 PRO N 1 1
15 11385 2 2 29 PRO O O -12.547 -2.079 -5.626 1.00 . B B . 29 PRO O 1 1
15 11386 2 2 30 THR C C -15.851 -1.725 -4.928 1.00 . B B . 30 THR C 1 1
15 11387 2 2 30 THR CA C -14.816 -0.664 -5.307 1.00 . B B . 30 THR CA 1 1
15 11388 2 2 30 THR CB C -15.500 0.699 -5.422 1.00 . B B . 30 THR CB 1 1
15 11389 2 2 30 THR CG2 C -14.470 1.753 -5.829 1.00 . B B . 30 THR CG2 1 1
15 11390 2 2 30 THR H H -14.618 -0.729 -7.452 1.00 . B B . 30 THR H 1 1
15 11391 2 2 30 THR HA H -14.050 -0.621 -4.547 1.00 . B B . 30 THR HA 1 1
15 11392 2 2 30 THR HB H -15.928 0.970 -4.469 1.00 . B B . 30 THR HB 1 1
15 11393 2 2 30 THR HG1 H -17.176 1.309 -6.201 1.00 . B B . 30 THR HG1 1 1
15 11394 2 2 30 THR HG21 H -14.955 2.714 -5.921 1.00 . B B . 30 THR HG21 1 1
15 11395 2 2 30 THR HG22 H -14.032 1.480 -6.778 1.00 . B B . 30 THR HG22 1 1
15 11396 2 2 30 THR HG23 H -13.696 1.811 -5.078 1.00 . B B . 30 THR HG23 1 1
15 11397 2 2 30 THR N N -14.196 -1.018 -6.616 1.00 . B B . 30 THR N 1 1
15 11398 2 2 30 THR O O -15.881 -2.107 -3.770 1.00 . B B . 30 THR O 1 1
15 11399 2 2 30 THR OXT O -16.595 -2.137 -5.802 1.00 . B B . 30 THR OXT 1 1
15 11400 2 2 30 THR OG1 O -16.526 0.632 -6.403 1.00 . B B . 30 THR OG1 1 1
16 11401 1 1 1 GLY C C -9.455 0.443 4.692 1.00 . A A . 1 GLY C 1 1
16 11402 1 1 1 GLY CA C -8.719 0.342 5.986 1.00 . A A . 1 GLY CA 1 1
16 11403 1 1 1 GLY H1 H -10.127 1.410 7.153 1.00 . A A . 1 GLY H1 1 1
16 11404 1 1 1 GLY H2 H -8.621 2.184 7.023 1.00 . A A . 1 GLY H2 1 1
16 11405 1 1 1 GLY H3 H -8.800 0.838 8.043 1.00 . A A . 1 GLY H3 1 1
16 11406 1 1 1 GLY HA2 H -7.978 0.708 5.470 1.00 . A A . 1 GLY HA2 1 1
16 11407 1 1 1 GLY HA3 H -8.481 -0.703 6.449 1.00 . A A . 1 GLY HA3 1 1
16 11408 1 1 1 GLY N N -9.098 1.267 7.144 1.00 . A A . 1 GLY N 1 1
16 11409 1 1 1 GLY O O -9.444 -0.469 3.888 1.00 . A A . 1 GLY O 1 1
16 11410 1 1 2 GLY C C -10.163 2.726 2.284 1.00 . A A . 2 GLY C 1 1
16 11411 1 1 2 GLY CA C -10.867 1.703 3.176 1.00 . A A . 2 GLY CA 1 1
16 11412 1 1 2 GLY H H -10.110 2.270 5.114 1.00 . A A . 2 GLY H 1 1
16 11413 1 1 2 GLY HA2 H -10.911 0.750 2.668 1.00 . A A . 2 GLY HA2 1 1
16 11414 1 1 2 GLY HA3 H -11.869 2.043 3.390 1.00 . A A . 2 GLY HA3 1 1
16 11415 1 1 2 GLY N N -10.113 1.546 4.454 1.00 . A A . 2 GLY N 1 1
16 11416 1 1 2 GLY O O -10.765 3.670 1.809 1.00 . A A . 2 GLY O 1 1
16 11417 1 1 3 GLY C C -6.952 2.781 0.559 1.00 . A A . 3 GLY C 1 1
16 11418 1 1 3 GLY CA C -8.148 3.499 1.184 1.00 . A A . 3 GLY CA 1 1
16 11419 1 1 3 GLY H H -8.431 1.773 2.439 1.00 . A A . 3 GLY H 1 1
16 11420 1 1 3 GLY HA2 H -8.801 3.866 0.404 1.00 . A A . 3 GLY HA2 1 1
16 11421 1 1 3 GLY HA3 H -7.796 4.327 1.781 1.00 . A A . 3 GLY HA3 1 1
16 11422 1 1 3 GLY N N -8.895 2.543 2.048 1.00 . A A . 3 GLY N 1 1
16 11423 1 1 3 GLY O O -7.023 1.616 0.222 1.00 . A A . 3 GLY O 1 1
16 11424 1 1 4 GLU C C -3.776 2.256 0.943 1.00 . A A . 4 GLU C 1 1
16 11425 1 1 4 GLU CA C -4.651 2.802 -0.185 1.00 . A A . 4 GLU CA 1 1
16 11426 1 1 4 GLU CB C -3.859 3.821 -1.007 1.00 . A A . 4 GLU CB 1 1
16 11427 1 1 4 GLU CD C -4.049 5.700 -2.644 1.00 . A A . 4 GLU CD 1 1
16 11428 1 1 4 GLU CG C -4.831 4.762 -1.723 1.00 . A A . 4 GLU CG 1 1
16 11429 1 1 4 GLU H H -5.804 4.398 0.691 1.00 . A A . 4 GLU H 1 1
16 11430 1 1 4 GLU HA H -4.965 1.989 -0.823 1.00 . A A . 4 GLU HA 1 1
16 11431 1 1 4 GLU HB2 H -3.220 4.393 -0.350 1.00 . A A . 4 GLU HB2 1 1
16 11432 1 1 4 GLU HB3 H -3.257 3.305 -1.737 1.00 . A A . 4 GLU HB3 1 1
16 11433 1 1 4 GLU HG2 H -5.528 4.179 -2.309 1.00 . A A . 4 GLU HG2 1 1
16 11434 1 1 4 GLU HG3 H -5.371 5.345 -0.994 1.00 . A A . 4 GLU HG3 1 1
16 11435 1 1 4 GLU N N -5.849 3.460 0.408 1.00 . A A . 4 GLU N 1 1
16 11436 1 1 4 GLU O O -3.628 1.061 1.103 1.00 . A A . 4 GLU O 1 1
16 11437 1 1 4 GLU OE1 O -3.788 5.311 -3.769 1.00 . A A . 4 GLU OE1 1 1
16 11438 1 1 4 GLU OE2 O -3.726 6.793 -2.208 1.00 . A A . 4 GLU OE2 1 1
16 11439 1 1 5 GLN C C -0.942 2.315 2.350 1.00 . A A . 5 GLN C 1 1
16 11440 1 1 5 GLN CA C -2.339 2.679 2.860 1.00 . A A . 5 GLN CA 1 1
16 11441 1 1 5 GLN CB C -2.966 1.459 3.544 1.00 . A A . 5 GLN CB 1 1
16 11442 1 1 5 GLN CD C -3.383 0.655 5.872 1.00 . A A . 5 GLN CD 1 1
16 11443 1 1 5 GLN CG C -2.346 1.271 4.931 1.00 . A A . 5 GLN CG 1 1
16 11444 1 1 5 GLN H H -3.345 4.086 1.578 1.00 . A A . 5 GLN H 1 1
16 11445 1 1 5 GLN HA H -2.254 3.480 3.578 1.00 . A A . 5 GLN HA 1 1
16 11446 1 1 5 GLN HB2 H -4.031 1.611 3.643 1.00 . A A . 5 GLN HB2 1 1
16 11447 1 1 5 GLN HB3 H -2.782 0.576 2.949 1.00 . A A . 5 GLN HB3 1 1
16 11448 1 1 5 GLN HE21 H -2.104 -0.639 6.667 1.00 . A A . 5 GLN HE21 1 1
16 11449 1 1 5 GLN HE22 H -3.685 -0.715 7.277 1.00 . A A . 5 GLN HE22 1 1
16 11450 1 1 5 GLN HG2 H -1.490 0.615 4.856 1.00 . A A . 5 GLN HG2 1 1
16 11451 1 1 5 GLN HG3 H -2.033 2.228 5.320 1.00 . A A . 5 GLN HG3 1 1
16 11452 1 1 5 GLN N N -3.202 3.128 1.729 1.00 . A A . 5 GLN N 1 1
16 11453 1 1 5 GLN NE2 N -3.028 -0.313 6.672 1.00 . A A . 5 GLN NE2 1 1
16 11454 1 1 5 GLN O O -0.020 2.163 3.123 1.00 . A A . 5 GLN O 1 1
16 11455 1 1 5 GLN OE1 O -4.530 1.055 5.877 1.00 . A A . 5 GLN OE1 1 1
16 11456 1 1 6 CYS C C 0.881 2.655 -0.716 1.00 . A A . 6 CYS C 1 1
16 11457 1 1 6 CYS CA C 0.579 1.824 0.531 1.00 . A A . 6 CYS CA 1 1
16 11458 1 1 6 CYS CB C 0.625 0.333 0.185 1.00 . A A . 6 CYS CB 1 1
16 11459 1 1 6 CYS H H -1.520 2.305 0.448 1.00 . A A . 6 CYS H 1 1
16 11460 1 1 6 CYS HA H 1.316 2.041 1.284 1.00 . A A . 6 CYS HA 1 1
16 11461 1 1 6 CYS HB2 H -0.247 0.070 -0.395 1.00 . A A . 6 CYS HB2 1 1
16 11462 1 1 6 CYS HB3 H 1.515 0.123 -0.389 1.00 . A A . 6 CYS HB3 1 1
16 11463 1 1 6 CYS N N -0.770 2.176 1.061 1.00 . A A . 6 CYS N 1 1
16 11464 1 1 6 CYS O O 1.381 2.155 -1.709 1.00 . A A . 6 CYS O 1 1
16 11465 1 1 6 CYS SG S 0.649 -0.644 1.712 1.00 . A A . 6 CYS SG 1 1
16 11466 1 1 7 CYS C C 1.602 6.054 -1.373 1.00 . A A . 7 CYS C 1 1
16 11467 1 1 7 CYS CA C 0.856 4.801 -1.839 1.00 . A A . 7 CYS CA 1 1
16 11468 1 1 7 CYS CB C -0.471 5.198 -2.486 1.00 . A A . 7 CYS CB 1 1
16 11469 1 1 7 CYS H H 0.192 4.303 0.145 1.00 . A A . 7 CYS H 1 1
16 11470 1 1 7 CYS HA H 1.463 4.266 -2.556 1.00 . A A . 7 CYS HA 1 1
16 11471 1 1 7 CYS HB2 H -1.012 4.307 -2.770 1.00 . A A . 7 CYS HB2 1 1
16 11472 1 1 7 CYS HB3 H -1.059 5.766 -1.781 1.00 . A A . 7 CYS HB3 1 1
16 11473 1 1 7 CYS N N 0.588 3.924 -0.667 1.00 . A A . 7 CYS N 1 1
16 11474 1 1 7 CYS O O 2.468 6.562 -2.058 1.00 . A A . 7 CYS O 1 1
16 11475 1 1 7 CYS SG S -0.150 6.204 -3.955 1.00 . A A . 7 CYS SG 1 1
16 11476 1 1 8 THR C C 3.372 7.376 0.795 1.00 . A A . 8 THR C 1 1
16 11477 1 1 8 THR CA C 1.981 7.772 0.294 1.00 . A A . 8 THR CA 1 1
16 11478 1 1 8 THR CB C 1.176 8.390 1.440 1.00 . A A . 8 THR CB 1 1
16 11479 1 1 8 THR CG2 C 0.772 9.819 1.071 1.00 . A A . 8 THR CG2 1 1
16 11480 1 1 8 THR H H 0.582 6.131 0.331 1.00 . A A . 8 THR H 1 1
16 11481 1 1 8 THR HA H 2.077 8.490 -0.508 1.00 . A A . 8 THR HA 1 1
16 11482 1 1 8 THR HB H 1.779 8.411 2.334 1.00 . A A . 8 THR HB 1 1
16 11483 1 1 8 THR HG1 H 0.049 7.279 2.571 1.00 . A A . 8 THR HG1 1 1
16 11484 1 1 8 THR HG21 H -0.231 9.817 0.672 1.00 . A A . 8 THR HG21 1 1
16 11485 1 1 8 THR HG22 H 1.454 10.206 0.328 1.00 . A A . 8 THR HG22 1 1
16 11486 1 1 8 THR HG23 H 0.808 10.442 1.952 1.00 . A A . 8 THR HG23 1 1
16 11487 1 1 8 THR N N 1.279 6.555 -0.211 1.00 . A A . 8 THR N 1 1
16 11488 1 1 8 THR O O 4.359 7.535 0.103 1.00 . A A . 8 THR O 1 1
16 11489 1 1 8 THR OG1 O 0.010 7.611 1.671 1.00 . A A . 8 THR OG1 1 1
16 11490 1 1 9 SER C C 5.237 5.167 1.776 1.00 . A A . 9 SER C 1 1
16 11491 1 1 9 SER CA C 4.788 6.431 2.517 1.00 . A A . 9 SER CA 1 1
16 11492 1 1 9 SER CB C 4.668 6.152 4.017 1.00 . A A . 9 SER CB 1 1
16 11493 1 1 9 SER H H 2.652 6.716 2.524 1.00 . A A . 9 SER H 1 1
16 11494 1 1 9 SER HA H 5.507 7.220 2.352 1.00 . A A . 9 SER HA 1 1
16 11495 1 1 9 SER HB2 H 4.147 6.964 4.495 1.00 . A A . 9 SER HB2 1 1
16 11496 1 1 9 SER HB3 H 4.115 5.234 4.168 1.00 . A A . 9 SER HB3 1 1
16 11497 1 1 9 SER HG H 6.366 6.909 4.590 1.00 . A A . 9 SER HG 1 1
16 11498 1 1 9 SER N N 3.460 6.848 1.985 1.00 . A A . 9 SER N 1 1
16 11499 1 1 9 SER O O 5.156 5.098 0.568 1.00 . A A . 9 SER O 1 1
16 11500 1 1 9 SER OG O 5.969 6.035 4.577 1.00 . A A . 9 SER OG 1 1
16 11501 1 1 10 ILE C C 5.959 1.722 2.733 1.00 . A A . 10 ILE C 1 1
16 11502 1 1 10 ILE CA C 6.131 2.913 1.785 1.00 . A A . 10 ILE CA 1 1
16 11503 1 1 10 ILE CB C 7.599 3.025 1.359 1.00 . A A . 10 ILE CB 1 1
16 11504 1 1 10 ILE CD1 C 9.084 4.172 -0.313 1.00 . A A . 10 ILE CD1 1 1
16 11505 1 1 10 ILE CG1 C 7.788 4.281 0.498 1.00 . A A . 10 ILE CG1 1 1
16 11506 1 1 10 ILE CG2 C 7.982 1.786 0.544 1.00 . A A . 10 ILE CG2 1 1
16 11507 1 1 10 ILE H H 5.755 4.224 3.452 1.00 . A A . 10 ILE H 1 1
16 11508 1 1 10 ILE HA H 5.517 2.762 0.910 1.00 . A A . 10 ILE HA 1 1
16 11509 1 1 10 ILE HB H 8.225 3.088 2.237 1.00 . A A . 10 ILE HB 1 1
16 11510 1 1 10 ILE HD11 H 9.588 5.126 -0.320 1.00 . A A . 10 ILE HD11 1 1
16 11511 1 1 10 ILE HD12 H 8.847 3.884 -1.328 1.00 . A A . 10 ILE HD12 1 1
16 11512 1 1 10 ILE HD13 H 9.726 3.426 0.131 1.00 . A A . 10 ILE HD13 1 1
16 11513 1 1 10 ILE HG12 H 6.953 4.380 -0.179 1.00 . A A . 10 ILE HG12 1 1
16 11514 1 1 10 ILE HG13 H 7.839 5.151 1.136 1.00 . A A . 10 ILE HG13 1 1
16 11515 1 1 10 ILE HG21 H 7.620 1.896 -0.468 1.00 . A A . 10 ILE HG21 1 1
16 11516 1 1 10 ILE HG22 H 7.540 0.908 0.992 1.00 . A A . 10 ILE HG22 1 1
16 11517 1 1 10 ILE HG23 H 9.057 1.681 0.532 1.00 . A A . 10 ILE HG23 1 1
16 11518 1 1 10 ILE N N 5.699 4.162 2.477 1.00 . A A . 10 ILE N 1 1
16 11519 1 1 10 ILE O O 6.839 1.396 3.506 1.00 . A A . 10 ILE O 1 1
16 11520 1 1 11 CYS C C 5.767 -1.054 3.507 1.00 . A A . 11 CYS C 1 1
16 11521 1 1 11 CYS CA C 4.580 -0.097 3.571 1.00 . A A . 11 CYS CA 1 1
16 11522 1 1 11 CYS CB C 3.329 -0.842 3.102 1.00 . A A . 11 CYS CB 1 1
16 11523 1 1 11 CYS H H 4.131 1.361 2.052 1.00 . A A . 11 CYS H 1 1
16 11524 1 1 11 CYS HA H 4.440 0.242 4.587 1.00 . A A . 11 CYS HA 1 1
16 11525 1 1 11 CYS HB2 H 3.528 -1.320 2.155 1.00 . A A . 11 CYS HB2 1 1
16 11526 1 1 11 CYS HB3 H 3.062 -1.587 3.831 1.00 . A A . 11 CYS HB3 1 1
16 11527 1 1 11 CYS N N 4.825 1.074 2.679 1.00 . A A . 11 CYS N 1 1
16 11528 1 1 11 CYS O O 6.736 -0.816 2.814 1.00 . A A . 11 CYS O 1 1
16 11529 1 1 11 CYS SG S 1.963 0.320 2.910 1.00 . A A . 11 CYS SG 1 1
16 11530 1 1 12 SER C C 6.210 -4.503 3.884 1.00 . A A . 12 SER C 1 1
16 11531 1 1 12 SER CA C 6.795 -3.137 4.160 1.00 . A A . 12 SER CA 1 1
16 11532 1 1 12 SER CB C 7.522 -3.208 5.497 1.00 . A A . 12 SER CB 1 1
16 11533 1 1 12 SER H H 4.888 -2.343 4.738 1.00 . A A . 12 SER H 1 1
16 11534 1 1 12 SER HA H 7.491 -2.871 3.379 1.00 . A A . 12 SER HA 1 1
16 11535 1 1 12 SER HB2 H 7.303 -2.344 6.074 1.00 . A A . 12 SER HB2 1 1
16 11536 1 1 12 SER HB3 H 7.190 -4.086 6.035 1.00 . A A . 12 SER HB3 1 1
16 11537 1 1 12 SER HG H 9.362 -3.306 6.122 1.00 . A A . 12 SER HG 1 1
16 11538 1 1 12 SER N N 5.687 -2.154 4.204 1.00 . A A . 12 SER N 1 1
16 11539 1 1 12 SER O O 5.020 -4.660 3.683 1.00 . A A . 12 SER O 1 1
16 11540 1 1 12 SER OG O 8.924 -3.288 5.269 1.00 . A A . 12 SER OG 1 1
16 11541 1 1 13 LEU C C 5.604 -7.258 4.821 1.00 . A A . 13 LEU C 1 1
16 11542 1 1 13 LEU CA C 6.542 -6.872 3.681 1.00 . A A . 13 LEU CA 1 1
16 11543 1 1 13 LEU CB C 7.723 -7.844 3.616 1.00 . A A . 13 LEU CB 1 1
16 11544 1 1 13 LEU CD1 C 9.954 -6.843 4.134 1.00 . A A . 13 LEU CD1 1 1
16 11545 1 1 13 LEU CD2 C 9.592 -8.019 1.961 1.00 . A A . 13 LEU CD2 1 1
16 11546 1 1 13 LEU CG C 8.942 -7.130 3.024 1.00 . A A . 13 LEU CG 1 1
16 11547 1 1 13 LEU H H 7.981 -5.327 4.121 1.00 . A A . 13 LEU H 1 1
16 11548 1 1 13 LEU HA H 5.996 -6.897 2.752 1.00 . A A . 13 LEU HA 1 1
16 11549 1 1 13 LEU HB2 H 7.958 -8.191 4.611 1.00 . A A . 13 LEU HB2 1 1
16 11550 1 1 13 LEU HB3 H 7.465 -8.686 2.992 1.00 . A A . 13 LEU HB3 1 1
16 11551 1 1 13 LEU HD11 H 9.856 -7.589 4.910 1.00 . A A . 13 LEU HD11 1 1
16 11552 1 1 13 LEU HD12 H 9.765 -5.864 4.549 1.00 . A A . 13 LEU HD12 1 1
16 11553 1 1 13 LEU HD13 H 10.954 -6.876 3.728 1.00 . A A . 13 LEU HD13 1 1
16 11554 1 1 13 LEU HD21 H 9.079 -7.890 1.020 1.00 . A A . 13 LEU HD21 1 1
16 11555 1 1 13 LEU HD22 H 9.528 -9.052 2.269 1.00 . A A . 13 LEU HD22 1 1
16 11556 1 1 13 LEU HD23 H 10.630 -7.740 1.846 1.00 . A A . 13 LEU HD23 1 1
16 11557 1 1 13 LEU HG H 8.629 -6.198 2.575 1.00 . A A . 13 LEU HG 1 1
16 11558 1 1 13 LEU N N 7.036 -5.494 3.916 1.00 . A A . 13 LEU N 1 1
16 11559 1 1 13 LEU O O 4.901 -8.247 4.758 1.00 . A A . 13 LEU O 1 1
16 11560 1 1 14 TYR C C 3.269 -6.344 6.643 1.00 . A A . 14 TYR C 1 1
16 11561 1 1 14 TYR CA C 4.683 -6.765 7.003 1.00 . A A . 14 TYR CA 1 1
16 11562 1 1 14 TYR CB C 5.135 -5.943 8.193 1.00 . A A . 14 TYR CB 1 1
16 11563 1 1 14 TYR CD1 C 7.415 -6.971 8.485 1.00 . A A . 14 TYR CD1 1 1
16 11564 1 1 14 TYR CD2 C 5.791 -7.207 10.272 1.00 . A A . 14 TYR CD2 1 1
16 11565 1 1 14 TYR CE1 C 8.348 -7.697 9.236 1.00 . A A . 14 TYR CE1 1 1
16 11566 1 1 14 TYR CE2 C 6.724 -7.933 11.024 1.00 . A A . 14 TYR CE2 1 1
16 11567 1 1 14 TYR CG C 6.137 -6.726 9.003 1.00 . A A . 14 TYR CG 1 1
16 11568 1 1 14 TYR CZ C 8.002 -8.178 10.506 1.00 . A A . 14 TYR CZ 1 1
16 11569 1 1 14 TYR H H 6.150 -5.668 5.885 1.00 . A A . 14 TYR H 1 1
16 11570 1 1 14 TYR HA H 4.709 -7.810 7.243 1.00 . A A . 14 TYR HA 1 1
16 11571 1 1 14 TYR HB2 H 5.590 -5.037 7.831 1.00 . A A . 14 TYR HB2 1 1
16 11572 1 1 14 TYR HB3 H 4.282 -5.695 8.802 1.00 . A A . 14 TYR HB3 1 1
16 11573 1 1 14 TYR HD1 H 7.681 -6.601 7.504 1.00 . A A . 14 TYR HD1 1 1
16 11574 1 1 14 TYR HD2 H 4.805 -7.018 10.670 1.00 . A A . 14 TYR HD2 1 1
16 11575 1 1 14 TYR HE1 H 9.333 -7.887 8.836 1.00 . A A . 14 TYR HE1 1 1
16 11576 1 1 14 TYR HE2 H 6.457 -8.304 12.002 1.00 . A A . 14 TYR HE2 1 1
16 11577 1 1 14 TYR HH H 9.333 -9.538 10.668 1.00 . A A . 14 TYR HH 1 1
16 11578 1 1 14 TYR N N 5.581 -6.470 5.859 1.00 . A A . 14 TYR N 1 1
16 11579 1 1 14 TYR O O 2.331 -7.115 6.704 1.00 . A A . 14 TYR O 1 1
16 11580 1 1 14 TYR OH O 8.921 -8.893 11.248 1.00 . A A . 14 TYR OH 1 1
16 11581 1 1 15 GLN C C 1.268 -5.405 4.711 1.00 . A A . 15 GLN C 1 1
16 11582 1 1 15 GLN CA C 1.782 -4.597 5.893 1.00 . A A . 15 GLN CA 1 1
16 11583 1 1 15 GLN CB C 1.894 -3.125 5.508 1.00 . A A . 15 GLN CB 1 1
16 11584 1 1 15 GLN CD C 1.245 -0.947 6.551 1.00 . A A . 15 GLN CD 1 1
16 11585 1 1 15 GLN CG C 1.977 -2.273 6.775 1.00 . A A . 15 GLN CG 1 1
16 11586 1 1 15 GLN H H 3.909 -4.530 6.229 1.00 . A A . 15 GLN H 1 1
16 11587 1 1 15 GLN HA H 1.109 -4.707 6.723 1.00 . A A . 15 GLN HA 1 1
16 11588 1 1 15 GLN HB2 H 2.785 -2.981 4.918 1.00 . A A . 15 GLN HB2 1 1
16 11589 1 1 15 GLN HB3 H 1.027 -2.834 4.934 1.00 . A A . 15 GLN HB3 1 1
16 11590 1 1 15 GLN HE21 H -0.333 -1.467 7.639 1.00 . A A . 15 GLN HE21 1 1
16 11591 1 1 15 GLN HE22 H -0.401 0.086 6.955 1.00 . A A . 15 GLN HE22 1 1
16 11592 1 1 15 GLN HG2 H 1.518 -2.804 7.596 1.00 . A A . 15 GLN HG2 1 1
16 11593 1 1 15 GLN HG3 H 3.013 -2.074 7.007 1.00 . A A . 15 GLN HG3 1 1
16 11594 1 1 15 GLN N N 3.124 -5.113 6.267 1.00 . A A . 15 GLN N 1 1
16 11595 1 1 15 GLN NE2 N 0.072 -0.761 7.093 1.00 . A A . 15 GLN NE2 1 1
16 11596 1 1 15 GLN O O 0.096 -5.704 4.606 1.00 . A A . 15 GLN O 1 1
16 11597 1 1 15 GLN OE1 O 1.747 -0.071 5.875 1.00 . A A . 15 GLN OE1 1 1
16 11598 1 1 16 LEU C C 1.333 -7.974 3.169 1.00 . A A . 16 LEU C 1 1
16 11599 1 1 16 LEU CA C 1.733 -6.590 2.663 1.00 . A A . 16 LEU CA 1 1
16 11600 1 1 16 LEU CB C 2.900 -6.719 1.681 1.00 . A A . 16 LEU CB 1 1
16 11601 1 1 16 LEU CD1 C 4.550 -5.453 0.298 1.00 . A A . 16 LEU CD1 1 1
16 11602 1 1 16 LEU CD2 C 2.171 -4.703 0.399 1.00 . A A . 16 LEU CD2 1 1
16 11603 1 1 16 LEU CG C 3.318 -5.331 1.195 1.00 . A A . 16 LEU CG 1 1
16 11604 1 1 16 LEU H H 3.091 -5.536 3.954 1.00 . A A . 16 LEU H 1 1
16 11605 1 1 16 LEU HA H 0.892 -6.122 2.174 1.00 . A A . 16 LEU HA 1 1
16 11606 1 1 16 LEU HB2 H 3.734 -7.195 2.175 1.00 . A A . 16 LEU HB2 1 1
16 11607 1 1 16 LEU HB3 H 2.595 -7.317 0.834 1.00 . A A . 16 LEU HB3 1 1
16 11608 1 1 16 LEU HD11 H 4.280 -5.959 -0.616 1.00 . A A . 16 LEU HD11 1 1
16 11609 1 1 16 LEU HD12 H 5.315 -6.018 0.810 1.00 . A A . 16 LEU HD12 1 1
16 11610 1 1 16 LEU HD13 H 4.926 -4.467 0.067 1.00 . A A . 16 LEU HD13 1 1
16 11611 1 1 16 LEU HD21 H 2.517 -3.797 -0.077 1.00 . A A . 16 LEU HD21 1 1
16 11612 1 1 16 LEU HD22 H 1.354 -4.469 1.067 1.00 . A A . 16 LEU HD22 1 1
16 11613 1 1 16 LEU HD23 H 1.833 -5.398 -0.354 1.00 . A A . 16 LEU HD23 1 1
16 11614 1 1 16 LEU HG H 3.552 -4.706 2.046 1.00 . A A . 16 LEU HG 1 1
16 11615 1 1 16 LEU N N 2.149 -5.777 3.832 1.00 . A A . 16 LEU N 1 1
16 11616 1 1 16 LEU O O 0.479 -8.632 2.606 1.00 . A A . 16 LEU O 1 1
16 11617 1 1 17 GLU C C 0.281 -9.632 5.584 1.00 . A A . 17 GLU C 1 1
16 11618 1 1 17 GLU CA C 1.582 -9.751 4.791 1.00 . A A . 17 GLU CA 1 1
16 11619 1 1 17 GLU CB C 2.704 -10.246 5.706 1.00 . A A . 17 GLU CB 1 1
16 11620 1 1 17 GLU CD C 3.416 -12.195 4.316 1.00 . A A . 17 GLU CD 1 1
16 11621 1 1 17 GLU CG C 3.834 -10.826 4.854 1.00 . A A . 17 GLU CG 1 1
16 11622 1 1 17 GLU H H 2.617 -7.860 4.692 1.00 . A A . 17 GLU H 1 1
16 11623 1 1 17 GLU HA H 1.444 -10.448 3.979 1.00 . A A . 17 GLU HA 1 1
16 11624 1 1 17 GLU HB2 H 3.081 -9.420 6.293 1.00 . A A . 17 GLU HB2 1 1
16 11625 1 1 17 GLU HB3 H 2.322 -11.011 6.364 1.00 . A A . 17 GLU HB3 1 1
16 11626 1 1 17 GLU HG2 H 4.040 -10.160 4.028 1.00 . A A . 17 GLU HG2 1 1
16 11627 1 1 17 GLU HG3 H 4.722 -10.935 5.459 1.00 . A A . 17 GLU HG3 1 1
16 11628 1 1 17 GLU N N 1.937 -8.414 4.242 1.00 . A A . 17 GLU N 1 1
16 11629 1 1 17 GLU O O -0.358 -10.616 5.903 1.00 . A A . 17 GLU O 1 1
16 11630 1 1 17 GLU OE1 O 3.536 -13.161 5.051 1.00 . A A . 17 GLU OE1 1 1
16 11631 1 1 17 GLU OE2 O 2.983 -12.255 3.178 1.00 . A A . 17 GLU OE2 1 1
16 11632 1 1 18 ASN C C -2.572 -8.405 5.705 1.00 . A A . 18 ASN C 1 1
16 11633 1 1 18 ASN CA C -1.383 -8.240 6.653 1.00 . A A . 18 ASN CA 1 1
16 11634 1 1 18 ASN CB C -1.405 -6.834 7.257 1.00 . A A . 18 ASN CB 1 1
16 11635 1 1 18 ASN CG C -2.003 -6.886 8.663 1.00 . A A . 18 ASN CG 1 1
16 11636 1 1 18 ASN H H 0.408 -7.653 5.619 1.00 . A A . 18 ASN H 1 1
16 11637 1 1 18 ASN HA H -1.444 -8.974 7.442 1.00 . A A . 18 ASN HA 1 1
16 11638 1 1 18 ASN HB2 H -0.396 -6.449 7.308 1.00 . A A . 18 ASN HB2 1 1
16 11639 1 1 18 ASN HB3 H -2.006 -6.185 6.636 1.00 . A A . 18 ASN HB3 1 1
16 11640 1 1 18 ASN HD21 H -3.754 -7.591 8.047 1.00 . A A . 18 ASN HD21 1 1
16 11641 1 1 18 ASN HD22 H -3.618 -7.344 9.721 1.00 . A A . 18 ASN HD22 1 1
16 11642 1 1 18 ASN N N -0.120 -8.431 5.893 1.00 . A A . 18 ASN N 1 1
16 11643 1 1 18 ASN ND2 N -3.227 -7.309 8.824 1.00 . A A . 18 ASN ND2 1 1
16 11644 1 1 18 ASN O O -3.713 -8.412 6.119 1.00 . A A . 18 ASN O 1 1
16 11645 1 1 18 ASN OD1 O -1.350 -6.538 9.626 1.00 . A A . 18 ASN OD1 1 1
16 11646 1 1 19 TYR C C -3.628 -10.175 3.151 1.00 . A A . 19 TYR C 1 1
16 11647 1 1 19 TYR CA C -3.431 -8.695 3.459 1.00 . A A . 19 TYR CA 1 1
16 11648 1 1 19 TYR CB C -3.083 -7.957 2.169 1.00 . A A . 19 TYR CB 1 1
16 11649 1 1 19 TYR CD1 C -2.196 -5.697 2.842 1.00 . A A . 19 TYR CD1 1 1
16 11650 1 1 19 TYR CD2 C -4.497 -5.874 2.094 1.00 . A A . 19 TYR CD2 1 1
16 11651 1 1 19 TYR CE1 C -2.364 -4.320 3.034 1.00 . A A . 19 TYR CE1 1 1
16 11652 1 1 19 TYR CE2 C -4.666 -4.497 2.285 1.00 . A A . 19 TYR CE2 1 1
16 11653 1 1 19 TYR CG C -3.263 -6.474 2.372 1.00 . A A . 19 TYR CG 1 1
16 11654 1 1 19 TYR CZ C -3.599 -3.720 2.755 1.00 . A A . 19 TYR CZ 1 1
16 11655 1 1 19 TYR H H -1.386 -8.526 4.113 1.00 . A A . 19 TYR H 1 1
16 11656 1 1 19 TYR HA H -4.338 -8.287 3.877 1.00 . A A . 19 TYR HA 1 1
16 11657 1 1 19 TYR HB2 H -2.057 -8.163 1.909 1.00 . A A . 19 TYR HB2 1 1
16 11658 1 1 19 TYR HB3 H -3.732 -8.293 1.375 1.00 . A A . 19 TYR HB3 1 1
16 11659 1 1 19 TYR HD1 H -1.245 -6.162 3.057 1.00 . A A . 19 TYR HD1 1 1
16 11660 1 1 19 TYR HD2 H -5.319 -6.474 1.732 1.00 . A A . 19 TYR HD2 1 1
16 11661 1 1 19 TYR HE1 H -1.541 -3.722 3.396 1.00 . A A . 19 TYR HE1 1 1
16 11662 1 1 19 TYR HE2 H -5.617 -4.034 2.070 1.00 . A A . 19 TYR HE2 1 1
16 11663 1 1 19 TYR HH H -4.596 -2.233 3.412 1.00 . A A . 19 TYR HH 1 1
16 11664 1 1 19 TYR N N -2.314 -8.536 4.432 1.00 . A A . 19 TYR N 1 1
16 11665 1 1 19 TYR O O -4.663 -10.592 2.668 1.00 . A A . 19 TYR O 1 1
16 11666 1 1 19 TYR OH O -3.766 -2.364 2.945 1.00 . A A . 19 TYR OH 1 1
16 11667 1 1 20 CYS C C -3.604 -13.089 4.224 1.00 . A A . 20 CYS C 1 1
16 11668 1 1 20 CYS CA C -2.752 -12.428 3.143 1.00 . A A . 20 CYS CA 1 1
16 11669 1 1 20 CYS CB C -1.358 -13.061 3.141 1.00 . A A . 20 CYS CB 1 1
16 11670 1 1 20 CYS H H -1.813 -10.609 3.808 1.00 . A A . 20 CYS H 1 1
16 11671 1 1 20 CYS HA H -3.215 -12.575 2.179 1.00 . A A . 20 CYS HA 1 1
16 11672 1 1 20 CYS HB2 H -1.071 -13.295 4.155 1.00 . A A . 20 CYS HB2 1 1
16 11673 1 1 20 CYS HB3 H -1.377 -13.967 2.555 1.00 . A A . 20 CYS HB3 1 1
16 11674 1 1 20 CYS N N -2.637 -10.972 3.423 1.00 . A A . 20 CYS N 1 1
16 11675 1 1 20 CYS O O -4.185 -12.430 5.063 1.00 . A A . 20 CYS O 1 1
16 11676 1 1 20 CYS SG S -0.166 -11.903 2.424 1.00 . A A . 20 CYS SG 1 1
16 11677 1 1 21 ASN C C -4.218 -14.484 6.614 1.00 . A A . 21 ASN C 1 1
16 11678 1 1 21 ASN CA C -4.488 -15.102 5.240 1.00 . A A . 21 ASN CA 1 1
16 11679 1 1 21 ASN CB C -4.106 -16.586 5.266 1.00 . A A . 21 ASN CB 1 1
16 11680 1 1 21 ASN CG C -2.643 -16.750 4.851 1.00 . A A . 21 ASN CG 1 1
16 11681 1 1 21 ASN H H -3.196 -14.898 3.522 1.00 . A A . 21 ASN H 1 1
16 11682 1 1 21 ASN HA H -5.536 -15.004 5.001 1.00 . A A . 21 ASN HA 1 1
16 11683 1 1 21 ASN HB2 H -4.243 -16.973 6.265 1.00 . A A . 21 ASN HB2 1 1
16 11684 1 1 21 ASN HB3 H -4.737 -17.131 4.580 1.00 . A A . 21 ASN HB3 1 1
16 11685 1 1 21 ASN HD21 H -2.133 -17.713 6.511 1.00 . A A . 21 ASN HD21 1 1
16 11686 1 1 21 ASN HD22 H -0.875 -17.471 5.397 1.00 . A A . 21 ASN HD22 1 1
16 11687 1 1 21 ASN N N -3.676 -14.390 4.210 1.00 . A A . 21 ASN N 1 1
16 11688 1 1 21 ASN ND2 N -1.815 -17.363 5.653 1.00 . A A . 21 ASN ND2 1 1
16 11689 1 1 21 ASN O O -3.073 -14.164 6.884 1.00 . A A . 21 ASN O 1 1
16 11690 1 1 21 ASN OXT O -5.163 -14.342 7.373 1.00 . A A . 21 ASN OXT 1 1
16 11691 1 1 21 ASN OD1 O -2.249 -16.318 3.787 1.00 . A A . 21 ASN OD1 1 1
16 11692 2 2 1 PHE C C 12.473 -0.594 3.122 1.00 . B B . 1 PHE C 1 1
16 11693 2 2 1 PHE CA C 13.215 -1.535 4.073 1.00 . B B . 1 PHE CA 1 1
16 11694 2 2 1 PHE CB C 14.390 -2.185 3.333 1.00 . B B . 1 PHE CB 1 1
16 11695 2 2 1 PHE CD1 C 13.420 -3.607 1.487 1.00 . B B . 1 PHE CD1 1 1
16 11696 2 2 1 PHE CD2 C 14.142 -4.687 3.537 1.00 . B B . 1 PHE CD2 1 1
16 11697 2 2 1 PHE CE1 C 13.034 -4.850 0.968 1.00 . B B . 1 PHE CE1 1 1
16 11698 2 2 1 PHE CE2 C 13.755 -5.930 3.018 1.00 . B B . 1 PHE CE2 1 1
16 11699 2 2 1 PHE CG C 13.973 -3.525 2.772 1.00 . B B . 1 PHE CG 1 1
16 11700 2 2 1 PHE CZ C 13.202 -6.011 1.734 1.00 . B B . 1 PHE CZ 1 1
16 11701 2 2 1 PHE H1 H 11.885 -3.109 3.753 1.00 . B B . 1 PHE H1 1 1
16 11702 2 2 1 PHE H2 H 11.502 -2.140 5.094 1.00 . B B . 1 PHE H2 1 1
16 11703 2 2 1 PHE H3 H 12.787 -3.246 5.184 1.00 . B B . 1 PHE H3 1 1
16 11704 2 2 1 PHE HA H 13.589 -0.971 4.915 1.00 . B B . 1 PHE HA 1 1
16 11705 2 2 1 PHE HB2 H 14.704 -1.542 2.524 1.00 . B B . 1 PHE HB2 1 1
16 11706 2 2 1 PHE HB3 H 15.212 -2.325 4.019 1.00 . B B . 1 PHE HB3 1 1
16 11707 2 2 1 PHE HD1 H 13.291 -2.711 0.896 1.00 . B B . 1 PHE HD1 1 1
16 11708 2 2 1 PHE HD2 H 14.568 -4.624 4.526 1.00 . B B . 1 PHE HD2 1 1
16 11709 2 2 1 PHE HE1 H 12.607 -4.913 -0.023 1.00 . B B . 1 PHE HE1 1 1
16 11710 2 2 1 PHE HE2 H 13.884 -6.825 3.608 1.00 . B B . 1 PHE HE2 1 1
16 11711 2 2 1 PHE HZ H 12.904 -6.970 1.334 1.00 . B B . 1 PHE HZ 1 1
16 11712 2 2 1 PHE N N 12.276 -2.588 4.563 1.00 . B B . 1 PHE N 1 1
16 11713 2 2 1 PHE O O 11.313 -0.792 2.817 1.00 . B B . 1 PHE O 1 1
16 11714 2 2 2 VAL C C 12.439 0.792 0.315 1.00 . B B . 2 VAL C 1 1
16 11715 2 2 2 VAL CA C 12.457 1.381 1.722 1.00 . B B . 2 VAL CA 1 1
16 11716 2 2 2 VAL CB C 13.204 2.719 1.718 1.00 . B B . 2 VAL CB 1 1
16 11717 2 2 2 VAL CG1 C 14.461 2.621 0.850 1.00 . B B . 2 VAL CG1 1 1
16 11718 2 2 2 VAL CG2 C 12.297 3.829 1.180 1.00 . B B . 2 VAL CG2 1 1
16 11719 2 2 2 VAL H H 14.065 0.576 2.909 1.00 . B B . 2 VAL H 1 1
16 11720 2 2 2 VAL HA H 11.441 1.542 2.053 1.00 . B B . 2 VAL HA 1 1
16 11721 2 2 2 VAL HB H 13.487 2.956 2.719 1.00 . B B . 2 VAL HB 1 1
16 11722 2 2 2 VAL HG11 H 15.130 3.433 1.091 1.00 . B B . 2 VAL HG11 1 1
16 11723 2 2 2 VAL HG12 H 14.185 2.679 -0.192 1.00 . B B . 2 VAL HG12 1 1
16 11724 2 2 2 VAL HG13 H 14.956 1.679 1.040 1.00 . B B . 2 VAL HG13 1 1
16 11725 2 2 2 VAL HG21 H 11.264 3.536 1.291 1.00 . B B . 2 VAL HG21 1 1
16 11726 2 2 2 VAL HG22 H 12.514 3.997 0.135 1.00 . B B . 2 VAL HG22 1 1
16 11727 2 2 2 VAL HG23 H 12.475 4.740 1.734 1.00 . B B . 2 VAL HG23 1 1
16 11728 2 2 2 VAL N N 13.131 0.431 2.651 1.00 . B B . 2 VAL N 1 1
16 11729 2 2 2 VAL O O 12.903 -0.306 0.080 1.00 . B B . 2 VAL O 1 1
16 11730 2 2 3 ASN C C 10.753 1.827 -2.767 1.00 . B B . 3 ASN C 1 1
16 11731 2 2 3 ASN CA C 11.827 1.037 -2.024 1.00 . B B . 3 ASN CA 1 1
16 11732 2 2 3 ASN CB C 11.460 -0.452 -2.033 1.00 . B B . 3 ASN CB 1 1
16 11733 2 2 3 ASN CG C 12.640 -1.263 -2.575 1.00 . B B . 3 ASN CG 1 1
16 11734 2 2 3 ASN H H 11.544 2.401 -0.380 1.00 . B B . 3 ASN H 1 1
16 11735 2 2 3 ASN HA H 12.776 1.178 -2.514 1.00 . B B . 3 ASN HA 1 1
16 11736 2 2 3 ASN HB2 H 11.229 -0.774 -1.028 1.00 . B B . 3 ASN HB2 1 1
16 11737 2 2 3 ASN HB3 H 10.599 -0.609 -2.663 1.00 . B B . 3 ASN HB3 1 1
16 11738 2 2 3 ASN HD21 H 13.275 -1.815 -0.775 1.00 . B B . 3 ASN HD21 1 1
16 11739 2 2 3 ASN HD22 H 14.193 -2.396 -2.079 1.00 . B B . 3 ASN HD22 1 1
16 11740 2 2 3 ASN N N 11.903 1.523 -0.615 1.00 . B B . 3 ASN N 1 1
16 11741 2 2 3 ASN ND2 N 13.434 -1.875 -1.740 1.00 . B B . 3 ASN ND2 1 1
16 11742 2 2 3 ASN O O 10.365 2.904 -2.364 1.00 . B B . 3 ASN O 1 1
16 11743 2 2 3 ASN OD1 O 12.840 -1.339 -3.771 1.00 . B B . 3 ASN OD1 1 1
16 11744 2 2 4 GLN C C 7.872 1.802 -3.911 1.00 . B B . 4 GLN C 1 1
16 11745 2 2 4 GLN CA C 9.209 1.993 -4.626 1.00 . B B . 4 GLN CA 1 1
16 11746 2 2 4 GLN CB C 9.140 1.395 -6.036 1.00 . B B . 4 GLN CB 1 1
16 11747 2 2 4 GLN CD C 10.417 1.124 -8.172 1.00 . B B . 4 GLN CD 1 1
16 11748 2 2 4 GLN CG C 10.297 1.937 -6.880 1.00 . B B . 4 GLN CG 1 1
16 11749 2 2 4 GLN H H 10.602 0.425 -4.148 1.00 . B B . 4 GLN H 1 1
16 11750 2 2 4 GLN HA H 9.433 3.046 -4.689 1.00 . B B . 4 GLN HA 1 1
16 11751 2 2 4 GLN HB2 H 9.213 0.319 -5.975 1.00 . B B . 4 GLN HB2 1 1
16 11752 2 2 4 GLN HB3 H 8.205 1.665 -6.500 1.00 . B B . 4 GLN HB3 1 1
16 11753 2 2 4 GLN HE21 H 8.475 0.712 -8.265 1.00 . B B . 4 GLN HE21 1 1
16 11754 2 2 4 GLN HE22 H 9.414 0.069 -9.524 1.00 . B B . 4 GLN HE22 1 1
16 11755 2 2 4 GLN HG2 H 10.111 2.974 -7.122 1.00 . B B . 4 GLN HG2 1 1
16 11756 2 2 4 GLN HG3 H 11.217 1.858 -6.321 1.00 . B B . 4 GLN HG3 1 1
16 11757 2 2 4 GLN N N 10.268 1.291 -3.849 1.00 . B B . 4 GLN N 1 1
16 11758 2 2 4 GLN NE2 N 9.346 0.590 -8.697 1.00 . B B . 4 GLN NE2 1 1
16 11759 2 2 4 GLN O O 7.828 1.434 -2.754 1.00 . B B . 4 GLN O 1 1
16 11760 2 2 4 GLN OE1 O 11.495 0.972 -8.710 1.00 . B B . 4 GLN OE1 1 1
16 11761 2 2 5 HIS C C 4.365 1.769 -4.969 1.00 . B B . 5 HIS C 1 1
16 11762 2 2 5 HIS CA C 5.462 1.887 -3.916 1.00 . B B . 5 HIS CA 1 1
16 11763 2 2 5 HIS CB C 5.181 3.090 -3.019 1.00 . B B . 5 HIS CB 1 1
16 11764 2 2 5 HIS CD2 C 3.887 3.305 -0.762 1.00 . B B . 5 HIS CD2 1 1
16 11765 2 2 5 HIS CE1 C 3.856 1.198 -0.241 1.00 . B B . 5 HIS CE1 1 1
16 11766 2 2 5 HIS CG C 4.524 2.617 -1.754 1.00 . B B . 5 HIS CG 1 1
16 11767 2 2 5 HIS H H 6.833 2.350 -5.504 1.00 . B B . 5 HIS H 1 1
16 11768 2 2 5 HIS HA H 5.478 0.989 -3.318 1.00 . B B . 5 HIS HA 1 1
16 11769 2 2 5 HIS HB2 H 6.110 3.587 -2.780 1.00 . B B . 5 HIS HB2 1 1
16 11770 2 2 5 HIS HB3 H 4.523 3.776 -3.531 1.00 . B B . 5 HIS HB3 1 1
16 11771 2 2 5 HIS HD2 H 3.727 4.372 -0.741 1.00 . B B . 5 HIS HD2 1 1
16 11772 2 2 5 HIS HE1 H 3.670 0.273 0.285 1.00 . B B . 5 HIS HE1 1 1
16 11773 2 2 5 HIS HE2 H 3.004 2.619 1.035 1.00 . B B . 5 HIS HE2 1 1
16 11774 2 2 5 HIS N N 6.782 2.053 -4.578 1.00 . B B . 5 HIS N 1 1
16 11775 2 2 5 HIS ND1 N 4.496 1.281 -1.412 1.00 . B B . 5 HIS ND1 1 1
16 11776 2 2 5 HIS NE2 N 3.467 2.411 0.198 1.00 . B B . 5 HIS NE2 1 1
16 11777 2 2 5 HIS O O 4.609 1.894 -6.152 1.00 . B B . 5 HIS O 1 1
16 11778 2 2 6 LEU C C 0.785 2.020 -4.979 1.00 . B B . 6 LEU C 1 1
16 11779 2 2 6 LEU CA C 2.048 1.351 -5.532 1.00 . B B . 6 LEU CA 1 1
16 11780 2 2 6 LEU CB C 1.791 -0.145 -5.792 1.00 . B B . 6 LEU CB 1 1
16 11781 2 2 6 LEU CD1 C 2.755 -1.424 -3.858 1.00 . B B . 6 LEU CD1 1 1
16 11782 2 2 6 LEU CD2 C 3.148 -2.214 -6.188 1.00 . B B . 6 LEU CD2 1 1
16 11783 2 2 6 LEU CG C 2.985 -0.982 -5.304 1.00 . B B . 6 LEU CG 1 1
16 11784 2 2 6 LEU H H 2.983 1.391 -3.591 1.00 . B B . 6 LEU H 1 1
16 11785 2 2 6 LEU HA H 2.325 1.831 -6.459 1.00 . B B . 6 LEU HA 1 1
16 11786 2 2 6 LEU HB2 H 0.900 -0.452 -5.270 1.00 . B B . 6 LEU HB2 1 1
16 11787 2 2 6 LEU HB3 H 1.656 -0.305 -6.851 1.00 . B B . 6 LEU HB3 1 1
16 11788 2 2 6 LEU HD11 H 1.752 -1.168 -3.558 1.00 . B B . 6 LEU HD11 1 1
16 11789 2 2 6 LEU HD12 H 3.462 -0.924 -3.212 1.00 . B B . 6 LEU HD12 1 1
16 11790 2 2 6 LEU HD13 H 2.892 -2.493 -3.781 1.00 . B B . 6 LEU HD13 1 1
16 11791 2 2 6 LEU HD21 H 4.197 -2.380 -6.380 1.00 . B B . 6 LEU HD21 1 1
16 11792 2 2 6 LEU HD22 H 2.632 -2.053 -7.122 1.00 . B B . 6 LEU HD22 1 1
16 11793 2 2 6 LEU HD23 H 2.731 -3.073 -5.688 1.00 . B B . 6 LEU HD23 1 1
16 11794 2 2 6 LEU HG H 3.884 -0.394 -5.355 1.00 . B B . 6 LEU HG 1 1
16 11795 2 2 6 LEU N N 3.157 1.504 -4.548 1.00 . B B . 6 LEU N 1 1
16 11796 2 2 6 LEU O O 0.797 2.581 -3.903 1.00 . B B . 6 LEU O 1 1
16 11797 2 2 7 CYS C C -2.790 1.964 -5.750 1.00 . B B . 7 CYS C 1 1
16 11798 2 2 7 CYS CA C -1.539 2.661 -5.202 1.00 . B B . 7 CYS CA 1 1
16 11799 2 2 7 CYS CB C -1.551 4.126 -5.655 1.00 . B B . 7 CYS CB 1 1
16 11800 2 2 7 CYS H H -0.299 1.555 -6.581 1.00 . B B . 7 CYS H 1 1
16 11801 2 2 7 CYS HA H -1.552 2.622 -4.123 1.00 . B B . 7 CYS HA 1 1
16 11802 2 2 7 CYS HB2 H -1.829 4.176 -6.696 1.00 . B B . 7 CYS HB2 1 1
16 11803 2 2 7 CYS HB3 H -2.268 4.676 -5.065 1.00 . B B . 7 CYS HB3 1 1
16 11804 2 2 7 CYS N N -0.301 1.995 -5.706 1.00 . B B . 7 CYS N 1 1
16 11805 2 2 7 CYS O O -3.886 2.480 -5.645 1.00 . B B . 7 CYS O 1 1
16 11806 2 2 7 CYS SG S 0.093 4.854 -5.437 1.00 . B B . 7 CYS SG 1 1
16 11807 2 2 8 GLY C C -3.446 -1.203 -7.545 1.00 . B B . 8 GLY C 1 1
16 11808 2 2 8 GLY CA C -3.855 0.109 -6.876 1.00 . B B . 8 GLY CA 1 1
16 11809 2 2 8 GLY H H -1.764 0.396 -6.414 1.00 . B B . 8 GLY H 1 1
16 11810 2 2 8 GLY HA2 H -4.541 -0.099 -6.067 1.00 . B B . 8 GLY HA2 1 1
16 11811 2 2 8 GLY HA3 H -4.338 0.744 -7.603 1.00 . B B . 8 GLY HA3 1 1
16 11812 2 2 8 GLY N N -2.650 0.805 -6.333 1.00 . B B . 8 GLY N 1 1
16 11813 2 2 8 GLY O O -2.820 -2.050 -6.939 1.00 . B B . 8 GLY O 1 1
16 11814 2 2 9 SER C C -1.993 -3.004 -9.169 1.00 . B B . 9 SER C 1 1
16 11815 2 2 9 SER CA C -3.438 -2.639 -9.500 1.00 . B B . 9 SER CA 1 1
16 11816 2 2 9 SER CB C -3.581 -2.439 -11.009 1.00 . B B . 9 SER CB 1 1
16 11817 2 2 9 SER H H -4.311 -0.685 -9.258 1.00 . B B . 9 SER H 1 1
16 11818 2 2 9 SER HA H -4.094 -3.435 -9.178 1.00 . B B . 9 SER HA 1 1
16 11819 2 2 9 SER HB2 H -4.509 -1.934 -11.222 1.00 . B B . 9 SER HB2 1 1
16 11820 2 2 9 SER HB3 H -2.756 -1.841 -11.372 1.00 . B B . 9 SER HB3 1 1
16 11821 2 2 9 SER HG H -4.305 -3.723 -12.280 1.00 . B B . 9 SER HG 1 1
16 11822 2 2 9 SER N N -3.802 -1.380 -8.791 1.00 . B B . 9 SER N 1 1
16 11823 2 2 9 SER O O -1.687 -4.132 -8.840 1.00 . B B . 9 SER O 1 1
16 11824 2 2 9 SER OG O -3.581 -3.708 -11.651 1.00 . B B . 9 SER OG 1 1
16 11825 2 2 10 ASP C C 0.418 -2.818 -7.473 1.00 . B B . 10 ASP C 1 1
16 11826 2 2 10 ASP CA C 0.324 -2.354 -8.925 1.00 . B B . 10 ASP CA 1 1
16 11827 2 2 10 ASP CB C 1.168 -1.091 -9.117 1.00 . B B . 10 ASP CB 1 1
16 11828 2 2 10 ASP CG C 1.231 -0.735 -10.604 1.00 . B B . 10 ASP CG 1 1
16 11829 2 2 10 ASP H H -1.366 -1.151 -9.508 1.00 . B B . 10 ASP H 1 1
16 11830 2 2 10 ASP HA H 0.683 -3.132 -9.575 1.00 . B B . 10 ASP HA 1 1
16 11831 2 2 10 ASP HB2 H 0.722 -0.273 -8.569 1.00 . B B . 10 ASP HB2 1 1
16 11832 2 2 10 ASP HB3 H 2.168 -1.267 -8.749 1.00 . B B . 10 ASP HB3 1 1
16 11833 2 2 10 ASP N N -1.100 -2.057 -9.246 1.00 . B B . 10 ASP N 1 1
16 11834 2 2 10 ASP O O 1.237 -3.645 -7.123 1.00 . B B . 10 ASP O 1 1
16 11835 2 2 10 ASP OD1 O 1.051 -1.630 -11.413 1.00 . B B . 10 ASP OD1 1 1
16 11836 2 2 10 ASP OD2 O 1.461 0.424 -10.905 1.00 . B B . 10 ASP OD2 1 1
16 11837 2 2 11 LEU C C -0.684 -4.191 -5.086 1.00 . B B . 11 LEU C 1 1
16 11838 2 2 11 LEU CA C -0.402 -2.696 -5.195 1.00 . B B . 11 LEU CA 1 1
16 11839 2 2 11 LEU CB C -1.474 -1.915 -4.426 1.00 . B B . 11 LEU CB 1 1
16 11840 2 2 11 LEU CD1 C -1.847 -0.131 -2.717 1.00 . B B . 11 LEU CD1 1 1
16 11841 2 2 11 LEU CD2 C -0.339 -2.055 -2.203 1.00 . B B . 11 LEU CD2 1 1
16 11842 2 2 11 LEU CG C -0.824 -1.106 -3.301 1.00 . B B . 11 LEU CG 1 1
16 11843 2 2 11 LEU H H -1.077 -1.635 -6.946 1.00 . B B . 11 LEU H 1 1
16 11844 2 2 11 LEU HA H 0.568 -2.487 -4.781 1.00 . B B . 11 LEU HA 1 1
16 11845 2 2 11 LEU HB2 H -1.985 -1.244 -5.101 1.00 . B B . 11 LEU HB2 1 1
16 11846 2 2 11 LEU HB3 H -2.187 -2.606 -4.001 1.00 . B B . 11 LEU HB3 1 1
16 11847 2 2 11 LEU HD11 H -2.117 0.597 -3.468 1.00 . B B . 11 LEU HD11 1 1
16 11848 2 2 11 LEU HD12 H -1.418 0.375 -1.865 1.00 . B B . 11 LEU HD12 1 1
16 11849 2 2 11 LEU HD13 H -2.728 -0.673 -2.408 1.00 . B B . 11 LEU HD13 1 1
16 11850 2 2 11 LEU HD21 H 0.167 -2.897 -2.652 1.00 . B B . 11 LEU HD21 1 1
16 11851 2 2 11 LEU HD22 H -1.185 -2.405 -1.631 1.00 . B B . 11 LEU HD22 1 1
16 11852 2 2 11 LEU HD23 H 0.344 -1.531 -1.550 1.00 . B B . 11 LEU HD23 1 1
16 11853 2 2 11 LEU HG H 0.012 -0.551 -3.694 1.00 . B B . 11 LEU HG 1 1
16 11854 2 2 11 LEU N N -0.425 -2.294 -6.631 1.00 . B B . 11 LEU N 1 1
16 11855 2 2 11 LEU O O -0.193 -4.863 -4.201 1.00 . B B . 11 LEU O 1 1
16 11856 2 2 12 VAL C C -0.555 -6.947 -6.441 1.00 . B B . 12 VAL C 1 1
16 11857 2 2 12 VAL CA C -1.769 -6.175 -5.934 1.00 . B B . 12 VAL CA 1 1
16 11858 2 2 12 VAL CB C -3.002 -6.481 -6.797 1.00 . B B . 12 VAL CB 1 1
16 11859 2 2 12 VAL CG1 C -4.017 -5.348 -6.646 1.00 . B B . 12 VAL CG1 1 1
16 11860 2 2 12 VAL CG2 C -2.600 -6.606 -8.271 1.00 . B B . 12 VAL CG2 1 1
16 11861 2 2 12 VAL H H -1.842 -4.159 -6.691 1.00 . B B . 12 VAL H 1 1
16 11862 2 2 12 VAL HA H -1.960 -6.460 -4.914 1.00 . B B . 12 VAL HA 1 1
16 11863 2 2 12 VAL HB H -3.449 -7.407 -6.464 1.00 . B B . 12 VAL HB 1 1
16 11864 2 2 12 VAL HG11 H -3.987 -4.971 -5.634 1.00 . B B . 12 VAL HG11 1 1
16 11865 2 2 12 VAL HG12 H -5.008 -5.719 -6.861 1.00 . B B . 12 VAL HG12 1 1
16 11866 2 2 12 VAL HG13 H -3.773 -4.552 -7.334 1.00 . B B . 12 VAL HG13 1 1
16 11867 2 2 12 VAL HG21 H -2.575 -7.650 -8.550 1.00 . B B . 12 VAL HG21 1 1
16 11868 2 2 12 VAL HG22 H -1.624 -6.172 -8.416 1.00 . B B . 12 VAL HG22 1 1
16 11869 2 2 12 VAL HG23 H -3.320 -6.087 -8.886 1.00 . B B . 12 VAL HG23 1 1
16 11870 2 2 12 VAL N N -1.465 -4.720 -5.984 1.00 . B B . 12 VAL N 1 1
16 11871 2 2 12 VAL O O -0.319 -8.077 -6.060 1.00 . B B . 12 VAL O 1 1
16 11872 2 2 13 GLU C C 2.352 -7.283 -6.587 1.00 . B B . 13 GLU C 1 1
16 11873 2 2 13 GLU CA C 1.445 -7.019 -7.782 1.00 . B B . 13 GLU CA 1 1
16 11874 2 2 13 GLU CB C 2.162 -6.122 -8.795 1.00 . B B . 13 GLU CB 1 1
16 11875 2 2 13 GLU CD C 4.506 -6.032 -9.647 1.00 . B B . 13 GLU CD 1 1
16 11876 2 2 13 GLU CG C 3.269 -6.917 -9.489 1.00 . B B . 13 GLU CG 1 1
16 11877 2 2 13 GLU H H 0.032 -5.416 -7.552 1.00 . B B . 13 GLU H 1 1
16 11878 2 2 13 GLU HA H 1.171 -7.955 -8.247 1.00 . B B . 13 GLU HA 1 1
16 11879 2 2 13 GLU HB2 H 1.453 -5.773 -9.531 1.00 . B B . 13 GLU HB2 1 1
16 11880 2 2 13 GLU HB3 H 2.596 -5.276 -8.283 1.00 . B B . 13 GLU HB3 1 1
16 11881 2 2 13 GLU HG2 H 3.518 -7.783 -8.894 1.00 . B B . 13 GLU HG2 1 1
16 11882 2 2 13 GLU HG3 H 2.929 -7.235 -10.464 1.00 . B B . 13 GLU HG3 1 1
16 11883 2 2 13 GLU N N 0.231 -6.334 -7.276 1.00 . B B . 13 GLU N 1 1
16 11884 2 2 13 GLU O O 3.059 -8.271 -6.525 1.00 . B B . 13 GLU O 1 1
16 11885 2 2 13 GLU OE1 O 4.594 -5.041 -8.942 1.00 . B B . 13 GLU OE1 1 1
16 11886 2 2 13 GLU OE2 O 5.345 -6.361 -10.470 1.00 . B B . 13 GLU OE2 1 1
16 11887 2 2 14 ALA C C 2.394 -7.484 -3.421 1.00 . B B . 14 ALA C 1 1
16 11888 2 2 14 ALA CA C 3.152 -6.596 -4.409 1.00 . B B . 14 ALA CA 1 1
16 11889 2 2 14 ALA CB C 3.433 -5.239 -3.765 1.00 . B B . 14 ALA CB 1 1
16 11890 2 2 14 ALA H H 1.724 -5.624 -5.689 1.00 . B B . 14 ALA H 1 1
16 11891 2 2 14 ALA HA H 4.083 -7.070 -4.681 1.00 . B B . 14 ALA HA 1 1
16 11892 2 2 14 ALA HB1 H 3.850 -5.388 -2.781 1.00 . B B . 14 ALA HB1 1 1
16 11893 2 2 14 ALA HB2 H 2.512 -4.681 -3.687 1.00 . B B . 14 ALA HB2 1 1
16 11894 2 2 14 ALA HB3 H 4.135 -4.691 -4.376 1.00 . B B . 14 ALA HB3 1 1
16 11895 2 2 14 ALA N N 2.315 -6.405 -5.620 1.00 . B B . 14 ALA N 1 1
16 11896 2 2 14 ALA O O 2.962 -8.017 -2.491 1.00 . B B . 14 ALA O 1 1
16 11897 2 2 15 LEU C C 0.455 -9.966 -3.200 1.00 . B B . 15 LEU C 1 1
16 11898 2 2 15 LEU CA C 0.332 -8.532 -2.708 1.00 . B B . 15 LEU CA 1 1
16 11899 2 2 15 LEU CB C -1.139 -8.115 -2.722 1.00 . B B . 15 LEU CB 1 1
16 11900 2 2 15 LEU CD1 C -2.609 -6.211 -2.056 1.00 . B B . 15 LEU CD1 1 1
16 11901 2 2 15 LEU CD2 C -1.616 -7.695 -0.312 1.00 . B B . 15 LEU CD2 1 1
16 11902 2 2 15 LEU CG C -1.378 -7.034 -1.670 1.00 . B B . 15 LEU CG 1 1
16 11903 2 2 15 LEU H H 0.674 -7.237 -4.395 1.00 . B B . 15 LEU H 1 1
16 11904 2 2 15 LEU HA H 0.728 -8.456 -1.710 1.00 . B B . 15 LEU HA 1 1
16 11905 2 2 15 LEU HB2 H -1.392 -7.730 -3.697 1.00 . B B . 15 LEU HB2 1 1
16 11906 2 2 15 LEU HB3 H -1.758 -8.971 -2.501 1.00 . B B . 15 LEU HB3 1 1
16 11907 2 2 15 LEU HD11 H -3.474 -6.856 -2.097 1.00 . B B . 15 LEU HD11 1 1
16 11908 2 2 15 LEU HD12 H -2.451 -5.760 -3.025 1.00 . B B . 15 LEU HD12 1 1
16 11909 2 2 15 LEU HD13 H -2.770 -5.437 -1.320 1.00 . B B . 15 LEU HD13 1 1
16 11910 2 2 15 LEU HD21 H -2.677 -7.815 -0.149 1.00 . B B . 15 LEU HD21 1 1
16 11911 2 2 15 LEU HD22 H -1.200 -7.076 0.469 1.00 . B B . 15 LEU HD22 1 1
16 11912 2 2 15 LEU HD23 H -1.139 -8.664 -0.295 1.00 . B B . 15 LEU HD23 1 1
16 11913 2 2 15 LEU HG H -0.514 -6.387 -1.613 1.00 . B B . 15 LEU HG 1 1
16 11914 2 2 15 LEU N N 1.115 -7.662 -3.627 1.00 . B B . 15 LEU N 1 1
16 11915 2 2 15 LEU O O 0.530 -10.906 -2.432 1.00 . B B . 15 LEU O 1 1
16 11916 2 2 16 TYR C C 2.048 -11.978 -4.826 1.00 . B B . 16 TYR C 1 1
16 11917 2 2 16 TYR CA C 0.623 -11.480 -5.076 1.00 . B B . 16 TYR CA 1 1
16 11918 2 2 16 TYR CB C 0.349 -11.386 -6.586 1.00 . B B . 16 TYR CB 1 1
16 11919 2 2 16 TYR CD1 C 0.657 -13.831 -7.150 1.00 . B B . 16 TYR CD1 1 1
16 11920 2 2 16 TYR CD2 C 2.133 -12.201 -8.178 1.00 . B B . 16 TYR CD2 1 1
16 11921 2 2 16 TYR CE1 C 1.324 -14.860 -7.829 1.00 . B B . 16 TYR CE1 1 1
16 11922 2 2 16 TYR CE2 C 2.798 -13.231 -8.856 1.00 . B B . 16 TYR CE2 1 1
16 11923 2 2 16 TYR CG C 1.061 -12.501 -7.324 1.00 . B B . 16 TYR CG 1 1
16 11924 2 2 16 TYR CZ C 2.394 -14.560 -8.681 1.00 . B B . 16 TYR CZ 1 1
16 11925 2 2 16 TYR H H 0.439 -9.343 -5.070 1.00 . B B . 16 TYR H 1 1
16 11926 2 2 16 TYR HA H -0.088 -12.152 -4.617 1.00 . B B . 16 TYR HA 1 1
16 11927 2 2 16 TYR HB2 H -0.714 -11.461 -6.758 1.00 . B B . 16 TYR HB2 1 1
16 11928 2 2 16 TYR HB3 H 0.702 -10.432 -6.950 1.00 . B B . 16 TYR HB3 1 1
16 11929 2 2 16 TYR HD1 H -0.169 -14.062 -6.494 1.00 . B B . 16 TYR HD1 1 1
16 11930 2 2 16 TYR HD2 H 2.445 -11.176 -8.313 1.00 . B B . 16 TYR HD2 1 1
16 11931 2 2 16 TYR HE1 H 1.012 -15.885 -7.694 1.00 . B B . 16 TYR HE1 1 1
16 11932 2 2 16 TYR HE2 H 3.625 -12.999 -9.514 1.00 . B B . 16 TYR HE2 1 1
16 11933 2 2 16 TYR HH H 2.638 -15.680 -10.209 1.00 . B B . 16 TYR HH 1 1
16 11934 2 2 16 TYR N N 0.490 -10.127 -4.486 1.00 . B B . 16 TYR N 1 1
16 11935 2 2 16 TYR O O 2.298 -13.162 -4.723 1.00 . B B . 16 TYR O 1 1
16 11936 2 2 16 TYR OH O 3.050 -15.575 -9.347 1.00 . B B . 16 TYR OH 1 1
16 11937 2 2 17 LEU C C 4.642 -11.605 -2.989 1.00 . B B . 17 LEU C 1 1
16 11938 2 2 17 LEU CA C 4.393 -11.476 -4.493 1.00 . B B . 17 LEU CA 1 1
16 11939 2 2 17 LEU CB C 5.323 -10.415 -5.082 1.00 . B B . 17 LEU CB 1 1
16 11940 2 2 17 LEU CD1 C 7.247 -12.003 -5.108 1.00 . B B . 17 LEU CD1 1 1
16 11941 2 2 17 LEU CD2 C 7.656 -9.536 -5.108 1.00 . B B . 17 LEU CD2 1 1
16 11942 2 2 17 LEU CG C 6.748 -10.654 -4.589 1.00 . B B . 17 LEU CG 1 1
16 11943 2 2 17 LEU H H 2.754 -10.124 -4.820 1.00 . B B . 17 LEU H 1 1
16 11944 2 2 17 LEU HA H 4.581 -12.425 -4.970 1.00 . B B . 17 LEU HA 1 1
16 11945 2 2 17 LEU HB2 H 5.299 -10.476 -6.160 1.00 . B B . 17 LEU HB2 1 1
16 11946 2 2 17 LEU HB3 H 4.994 -9.435 -4.768 1.00 . B B . 17 LEU HB3 1 1
16 11947 2 2 17 LEU HD11 H 8.244 -12.185 -4.737 1.00 . B B . 17 LEU HD11 1 1
16 11948 2 2 17 LEU HD12 H 7.261 -11.992 -6.188 1.00 . B B . 17 LEU HD12 1 1
16 11949 2 2 17 LEU HD13 H 6.586 -12.786 -4.765 1.00 . B B . 17 LEU HD13 1 1
16 11950 2 2 17 LEU HD21 H 8.630 -9.942 -5.339 1.00 . B B . 17 LEU HD21 1 1
16 11951 2 2 17 LEU HD22 H 7.755 -8.772 -4.352 1.00 . B B . 17 LEU HD22 1 1
16 11952 2 2 17 LEU HD23 H 7.223 -9.107 -6.000 1.00 . B B . 17 LEU HD23 1 1
16 11953 2 2 17 LEU HG H 6.759 -10.656 -3.508 1.00 . B B . 17 LEU HG 1 1
16 11954 2 2 17 LEU N N 2.982 -11.073 -4.731 1.00 . B B . 17 LEU N 1 1
16 11955 2 2 17 LEU O O 5.598 -12.219 -2.557 1.00 . B B . 17 LEU O 1 1
16 11956 2 2 18 VAL C C 3.234 -12.338 -0.188 1.00 . B B . 18 VAL C 1 1
16 11957 2 2 18 VAL CA C 3.972 -11.121 -0.715 1.00 . B B . 18 VAL CA 1 1
16 11958 2 2 18 VAL CB C 3.400 -9.864 -0.047 1.00 . B B . 18 VAL CB 1 1
16 11959 2 2 18 VAL CG1 C 3.104 -10.132 1.434 1.00 . B B . 18 VAL CG1 1 1
16 11960 2 2 18 VAL CG2 C 4.419 -8.745 -0.149 1.00 . B B . 18 VAL CG2 1 1
16 11961 2 2 18 VAL H H 3.024 -10.544 -2.561 1.00 . B B . 18 VAL H 1 1
16 11962 2 2 18 VAL HA H 5.016 -11.208 -0.485 1.00 . B B . 18 VAL HA 1 1
16 11963 2 2 18 VAL HB H 2.490 -9.572 -0.549 1.00 . B B . 18 VAL HB 1 1
16 11964 2 2 18 VAL HG11 H 2.983 -9.191 1.952 1.00 . B B . 18 VAL HG11 1 1
16 11965 2 2 18 VAL HG12 H 3.925 -10.681 1.873 1.00 . B B . 18 VAL HG12 1 1
16 11966 2 2 18 VAL HG13 H 2.197 -10.710 1.521 1.00 . B B . 18 VAL HG13 1 1
16 11967 2 2 18 VAL HG21 H 5.190 -9.029 -0.847 1.00 . B B . 18 VAL HG21 1 1
16 11968 2 2 18 VAL HG22 H 4.855 -8.574 0.823 1.00 . B B . 18 VAL HG22 1 1
16 11969 2 2 18 VAL HG23 H 3.930 -7.848 -0.492 1.00 . B B . 18 VAL HG23 1 1
16 11970 2 2 18 VAL N N 3.788 -11.032 -2.190 1.00 . B B . 18 VAL N 1 1
16 11971 2 2 18 VAL O O 3.785 -13.168 0.507 1.00 . B B . 18 VAL O 1 1
16 11972 2 2 19 CYS C C 1.615 -14.856 -0.680 1.00 . B B . 19 CYS C 1 1
16 11973 2 2 19 CYS CA C 1.185 -13.560 0.014 1.00 . B B . 19 CYS CA 1 1
16 11974 2 2 19 CYS CB C -0.298 -13.296 -0.249 1.00 . B B . 19 CYS CB 1 1
16 11975 2 2 19 CYS H H 1.565 -11.726 -1.032 1.00 . B B . 19 CYS H 1 1
16 11976 2 2 19 CYS HA H 1.352 -13.643 1.074 1.00 . B B . 19 CYS HA 1 1
16 11977 2 2 19 CYS HB2 H -0.473 -13.253 -1.313 1.00 . B B . 19 CYS HB2 1 1
16 11978 2 2 19 CYS HB3 H -0.890 -14.090 0.183 1.00 . B B . 19 CYS HB3 1 1
16 11979 2 2 19 CYS N N 1.983 -12.425 -0.491 1.00 . B B . 19 CYS N 1 1
16 11980 2 2 19 CYS O O 1.837 -15.867 -0.043 1.00 . B B . 19 CYS O 1 1
16 11981 2 2 19 CYS SG S -0.763 -11.718 0.504 1.00 . B B . 19 CYS SG 1 1
16 11982 2 2 20 GLY C C 1.169 -17.204 -2.378 1.00 . B B . 20 GLY C 1 1
16 11983 2 2 20 GLY CA C 2.142 -16.072 -2.708 1.00 . B B . 20 GLY CA 1 1
16 11984 2 2 20 GLY H H 1.545 -14.014 -2.478 1.00 . B B . 20 GLY H 1 1
16 11985 2 2 20 GLY HA2 H 2.130 -15.883 -3.773 1.00 . B B . 20 GLY HA2 1 1
16 11986 2 2 20 GLY HA3 H 3.137 -16.356 -2.403 1.00 . B B . 20 GLY HA3 1 1
16 11987 2 2 20 GLY N N 1.732 -14.838 -1.981 1.00 . B B . 20 GLY N 1 1
16 11988 2 2 20 GLY O O 0.001 -17.147 -2.704 1.00 . B B . 20 GLY O 1 1
16 11989 2 2 21 GLU C C 0.577 -19.424 0.147 1.00 . B B . 21 GLU C 1 1
16 11990 2 2 21 GLU CA C 0.734 -19.363 -1.373 1.00 . B B . 21 GLU CA 1 1
16 11991 2 2 21 GLU CB C 1.330 -20.675 -1.887 1.00 . B B . 21 GLU CB 1 1
16 11992 2 2 21 GLU CD C 0.681 -23.020 -2.455 1.00 . B B . 21 GLU CD 1 1
16 11993 2 2 21 GLU CG C 0.212 -21.564 -2.437 1.00 . B B . 21 GLU CG 1 1
16 11994 2 2 21 GLU H H 2.584 -18.260 -1.468 1.00 . B B . 21 GLU H 1 1
16 11995 2 2 21 GLU HA H -0.234 -19.203 -1.826 1.00 . B B . 21 GLU HA 1 1
16 11996 2 2 21 GLU HB2 H 2.042 -20.465 -2.673 1.00 . B B . 21 GLU HB2 1 1
16 11997 2 2 21 GLU HB3 H 1.827 -21.187 -1.078 1.00 . B B . 21 GLU HB3 1 1
16 11998 2 2 21 GLU HG2 H -0.662 -21.474 -1.808 1.00 . B B . 21 GLU HG2 1 1
16 11999 2 2 21 GLU HG3 H -0.034 -21.255 -3.442 1.00 . B B . 21 GLU HG3 1 1
16 12000 2 2 21 GLU N N 1.639 -18.232 -1.727 1.00 . B B . 21 GLU N 1 1
16 12001 2 2 21 GLU O O 1.509 -19.718 0.868 1.00 . B B . 21 GLU O 1 1
16 12002 2 2 21 GLU OE1 O 1.257 -23.448 -1.469 1.00 . B B . 21 GLU OE1 1 1
16 12003 2 2 21 GLU OE2 O 0.456 -23.682 -3.455 1.00 . B B . 21 GLU OE2 1 1
16 12004 2 2 22 ARG C C -2.232 -18.590 2.374 1.00 . B B . 22 ARG C 1 1
16 12005 2 2 22 ARG CA C -0.842 -19.163 2.105 1.00 . B B . 22 ARG CA 1 1
16 12006 2 2 22 ARG CB C 0.196 -18.291 2.814 1.00 . B B . 22 ARG CB 1 1
16 12007 2 2 22 ARG CD C 2.540 -18.393 3.661 1.00 . B B . 22 ARG CD 1 1
16 12008 2 2 22 ARG CG C 1.232 -19.174 3.511 1.00 . B B . 22 ARG CG 1 1
16 12009 2 2 22 ARG CZ C 3.406 -18.627 5.911 1.00 . B B . 22 ARG CZ 1 1
16 12010 2 2 22 ARG H H -1.330 -18.900 0.026 1.00 . B B . 22 ARG H 1 1
16 12011 2 2 22 ARG HA H -0.784 -20.177 2.472 1.00 . B B . 22 ARG HA 1 1
16 12012 2 2 22 ARG HB2 H 0.689 -17.660 2.089 1.00 . B B . 22 ARG HB2 1 1
16 12013 2 2 22 ARG HB3 H -0.298 -17.673 3.549 1.00 . B B . 22 ARG HB3 1 1
16 12014 2 2 22 ARG HD2 H 3.371 -19.030 3.402 1.00 . B B . 22 ARG HD2 1 1
16 12015 2 2 22 ARG HD3 H 2.524 -17.536 3.004 1.00 . B B . 22 ARG HD3 1 1
16 12016 2 2 22 ARG HE H 2.243 -17.112 5.366 1.00 . B B . 22 ARG HE 1 1
16 12017 2 2 22 ARG HG2 H 0.866 -19.454 4.488 1.00 . B B . 22 ARG HG2 1 1
16 12018 2 2 22 ARG HG3 H 1.408 -20.061 2.924 1.00 . B B . 22 ARG HG3 1 1
16 12019 2 2 22 ARG HH11 H 1.923 -19.886 6.383 1.00 . B B . 22 ARG HH11 1 1
16 12020 2 2 22 ARG HH12 H 3.431 -20.169 7.188 1.00 . B B . 22 ARG HH12 1 1
16 12021 2 2 22 ARG HH21 H 5.056 -17.530 5.632 1.00 . B B . 22 ARG HH21 1 1
16 12022 2 2 22 ARG HH22 H 5.206 -18.833 6.764 1.00 . B B . 22 ARG HH22 1 1
16 12023 2 2 22 ARG N N -0.599 -19.139 0.634 1.00 . B B . 22 ARG N 1 1
16 12024 2 2 22 ARG NE N 2.686 -17.934 5.070 1.00 . B B . 22 ARG NE 1 1
16 12025 2 2 22 ARG NH1 N 2.879 -19.639 6.543 1.00 . B B . 22 ARG NH1 1 1
16 12026 2 2 22 ARG NH2 N 4.653 -18.306 6.118 1.00 . B B . 22 ARG NH2 1 1
16 12027 2 2 22 ARG O O -2.926 -18.997 3.286 1.00 . B B . 22 ARG O 1 1
16 12028 2 2 23 GLY C C -3.937 -15.613 1.148 1.00 . B B . 23 GLY C 1 1
16 12029 2 2 23 GLY CA C -3.966 -17.010 1.766 1.00 . B B . 23 GLY CA 1 1
16 12030 2 2 23 GLY H H -2.046 -17.329 0.859 1.00 . B B . 23 GLY H 1 1
16 12031 2 2 23 GLY HA2 H -4.721 -17.611 1.278 1.00 . B B . 23 GLY HA2 1 1
16 12032 2 2 23 GLY HA3 H -4.187 -16.930 2.817 1.00 . B B . 23 GLY HA3 1 1
16 12033 2 2 23 GLY N N -2.633 -17.638 1.581 1.00 . B B . 23 GLY N 1 1
16 12034 2 2 23 GLY O O -2.882 -15.052 0.921 1.00 . B B . 23 GLY O 1 1
16 12035 2 2 24 PHE C C -6.505 -13.137 0.225 1.00 . B B . 24 PHE C 1 1
16 12036 2 2 24 PHE CA C -5.075 -13.687 0.252 1.00 . B B . 24 PHE CA 1 1
16 12037 2 2 24 PHE CB C -4.531 -13.790 -1.176 1.00 . B B . 24 PHE CB 1 1
16 12038 2 2 24 PHE CD1 C -4.264 -11.277 -0.951 1.00 . B B . 24 PHE CD1 1 1
16 12039 2 2 24 PHE CD2 C -4.171 -12.281 -3.160 1.00 . B B . 24 PHE CD2 1 1
16 12040 2 2 24 PHE CE1 C -4.059 -10.013 -1.519 1.00 . B B . 24 PHE CE1 1 1
16 12041 2 2 24 PHE CE2 C -3.968 -11.016 -3.726 1.00 . B B . 24 PHE CE2 1 1
16 12042 2 2 24 PHE CG C -4.319 -12.415 -1.772 1.00 . B B . 24 PHE CG 1 1
16 12043 2 2 24 PHE CZ C -3.912 -9.882 -2.906 1.00 . B B . 24 PHE CZ 1 1
16 12044 2 2 24 PHE H H -5.917 -15.507 1.045 1.00 . B B . 24 PHE H 1 1
16 12045 2 2 24 PHE HA H -4.443 -13.037 0.838 1.00 . B B . 24 PHE HA 1 1
16 12046 2 2 24 PHE HB2 H -3.589 -14.318 -1.160 1.00 . B B . 24 PHE HB2 1 1
16 12047 2 2 24 PHE HB3 H -5.235 -14.337 -1.785 1.00 . B B . 24 PHE HB3 1 1
16 12048 2 2 24 PHE HD1 H -4.378 -11.374 0.118 1.00 . B B . 24 PHE HD1 1 1
16 12049 2 2 24 PHE HD2 H -4.214 -13.154 -3.793 1.00 . B B . 24 PHE HD2 1 1
16 12050 2 2 24 PHE HE1 H -4.016 -9.139 -0.888 1.00 . B B . 24 PHE HE1 1 1
16 12051 2 2 24 PHE HE2 H -3.853 -10.916 -4.796 1.00 . B B . 24 PHE HE2 1 1
16 12052 2 2 24 PHE HZ H -3.754 -8.907 -3.343 1.00 . B B . 24 PHE HZ 1 1
16 12053 2 2 24 PHE N N -5.073 -15.044 0.863 1.00 . B B . 24 PHE N 1 1
16 12054 2 2 24 PHE O O -7.363 -13.649 -0.467 1.00 . B B . 24 PHE O 1 1
16 12055 2 2 25 PHE C C -8.145 -10.170 0.273 1.00 . B B . 25 PHE C 1 1
16 12056 2 2 25 PHE CA C -8.146 -11.524 0.990 1.00 . B B . 25 PHE CA 1 1
16 12057 2 2 25 PHE CB C -8.599 -11.334 2.442 1.00 . B B . 25 PHE CB 1 1
16 12058 2 2 25 PHE CD1 C -8.957 -13.842 2.285 1.00 . B B . 25 PHE CD1 1 1
16 12059 2 2 25 PHE CD2 C -9.684 -12.675 4.286 1.00 . B B . 25 PHE CD2 1 1
16 12060 2 2 25 PHE CE1 C -9.416 -15.051 2.824 1.00 . B B . 25 PHE CE1 1 1
16 12061 2 2 25 PHE CE2 C -10.141 -13.886 4.824 1.00 . B B . 25 PHE CE2 1 1
16 12062 2 2 25 PHE CG C -9.090 -12.651 3.017 1.00 . B B . 25 PHE CG 1 1
16 12063 2 2 25 PHE CZ C -10.008 -15.073 4.093 1.00 . B B . 25 PHE CZ 1 1
16 12064 2 2 25 PHE H H -6.064 -11.700 1.525 1.00 . B B . 25 PHE H 1 1
16 12065 2 2 25 PHE HA H -8.825 -12.195 0.486 1.00 . B B . 25 PHE HA 1 1
16 12066 2 2 25 PHE HB2 H -7.769 -10.976 3.032 1.00 . B B . 25 PHE HB2 1 1
16 12067 2 2 25 PHE HB3 H -9.400 -10.610 2.476 1.00 . B B . 25 PHE HB3 1 1
16 12068 2 2 25 PHE HD1 H -8.498 -13.827 1.307 1.00 . B B . 25 PHE HD1 1 1
16 12069 2 2 25 PHE HD2 H -9.787 -11.761 4.852 1.00 . B B . 25 PHE HD2 1 1
16 12070 2 2 25 PHE HE1 H -9.313 -15.967 2.261 1.00 . B B . 25 PHE HE1 1 1
16 12071 2 2 25 PHE HE2 H -10.599 -13.904 5.804 1.00 . B B . 25 PHE HE2 1 1
16 12072 2 2 25 PHE HZ H -10.363 -16.005 4.506 1.00 . B B . 25 PHE HZ 1 1
16 12073 2 2 25 PHE N N -6.769 -12.100 0.973 1.00 . B B . 25 PHE N 1 1
16 12074 2 2 25 PHE O O -7.998 -9.132 0.887 1.00 . B B . 25 PHE O 1 1
16 12075 2 2 26 TYR C C -9.475 -8.893 -2.784 1.00 . B B . 26 TYR C 1 1
16 12076 2 2 26 TYR CA C -8.323 -8.885 -1.778 1.00 . B B . 26 TYR CA 1 1
16 12077 2 2 26 TYR CB C -6.999 -8.721 -2.527 1.00 . B B . 26 TYR CB 1 1
16 12078 2 2 26 TYR CD1 C -6.727 -6.213 -2.603 1.00 . B B . 26 TYR CD1 1 1
16 12079 2 2 26 TYR CD2 C -7.285 -7.388 -4.653 1.00 . B B . 26 TYR CD2 1 1
16 12080 2 2 26 TYR CE1 C -6.731 -4.996 -3.300 1.00 . B B . 26 TYR CE1 1 1
16 12081 2 2 26 TYR CE2 C -7.289 -6.171 -5.349 1.00 . B B . 26 TYR CE2 1 1
16 12082 2 2 26 TYR CG C -7.004 -7.409 -3.279 1.00 . B B . 26 TYR CG 1 1
16 12083 2 2 26 TYR CZ C -7.012 -4.976 -4.673 1.00 . B B . 26 TYR CZ 1 1
16 12084 2 2 26 TYR H H -8.432 -11.020 -1.500 1.00 . B B . 26 TYR H 1 1
16 12085 2 2 26 TYR HA H -8.451 -8.064 -1.088 1.00 . B B . 26 TYR HA 1 1
16 12086 2 2 26 TYR HB2 H -6.183 -8.729 -1.819 1.00 . B B . 26 TYR HB2 1 1
16 12087 2 2 26 TYR HB3 H -6.877 -9.534 -3.226 1.00 . B B . 26 TYR HB3 1 1
16 12088 2 2 26 TYR HD1 H -6.511 -6.228 -1.545 1.00 . B B . 26 TYR HD1 1 1
16 12089 2 2 26 TYR HD2 H -7.499 -8.310 -5.174 1.00 . B B . 26 TYR HD2 1 1
16 12090 2 2 26 TYR HE1 H -6.519 -4.075 -2.779 1.00 . B B . 26 TYR HE1 1 1
16 12091 2 2 26 TYR HE2 H -7.506 -6.154 -6.407 1.00 . B B . 26 TYR HE2 1 1
16 12092 2 2 26 TYR HH H -7.661 -3.842 -6.065 1.00 . B B . 26 TYR HH 1 1
16 12093 2 2 26 TYR N N -8.312 -10.172 -1.023 1.00 . B B . 26 TYR N 1 1
16 12094 2 2 26 TYR O O -9.556 -9.748 -3.643 1.00 . B B . 26 TYR O 1 1
16 12095 2 2 26 TYR OH O -7.015 -3.778 -5.359 1.00 . B B . 26 TYR OH 1 1
16 12096 2 2 27 THR C C -11.290 -6.756 -4.635 1.00 . B B . 27 THR C 1 1
16 12097 2 2 27 THR CA C -11.511 -7.897 -3.639 1.00 . B B . 27 THR CA 1 1
16 12098 2 2 27 THR CB C -12.810 -7.660 -2.863 1.00 . B B . 27 THR CB 1 1
16 12099 2 2 27 THR CG2 C -12.607 -6.527 -1.856 1.00 . B B . 27 THR CG2 1 1
16 12100 2 2 27 THR H H -10.282 -7.263 -1.988 1.00 . B B . 27 THR H 1 1
16 12101 2 2 27 THR HA H -11.574 -8.835 -4.173 1.00 . B B . 27 THR HA 1 1
16 12102 2 2 27 THR HB H -13.083 -8.559 -2.335 1.00 . B B . 27 THR HB 1 1
16 12103 2 2 27 THR HG1 H -14.678 -7.621 -3.404 1.00 . B B . 27 THR HG1 1 1
16 12104 2 2 27 THR HG21 H -13.451 -5.854 -1.898 1.00 . B B . 27 THR HG21 1 1
16 12105 2 2 27 THR HG22 H -11.704 -5.986 -2.100 1.00 . B B . 27 THR HG22 1 1
16 12106 2 2 27 THR HG23 H -12.524 -6.939 -0.862 1.00 . B B . 27 THR HG23 1 1
16 12107 2 2 27 THR N N -10.367 -7.945 -2.686 1.00 . B B . 27 THR N 1 1
16 12108 2 2 27 THR O O -10.248 -6.134 -4.653 1.00 . B B . 27 THR O 1 1
16 12109 2 2 27 THR OG1 O -13.846 -7.311 -3.771 1.00 . B B . 27 THR OG1 1 1
16 12110 2 2 28 LYS C C -13.226 -5.484 -7.511 1.00 . B B . 28 LYS C 1 1
16 12111 2 2 28 LYS CA C -12.128 -5.365 -6.442 1.00 . B B . 28 LYS CA 1 1
16 12112 2 2 28 LYS CB C -10.732 -5.401 -7.090 1.00 . B B . 28 LYS CB 1 1
16 12113 2 2 28 LYS CD C -9.633 -5.022 -9.303 1.00 . B B . 28 LYS CD 1 1
16 12114 2 2 28 LYS CE C -9.153 -3.879 -10.200 1.00 . B B . 28 LYS CE 1 1
16 12115 2 2 28 LYS CG C -10.696 -4.503 -8.334 1.00 . B B . 28 LYS CG 1 1
16 12116 2 2 28 LYS H H -13.105 -6.982 -5.408 1.00 . B B . 28 LYS H 1 1
16 12117 2 2 28 LYS HA H -12.246 -4.424 -5.924 1.00 . B B . 28 LYS HA 1 1
16 12118 2 2 28 LYS HB2 H -10.003 -5.040 -6.380 1.00 . B B . 28 LYS HB2 1 1
16 12119 2 2 28 LYS HB3 H -10.485 -6.410 -7.369 1.00 . B B . 28 LYS HB3 1 1
16 12120 2 2 28 LYS HD2 H -8.797 -5.415 -8.742 1.00 . B B . 28 LYS HD2 1 1
16 12121 2 2 28 LYS HD3 H -10.056 -5.804 -9.915 1.00 . B B . 28 LYS HD3 1 1
16 12122 2 2 28 LYS HE2 H -8.920 -3.017 -9.593 1.00 . B B . 28 LYS HE2 1 1
16 12123 2 2 28 LYS HE3 H -8.270 -4.192 -10.737 1.00 . B B . 28 LYS HE3 1 1
16 12124 2 2 28 LYS HG2 H -11.659 -4.508 -8.821 1.00 . B B . 28 LYS HG2 1 1
16 12125 2 2 28 LYS HG3 H -10.448 -3.494 -8.040 1.00 . B B . 28 LYS HG3 1 1
16 12126 2 2 28 LYS HZ1 H -11.020 -4.189 -11.072 1.00 . B B . 28 LYS HZ1 1 1
16 12127 2 2 28 LYS HZ2 H -9.846 -3.583 -12.142 1.00 . B B . 28 LYS HZ2 1 1
16 12128 2 2 28 LYS HZ3 H -10.558 -2.559 -10.988 1.00 . B B . 28 LYS HZ3 1 1
16 12129 2 2 28 LYS N N -12.269 -6.472 -5.452 1.00 . B B . 28 LYS N 1 1
16 12130 2 2 28 LYS NZ N -10.225 -3.526 -11.174 1.00 . B B . 28 LYS NZ 1 1
16 12131 2 2 28 LYS O O -13.901 -4.512 -7.793 1.00 . B B . 28 LYS O 1 1
16 12132 2 2 29 PRO C C -15.799 -6.993 -8.475 1.00 . B B . 29 PRO C 1 1
16 12133 2 2 29 PRO CA C -14.412 -6.889 -9.116 1.00 . B B . 29 PRO CA 1 1
16 12134 2 2 29 PRO CB C -13.993 -8.215 -9.759 1.00 . B B . 29 PRO CB 1 1
16 12135 2 2 29 PRO CD C -12.583 -7.864 -7.757 1.00 . B B . 29 PRO CD 1 1
16 12136 2 2 29 PRO CG C -13.121 -8.945 -8.715 1.00 . B B . 29 PRO CG 1 1
16 12137 2 2 29 PRO HA H -14.394 -6.104 -9.851 1.00 . B B . 29 PRO HA 1 1
16 12138 2 2 29 PRO HB2 H -14.867 -8.805 -9.999 1.00 . B B . 29 PRO HB2 1 1
16 12139 2 2 29 PRO HB3 H -13.414 -8.030 -10.649 1.00 . B B . 29 PRO HB3 1 1
16 12140 2 2 29 PRO HD2 H -12.732 -8.167 -6.734 1.00 . B B . 29 PRO HD2 1 1
16 12141 2 2 29 PRO HD3 H -11.541 -7.682 -7.953 1.00 . B B . 29 PRO HD3 1 1
16 12142 2 2 29 PRO HG2 H -13.720 -9.662 -8.170 1.00 . B B . 29 PRO HG2 1 1
16 12143 2 2 29 PRO HG3 H -12.296 -9.444 -9.201 1.00 . B B . 29 PRO HG3 1 1
16 12144 2 2 29 PRO N N -13.387 -6.660 -8.080 1.00 . B B . 29 PRO N 1 1
16 12145 2 2 29 PRO O O -16.464 -6.001 -8.255 1.00 . B B . 29 PRO O 1 1
16 12146 2 2 30 THR C C -18.586 -7.417 -8.211 1.00 . B B . 30 THR C 1 1
16 12147 2 2 30 THR CA C -17.576 -8.355 -7.541 1.00 . B B . 30 THR CA 1 1
16 12148 2 2 30 THR CB C -17.481 -8.027 -6.049 1.00 . B B . 30 THR CB 1 1
16 12149 2 2 30 THR CG2 C -18.207 -9.103 -5.242 1.00 . B B . 30 THR CG2 1 1
16 12150 2 2 30 THR H H -15.680 -8.967 -8.354 1.00 . B B . 30 THR H 1 1
16 12151 2 2 30 THR HA H -17.902 -9.378 -7.662 1.00 . B B . 30 THR HA 1 1
16 12152 2 2 30 THR HB H -17.941 -7.069 -5.860 1.00 . B B . 30 THR HB 1 1
16 12153 2 2 30 THR HG1 H -16.046 -8.330 -4.770 1.00 . B B . 30 THR HG1 1 1
16 12154 2 2 30 THR HG21 H -17.616 -9.364 -4.377 1.00 . B B . 30 THR HG21 1 1
16 12155 2 2 30 THR HG22 H -18.349 -9.979 -5.857 1.00 . B B . 30 THR HG22 1 1
16 12156 2 2 30 THR HG23 H -19.167 -8.727 -4.923 1.00 . B B . 30 THR HG23 1 1
16 12157 2 2 30 THR N N -16.236 -8.185 -8.171 1.00 . B B . 30 THR N 1 1
16 12158 2 2 30 THR O O -18.918 -7.659 -9.360 1.00 . B B . 30 THR O 1 1
16 12159 2 2 30 THR OXT O -19.007 -6.472 -7.565 1.00 . B B . 30 THR OXT 1 1
16 12160 2 2 30 THR OG1 O -16.114 -7.981 -5.662 1.00 . B B . 30 THR OG1 1 1
17 12161 1 1 1 GLY C C -9.872 4.394 4.647 1.00 . A A . 1 GLY C 1 1
17 12162 1 1 1 GLY CA C -10.256 3.484 5.766 1.00 . A A . 1 GLY CA 1 1
17 12163 1 1 1 GLY H1 H -10.370 3.365 7.877 1.00 . A A . 1 GLY H1 1 1
17 12164 1 1 1 GLY H2 H -9.601 4.771 7.313 1.00 . A A . 1 GLY H2 1 1
17 12165 1 1 1 GLY H3 H -8.785 3.282 7.275 1.00 . A A . 1 GLY H3 1 1
17 12166 1 1 1 GLY HA2 H -9.707 2.837 5.286 1.00 . A A . 1 GLY HA2 1 1
17 12167 1 1 1 GLY HA3 H -11.363 3.138 5.891 1.00 . A A . 1 GLY HA3 1 1
17 12168 1 1 1 GLY N N -9.709 3.747 7.169 1.00 . A A . 1 GLY N 1 1
17 12169 1 1 1 GLY O O -10.632 4.616 3.727 1.00 . A A . 1 GLY O 1 1
17 12170 1 1 2 GLY C C -8.317 5.142 2.262 1.00 . A A . 2 GLY C 1 1
17 12171 1 1 2 GLY CA C -8.246 5.864 3.611 1.00 . A A . 2 GLY CA 1 1
17 12172 1 1 2 GLY H H -8.091 4.753 5.451 1.00 . A A . 2 GLY H 1 1
17 12173 1 1 2 GLY HA2 H -8.889 6.733 3.590 1.00 . A A . 2 GLY HA2 1 1
17 12174 1 1 2 GLY HA3 H -7.227 6.175 3.794 1.00 . A A . 2 GLY HA3 1 1
17 12175 1 1 2 GLY N N -8.688 4.944 4.697 1.00 . A A . 2 GLY N 1 1
17 12176 1 1 2 GLY O O -8.563 5.746 1.236 1.00 . A A . 2 GLY O 1 1
17 12177 1 1 3 GLY C C -6.735 2.851 0.466 1.00 . A A . 3 GLY C 1 1
17 12178 1 1 3 GLY CA C -8.157 3.096 0.971 1.00 . A A . 3 GLY CA 1 1
17 12179 1 1 3 GLY H H -7.904 3.386 3.092 1.00 . A A . 3 GLY H 1 1
17 12180 1 1 3 GLY HA2 H -8.652 2.148 1.134 1.00 . A A . 3 GLY HA2 1 1
17 12181 1 1 3 GLY HA3 H -8.703 3.667 0.237 1.00 . A A . 3 GLY HA3 1 1
17 12182 1 1 3 GLY N N -8.103 3.854 2.254 1.00 . A A . 3 GLY N 1 1
17 12183 1 1 3 GLY O O -6.249 1.738 0.464 1.00 . A A . 3 GLY O 1 1
17 12184 1 1 4 GLU C C -3.714 3.673 0.737 1.00 . A A . 4 GLU C 1 1
17 12185 1 1 4 GLU CA C -4.670 3.712 -0.456 1.00 . A A . 4 GLU CA 1 1
17 12186 1 1 4 GLU CB C -4.305 4.883 -1.372 1.00 . A A . 4 GLU CB 1 1
17 12187 1 1 4 GLU CD C -3.537 7.180 -0.754 1.00 . A A . 4 GLU CD 1 1
17 12188 1 1 4 GLU CG C -4.713 6.202 -0.710 1.00 . A A . 4 GLU CG 1 1
17 12189 1 1 4 GLU H H -6.472 4.775 0.055 1.00 . A A . 4 GLU H 1 1
17 12190 1 1 4 GLU HA H -4.596 2.786 -1.007 1.00 . A A . 4 GLU HA 1 1
17 12191 1 1 4 GLU HB2 H -3.238 4.882 -1.548 1.00 . A A . 4 GLU HB2 1 1
17 12192 1 1 4 GLU HB3 H -4.825 4.780 -2.313 1.00 . A A . 4 GLU HB3 1 1
17 12193 1 1 4 GLU HG2 H -5.554 6.626 -1.240 1.00 . A A . 4 GLU HG2 1 1
17 12194 1 1 4 GLU HG3 H -4.989 6.020 0.317 1.00 . A A . 4 GLU HG3 1 1
17 12195 1 1 4 GLU N N -6.062 3.885 0.041 1.00 . A A . 4 GLU N 1 1
17 12196 1 1 4 GLU O O -3.122 4.668 1.105 1.00 . A A . 4 GLU O 1 1
17 12197 1 1 4 GLU OE1 O -2.749 7.088 -1.680 1.00 . A A . 4 GLU OE1 1 1
17 12198 1 1 4 GLU OE2 O -3.444 8.005 0.140 1.00 . A A . 4 GLU OE2 1 1
17 12199 1 1 5 GLN C C -1.237 2.120 2.061 1.00 . A A . 5 GLN C 1 1
17 12200 1 1 5 GLN CA C -2.660 2.426 2.529 1.00 . A A . 5 GLN CA 1 1
17 12201 1 1 5 GLN CB C -3.144 1.301 3.446 1.00 . A A . 5 GLN CB 1 1
17 12202 1 1 5 GLN CD C -3.091 0.445 5.790 1.00 . A A . 5 GLN CD 1 1
17 12203 1 1 5 GLN CG C -2.868 1.671 4.904 1.00 . A A . 5 GLN CG 1 1
17 12204 1 1 5 GLN H H -4.060 1.742 1.042 1.00 . A A . 5 GLN H 1 1
17 12205 1 1 5 GLN HA H -2.666 3.358 3.071 1.00 . A A . 5 GLN HA 1 1
17 12206 1 1 5 GLN HB2 H -4.205 1.154 3.306 1.00 . A A . 5 GLN HB2 1 1
17 12207 1 1 5 GLN HB3 H -2.620 0.388 3.203 1.00 . A A . 5 GLN HB3 1 1
17 12208 1 1 5 GLN HE21 H -1.410 0.701 6.815 1.00 . A A . 5 GLN HE21 1 1
17 12209 1 1 5 GLN HE22 H -2.343 -0.640 7.274 1.00 . A A . 5 GLN HE22 1 1
17 12210 1 1 5 GLN HG2 H -1.845 2.007 5.003 1.00 . A A . 5 GLN HG2 1 1
17 12211 1 1 5 GLN HG3 H -3.538 2.461 5.208 1.00 . A A . 5 GLN HG3 1 1
17 12212 1 1 5 GLN N N -3.567 2.530 1.352 1.00 . A A . 5 GLN N 1 1
17 12213 1 1 5 GLN NE2 N -2.208 0.144 6.702 1.00 . A A . 5 GLN NE2 1 1
17 12214 1 1 5 GLN O O -0.288 2.259 2.806 1.00 . A A . 5 GLN O 1 1
17 12215 1 1 5 GLN OE1 O -4.081 -0.246 5.651 1.00 . A A . 5 GLN OE1 1 1
17 12216 1 1 6 CYS C C 0.519 2.062 -1.014 1.00 . A A . 6 CYS C 1 1
17 12217 1 1 6 CYS CA C 0.289 1.386 0.335 1.00 . A A . 6 CYS CA 1 1
17 12218 1 1 6 CYS CB C 0.443 -0.127 0.169 1.00 . A A . 6 CYS CB 1 1
17 12219 1 1 6 CYS H H -1.855 1.594 0.249 1.00 . A A . 6 CYS H 1 1
17 12220 1 1 6 CYS HA H 1.021 1.745 1.041 1.00 . A A . 6 CYS HA 1 1
17 12221 1 1 6 CYS HB2 H -0.360 -0.505 -0.445 1.00 . A A . 6 CYS HB2 1 1
17 12222 1 1 6 CYS HB3 H 1.389 -0.341 -0.307 1.00 . A A . 6 CYS HB3 1 1
17 12223 1 1 6 CYS N N -1.078 1.702 0.836 1.00 . A A . 6 CYS N 1 1
17 12224 1 1 6 CYS O O 1.023 1.458 -1.936 1.00 . A A . 6 CYS O 1 1
17 12225 1 1 6 CYS SG S 0.392 -0.928 1.792 1.00 . A A . 6 CYS SG 1 1
17 12226 1 1 7 CYS C C 1.303 5.206 -2.234 1.00 . A A . 7 CYS C 1 1
17 12227 1 1 7 CYS CA C 0.364 4.013 -2.437 1.00 . A A . 7 CYS CA 1 1
17 12228 1 1 7 CYS CB C -0.981 4.509 -2.970 1.00 . A A . 7 CYS CB 1 1
17 12229 1 1 7 CYS H H -0.252 3.779 -0.391 1.00 . A A . 7 CYS H 1 1
17 12230 1 1 7 CYS HA H 0.806 3.330 -3.148 1.00 . A A . 7 CYS HA 1 1
17 12231 1 1 7 CYS HB2 H -1.595 3.664 -3.240 1.00 . A A . 7 CYS HB2 1 1
17 12232 1 1 7 CYS HB3 H -1.480 5.088 -2.206 1.00 . A A . 7 CYS HB3 1 1
17 12233 1 1 7 CYS N N 0.157 3.309 -1.143 1.00 . A A . 7 CYS N 1 1
17 12234 1 1 7 CYS O O 2.315 5.327 -2.896 1.00 . A A . 7 CYS O 1 1
17 12235 1 1 7 CYS SG S -0.705 5.544 -4.426 1.00 . A A . 7 CYS SG 1 1
17 12236 1 1 8 THR C C 2.874 6.942 0.017 1.00 . A A . 8 THR C 1 1
17 12237 1 1 8 THR CA C 1.870 7.266 -1.092 1.00 . A A . 8 THR CA 1 1
17 12238 1 1 8 THR CB C 1.043 8.498 -0.690 1.00 . A A . 8 THR CB 1 1
17 12239 1 1 8 THR CG2 C -0.263 8.070 -0.020 1.00 . A A . 8 THR CG2 1 1
17 12240 1 1 8 THR H H 0.165 5.971 -0.798 1.00 . A A . 8 THR H 1 1
17 12241 1 1 8 THR HA H 2.411 7.483 -2.001 1.00 . A A . 8 THR HA 1 1
17 12242 1 1 8 THR HB H 0.817 9.077 -1.572 1.00 . A A . 8 THR HB 1 1
17 12243 1 1 8 THR HG1 H 2.300 9.931 -0.298 1.00 . A A . 8 THR HG1 1 1
17 12244 1 1 8 THR HG21 H -0.641 8.882 0.583 1.00 . A A . 8 THR HG21 1 1
17 12245 1 1 8 THR HG22 H -0.084 7.210 0.607 1.00 . A A . 8 THR HG22 1 1
17 12246 1 1 8 THR HG23 H -0.990 7.817 -0.778 1.00 . A A . 8 THR HG23 1 1
17 12247 1 1 8 THR N N 0.983 6.087 -1.324 1.00 . A A . 8 THR N 1 1
17 12248 1 1 8 THR O O 4.066 7.097 -0.151 1.00 . A A . 8 THR O 1 1
17 12249 1 1 8 THR OG1 O 1.799 9.293 0.215 1.00 . A A . 8 THR OG1 1 1
17 12250 1 1 9 SER C C 4.183 4.941 1.851 1.00 . A A . 9 SER C 1 1
17 12251 1 1 9 SER CA C 3.345 6.155 2.255 1.00 . A A . 9 SER CA 1 1
17 12252 1 1 9 SER CB C 2.553 5.832 3.521 1.00 . A A . 9 SER CB 1 1
17 12253 1 1 9 SER H H 1.442 6.364 1.268 1.00 . A A . 9 SER H 1 1
17 12254 1 1 9 SER HA H 3.996 6.996 2.441 1.00 . A A . 9 SER HA 1 1
17 12255 1 1 9 SER HB2 H 1.583 6.298 3.471 1.00 . A A . 9 SER HB2 1 1
17 12256 1 1 9 SER HB3 H 2.431 4.760 3.605 1.00 . A A . 9 SER HB3 1 1
17 12257 1 1 9 SER HG H 3.548 7.224 4.448 1.00 . A A . 9 SER HG 1 1
17 12258 1 1 9 SER N N 2.406 6.488 1.148 1.00 . A A . 9 SER N 1 1
17 12259 1 1 9 SER O O 4.339 4.648 0.683 1.00 . A A . 9 SER O 1 1
17 12260 1 1 9 SER OG O 3.255 6.332 4.652 1.00 . A A . 9 SER OG 1 1
17 12261 1 1 10 ILE C C 5.287 1.913 3.457 1.00 . A A . 10 ILE C 1 1
17 12262 1 1 10 ILE CA C 5.548 3.040 2.453 1.00 . A A . 10 ILE CA 1 1
17 12263 1 1 10 ILE CB C 7.031 3.413 2.475 1.00 . A A . 10 ILE CB 1 1
17 12264 1 1 10 ILE CD1 C 8.742 5.013 1.592 1.00 . A A . 10 ILE CD1 1 1
17 12265 1 1 10 ILE CG1 C 7.275 4.584 1.518 1.00 . A A . 10 ILE CG1 1 1
17 12266 1 1 10 ILE CG2 C 7.864 2.208 2.030 1.00 . A A . 10 ILE CG2 1 1
17 12267 1 1 10 ILE H H 4.591 4.480 3.741 1.00 . A A . 10 ILE H 1 1
17 12268 1 1 10 ILE HA H 5.281 2.703 1.463 1.00 . A A . 10 ILE HA 1 1
17 12269 1 1 10 ILE HB H 7.317 3.698 3.478 1.00 . A A . 10 ILE HB 1 1
17 12270 1 1 10 ILE HD11 H 9.146 5.085 0.593 1.00 . A A . 10 ILE HD11 1 1
17 12271 1 1 10 ILE HD12 H 9.304 4.282 2.155 1.00 . A A . 10 ILE HD12 1 1
17 12272 1 1 10 ILE HD13 H 8.812 5.974 2.078 1.00 . A A . 10 ILE HD13 1 1
17 12273 1 1 10 ILE HG12 H 7.039 4.278 0.509 1.00 . A A . 10 ILE HG12 1 1
17 12274 1 1 10 ILE HG13 H 6.645 5.414 1.798 1.00 . A A . 10 ILE HG13 1 1
17 12275 1 1 10 ILE HG21 H 7.615 1.955 1.009 1.00 . A A . 10 ILE HG21 1 1
17 12276 1 1 10 ILE HG22 H 7.649 1.366 2.671 1.00 . A A . 10 ILE HG22 1 1
17 12277 1 1 10 ILE HG23 H 8.914 2.451 2.094 1.00 . A A . 10 ILE HG23 1 1
17 12278 1 1 10 ILE N N 4.725 4.231 2.802 1.00 . A A . 10 ILE N 1 1
17 12279 1 1 10 ILE O O 5.955 1.798 4.464 1.00 . A A . 10 ILE O 1 1
17 12280 1 1 11 CYS C C 5.254 -0.937 4.244 1.00 . A A . 11 CYS C 1 1
17 12281 1 1 11 CYS CA C 4.022 -0.051 4.109 1.00 . A A . 11 CYS CA 1 1
17 12282 1 1 11 CYS CB C 2.859 -0.876 3.549 1.00 . A A . 11 CYS CB 1 1
17 12283 1 1 11 CYS H H 3.802 1.186 2.358 1.00 . A A . 11 CYS H 1 1
17 12284 1 1 11 CYS HA H 3.753 0.329 5.078 1.00 . A A . 11 CYS HA 1 1
17 12285 1 1 11 CYS HB2 H 3.210 -1.486 2.730 1.00 . A A . 11 CYS HB2 1 1
17 12286 1 1 11 CYS HB3 H 2.462 -1.513 4.327 1.00 . A A . 11 CYS HB3 1 1
17 12287 1 1 11 CYS N N 4.324 1.077 3.181 1.00 . A A . 11 CYS N 1 1
17 12288 1 1 11 CYS O O 6.375 -0.501 4.073 1.00 . A A . 11 CYS O 1 1
17 12289 1 1 11 CYS SG S 1.558 0.237 2.961 1.00 . A A . 11 CYS SG 1 1
17 12290 1 1 12 SER C C 5.770 -4.488 4.225 1.00 . A A . 12 SER C 1 1
17 12291 1 1 12 SER CA C 6.200 -3.121 4.670 1.00 . A A . 12 SER CA 1 1
17 12292 1 1 12 SER CB C 6.651 -3.255 6.115 1.00 . A A . 12 SER CB 1 1
17 12293 1 1 12 SER H H 4.132 -2.509 4.653 1.00 . A A . 12 SER H 1 1
17 12294 1 1 12 SER HA H 7.022 -2.779 4.061 1.00 . A A . 12 SER HA 1 1
17 12295 1 1 12 SER HB2 H 7.239 -2.416 6.391 1.00 . A A . 12 SER HB2 1 1
17 12296 1 1 12 SER HB3 H 5.789 -3.323 6.750 1.00 . A A . 12 SER HB3 1 1
17 12297 1 1 12 SER HG H 7.781 -4.460 7.143 1.00 . A A . 12 SER HG 1 1
17 12298 1 1 12 SER N N 5.049 -2.184 4.537 1.00 . A A . 12 SER N 1 1
17 12299 1 1 12 SER O O 4.600 -4.787 4.126 1.00 . A A . 12 SER O 1 1
17 12300 1 1 12 SER OG O 7.436 -4.433 6.248 1.00 . A A . 12 SER OG 1 1
17 12301 1 1 13 LEU C C 5.593 -7.363 4.783 1.00 . A A . 13 LEU C 1 1
17 12302 1 1 13 LEU CA C 6.335 -6.718 3.625 1.00 . A A . 13 LEU CA 1 1
17 12303 1 1 13 LEU CB C 7.550 -7.586 3.215 1.00 . A A . 13 LEU CB 1 1
17 12304 1 1 13 LEU CD1 C 9.368 -5.858 3.003 1.00 . A A . 13 LEU CD1 1 1
17 12305 1 1 13 LEU CD2 C 8.726 -6.711 5.277 1.00 . A A . 13 LEU CD2 1 1
17 12306 1 1 13 LEU CG C 8.882 -7.075 3.797 1.00 . A A . 13 LEU CG 1 1
17 12307 1 1 13 LEU H H 7.631 -5.081 4.171 1.00 . A A . 13 LEU H 1 1
17 12308 1 1 13 LEU HA H 5.652 -6.648 2.799 1.00 . A A . 13 LEU HA 1 1
17 12309 1 1 13 LEU HB2 H 7.388 -8.596 3.561 1.00 . A A . 13 LEU HB2 1 1
17 12310 1 1 13 LEU HB3 H 7.619 -7.596 2.137 1.00 . A A . 13 LEU HB3 1 1
17 12311 1 1 13 LEU HD11 H 8.567 -5.494 2.378 1.00 . A A . 13 LEU HD11 1 1
17 12312 1 1 13 LEU HD12 H 10.207 -6.142 2.385 1.00 . A A . 13 LEU HD12 1 1
17 12313 1 1 13 LEU HD13 H 9.672 -5.080 3.687 1.00 . A A . 13 LEU HD13 1 1
17 12314 1 1 13 LEU HD21 H 7.683 -6.613 5.518 1.00 . A A . 13 LEU HD21 1 1
17 12315 1 1 13 LEU HD22 H 9.227 -5.774 5.472 1.00 . A A . 13 LEU HD22 1 1
17 12316 1 1 13 LEU HD23 H 9.164 -7.487 5.887 1.00 . A A . 13 LEU HD23 1 1
17 12317 1 1 13 LEU HG H 9.620 -7.861 3.705 1.00 . A A . 13 LEU HG 1 1
17 12318 1 1 13 LEU N N 6.707 -5.342 4.022 1.00 . A A . 13 LEU N 1 1
17 12319 1 1 13 LEU O O 5.015 -8.420 4.645 1.00 . A A . 13 LEU O 1 1
17 12320 1 1 14 TYR C C 3.515 -6.599 7.193 1.00 . A A . 14 TYR C 1 1
17 12321 1 1 14 TYR CA C 4.859 -7.290 7.078 1.00 . A A . 14 TYR CA 1 1
17 12322 1 1 14 TYR CB C 5.666 -7.010 8.329 1.00 . A A . 14 TYR CB 1 1
17 12323 1 1 14 TYR CD1 C 6.823 -9.213 7.941 1.00 . A A . 14 TYR CD1 1 1
17 12324 1 1 14 TYR CD2 C 6.243 -8.580 10.211 1.00 . A A . 14 TYR CD2 1 1
17 12325 1 1 14 TYR CE1 C 7.373 -10.410 8.415 1.00 . A A . 14 TYR CE1 1 1
17 12326 1 1 14 TYR CE2 C 6.794 -9.779 10.686 1.00 . A A . 14 TYR CE2 1 1
17 12327 1 1 14 TYR CG C 6.259 -8.297 8.841 1.00 . A A . 14 TYR CG 1 1
17 12328 1 1 14 TYR CZ C 7.358 -10.694 9.787 1.00 . A A . 14 TYR CZ 1 1
17 12329 1 1 14 TYR H H 6.047 -5.856 6.011 1.00 . A A . 14 TYR H 1 1
17 12330 1 1 14 TYR HA H 4.723 -8.347 6.953 1.00 . A A . 14 TYR HA 1 1
17 12331 1 1 14 TYR HB2 H 6.454 -6.319 8.082 1.00 . A A . 14 TYR HB2 1 1
17 12332 1 1 14 TYR HB3 H 5.024 -6.574 9.077 1.00 . A A . 14 TYR HB3 1 1
17 12333 1 1 14 TYR HD1 H 6.834 -8.992 6.882 1.00 . A A . 14 TYR HD1 1 1
17 12334 1 1 14 TYR HD2 H 5.807 -7.874 10.902 1.00 . A A . 14 TYR HD2 1 1
17 12335 1 1 14 TYR HE1 H 7.807 -11.115 7.723 1.00 . A A . 14 TYR HE1 1 1
17 12336 1 1 14 TYR HE2 H 6.781 -9.998 11.744 1.00 . A A . 14 TYR HE2 1 1
17 12337 1 1 14 TYR HH H 8.535 -11.660 10.938 1.00 . A A . 14 TYR HH 1 1
17 12338 1 1 14 TYR N N 5.584 -6.725 5.919 1.00 . A A . 14 TYR N 1 1
17 12339 1 1 14 TYR O O 2.487 -7.217 7.385 1.00 . A A . 14 TYR O 1 1
17 12340 1 1 14 TYR OH O 7.899 -11.875 10.253 1.00 . A A . 14 TYR OH 1 1
17 12341 1 1 15 GLN C C 1.457 -4.819 5.886 1.00 . A A . 15 GLN C 1 1
17 12342 1 1 15 GLN CA C 2.259 -4.545 7.144 1.00 . A A . 15 GLN CA 1 1
17 12343 1 1 15 GLN CB C 2.559 -3.049 7.260 1.00 . A A . 15 GLN CB 1 1
17 12344 1 1 15 GLN CD C 4.041 -1.665 8.721 1.00 . A A . 15 GLN CD 1 1
17 12345 1 1 15 GLN CG C 2.932 -2.717 8.706 1.00 . A A . 15 GLN CG 1 1
17 12346 1 1 15 GLN H H 4.375 -4.853 6.891 1.00 . A A . 15 GLN H 1 1
17 12347 1 1 15 GLN HA H 1.697 -4.875 8.000 1.00 . A A . 15 GLN HA 1 1
17 12348 1 1 15 GLN HB2 H 3.380 -2.795 6.606 1.00 . A A . 15 GLN HB2 1 1
17 12349 1 1 15 GLN HB3 H 1.683 -2.482 6.977 1.00 . A A . 15 GLN HB3 1 1
17 12350 1 1 15 GLN HE21 H 2.784 -0.135 8.856 1.00 . A A . 15 GLN HE21 1 1
17 12351 1 1 15 GLN HE22 H 4.429 0.279 8.816 1.00 . A A . 15 GLN HE22 1 1
17 12352 1 1 15 GLN HG2 H 2.064 -2.334 9.224 1.00 . A A . 15 GLN HG2 1 1
17 12353 1 1 15 GLN HG3 H 3.281 -3.610 9.201 1.00 . A A . 15 GLN HG3 1 1
17 12354 1 1 15 GLN N N 3.526 -5.311 7.060 1.00 . A A . 15 GLN N 1 1
17 12355 1 1 15 GLN NE2 N 3.726 -0.402 8.804 1.00 . A A . 15 GLN NE2 1 1
17 12356 1 1 15 GLN O O 0.241 -4.832 5.896 1.00 . A A . 15 GLN O 1 1
17 12357 1 1 15 GLN OE1 O 5.208 -1.997 8.658 1.00 . A A . 15 GLN OE1 1 1
17 12358 1 1 16 LEU C C 1.028 -6.858 3.611 1.00 . A A . 16 LEU C 1 1
17 12359 1 1 16 LEU CA C 1.398 -5.376 3.557 1.00 . A A . 16 LEU CA 1 1
17 12360 1 1 16 LEU CB C 2.283 -4.983 2.358 1.00 . A A . 16 LEU CB 1 1
17 12361 1 1 16 LEU CD1 C 3.445 -7.222 2.338 1.00 . A A . 16 LEU CD1 1 1
17 12362 1 1 16 LEU CD2 C 1.500 -6.787 0.810 1.00 . A A . 16 LEU CD2 1 1
17 12363 1 1 16 LEU CG C 2.720 -6.171 1.499 1.00 . A A . 16 LEU CG 1 1
17 12364 1 1 16 LEU H H 3.113 -5.087 4.817 1.00 . A A . 16 LEU H 1 1
17 12365 1 1 16 LEU HA H 0.487 -4.792 3.535 1.00 . A A . 16 LEU HA 1 1
17 12366 1 1 16 LEU HB2 H 1.734 -4.298 1.738 1.00 . A A . 16 LEU HB2 1 1
17 12367 1 1 16 LEU HB3 H 3.161 -4.482 2.731 1.00 . A A . 16 LEU HB3 1 1
17 12368 1 1 16 LEU HD11 H 2.818 -8.092 2.448 1.00 . A A . 16 LEU HD11 1 1
17 12369 1 1 16 LEU HD12 H 3.671 -6.815 3.312 1.00 . A A . 16 LEU HD12 1 1
17 12370 1 1 16 LEU HD13 H 4.362 -7.504 1.845 1.00 . A A . 16 LEU HD13 1 1
17 12371 1 1 16 LEU HD21 H 1.776 -7.118 -0.181 1.00 . A A . 16 LEU HD21 1 1
17 12372 1 1 16 LEU HD22 H 0.717 -6.046 0.735 1.00 . A A . 16 LEU HD22 1 1
17 12373 1 1 16 LEU HD23 H 1.145 -7.625 1.383 1.00 . A A . 16 LEU HD23 1 1
17 12374 1 1 16 LEU HG H 3.401 -5.805 0.751 1.00 . A A . 16 LEU HG 1 1
17 12375 1 1 16 LEU N N 2.128 -5.072 4.802 1.00 . A A . 16 LEU N 1 1
17 12376 1 1 16 LEU O O 0.024 -7.284 3.076 1.00 . A A . 16 LEU O 1 1
17 12377 1 1 17 GLU C C 0.165 -9.184 5.224 1.00 . A A . 17 GLU C 1 1
17 12378 1 1 17 GLU CA C 1.488 -9.080 4.476 1.00 . A A . 17 GLU CA 1 1
17 12379 1 1 17 GLU CB C 2.569 -9.773 5.311 1.00 . A A . 17 GLU CB 1 1
17 12380 1 1 17 GLU CD C 2.102 -12.003 4.293 1.00 . A A . 17 GLU CD 1 1
17 12381 1 1 17 GLU CG C 3.172 -10.934 4.522 1.00 . A A . 17 GLU CG 1 1
17 12382 1 1 17 GLU H H 2.600 -7.255 4.774 1.00 . A A . 17 GLU H 1 1
17 12383 1 1 17 GLU HA H 1.407 -9.549 3.509 1.00 . A A . 17 GLU HA 1 1
17 12384 1 1 17 GLU HB2 H 3.339 -9.063 5.562 1.00 . A A . 17 GLU HB2 1 1
17 12385 1 1 17 GLU HB3 H 2.128 -10.153 6.220 1.00 . A A . 17 GLU HB3 1 1
17 12386 1 1 17 GLU HG2 H 3.534 -10.574 3.570 1.00 . A A . 17 GLU HG2 1 1
17 12387 1 1 17 GLU HG3 H 3.991 -11.362 5.079 1.00 . A A . 17 GLU HG3 1 1
17 12388 1 1 17 GLU N N 1.813 -7.634 4.320 1.00 . A A . 17 GLU N 1 1
17 12389 1 1 17 GLU O O -0.520 -10.186 5.169 1.00 . A A . 17 GLU O 1 1
17 12390 1 1 17 GLU OE1 O 1.121 -11.993 5.018 1.00 . A A . 17 GLU OE1 1 1
17 12391 1 1 17 GLU OE2 O 2.281 -12.811 3.397 1.00 . A A . 17 GLU OE2 1 1
17 12392 1 1 18 ASN C C -2.626 -8.485 5.771 1.00 . A A . 18 ASN C 1 1
17 12393 1 1 18 ASN CA C -1.457 -8.177 6.709 1.00 . A A . 18 ASN CA 1 1
17 12394 1 1 18 ASN CB C -1.678 -6.818 7.377 1.00 . A A . 18 ASN CB 1 1
17 12395 1 1 18 ASN CG C -2.610 -6.984 8.578 1.00 . A A . 18 ASN CG 1 1
17 12396 1 1 18 ASN H H 0.389 -7.358 5.970 1.00 . A A . 18 ASN H 1 1
17 12397 1 1 18 ASN HA H -1.390 -8.941 7.464 1.00 . A A . 18 ASN HA 1 1
17 12398 1 1 18 ASN HB2 H -0.727 -6.423 7.708 1.00 . A A . 18 ASN HB2 1 1
17 12399 1 1 18 ASN HB3 H -2.124 -6.137 6.669 1.00 . A A . 18 ASN HB3 1 1
17 12400 1 1 18 ASN HD21 H -1.930 -5.367 9.507 1.00 . A A . 18 ASN HD21 1 1
17 12401 1 1 18 ASN HD22 H -3.153 -6.213 10.324 1.00 . A A . 18 ASN HD22 1 1
17 12402 1 1 18 ASN N N -0.189 -8.150 5.936 1.00 . A A . 18 ASN N 1 1
17 12403 1 1 18 ASN ND2 N -2.560 -6.116 9.550 1.00 . A A . 18 ASN ND2 1 1
17 12404 1 1 18 ASN O O -3.700 -8.854 6.204 1.00 . A A . 18 ASN O 1 1
17 12405 1 1 18 ASN OD1 O -3.389 -7.914 8.632 1.00 . A A . 18 ASN OD1 1 1
17 12406 1 1 19 TYR C C -3.603 -10.106 3.242 1.00 . A A . 19 TYR C 1 1
17 12407 1 1 19 TYR CA C -3.531 -8.609 3.530 1.00 . A A . 19 TYR CA 1 1
17 12408 1 1 19 TYR CB C -3.271 -7.857 2.226 1.00 . A A . 19 TYR CB 1 1
17 12409 1 1 19 TYR CD1 C -4.868 -5.986 2.764 1.00 . A A . 19 TYR CD1 1 1
17 12410 1 1 19 TYR CD2 C -2.553 -5.445 2.279 1.00 . A A . 19 TYR CD2 1 1
17 12411 1 1 19 TYR CE1 C -5.146 -4.626 2.953 1.00 . A A . 19 TYR CE1 1 1
17 12412 1 1 19 TYR CE2 C -2.829 -4.085 2.468 1.00 . A A . 19 TYR CE2 1 1
17 12413 1 1 19 TYR CG C -3.571 -6.394 2.426 1.00 . A A . 19 TYR CG 1 1
17 12414 1 1 19 TYR CZ C -4.126 -3.675 2.805 1.00 . A A . 19 TYR CZ 1 1
17 12415 1 1 19 TYR H H -1.556 -8.027 4.166 1.00 . A A . 19 TYR H 1 1
17 12416 1 1 19 TYR HA H -4.464 -8.283 3.953 1.00 . A A . 19 TYR HA 1 1
17 12417 1 1 19 TYR HB2 H -2.236 -7.979 1.941 1.00 . A A . 19 TYR HB2 1 1
17 12418 1 1 19 TYR HB3 H -3.907 -8.252 1.448 1.00 . A A . 19 TYR HB3 1 1
17 12419 1 1 19 TYR HD1 H -5.653 -6.721 2.877 1.00 . A A . 19 TYR HD1 1 1
17 12420 1 1 19 TYR HD2 H -1.553 -5.763 2.018 1.00 . A A . 19 TYR HD2 1 1
17 12421 1 1 19 TYR HE1 H -6.146 -4.309 3.214 1.00 . A A . 19 TYR HE1 1 1
17 12422 1 1 19 TYR HE2 H -2.044 -3.354 2.354 1.00 . A A . 19 TYR HE2 1 1
17 12423 1 1 19 TYR HH H -4.889 -2.024 2.231 1.00 . A A . 19 TYR HH 1 1
17 12424 1 1 19 TYR N N -2.428 -8.330 4.493 1.00 . A A . 19 TYR N 1 1
17 12425 1 1 19 TYR O O -4.651 -10.640 2.932 1.00 . A A . 19 TYR O 1 1
17 12426 1 1 19 TYR OH O -4.398 -2.336 2.993 1.00 . A A . 19 TYR OH 1 1
17 12427 1 1 20 CYS C C -2.996 -13.005 4.291 1.00 . A A . 20 CYS C 1 1
17 12428 1 1 20 CYS CA C -2.509 -12.252 3.058 1.00 . A A . 20 CYS CA 1 1
17 12429 1 1 20 CYS CB C -1.099 -12.733 2.710 1.00 . A A . 20 CYS CB 1 1
17 12430 1 1 20 CYS H H -1.668 -10.338 3.581 1.00 . A A . 20 CYS H 1 1
17 12431 1 1 20 CYS HA H -3.171 -12.454 2.232 1.00 . A A . 20 CYS HA 1 1
17 12432 1 1 20 CYS HB2 H -0.547 -12.914 3.620 1.00 . A A . 20 CYS HB2 1 1
17 12433 1 1 20 CYS HB3 H -1.165 -13.649 2.143 1.00 . A A . 20 CYS HB3 1 1
17 12434 1 1 20 CYS N N -2.499 -10.788 3.334 1.00 . A A . 20 CYS N 1 1
17 12435 1 1 20 CYS O O -3.432 -12.417 5.262 1.00 . A A . 20 CYS O 1 1
17 12436 1 1 20 CYS SG S -0.247 -11.477 1.726 1.00 . A A . 20 CYS SG 1 1
17 12437 1 1 21 ASN C C -2.900 -14.458 6.714 1.00 . A A . 21 ASN C 1 1
17 12438 1 1 21 ASN CA C -3.371 -15.120 5.416 1.00 . A A . 21 ASN CA 1 1
17 12439 1 1 21 ASN CB C -2.772 -16.524 5.317 1.00 . A A . 21 ASN CB 1 1
17 12440 1 1 21 ASN CG C -3.653 -17.511 6.084 1.00 . A A . 21 ASN CG 1 1
17 12441 1 1 21 ASN H H -2.561 -14.748 3.450 1.00 . A A . 21 ASN H 1 1
17 12442 1 1 21 ASN HA H -4.448 -15.186 5.415 1.00 . A A . 21 ASN HA 1 1
17 12443 1 1 21 ASN HB2 H -2.718 -16.820 4.279 1.00 . A A . 21 ASN HB2 1 1
17 12444 1 1 21 ASN HB3 H -1.780 -16.524 5.742 1.00 . A A . 21 ASN HB3 1 1
17 12445 1 1 21 ASN HD21 H -3.423 -16.583 7.825 1.00 . A A . 21 ASN HD21 1 1
17 12446 1 1 21 ASN HD22 H -4.404 -17.967 7.865 1.00 . A A . 21 ASN HD22 1 1
17 12447 1 1 21 ASN N N -2.919 -14.305 4.252 1.00 . A A . 21 ASN N 1 1
17 12448 1 1 21 ASN ND2 N -3.843 -17.339 7.364 1.00 . A A . 21 ASN ND2 1 1
17 12449 1 1 21 ASN O O -1.785 -13.962 6.732 1.00 . A A . 21 ASN O 1 1
17 12450 1 1 21 ASN OXT O -3.664 -14.455 7.665 1.00 . A A . 21 ASN OXT 1 1
17 12451 1 1 21 ASN OD1 O -4.172 -18.451 5.515 1.00 . A A . 21 ASN OD1 1 1
17 12452 2 2 1 PHE C C 14.081 -2.549 -0.306 1.00 . B B . 1 PHE C 1 1
17 12453 2 2 1 PHE CA C 13.913 -3.861 0.467 1.00 . B B . 1 PHE CA 1 1
17 12454 2 2 1 PHE CB C 12.699 -3.786 1.395 1.00 . B B . 1 PHE CB 1 1
17 12455 2 2 1 PHE CD1 C 12.482 -6.295 1.281 1.00 . B B . 1 PHE CD1 1 1
17 12456 2 2 1 PHE CD2 C 12.310 -5.205 3.444 1.00 . B B . 1 PHE CD2 1 1
17 12457 2 2 1 PHE CE1 C 12.290 -7.540 1.893 1.00 . B B . 1 PHE CE1 1 1
17 12458 2 2 1 PHE CE2 C 12.116 -6.451 4.055 1.00 . B B . 1 PHE CE2 1 1
17 12459 2 2 1 PHE CG C 12.492 -5.127 2.057 1.00 . B B . 1 PHE CG 1 1
17 12460 2 2 1 PHE CZ C 12.108 -7.618 3.281 1.00 . B B . 1 PHE CZ 1 1
17 12461 2 2 1 PHE H1 H 15.916 -3.523 0.928 1.00 . B B . 1 PHE H1 1 1
17 12462 2 2 1 PHE H2 H 15.403 -5.121 1.191 1.00 . B B . 1 PHE H2 1 1
17 12463 2 2 1 PHE H3 H 14.951 -3.891 2.272 1.00 . B B . 1 PHE H3 1 1
17 12464 2 2 1 PHE HA H 13.776 -4.664 -0.241 1.00 . B B . 1 PHE HA 1 1
17 12465 2 2 1 PHE HB2 H 12.867 -3.033 2.151 1.00 . B B . 1 PHE HB2 1 1
17 12466 2 2 1 PHE HB3 H 11.821 -3.533 0.820 1.00 . B B . 1 PHE HB3 1 1
17 12467 2 2 1 PHE HD1 H 12.623 -6.233 0.213 1.00 . B B . 1 PHE HD1 1 1
17 12468 2 2 1 PHE HD2 H 12.317 -4.306 4.040 1.00 . B B . 1 PHE HD2 1 1
17 12469 2 2 1 PHE HE1 H 12.282 -8.440 1.296 1.00 . B B . 1 PHE HE1 1 1
17 12470 2 2 1 PHE HE2 H 11.976 -6.511 5.125 1.00 . B B . 1 PHE HE2 1 1
17 12471 2 2 1 PHE HZ H 11.958 -8.578 3.752 1.00 . B B . 1 PHE HZ 1 1
17 12472 2 2 1 PHE N N 15.138 -4.119 1.275 1.00 . B B . 1 PHE N 1 1
17 12473 2 2 1 PHE O O 15.080 -2.339 -0.964 1.00 . B B . 1 PHE O 1 1
17 12474 2 2 2 VAL C C 12.469 0.714 -0.335 1.00 . B B . 2 VAL C 1 1
17 12475 2 2 2 VAL CA C 13.257 -0.393 -1.009 1.00 . B B . 2 VAL CA 1 1
17 12476 2 2 2 VAL CB C 12.716 -0.563 -2.429 1.00 . B B . 2 VAL CB 1 1
17 12477 2 2 2 VAL CG1 C 13.596 0.220 -3.392 1.00 . B B . 2 VAL CG1 1 1
17 12478 2 2 2 VAL CG2 C 12.720 -2.027 -2.822 1.00 . B B . 2 VAL CG2 1 1
17 12479 2 2 2 VAL H H 12.310 -1.840 0.269 1.00 . B B . 2 VAL H 1 1
17 12480 2 2 2 VAL HA H 14.292 -0.107 -1.061 1.00 . B B . 2 VAL HA 1 1
17 12481 2 2 2 VAL HB H 11.706 -0.178 -2.474 1.00 . B B . 2 VAL HB 1 1
17 12482 2 2 2 VAL HG11 H 13.058 0.392 -4.310 1.00 . B B . 2 VAL HG11 1 1
17 12483 2 2 2 VAL HG12 H 14.493 -0.345 -3.598 1.00 . B B . 2 VAL HG12 1 1
17 12484 2 2 2 VAL HG13 H 13.861 1.167 -2.944 1.00 . B B . 2 VAL HG13 1 1
17 12485 2 2 2 VAL HG21 H 12.202 -2.141 -3.760 1.00 . B B . 2 VAL HG21 1 1
17 12486 2 2 2 VAL HG22 H 12.219 -2.600 -2.057 1.00 . B B . 2 VAL HG22 1 1
17 12487 2 2 2 VAL HG23 H 13.738 -2.364 -2.925 1.00 . B B . 2 VAL HG23 1 1
17 12488 2 2 2 VAL N N 13.119 -1.666 -0.253 1.00 . B B . 2 VAL N 1 1
17 12489 2 2 2 VAL O O 12.264 0.728 0.862 1.00 . B B . 2 VAL O 1 1
17 12490 2 2 3 ASN C C 10.220 3.246 -1.618 1.00 . B B . 3 ASN C 1 1
17 12491 2 2 3 ASN CA C 11.242 2.782 -0.579 1.00 . B B . 3 ASN CA 1 1
17 12492 2 2 3 ASN CB C 12.182 3.938 -0.232 1.00 . B B . 3 ASN CB 1 1
17 12493 2 2 3 ASN CG C 12.606 3.826 1.233 1.00 . B B . 3 ASN CG 1 1
17 12494 2 2 3 ASN H H 12.220 1.583 -2.083 1.00 . B B . 3 ASN H 1 1
17 12495 2 2 3 ASN HA H 10.727 2.459 0.310 1.00 . B B . 3 ASN HA 1 1
17 12496 2 2 3 ASN HB2 H 13.055 3.894 -0.866 1.00 . B B . 3 ASN HB2 1 1
17 12497 2 2 3 ASN HB3 H 11.671 4.877 -0.386 1.00 . B B . 3 ASN HB3 1 1
17 12498 2 2 3 ASN HD21 H 13.966 2.425 0.876 1.00 . B B . 3 ASN HD21 1 1
17 12499 2 2 3 ASN HD22 H 13.822 2.899 2.500 1.00 . B B . 3 ASN HD22 1 1
17 12500 2 2 3 ASN N N 12.028 1.643 -1.123 1.00 . B B . 3 ASN N 1 1
17 12501 2 2 3 ASN ND2 N 13.543 2.980 1.563 1.00 . B B . 3 ASN ND2 1 1
17 12502 2 2 3 ASN O O 10.176 4.401 -1.990 1.00 . B B . 3 ASN O 1 1
17 12503 2 2 3 ASN OD1 O 12.079 4.513 2.085 1.00 . B B . 3 ASN OD1 1 1
17 12504 2 2 4 GLN C C 7.192 1.759 -3.009 1.00 . B B . 4 GLN C 1 1
17 12505 2 2 4 GLN CA C 8.366 2.733 -3.096 1.00 . B B . 4 GLN CA 1 1
17 12506 2 2 4 GLN CB C 8.977 2.672 -4.497 1.00 . B B . 4 GLN CB 1 1
17 12507 2 2 4 GLN CD C 8.883 3.669 -6.785 1.00 . B B . 4 GLN CD 1 1
17 12508 2 2 4 GLN CG C 8.143 3.527 -5.454 1.00 . B B . 4 GLN CG 1 1
17 12509 2 2 4 GLN H H 9.445 1.426 -1.767 1.00 . B B . 4 GLN H 1 1
17 12510 2 2 4 GLN HA H 8.018 3.736 -2.897 1.00 . B B . 4 GLN HA 1 1
17 12511 2 2 4 GLN HB2 H 9.989 3.048 -4.465 1.00 . B B . 4 GLN HB2 1 1
17 12512 2 2 4 GLN HB3 H 8.983 1.650 -4.843 1.00 . B B . 4 GLN HB3 1 1
17 12513 2 2 4 GLN HE21 H 9.743 1.885 -6.658 1.00 . B B . 4 GLN HE21 1 1
17 12514 2 2 4 GLN HE22 H 10.125 2.776 -8.050 1.00 . B B . 4 GLN HE22 1 1
17 12515 2 2 4 GLN HG2 H 7.187 3.053 -5.621 1.00 . B B . 4 GLN HG2 1 1
17 12516 2 2 4 GLN HG3 H 7.991 4.505 -5.023 1.00 . B B . 4 GLN HG3 1 1
17 12517 2 2 4 GLN N N 9.393 2.351 -2.085 1.00 . B B . 4 GLN N 1 1
17 12518 2 2 4 GLN NE2 N 9.646 2.696 -7.199 1.00 . B B . 4 GLN NE2 1 1
17 12519 2 2 4 GLN O O 7.359 0.600 -2.682 1.00 . B B . 4 GLN O 1 1
17 12520 2 2 4 GLN OE1 O 8.763 4.675 -7.455 1.00 . B B . 4 GLN OE1 1 1
17 12521 2 2 5 HIS C C 3.975 1.424 -4.475 1.00 . B B . 5 HIS C 1 1
17 12522 2 2 5 HIS CA C 4.827 1.304 -3.207 1.00 . B B . 5 HIS CA 1 1
17 12523 2 2 5 HIS CB C 3.996 1.664 -1.980 1.00 . B B . 5 HIS CB 1 1
17 12524 2 2 5 HIS CD2 C 4.582 0.296 0.171 1.00 . B B . 5 HIS CD2 1 1
17 12525 2 2 5 HIS CE1 C 3.489 -1.513 -0.329 1.00 . B B . 5 HIS CE1 1 1
17 12526 2 2 5 HIS CG C 3.979 0.489 -1.043 1.00 . B B . 5 HIS CG 1 1
17 12527 2 2 5 HIS H H 5.879 3.151 -3.544 1.00 . B B . 5 HIS H 1 1
17 12528 2 2 5 HIS HA H 5.175 0.286 -3.112 1.00 . B B . 5 HIS HA 1 1
17 12529 2 2 5 HIS HB2 H 4.435 2.518 -1.485 1.00 . B B . 5 HIS HB2 1 1
17 12530 2 2 5 HIS HB3 H 2.990 1.901 -2.283 1.00 . B B . 5 HIS HB3 1 1
17 12531 2 2 5 HIS HD2 H 5.200 1.015 0.688 1.00 . B B . 5 HIS HD2 1 1
17 12532 2 2 5 HIS HE1 H 3.074 -2.508 -0.279 1.00 . B B . 5 HIS HE1 1 1
17 12533 2 2 5 HIS HE2 H 4.567 -1.388 1.459 1.00 . B B . 5 HIS HE2 1 1
17 12534 2 2 5 HIS N N 6.001 2.214 -3.288 1.00 . B B . 5 HIS N 1 1
17 12535 2 2 5 HIS ND1 N 3.289 -0.664 -1.349 1.00 . B B . 5 HIS ND1 1 1
17 12536 2 2 5 HIS NE2 N 4.273 -0.969 0.623 1.00 . B B . 5 HIS NE2 1 1
17 12537 2 2 5 HIS O O 4.367 2.047 -5.442 1.00 . B B . 5 HIS O 1 1
17 12538 2 2 6 LEU C C 0.532 1.334 -5.263 1.00 . B B . 6 LEU C 1 1
17 12539 2 2 6 LEU CA C 1.932 0.884 -5.687 1.00 . B B . 6 LEU CA 1 1
17 12540 2 2 6 LEU CB C 1.821 -0.493 -6.370 1.00 . B B . 6 LEU CB 1 1
17 12541 2 2 6 LEU CD1 C 4.299 -0.780 -6.078 1.00 . B B . 6 LEU CD1 1 1
17 12542 2 2 6 LEU CD2 C 2.731 -1.834 -4.447 1.00 . B B . 6 LEU CD2 1 1
17 12543 2 2 6 LEU CG C 2.937 -1.446 -5.913 1.00 . B B . 6 LEU CG 1 1
17 12544 2 2 6 LEU H H 2.518 0.329 -3.687 1.00 . B B . 6 LEU H 1 1
17 12545 2 2 6 LEU HA H 2.339 1.600 -6.387 1.00 . B B . 6 LEU HA 1 1
17 12546 2 2 6 LEU HB2 H 0.865 -0.931 -6.130 1.00 . B B . 6 LEU HB2 1 1
17 12547 2 2 6 LEU HB3 H 1.889 -0.360 -7.440 1.00 . B B . 6 LEU HB3 1 1
17 12548 2 2 6 LEU HD11 H 4.920 -1.383 -6.723 1.00 . B B . 6 LEU HD11 1 1
17 12549 2 2 6 LEU HD12 H 4.771 -0.686 -5.110 1.00 . B B . 6 LEU HD12 1 1
17 12550 2 2 6 LEU HD13 H 4.171 0.200 -6.513 1.00 . B B . 6 LEU HD13 1 1
17 12551 2 2 6 LEU HD21 H 2.896 -2.894 -4.331 1.00 . B B . 6 LEU HD21 1 1
17 12552 2 2 6 LEU HD22 H 1.724 -1.589 -4.148 1.00 . B B . 6 LEU HD22 1 1
17 12553 2 2 6 LEU HD23 H 3.433 -1.292 -3.831 1.00 . B B . 6 LEU HD23 1 1
17 12554 2 2 6 LEU HG H 2.907 -2.338 -6.524 1.00 . B B . 6 LEU HG 1 1
17 12555 2 2 6 LEU N N 2.812 0.821 -4.480 1.00 . B B . 6 LEU N 1 1
17 12556 2 2 6 LEU O O 0.282 1.602 -4.110 1.00 . B B . 6 LEU O 1 1
17 12557 2 2 7 CYS C C -2.806 1.076 -6.617 1.00 . B B . 7 CYS C 1 1
17 12558 2 2 7 CYS CA C -1.764 1.859 -5.807 1.00 . B B . 7 CYS CA 1 1
17 12559 2 2 7 CYS CB C -1.931 3.354 -6.110 1.00 . B B . 7 CYS CB 1 1
17 12560 2 2 7 CYS H H -0.177 1.197 -7.112 1.00 . B B . 7 CYS H 1 1
17 12561 2 2 7 CYS HA H -1.920 1.690 -4.747 1.00 . B B . 7 CYS HA 1 1
17 12562 2 2 7 CYS HB2 H -2.275 3.478 -7.126 1.00 . B B . 7 CYS HB2 1 1
17 12563 2 2 7 CYS HB3 H -2.660 3.776 -5.433 1.00 . B B . 7 CYS HB3 1 1
17 12564 2 2 7 CYS N N -0.388 1.419 -6.183 1.00 . B B . 7 CYS N 1 1
17 12565 2 2 7 CYS O O -2.927 1.245 -7.814 1.00 . B B . 7 CYS O 1 1
17 12566 2 2 7 CYS SG S -0.350 4.215 -5.904 1.00 . B B . 7 CYS SG 1 1
17 12567 2 2 8 GLY C C -4.005 -1.777 -7.371 1.00 . B B . 8 GLY C 1 1
17 12568 2 2 8 GLY CA C -4.618 -0.538 -6.712 1.00 . B B . 8 GLY CA 1 1
17 12569 2 2 8 GLY H H -3.472 0.121 -5.007 1.00 . B B . 8 GLY H 1 1
17 12570 2 2 8 GLY HA2 H -5.388 -0.847 -6.019 1.00 . B B . 8 GLY HA2 1 1
17 12571 2 2 8 GLY HA3 H -5.055 0.090 -7.474 1.00 . B B . 8 GLY HA3 1 1
17 12572 2 2 8 GLY N N -3.572 0.234 -5.974 1.00 . B B . 8 GLY N 1 1
17 12573 2 2 8 GLY O O -3.252 -2.511 -6.764 1.00 . B B . 8 GLY O 1 1
17 12574 2 2 9 SER C C -2.311 -3.387 -8.984 1.00 . B B . 9 SER C 1 1
17 12575 2 2 9 SER CA C -3.792 -3.213 -9.321 1.00 . B B . 9 SER CA 1 1
17 12576 2 2 9 SER CB C -3.954 -3.026 -10.830 1.00 . B B . 9 SER CB 1 1
17 12577 2 2 9 SER H H -4.955 -1.416 -9.078 1.00 . B B . 9 SER H 1 1
17 12578 2 2 9 SER HA H -4.336 -4.092 -9.009 1.00 . B B . 9 SER HA 1 1
17 12579 2 2 9 SER HB2 H -2.985 -2.993 -11.297 1.00 . B B . 9 SER HB2 1 1
17 12580 2 2 9 SER HB3 H -4.517 -3.856 -11.235 1.00 . B B . 9 SER HB3 1 1
17 12581 2 2 9 SER HG H -5.581 -1.976 -11.026 1.00 . B B . 9 SER HG 1 1
17 12582 2 2 9 SER N N -4.337 -2.018 -8.613 1.00 . B B . 9 SER N 1 1
17 12583 2 2 9 SER O O -1.911 -4.376 -8.406 1.00 . B B . 9 SER O 1 1
17 12584 2 2 9 SER OG O -4.637 -1.805 -11.081 1.00 . B B . 9 SER OG 1 1
17 12585 2 2 10 ASP C C 0.128 -3.018 -7.586 1.00 . B B . 10 ASP C 1 1
17 12586 2 2 10 ASP CA C -0.041 -2.560 -9.035 1.00 . B B . 10 ASP CA 1 1
17 12587 2 2 10 ASP CB C 0.633 -1.200 -9.230 1.00 . B B . 10 ASP CB 1 1
17 12588 2 2 10 ASP CG C 0.211 -0.611 -10.578 1.00 . B B . 10 ASP CG 1 1
17 12589 2 2 10 ASP H H -1.831 -1.646 -9.809 1.00 . B B . 10 ASP H 1 1
17 12590 2 2 10 ASP HA H 0.406 -3.284 -9.692 1.00 . B B . 10 ASP HA 1 1
17 12591 2 2 10 ASP HB2 H 0.331 -0.533 -8.436 1.00 . B B . 10 ASP HB2 1 1
17 12592 2 2 10 ASP HB3 H 1.705 -1.323 -9.211 1.00 . B B . 10 ASP HB3 1 1
17 12593 2 2 10 ASP N N -1.493 -2.438 -9.341 1.00 . B B . 10 ASP N 1 1
17 12594 2 2 10 ASP O O 1.017 -3.784 -7.255 1.00 . B B . 10 ASP O 1 1
17 12595 2 2 10 ASP OD1 O -0.886 -0.085 -10.655 1.00 . B B . 10 ASP OD1 1 1
17 12596 2 2 10 ASP OD2 O 0.994 -0.695 -11.511 1.00 . B B . 10 ASP OD2 1 1
17 12597 2 2 11 LEU C C -0.825 -4.468 -5.181 1.00 . B B . 11 LEU C 1 1
17 12598 2 2 11 LEU CA C -0.638 -2.958 -5.292 1.00 . B B . 11 LEU CA 1 1
17 12599 2 2 11 LEU CB C -1.726 -2.239 -4.488 1.00 . B B . 11 LEU CB 1 1
17 12600 2 2 11 LEU CD1 C -2.164 -0.747 -2.531 1.00 . B B . 11 LEU CD1 1 1
17 12601 2 2 11 LEU CD2 C -0.185 -2.272 -2.526 1.00 . B B . 11 LEU CD2 1 1
17 12602 2 2 11 LEU CG C -1.077 -1.387 -3.397 1.00 . B B . 11 LEU CG 1 1
17 12603 2 2 11 LEU H H -1.434 -1.949 -7.019 1.00 . B B . 11 LEU H 1 1
17 12604 2 2 11 LEU HA H 0.332 -2.692 -4.907 1.00 . B B . 11 LEU HA 1 1
17 12605 2 2 11 LEU HB2 H -2.298 -1.603 -5.147 1.00 . B B . 11 LEU HB2 1 1
17 12606 2 2 11 LEU HB3 H -2.379 -2.967 -4.033 1.00 . B B . 11 LEU HB3 1 1
17 12607 2 2 11 LEU HD11 H -1.984 -0.985 -1.493 1.00 . B B . 11 LEU HD11 1 1
17 12608 2 2 11 LEU HD12 H -3.130 -1.131 -2.826 1.00 . B B . 11 LEU HD12 1 1
17 12609 2 2 11 LEU HD13 H -2.146 0.324 -2.663 1.00 . B B . 11 LEU HD13 1 1
17 12610 2 2 11 LEU HD21 H 0.820 -1.879 -2.524 1.00 . B B . 11 LEU HD21 1 1
17 12611 2 2 11 LEU HD22 H -0.180 -3.277 -2.923 1.00 . B B . 11 LEU HD22 1 1
17 12612 2 2 11 LEU HD23 H -0.569 -2.284 -1.516 1.00 . B B . 11 LEU HD23 1 1
17 12613 2 2 11 LEU HG H -0.480 -0.610 -3.854 1.00 . B B . 11 LEU HG 1 1
17 12614 2 2 11 LEU N N -0.729 -2.556 -6.722 1.00 . B B . 11 LEU N 1 1
17 12615 2 2 11 LEU O O -0.348 -5.099 -4.259 1.00 . B B . 11 LEU O 1 1
17 12616 2 2 12 VAL C C -0.422 -7.219 -6.513 1.00 . B B . 12 VAL C 1 1
17 12617 2 2 12 VAL CA C -1.711 -6.532 -6.076 1.00 . B B . 12 VAL CA 1 1
17 12618 2 2 12 VAL CB C -2.870 -6.933 -7.000 1.00 . B B . 12 VAL CB 1 1
17 12619 2 2 12 VAL CG1 C -4.001 -5.909 -6.877 1.00 . B B . 12 VAL CG1 1 1
17 12620 2 2 12 VAL CG2 C -2.395 -6.981 -8.457 1.00 . B B . 12 VAL CG2 1 1
17 12621 2 2 12 VAL H H -1.874 -4.531 -6.861 1.00 . B B . 12 VAL H 1 1
17 12622 2 2 12 VAL HA H -1.936 -6.826 -5.065 1.00 . B B . 12 VAL HA 1 1
17 12623 2 2 12 VAL HB H -3.238 -7.907 -6.709 1.00 . B B . 12 VAL HB 1 1
17 12624 2 2 12 VAL HG11 H -4.867 -6.264 -7.415 1.00 . B B . 12 VAL HG11 1 1
17 12625 2 2 12 VAL HG12 H -3.679 -4.966 -7.293 1.00 . B B . 12 VAL HG12 1 1
17 12626 2 2 12 VAL HG13 H -4.253 -5.776 -5.834 1.00 . B B . 12 VAL HG13 1 1
17 12627 2 2 12 VAL HG21 H -2.219 -8.008 -8.744 1.00 . B B . 12 VAL HG21 1 1
17 12628 2 2 12 VAL HG22 H -1.480 -6.419 -8.557 1.00 . B B . 12 VAL HG22 1 1
17 12629 2 2 12 VAL HG23 H -3.152 -6.553 -9.098 1.00 . B B . 12 VAL HG23 1 1
17 12630 2 2 12 VAL N N -1.507 -5.058 -6.123 1.00 . B B . 12 VAL N 1 1
17 12631 2 2 12 VAL O O -0.100 -8.303 -6.067 1.00 . B B . 12 VAL O 1 1
17 12632 2 2 13 GLU C C 2.485 -7.356 -6.564 1.00 . B B . 13 GLU C 1 1
17 12633 2 2 13 GLU CA C 1.612 -7.188 -7.801 1.00 . B B . 13 GLU CA 1 1
17 12634 2 2 13 GLU CB C 2.303 -6.262 -8.805 1.00 . B B . 13 GLU CB 1 1
17 12635 2 2 13 GLU CD C 4.800 -6.335 -8.815 1.00 . B B . 13 GLU CD 1 1
17 12636 2 2 13 GLU CG C 3.530 -6.963 -9.391 1.00 . B B . 13 GLU CG 1 1
17 12637 2 2 13 GLU H H 0.059 -5.703 -7.691 1.00 . B B . 13 GLU H 1 1
17 12638 2 2 13 GLU HA H 1.427 -8.152 -8.254 1.00 . B B . 13 GLU HA 1 1
17 12639 2 2 13 GLU HB2 H 1.614 -6.016 -9.600 1.00 . B B . 13 GLU HB2 1 1
17 12640 2 2 13 GLU HB3 H 2.613 -5.357 -8.305 1.00 . B B . 13 GLU HB3 1 1
17 12641 2 2 13 GLU HG2 H 3.500 -8.014 -9.141 1.00 . B B . 13 GLU HG2 1 1
17 12642 2 2 13 GLU HG3 H 3.531 -6.849 -10.465 1.00 . B B . 13 GLU HG3 1 1
17 12643 2 2 13 GLU N N 0.330 -6.584 -7.362 1.00 . B B . 13 GLU N 1 1
17 12644 2 2 13 GLU O O 3.237 -8.303 -6.436 1.00 . B B . 13 GLU O 1 1
17 12645 2 2 13 GLU OE1 O 4.786 -5.141 -8.567 1.00 . B B . 13 GLU OE1 1 1
17 12646 2 2 13 GLU OE2 O 5.765 -7.058 -8.630 1.00 . B B . 13 GLU OE2 1 1
17 12647 2 2 14 ALA C C 2.444 -7.484 -3.416 1.00 . B B . 14 ALA C 1 1
17 12648 2 2 14 ALA CA C 3.162 -6.542 -4.384 1.00 . B B . 14 ALA CA 1 1
17 12649 2 2 14 ALA CB C 3.295 -5.157 -3.751 1.00 . B B . 14 ALA CB 1 1
17 12650 2 2 14 ALA H H 1.737 -5.700 -5.755 1.00 . B B . 14 ALA H 1 1
17 12651 2 2 14 ALA HA H 4.140 -6.935 -4.608 1.00 . B B . 14 ALA HA 1 1
17 12652 2 2 14 ALA HB1 H 3.518 -5.261 -2.699 1.00 . B B . 14 ALA HB1 1 1
17 12653 2 2 14 ALA HB2 H 2.367 -4.617 -3.870 1.00 . B B . 14 ALA HB2 1 1
17 12654 2 2 14 ALA HB3 H 4.093 -4.614 -4.237 1.00 . B B . 14 ALA HB3 1 1
17 12655 2 2 14 ALA N N 2.365 -6.442 -5.635 1.00 . B B . 14 ALA N 1 1
17 12656 2 2 14 ALA O O 3.027 -7.985 -2.477 1.00 . B B . 14 ALA O 1 1
17 12657 2 2 15 LEU C C 0.502 -10.067 -3.330 1.00 . B B . 15 LEU C 1 1
17 12658 2 2 15 LEU CA C 0.440 -8.660 -2.743 1.00 . B B . 15 LEU CA 1 1
17 12659 2 2 15 LEU CB C -1.018 -8.209 -2.628 1.00 . B B . 15 LEU CB 1 1
17 12660 2 2 15 LEU CD1 C -2.331 -6.212 -1.896 1.00 . B B . 15 LEU CD1 1 1
17 12661 2 2 15 LEU CD2 C -1.304 -7.723 -0.194 1.00 . B B . 15 LEU CD2 1 1
17 12662 2 2 15 LEU CG C -1.126 -7.099 -1.581 1.00 . B B . 15 LEU CG 1 1
17 12663 2 2 15 LEU H H 0.728 -7.334 -4.417 1.00 . B B . 15 LEU H 1 1
17 12664 2 2 15 LEU HA H 0.901 -8.654 -1.769 1.00 . B B . 15 LEU HA 1 1
17 12665 2 2 15 LEU HB2 H -1.356 -7.837 -3.584 1.00 . B B . 15 LEU HB2 1 1
17 12666 2 2 15 LEU HB3 H -1.631 -9.045 -2.328 1.00 . B B . 15 LEU HB3 1 1
17 12667 2 2 15 LEU HD11 H -2.550 -5.587 -1.043 1.00 . B B . 15 LEU HD11 1 1
17 12668 2 2 15 LEU HD12 H -3.188 -6.832 -2.117 1.00 . B B . 15 LEU HD12 1 1
17 12669 2 2 15 LEU HD13 H -2.107 -5.591 -2.750 1.00 . B B . 15 LEU HD13 1 1
17 12670 2 2 15 LEU HD21 H -0.747 -8.647 -0.139 1.00 . B B . 15 LEU HD21 1 1
17 12671 2 2 15 LEU HD22 H -2.351 -7.922 -0.022 1.00 . B B . 15 LEU HD22 1 1
17 12672 2 2 15 LEU HD23 H -0.940 -7.038 0.558 1.00 . B B . 15 LEU HD23 1 1
17 12673 2 2 15 LEU HG H -0.225 -6.502 -1.596 1.00 . B B . 15 LEU HG 1 1
17 12674 2 2 15 LEU N N 1.183 -7.738 -3.645 1.00 . B B . 15 LEU N 1 1
17 12675 2 2 15 LEU O O 0.368 -11.055 -2.635 1.00 . B B . 15 LEU O 1 1
17 12676 2 2 16 TYR C C 2.189 -12.081 -4.983 1.00 . B B . 16 TYR C 1 1
17 12677 2 2 16 TYR CA C 0.806 -11.486 -5.271 1.00 . B B . 16 TYR CA 1 1
17 12678 2 2 16 TYR CB C 0.592 -11.294 -6.786 1.00 . B B . 16 TYR CB 1 1
17 12679 2 2 16 TYR CD1 C 1.077 -13.512 -7.898 1.00 . B B . 16 TYR CD1 1 1
17 12680 2 2 16 TYR CD2 C 2.750 -11.757 -8.009 1.00 . B B . 16 TYR CD2 1 1
17 12681 2 2 16 TYR CE1 C 1.916 -14.358 -8.636 1.00 . B B . 16 TYR CE1 1 1
17 12682 2 2 16 TYR CE2 C 3.588 -12.602 -8.747 1.00 . B B . 16 TYR CE2 1 1
17 12683 2 2 16 TYR CG C 1.493 -12.211 -7.585 1.00 . B B . 16 TYR CG 1 1
17 12684 2 2 16 TYR CZ C 3.171 -13.902 -9.059 1.00 . B B . 16 TYR CZ 1 1
17 12685 2 2 16 TYR H H 0.830 -9.342 -5.140 1.00 . B B . 16 TYR H 1 1
17 12686 2 2 16 TYR HA H 0.042 -12.139 -4.876 1.00 . B B . 16 TYR HA 1 1
17 12687 2 2 16 TYR HB2 H -0.438 -11.508 -7.028 1.00 . B B . 16 TYR HB2 1 1
17 12688 2 2 16 TYR HB3 H 0.810 -10.267 -7.044 1.00 . B B . 16 TYR HB3 1 1
17 12689 2 2 16 TYR HD1 H 0.109 -13.863 -7.571 1.00 . B B . 16 TYR HD1 1 1
17 12690 2 2 16 TYR HD2 H 3.070 -10.754 -7.767 1.00 . B B . 16 TYR HD2 1 1
17 12691 2 2 16 TYR HE1 H 1.595 -15.359 -8.877 1.00 . B B . 16 TYR HE1 1 1
17 12692 2 2 16 TYR HE2 H 4.555 -12.251 -9.074 1.00 . B B . 16 TYR HE2 1 1
17 12693 2 2 16 TYR HH H 4.707 -15.025 -9.208 1.00 . B B . 16 TYR HH 1 1
17 12694 2 2 16 TYR N N 0.716 -10.156 -4.611 1.00 . B B . 16 TYR N 1 1
17 12695 2 2 16 TYR O O 2.357 -13.280 -4.887 1.00 . B B . 16 TYR O 1 1
17 12696 2 2 16 TYR OH O 3.998 -14.734 -9.786 1.00 . B B . 16 TYR OH 1 1
17 12697 2 2 17 LEU C C 4.771 -11.738 -3.039 1.00 . B B . 17 LEU C 1 1
17 12698 2 2 17 LEU CA C 4.549 -11.743 -4.553 1.00 . B B . 17 LEU CA 1 1
17 12699 2 2 17 LEU CB C 5.562 -10.820 -5.236 1.00 . B B . 17 LEU CB 1 1
17 12700 2 2 17 LEU CD1 C 7.935 -11.242 -5.866 1.00 . B B . 17 LEU CD1 1 1
17 12701 2 2 17 LEU CD2 C 7.408 -9.906 -3.827 1.00 . B B . 17 LEU CD2 1 1
17 12702 2 2 17 LEU CG C 6.966 -11.086 -4.696 1.00 . B B . 17 LEU CG 1 1
17 12703 2 2 17 LEU H H 3.017 -10.279 -4.915 1.00 . B B . 17 LEU H 1 1
17 12704 2 2 17 LEU HA H 4.657 -12.748 -4.934 1.00 . B B . 17 LEU HA 1 1
17 12705 2 2 17 LEU HB2 H 5.548 -11.000 -6.301 1.00 . B B . 17 LEU HB2 1 1
17 12706 2 2 17 LEU HB3 H 5.294 -9.792 -5.043 1.00 . B B . 17 LEU HB3 1 1
17 12707 2 2 17 LEU HD11 H 7.582 -10.661 -6.705 1.00 . B B . 17 LEU HD11 1 1
17 12708 2 2 17 LEU HD12 H 7.991 -12.283 -6.149 1.00 . B B . 17 LEU HD12 1 1
17 12709 2 2 17 LEU HD13 H 8.914 -10.895 -5.572 1.00 . B B . 17 LEU HD13 1 1
17 12710 2 2 17 LEU HD21 H 8.482 -9.925 -3.712 1.00 . B B . 17 LEU HD21 1 1
17 12711 2 2 17 LEU HD22 H 6.941 -9.980 -2.855 1.00 . B B . 17 LEU HD22 1 1
17 12712 2 2 17 LEU HD23 H 7.111 -8.980 -4.299 1.00 . B B . 17 LEU HD23 1 1
17 12713 2 2 17 LEU HG H 6.965 -11.990 -4.109 1.00 . B B . 17 LEU HG 1 1
17 12714 2 2 17 LEU N N 3.177 -11.243 -4.839 1.00 . B B . 17 LEU N 1 1
17 12715 2 2 17 LEU O O 5.692 -12.342 -2.526 1.00 . B B . 17 LEU O 1 1
17 12716 2 2 18 VAL C C 3.539 -12.254 -0.200 1.00 . B B . 18 VAL C 1 1
17 12717 2 2 18 VAL CA C 4.073 -10.980 -0.846 1.00 . B B . 18 VAL CA 1 1
17 12718 2 2 18 VAL CB C 3.287 -9.759 -0.335 1.00 . B B . 18 VAL CB 1 1
17 12719 2 2 18 VAL CG1 C 2.648 -10.029 1.036 1.00 . B B . 18 VAL CG1 1 1
17 12720 2 2 18 VAL CG2 C 4.243 -8.585 -0.202 1.00 . B B . 18 VAL CG2 1 1
17 12721 2 2 18 VAL H H 3.199 -10.568 -2.765 1.00 . B B . 18 VAL H 1 1
17 12722 2 2 18 VAL HA H 5.110 -10.865 -0.594 1.00 . B B . 18 VAL HA 1 1
17 12723 2 2 18 VAL HB H 2.513 -9.511 -1.047 1.00 . B B . 18 VAL HB 1 1
17 12724 2 2 18 VAL HG11 H 1.978 -9.224 1.282 1.00 . B B . 18 VAL HG11 1 1
17 12725 2 2 18 VAL HG12 H 3.420 -10.097 1.786 1.00 . B B . 18 VAL HG12 1 1
17 12726 2 2 18 VAL HG13 H 2.094 -10.955 1.004 1.00 . B B . 18 VAL HG13 1 1
17 12727 2 2 18 VAL HG21 H 4.930 -8.776 0.609 1.00 . B B . 18 VAL HG21 1 1
17 12728 2 2 18 VAL HG22 H 3.679 -7.689 0.004 1.00 . B B . 18 VAL HG22 1 1
17 12729 2 2 18 VAL HG23 H 4.793 -8.467 -1.121 1.00 . B B . 18 VAL HG23 1 1
17 12730 2 2 18 VAL N N 3.929 -11.050 -2.324 1.00 . B B . 18 VAL N 1 1
17 12731 2 2 18 VAL O O 4.174 -12.849 0.647 1.00 . B B . 18 VAL O 1 1
17 12732 2 2 19 CYS C C 2.348 -15.114 -0.585 1.00 . B B . 19 CYS C 1 1
17 12733 2 2 19 CYS CA C 1.771 -13.856 0.063 1.00 . B B . 19 CYS CA 1 1
17 12734 2 2 19 CYS CB C 0.245 -13.854 -0.109 1.00 . B B . 19 CYS CB 1 1
17 12735 2 2 19 CYS H H 1.862 -12.138 -1.231 1.00 . B B . 19 CYS H 1 1
17 12736 2 2 19 CYS HA H 2.013 -13.847 1.114 1.00 . B B . 19 CYS HA 1 1
17 12737 2 2 19 CYS HB2 H -0.011 -14.362 -1.026 1.00 . B B . 19 CYS HB2 1 1
17 12738 2 2 19 CYS HB3 H -0.207 -14.373 0.723 1.00 . B B . 19 CYS HB3 1 1
17 12739 2 2 19 CYS N N 2.362 -12.649 -0.565 1.00 . B B . 19 CYS N 1 1
17 12740 2 2 19 CYS O O 3.015 -15.905 0.051 1.00 . B B . 19 CYS O 1 1
17 12741 2 2 19 CYS SG S -0.386 -12.154 -0.173 1.00 . B B . 19 CYS SG 1 1
17 12742 2 2 20 GLY C C 1.744 -17.727 -2.207 1.00 . B B . 20 GLY C 1 1
17 12743 2 2 20 GLY CA C 2.617 -16.516 -2.543 1.00 . B B . 20 GLY CA 1 1
17 12744 2 2 20 GLY H H 1.546 -14.653 -2.339 1.00 . B B . 20 GLY H 1 1
17 12745 2 2 20 GLY HA2 H 2.604 -16.349 -3.610 1.00 . B B . 20 GLY HA2 1 1
17 12746 2 2 20 GLY HA3 H 3.627 -16.705 -2.219 1.00 . B B . 20 GLY HA3 1 1
17 12747 2 2 20 GLY N N 2.089 -15.306 -1.847 1.00 . B B . 20 GLY N 1 1
17 12748 2 2 20 GLY O O 2.213 -18.714 -1.675 1.00 . B B . 20 GLY O 1 1
17 12749 2 2 21 GLU C C -0.326 -19.172 -0.736 1.00 . B B . 21 GLU C 1 1
17 12750 2 2 21 GLU CA C -0.423 -18.810 -2.218 1.00 . B B . 21 GLU CA 1 1
17 12751 2 2 21 GLU CB C -0.025 -20.018 -3.068 1.00 . B B . 21 GLU CB 1 1
17 12752 2 2 21 GLU CD C -1.668 -21.810 -2.488 1.00 . B B . 21 GLU CD 1 1
17 12753 2 2 21 GLU CG C -1.287 -20.754 -3.527 1.00 . B B . 21 GLU CG 1 1
17 12754 2 2 21 GLU H H 0.122 -16.858 -2.948 1.00 . B B . 21 GLU H 1 1
17 12755 2 2 21 GLU HA H -1.442 -18.531 -2.446 1.00 . B B . 21 GLU HA 1 1
17 12756 2 2 21 GLU HB2 H 0.533 -19.683 -3.932 1.00 . B B . 21 GLU HB2 1 1
17 12757 2 2 21 GLU HB3 H 0.585 -20.687 -2.481 1.00 . B B . 21 GLU HB3 1 1
17 12758 2 2 21 GLU HG2 H -2.096 -20.046 -3.636 1.00 . B B . 21 GLU HG2 1 1
17 12759 2 2 21 GLU HG3 H -1.098 -21.235 -4.475 1.00 . B B . 21 GLU HG3 1 1
17 12760 2 2 21 GLU N N 0.480 -17.662 -2.517 1.00 . B B . 21 GLU N 1 1
17 12761 2 2 21 GLU O O 0.638 -19.755 -0.283 1.00 . B B . 21 GLU O 1 1
17 12762 2 2 21 GLU OE1 O -1.515 -21.534 -1.309 1.00 . B B . 21 GLU OE1 1 1
17 12763 2 2 21 GLU OE2 O -2.109 -22.875 -2.888 1.00 . B B . 21 GLU OE2 1 1
17 12764 2 2 22 ARG C C -2.584 -18.503 2.097 1.00 . B B . 22 ARG C 1 1
17 12765 2 2 22 ARG CA C -1.340 -19.135 1.470 1.00 . B B . 22 ARG CA 1 1
17 12766 2 2 22 ARG CB C -0.083 -18.560 2.129 1.00 . B B . 22 ARG CB 1 1
17 12767 2 2 22 ARG CD C 1.584 -18.982 3.944 1.00 . B B . 22 ARG CD 1 1
17 12768 2 2 22 ARG CG C 0.570 -19.635 3.001 1.00 . B B . 22 ARG CG 1 1
17 12769 2 2 22 ARG CZ C 3.570 -19.667 5.148 1.00 . B B . 22 ARG CZ 1 1
17 12770 2 2 22 ARG H H -2.091 -18.362 -0.392 1.00 . B B . 22 ARG H 1 1
17 12771 2 2 22 ARG HA H -1.368 -20.206 1.613 1.00 . B B . 22 ARG HA 1 1
17 12772 2 2 22 ARG HB2 H 0.611 -18.243 1.364 1.00 . B B . 22 ARG HB2 1 1
17 12773 2 2 22 ARG HB3 H -0.353 -17.716 2.744 1.00 . B B . 22 ARG HB3 1 1
17 12774 2 2 22 ARG HD2 H 2.155 -18.243 3.401 1.00 . B B . 22 ARG HD2 1 1
17 12775 2 2 22 ARG HD3 H 1.060 -18.505 4.760 1.00 . B B . 22 ARG HD3 1 1
17 12776 2 2 22 ARG HE H 2.310 -20.972 4.338 1.00 . B B . 22 ARG HE 1 1
17 12777 2 2 22 ARG HG2 H -0.190 -20.139 3.580 1.00 . B B . 22 ARG HG2 1 1
17 12778 2 2 22 ARG HG3 H 1.077 -20.352 2.371 1.00 . B B . 22 ARG HG3 1 1
17 12779 2 2 22 ARG HH11 H 2.607 -18.330 6.283 1.00 . B B . 22 ARG HH11 1 1
17 12780 2 2 22 ARG HH12 H 4.305 -18.487 6.588 1.00 . B B . 22 ARG HH12 1 1
17 12781 2 2 22 ARG HH21 H 4.784 -20.924 4.171 1.00 . B B . 22 ARG HH21 1 1
17 12782 2 2 22 ARG HH22 H 5.535 -19.953 5.392 1.00 . B B . 22 ARG HH22 1 1
17 12783 2 2 22 ARG N N -1.331 -18.827 0.011 1.00 . B B . 22 ARG N 1 1
17 12784 2 2 22 ARG NE N 2.504 -20.022 4.483 1.00 . B B . 22 ARG NE 1 1
17 12785 2 2 22 ARG NH1 N 3.487 -18.758 6.079 1.00 . B B . 22 ARG NH1 1 1
17 12786 2 2 22 ARG NH2 N 4.719 -20.226 4.883 1.00 . B B . 22 ARG NH2 1 1
17 12787 2 2 22 ARG O O -3.125 -18.994 3.067 1.00 . B B . 22 ARG O 1 1
17 12788 2 2 23 GLY C C -4.278 -15.294 1.584 1.00 . B B . 23 GLY C 1 1
17 12789 2 2 23 GLY CA C -4.249 -16.739 2.080 1.00 . B B . 23 GLY CA 1 1
17 12790 2 2 23 GLY H H -2.583 -17.044 0.757 1.00 . B B . 23 GLY H 1 1
17 12791 2 2 23 GLY HA2 H -5.133 -17.258 1.738 1.00 . B B . 23 GLY HA2 1 1
17 12792 2 2 23 GLY HA3 H -4.217 -16.748 3.157 1.00 . B B . 23 GLY HA3 1 1
17 12793 2 2 23 GLY N N -3.039 -17.416 1.538 1.00 . B B . 23 GLY N 1 1
17 12794 2 2 23 GLY O O -4.672 -14.390 2.293 1.00 . B B . 23 GLY O 1 1
17 12795 2 2 24 PHE C C -5.297 -13.240 -0.418 1.00 . B B . 24 PHE C 1 1
17 12796 2 2 24 PHE CA C -3.855 -13.694 -0.184 1.00 . B B . 24 PHE CA 1 1
17 12797 2 2 24 PHE CB C -3.090 -13.691 -1.510 1.00 . B B . 24 PHE CB 1 1
17 12798 2 2 24 PHE CD1 C -3.584 -11.219 -1.525 1.00 . B B . 24 PHE CD1 1 1
17 12799 2 2 24 PHE CD2 C -3.332 -12.375 -3.644 1.00 . B B . 24 PHE CD2 1 1
17 12800 2 2 24 PHE CE1 C -3.815 -10.018 -2.208 1.00 . B B . 24 PHE CE1 1 1
17 12801 2 2 24 PHE CE2 C -3.563 -11.175 -4.327 1.00 . B B . 24 PHE CE2 1 1
17 12802 2 2 24 PHE CG C -3.342 -12.398 -2.243 1.00 . B B . 24 PHE CG 1 1
17 12803 2 2 24 PHE CZ C -3.805 -9.997 -3.610 1.00 . B B . 24 PHE CZ 1 1
17 12804 2 2 24 PHE H H -3.548 -15.817 -0.185 1.00 . B B . 24 PHE H 1 1
17 12805 2 2 24 PHE HA H -3.372 -13.026 0.515 1.00 . B B . 24 PHE HA 1 1
17 12806 2 2 24 PHE HB2 H -2.033 -13.794 -1.315 1.00 . B B . 24 PHE HB2 1 1
17 12807 2 2 24 PHE HB3 H -3.424 -14.518 -2.118 1.00 . B B . 24 PHE HB3 1 1
17 12808 2 2 24 PHE HD1 H -3.592 -11.237 -0.445 1.00 . B B . 24 PHE HD1 1 1
17 12809 2 2 24 PHE HD2 H -3.145 -13.284 -4.196 1.00 . B B . 24 PHE HD2 1 1
17 12810 2 2 24 PHE HE1 H -4.001 -9.110 -1.656 1.00 . B B . 24 PHE HE1 1 1
17 12811 2 2 24 PHE HE2 H -3.556 -11.160 -5.407 1.00 . B B . 24 PHE HE2 1 1
17 12812 2 2 24 PHE HZ H -3.982 -9.071 -4.137 1.00 . B B . 24 PHE HZ 1 1
17 12813 2 2 24 PHE N N -3.860 -15.073 0.368 1.00 . B B . 24 PHE N 1 1
17 12814 2 2 24 PHE O O -6.044 -13.865 -1.142 1.00 . B B . 24 PHE O 1 1
17 12815 2 2 25 PHE C C -7.059 -10.262 -0.590 1.00 . B B . 25 PHE C 1 1
17 12816 2 2 25 PHE CA C -7.088 -11.671 0.002 1.00 . B B . 25 PHE CA 1 1
17 12817 2 2 25 PHE CB C -7.810 -11.643 1.351 1.00 . B B . 25 PHE CB 1 1
17 12818 2 2 25 PHE CD1 C -8.955 -13.874 1.612 1.00 . B B . 25 PHE CD1 1 1
17 12819 2 2 25 PHE CD2 C -10.270 -11.965 0.893 1.00 . B B . 25 PHE CD2 1 1
17 12820 2 2 25 PHE CE1 C -10.097 -14.685 1.550 1.00 . B B . 25 PHE CE1 1 1
17 12821 2 2 25 PHE CE2 C -11.412 -12.775 0.831 1.00 . B B . 25 PHE CE2 1 1
17 12822 2 2 25 PHE CG C -9.041 -12.515 1.284 1.00 . B B . 25 PHE CG 1 1
17 12823 2 2 25 PHE CZ C -11.326 -14.135 1.159 1.00 . B B . 25 PHE CZ 1 1
17 12824 2 2 25 PHE H H -5.078 -11.667 0.774 1.00 . B B . 25 PHE H 1 1
17 12825 2 2 25 PHE HA H -7.612 -12.333 -0.673 1.00 . B B . 25 PHE HA 1 1
17 12826 2 2 25 PHE HB2 H -7.147 -12.012 2.120 1.00 . B B . 25 PHE HB2 1 1
17 12827 2 2 25 PHE HB3 H -8.100 -10.629 1.583 1.00 . B B . 25 PHE HB3 1 1
17 12828 2 2 25 PHE HD1 H -8.009 -14.299 1.914 1.00 . B B . 25 PHE HD1 1 1
17 12829 2 2 25 PHE HD2 H -10.336 -10.918 0.640 1.00 . B B . 25 PHE HD2 1 1
17 12830 2 2 25 PHE HE1 H -10.031 -15.732 1.803 1.00 . B B . 25 PHE HE1 1 1
17 12831 2 2 25 PHE HE2 H -12.359 -12.352 0.529 1.00 . B B . 25 PHE HE2 1 1
17 12832 2 2 25 PHE HZ H -12.206 -14.758 1.111 1.00 . B B . 25 PHE HZ 1 1
17 12833 2 2 25 PHE N N -5.695 -12.159 0.192 1.00 . B B . 25 PHE N 1 1
17 12834 2 2 25 PHE O O -6.433 -9.368 -0.057 1.00 . B B . 25 PHE O 1 1
17 12835 2 2 26 TYR C C -9.181 -8.351 -2.713 1.00 . B B . 26 TYR C 1 1
17 12836 2 2 26 TYR CA C -7.748 -8.705 -2.310 1.00 . B B . 26 TYR CA 1 1
17 12837 2 2 26 TYR CB C -6.843 -8.701 -3.546 1.00 . B B . 26 TYR CB 1 1
17 12838 2 2 26 TYR CD1 C -6.615 -6.231 -4.010 1.00 . B B . 26 TYR CD1 1 1
17 12839 2 2 26 TYR CD2 C -7.915 -7.591 -5.541 1.00 . B B . 26 TYR CD2 1 1
17 12840 2 2 26 TYR CE1 C -6.885 -5.095 -4.788 1.00 . B B . 26 TYR CE1 1 1
17 12841 2 2 26 TYR CE2 C -8.186 -6.457 -6.319 1.00 . B B . 26 TYR CE2 1 1
17 12842 2 2 26 TYR CG C -7.130 -7.477 -4.387 1.00 . B B . 26 TYR CG 1 1
17 12843 2 2 26 TYR CZ C -7.670 -5.209 -5.943 1.00 . B B . 26 TYR CZ 1 1
17 12844 2 2 26 TYR H H -8.235 -10.792 -2.098 1.00 . B B . 26 TYR H 1 1
17 12845 2 2 26 TYR HA H -7.388 -7.978 -1.597 1.00 . B B . 26 TYR HA 1 1
17 12846 2 2 26 TYR HB2 H -5.809 -8.687 -3.233 1.00 . B B . 26 TYR HB2 1 1
17 12847 2 2 26 TYR HB3 H -7.028 -9.589 -4.132 1.00 . B B . 26 TYR HB3 1 1
17 12848 2 2 26 TYR HD1 H -6.010 -6.142 -3.119 1.00 . B B . 26 TYR HD1 1 1
17 12849 2 2 26 TYR HD2 H -8.313 -8.552 -5.832 1.00 . B B . 26 TYR HD2 1 1
17 12850 2 2 26 TYR HE1 H -6.488 -4.135 -4.497 1.00 . B B . 26 TYR HE1 1 1
17 12851 2 2 26 TYR HE2 H -8.792 -6.544 -7.209 1.00 . B B . 26 TYR HE2 1 1
17 12852 2 2 26 TYR HH H -7.211 -3.973 -7.324 1.00 . B B . 26 TYR HH 1 1
17 12853 2 2 26 TYR N N -7.734 -10.057 -1.686 1.00 . B B . 26 TYR N 1 1
17 12854 2 2 26 TYR O O -9.972 -9.210 -3.052 1.00 . B B . 26 TYR O 1 1
17 12855 2 2 26 TYR OH O -7.938 -4.092 -6.708 1.00 . B B . 26 TYR OH 1 1
17 12856 2 2 27 THR C C -10.869 -5.247 -3.593 1.00 . B B . 27 THR C 1 1
17 12857 2 2 27 THR CA C -10.899 -6.686 -3.061 1.00 . B B . 27 THR CA 1 1
17 12858 2 2 27 THR CB C -11.812 -6.779 -1.833 1.00 . B B . 27 THR CB 1 1
17 12859 2 2 27 THR CG2 C -13.262 -6.951 -2.289 1.00 . B B . 27 THR CG2 1 1
17 12860 2 2 27 THR H H -8.868 -6.418 -2.403 1.00 . B B . 27 THR H 1 1
17 12861 2 2 27 THR HA H -11.267 -7.345 -3.834 1.00 . B B . 27 THR HA 1 1
17 12862 2 2 27 THR HB H -11.727 -5.876 -1.251 1.00 . B B . 27 THR HB 1 1
17 12863 2 2 27 THR HG1 H -12.024 -7.947 -0.292 1.00 . B B . 27 THR HG1 1 1
17 12864 2 2 27 THR HG21 H -13.373 -6.562 -3.289 1.00 . B B . 27 THR HG21 1 1
17 12865 2 2 27 THR HG22 H -13.916 -6.415 -1.618 1.00 . B B . 27 THR HG22 1 1
17 12866 2 2 27 THR HG23 H -13.520 -8.000 -2.280 1.00 . B B . 27 THR HG23 1 1
17 12867 2 2 27 THR N N -9.521 -7.094 -2.679 1.00 . B B . 27 THR N 1 1
17 12868 2 2 27 THR O O -10.012 -4.891 -4.376 1.00 . B B . 27 THR O 1 1
17 12869 2 2 27 THR OG1 O -11.427 -7.895 -1.041 1.00 . B B . 27 THR OG1 1 1
17 12870 2 2 28 LYS C C -10.845 -2.161 -2.828 1.00 . B B . 28 LYS C 1 1
17 12871 2 2 28 LYS CA C -11.796 -3.013 -3.681 1.00 . B B . 28 LYS CA 1 1
17 12872 2 2 28 LYS CB C -13.212 -2.443 -3.577 1.00 . B B . 28 LYS CB 1 1
17 12873 2 2 28 LYS CD C -14.106 -0.173 -3.033 1.00 . B B . 28 LYS CD 1 1
17 12874 2 2 28 LYS CE C -15.417 0.162 -3.745 1.00 . B B . 28 LYS CE 1 1
17 12875 2 2 28 LYS CG C -13.199 -0.965 -3.977 1.00 . B B . 28 LYS CG 1 1
17 12876 2 2 28 LYS H H -12.481 -4.714 -2.554 1.00 . B B . 28 LYS H 1 1
17 12877 2 2 28 LYS HA H -11.480 -3.000 -4.712 1.00 . B B . 28 LYS HA 1 1
17 12878 2 2 28 LYS HB2 H -13.869 -2.990 -4.237 1.00 . B B . 28 LYS HB2 1 1
17 12879 2 2 28 LYS HB3 H -13.562 -2.535 -2.560 1.00 . B B . 28 LYS HB3 1 1
17 12880 2 2 28 LYS HD2 H -14.314 -0.763 -2.152 1.00 . B B . 28 LYS HD2 1 1
17 12881 2 2 28 LYS HD3 H -13.612 0.744 -2.743 1.00 . B B . 28 LYS HD3 1 1
17 12882 2 2 28 LYS HE2 H -15.930 -0.752 -4.002 1.00 . B B . 28 LYS HE2 1 1
17 12883 2 2 28 LYS HE3 H -16.041 0.754 -3.092 1.00 . B B . 28 LYS HE3 1 1
17 12884 2 2 28 LYS HG2 H -12.189 -0.584 -3.915 1.00 . B B . 28 LYS HG2 1 1
17 12885 2 2 28 LYS HG3 H -13.560 -0.863 -4.989 1.00 . B B . 28 LYS HG3 1 1
17 12886 2 2 28 LYS HZ1 H -14.097 0.993 -5.124 1.00 . B B . 28 LYS HZ1 1 1
17 12887 2 2 28 LYS HZ2 H -15.519 1.894 -4.897 1.00 . B B . 28 LYS HZ2 1 1
17 12888 2 2 28 LYS HZ3 H -15.555 0.455 -5.802 1.00 . B B . 28 LYS HZ3 1 1
17 12889 2 2 28 LYS N N -11.791 -4.416 -3.183 1.00 . B B . 28 LYS N 1 1
17 12890 2 2 28 LYS NZ N -15.125 0.935 -4.985 1.00 . B B . 28 LYS NZ 1 1
17 12891 2 2 28 LYS O O -11.028 -2.055 -1.631 1.00 . B B . 28 LYS O 1 1
17 12892 2 2 29 PRO C C -9.483 0.661 -2.502 1.00 . B B . 29 PRO C 1 1
17 12893 2 2 29 PRO CA C -8.879 -0.715 -2.783 1.00 . B B . 29 PRO CA 1 1
17 12894 2 2 29 PRO CB C -7.730 -0.613 -3.789 1.00 . B B . 29 PRO CB 1 1
17 12895 2 2 29 PRO CD C -9.645 -1.697 -4.922 1.00 . B B . 29 PRO CD 1 1
17 12896 2 2 29 PRO CG C -8.336 -0.923 -5.178 1.00 . B B . 29 PRO CG 1 1
17 12897 2 2 29 PRO HA H -8.536 -1.173 -1.875 1.00 . B B . 29 PRO HA 1 1
17 12898 2 2 29 PRO HB2 H -7.315 0.387 -3.776 1.00 . B B . 29 PRO HB2 1 1
17 12899 2 2 29 PRO HB3 H -6.965 -1.336 -3.555 1.00 . B B . 29 PRO HB3 1 1
17 12900 2 2 29 PRO HD2 H -10.460 -1.248 -5.471 1.00 . B B . 29 PRO HD2 1 1
17 12901 2 2 29 PRO HD3 H -9.530 -2.735 -5.192 1.00 . B B . 29 PRO HD3 1 1
17 12902 2 2 29 PRO HG2 H -8.544 -0.002 -5.704 1.00 . B B . 29 PRO HG2 1 1
17 12903 2 2 29 PRO HG3 H -7.657 -1.536 -5.751 1.00 . B B . 29 PRO HG3 1 1
17 12904 2 2 29 PRO N N -9.864 -1.570 -3.466 1.00 . B B . 29 PRO N 1 1
17 12905 2 2 29 PRO O O -10.010 0.917 -1.439 1.00 . B B . 29 PRO O 1 1
17 12906 2 2 30 THR C C -10.883 3.252 -4.443 1.00 . B B . 30 THR C 1 1
17 12907 2 2 30 THR CA C -9.981 2.904 -3.257 1.00 . B B . 30 THR CA 1 1
17 12908 2 2 30 THR CB C -8.846 3.925 -3.158 1.00 . B B . 30 THR CB 1 1
17 12909 2 2 30 THR CG2 C -9.250 5.050 -2.203 1.00 . B B . 30 THR CG2 1 1
17 12910 2 2 30 THR H H -8.981 1.307 -4.301 1.00 . B B . 30 THR H 1 1
17 12911 2 2 30 THR HA H -10.562 2.922 -2.347 1.00 . B B . 30 THR HA 1 1
17 12912 2 2 30 THR HB H -8.649 4.341 -4.134 1.00 . B B . 30 THR HB 1 1
17 12913 2 2 30 THR HG1 H -7.195 3.912 -2.128 1.00 . B B . 30 THR HG1 1 1
17 12914 2 2 30 THR HG21 H -8.918 5.997 -2.601 1.00 . B B . 30 THR HG21 1 1
17 12915 2 2 30 THR HG22 H -8.796 4.885 -1.238 1.00 . B B . 30 THR HG22 1 1
17 12916 2 2 30 THR HG23 H -10.326 5.062 -2.097 1.00 . B B . 30 THR HG23 1 1
17 12917 2 2 30 THR N N -9.410 1.542 -3.454 1.00 . B B . 30 THR N 1 1
17 12918 2 2 30 THR O O -11.582 4.248 -4.357 1.00 . B B . 30 THR O 1 1
17 12919 2 2 30 THR OXT O -10.858 2.517 -5.416 1.00 . B B . 30 THR OXT 1 1
17 12920 2 2 30 THR OG1 O -7.675 3.283 -2.672 1.00 . B B . 30 THR OG1 1 1
18 12921 1 1 1 GLY C C -4.243 7.452 9.059 1.00 . A A . 1 GLY C 1 1
18 12922 1 1 1 GLY CA C -5.156 8.418 9.734 1.00 . A A . 1 GLY CA 1 1
18 12923 1 1 1 GLY H1 H -6.939 7.565 8.979 1.00 . A A . 1 GLY H1 1 1
18 12924 1 1 1 GLY H2 H -7.188 8.992 9.867 1.00 . A A . 1 GLY H2 1 1
18 12925 1 1 1 GLY H3 H -6.836 7.539 10.674 1.00 . A A . 1 GLY H3 1 1
18 12926 1 1 1 GLY HA2 H -4.956 8.981 8.965 1.00 . A A . 1 GLY HA2 1 1
18 12927 1 1 1 GLY HA3 H -4.852 8.909 10.749 1.00 . A A . 1 GLY HA3 1 1
18 12928 1 1 1 GLY N N -6.649 8.103 9.821 1.00 . A A . 1 GLY N 1 1
18 12929 1 1 1 GLY O O -3.084 7.736 8.827 1.00 . A A . 1 GLY O 1 1
18 12930 1 1 2 GLY C C -3.884 5.533 6.540 1.00 . A A . 2 GLY C 1 1
18 12931 1 1 2 GLY CA C -3.873 5.282 8.048 1.00 . A A . 2 GLY CA 1 1
18 12932 1 1 2 GLY H H -5.673 6.081 8.923 1.00 . A A . 2 GLY H 1 1
18 12933 1 1 2 GLY HA2 H -2.862 5.362 8.422 1.00 . A A . 2 GLY HA2 1 1
18 12934 1 1 2 GLY HA3 H -4.253 4.291 8.247 1.00 . A A . 2 GLY HA3 1 1
18 12935 1 1 2 GLY N N -4.736 6.290 8.727 1.00 . A A . 2 GLY N 1 1
18 12936 1 1 2 GLY O O -2.986 5.128 5.826 1.00 . A A . 2 GLY O 1 1
18 12937 1 1 3 GLY C C -5.723 5.349 3.890 1.00 . A A . 3 GLY C 1 1
18 12938 1 1 3 GLY CA C -4.961 6.476 4.585 1.00 . A A . 3 GLY CA 1 1
18 12939 1 1 3 GLY H H -5.604 6.516 6.640 1.00 . A A . 3 GLY H 1 1
18 12940 1 1 3 GLY HA2 H -5.471 7.415 4.421 1.00 . A A . 3 GLY HA2 1 1
18 12941 1 1 3 GLY HA3 H -3.962 6.533 4.182 1.00 . A A . 3 GLY HA3 1 1
18 12942 1 1 3 GLY N N -4.891 6.200 6.048 1.00 . A A . 3 GLY N 1 1
18 12943 1 1 3 GLY O O -6.876 5.093 4.180 1.00 . A A . 3 GLY O 1 1
18 12944 1 1 4 GLU C C -5.026 2.250 2.515 1.00 . A A . 4 GLU C 1 1
18 12945 1 1 4 GLU CA C -5.782 3.556 2.264 1.00 . A A . 4 GLU CA 1 1
18 12946 1 1 4 GLU CB C -5.812 3.848 0.762 1.00 . A A . 4 GLU CB 1 1
18 12947 1 1 4 GLU CD C -8.170 4.647 0.974 1.00 . A A . 4 GLU CD 1 1
18 12948 1 1 4 GLU CG C -6.767 5.011 0.487 1.00 . A A . 4 GLU CG 1 1
18 12949 1 1 4 GLU H H -4.161 4.889 2.754 1.00 . A A . 4 GLU H 1 1
18 12950 1 1 4 GLU HA H -6.792 3.465 2.634 1.00 . A A . 4 GLU HA 1 1
18 12951 1 1 4 GLU HB2 H -4.818 4.109 0.427 1.00 . A A . 4 GLU HB2 1 1
18 12952 1 1 4 GLU HB3 H -6.153 2.972 0.231 1.00 . A A . 4 GLU HB3 1 1
18 12953 1 1 4 GLU HG2 H -6.421 5.891 1.010 1.00 . A A . 4 GLU HG2 1 1
18 12954 1 1 4 GLU HG3 H -6.796 5.209 -0.573 1.00 . A A . 4 GLU HG3 1 1
18 12955 1 1 4 GLU N N -5.090 4.669 2.973 1.00 . A A . 4 GLU N 1 1
18 12956 1 1 4 GLU O O -5.527 1.344 3.153 1.00 . A A . 4 GLU O 1 1
18 12957 1 1 4 GLU OE1 O -8.839 3.898 0.281 1.00 . A A . 4 GLU OE1 1 1
18 12958 1 1 4 GLU OE2 O -8.553 5.124 2.029 1.00 . A A . 4 GLU OE2 1 1
18 12959 1 1 5 GLN C C -1.549 1.185 2.021 1.00 . A A . 5 GLN C 1 1
18 12960 1 1 5 GLN CA C -3.038 0.896 2.232 1.00 . A A . 5 GLN CA 1 1
18 12961 1 1 5 GLN CB C -3.506 -0.178 1.246 1.00 . A A . 5 GLN CB 1 1
18 12962 1 1 5 GLN CD C -2.946 -2.400 0.251 1.00 . A A . 5 GLN CD 1 1
18 12963 1 1 5 GLN CG C -2.624 -1.422 1.382 1.00 . A A . 5 GLN CG 1 1
18 12964 1 1 5 GLN H H -3.438 2.886 1.509 1.00 . A A . 5 GLN H 1 1
18 12965 1 1 5 GLN HA H -3.190 0.545 3.239 1.00 . A A . 5 GLN HA 1 1
18 12966 1 1 5 GLN HB2 H -4.532 -0.439 1.461 1.00 . A A . 5 GLN HB2 1 1
18 12967 1 1 5 GLN HB3 H -3.434 0.203 0.239 1.00 . A A . 5 GLN HB3 1 1
18 12968 1 1 5 GLN HE21 H -4.760 -1.659 -0.066 1.00 . A A . 5 GLN HE21 1 1
18 12969 1 1 5 GLN HE22 H -4.321 -2.955 -1.070 1.00 . A A . 5 GLN HE22 1 1
18 12970 1 1 5 GLN HG2 H -1.585 -1.136 1.328 1.00 . A A . 5 GLN HG2 1 1
18 12971 1 1 5 GLN HG3 H -2.818 -1.898 2.331 1.00 . A A . 5 GLN HG3 1 1
18 12972 1 1 5 GLN N N -3.824 2.143 2.020 1.00 . A A . 5 GLN N 1 1
18 12973 1 1 5 GLN NE2 N -4.105 -2.333 -0.344 1.00 . A A . 5 GLN NE2 1 1
18 12974 1 1 5 GLN O O -0.865 1.643 2.914 1.00 . A A . 5 GLN O 1 1
18 12975 1 1 5 GLN OE1 O -2.134 -3.234 -0.095 1.00 . A A . 5 GLN OE1 1 1
18 12976 1 1 6 CYS C C 0.547 2.397 -0.321 1.00 . A A . 6 CYS C 1 1
18 12977 1 1 6 CYS CA C 0.404 1.174 0.587 1.00 . A A . 6 CYS CA 1 1
18 12978 1 1 6 CYS CB C 1.021 -0.046 -0.099 1.00 . A A . 6 CYS CB 1 1
18 12979 1 1 6 CYS H H -1.607 0.548 0.145 1.00 . A A . 6 CYS H 1 1
18 12980 1 1 6 CYS HA H 0.912 1.359 1.522 1.00 . A A . 6 CYS HA 1 1
18 12981 1 1 6 CYS HB2 H 0.342 -0.417 -0.853 1.00 . A A . 6 CYS HB2 1 1
18 12982 1 1 6 CYS HB3 H 1.956 0.235 -0.563 1.00 . A A . 6 CYS HB3 1 1
18 12983 1 1 6 CYS N N -1.041 0.918 0.850 1.00 . A A . 6 CYS N 1 1
18 12984 1 1 6 CYS O O 1.600 2.654 -0.872 1.00 . A A . 6 CYS O 1 1
18 12985 1 1 6 CYS SG S 1.322 -1.339 1.130 1.00 . A A . 6 CYS SG 1 1
18 12986 1 1 7 CYS C C -0.016 5.565 -0.504 1.00 . A A . 7 CYS C 1 1
18 12987 1 1 7 CYS CA C -0.422 4.360 -1.351 1.00 . A A . 7 CYS CA 1 1
18 12988 1 1 7 CYS CB C -1.784 4.620 -1.995 1.00 . A A . 7 CYS CB 1 1
18 12989 1 1 7 CYS H H -1.343 2.930 -0.027 1.00 . A A . 7 CYS H 1 1
18 12990 1 1 7 CYS HA H 0.316 4.197 -2.122 1.00 . A A . 7 CYS HA 1 1
18 12991 1 1 7 CYS HB2 H -2.287 3.680 -2.170 1.00 . A A . 7 CYS HB2 1 1
18 12992 1 1 7 CYS HB3 H -2.384 5.231 -1.337 1.00 . A A . 7 CYS HB3 1 1
18 12993 1 1 7 CYS N N -0.503 3.154 -0.480 1.00 . A A . 7 CYS N 1 1
18 12994 1 1 7 CYS O O -0.171 5.569 0.701 1.00 . A A . 7 CYS O 1 1
18 12995 1 1 7 CYS SG S -1.548 5.480 -3.570 1.00 . A A . 7 CYS SG 1 1
18 12996 1 1 8 THR C C 1.751 7.329 0.869 1.00 . A A . 8 THR C 1 1
18 12997 1 1 8 THR CA C 0.932 7.784 -0.340 1.00 . A A . 8 THR CA 1 1
18 12998 1 1 8 THR CB C -0.305 8.549 0.137 1.00 . A A . 8 THR CB 1 1
18 12999 1 1 8 THR CG2 C -1.284 8.721 -1.024 1.00 . A A . 8 THR CG2 1 1
18 13000 1 1 8 THR H H 0.634 6.566 -2.091 1.00 . A A . 8 THR H 1 1
18 13001 1 1 8 THR HA H 1.536 8.426 -0.964 1.00 . A A . 8 THR HA 1 1
18 13002 1 1 8 THR HB H -0.009 9.522 0.499 1.00 . A A . 8 THR HB 1 1
18 13003 1 1 8 THR HG1 H -0.309 7.753 1.912 1.00 . A A . 8 THR HG1 1 1
18 13004 1 1 8 THR HG21 H -1.759 7.774 -1.237 1.00 . A A . 8 THR HG21 1 1
18 13005 1 1 8 THR HG22 H -0.751 9.061 -1.899 1.00 . A A . 8 THR HG22 1 1
18 13006 1 1 8 THR HG23 H -2.037 9.448 -0.756 1.00 . A A . 8 THR HG23 1 1
18 13007 1 1 8 THR N N 0.511 6.587 -1.119 1.00 . A A . 8 THR N 1 1
18 13008 1 1 8 THR O O 1.833 8.013 1.871 1.00 . A A . 8 THR O 1 1
18 13009 1 1 8 THR OG1 O -0.933 7.825 1.186 1.00 . A A . 8 THR OG1 1 1
18 13010 1 1 9 SER C C 4.277 4.754 1.393 1.00 . A A . 9 SER C 1 1
18 13011 1 1 9 SER CA C 3.171 5.669 1.924 1.00 . A A . 9 SER CA 1 1
18 13012 1 1 9 SER CB C 2.271 4.886 2.879 1.00 . A A . 9 SER CB 1 1
18 13013 1 1 9 SER H H 2.276 5.642 -0.034 1.00 . A A . 9 SER H 1 1
18 13014 1 1 9 SER HA H 3.614 6.502 2.448 1.00 . A A . 9 SER HA 1 1
18 13015 1 1 9 SER HB2 H 1.547 5.550 3.320 1.00 . A A . 9 SER HB2 1 1
18 13016 1 1 9 SER HB3 H 1.754 4.109 2.329 1.00 . A A . 9 SER HB3 1 1
18 13017 1 1 9 SER HG H 3.544 5.016 4.344 1.00 . A A . 9 SER HG 1 1
18 13018 1 1 9 SER N N 2.358 6.176 0.783 1.00 . A A . 9 SER N 1 1
18 13019 1 1 9 SER O O 4.786 4.946 0.308 1.00 . A A . 9 SER O 1 1
18 13020 1 1 9 SER OG O 3.064 4.308 3.907 1.00 . A A . 9 SER OG 1 1
18 13021 1 1 10 ILE C C 5.375 1.399 2.083 1.00 . A A . 10 ILE C 1 1
18 13022 1 1 10 ILE CA C 5.728 2.835 1.687 1.00 . A A . 10 ILE CA 1 1
18 13023 1 1 10 ILE CB C 7.054 3.231 2.339 1.00 . A A . 10 ILE CB 1 1
18 13024 1 1 10 ILE CD1 C 8.620 5.134 2.758 1.00 . A A . 10 ILE CD1 1 1
18 13025 1 1 10 ILE CG1 C 7.228 4.748 2.252 1.00 . A A . 10 ILE CG1 1 1
18 13026 1 1 10 ILE CG2 C 8.208 2.542 1.610 1.00 . A A . 10 ILE CG2 1 1
18 13027 1 1 10 ILE H H 4.232 3.621 3.024 1.00 . A A . 10 ILE H 1 1
18 13028 1 1 10 ILE HA H 5.822 2.901 0.613 1.00 . A A . 10 ILE HA 1 1
18 13029 1 1 10 ILE HB H 7.049 2.926 3.375 1.00 . A A . 10 ILE HB 1 1
18 13030 1 1 10 ILE HD11 H 8.537 5.969 3.438 1.00 . A A . 10 ILE HD11 1 1
18 13031 1 1 10 ILE HD12 H 9.243 5.411 1.921 1.00 . A A . 10 ILE HD12 1 1
18 13032 1 1 10 ILE HD13 H 9.062 4.294 3.273 1.00 . A A . 10 ILE HD13 1 1
18 13033 1 1 10 ILE HG12 H 7.117 5.065 1.225 1.00 . A A . 10 ILE HG12 1 1
18 13034 1 1 10 ILE HG13 H 6.480 5.232 2.861 1.00 . A A . 10 ILE HG13 1 1
18 13035 1 1 10 ILE HG21 H 8.708 3.256 0.971 1.00 . A A . 10 ILE HG21 1 1
18 13036 1 1 10 ILE HG22 H 7.822 1.731 1.011 1.00 . A A . 10 ILE HG22 1 1
18 13037 1 1 10 ILE HG23 H 8.909 2.154 2.334 1.00 . A A . 10 ILE HG23 1 1
18 13038 1 1 10 ILE N N 4.654 3.759 2.151 1.00 . A A . 10 ILE N 1 1
18 13039 1 1 10 ILE O O 5.418 0.499 1.270 1.00 . A A . 10 ILE O 1 1
18 13040 1 1 11 CYS C C 5.690 -1.205 3.273 1.00 . A A . 11 CYS C 1 1
18 13041 1 1 11 CYS CA C 4.672 -0.185 3.800 1.00 . A A . 11 CYS CA 1 1
18 13042 1 1 11 CYS CB C 3.251 -0.544 3.324 1.00 . A A . 11 CYS CB 1 1
18 13043 1 1 11 CYS H H 5.008 1.939 3.958 1.00 . A A . 11 CYS H 1 1
18 13044 1 1 11 CYS HA H 4.694 -0.197 4.881 1.00 . A A . 11 CYS HA 1 1
18 13045 1 1 11 CYS HB2 H 2.850 -1.320 3.956 1.00 . A A . 11 CYS HB2 1 1
18 13046 1 1 11 CYS HB3 H 2.622 0.333 3.397 1.00 . A A . 11 CYS HB3 1 1
18 13047 1 1 11 CYS N N 5.031 1.188 3.327 1.00 . A A . 11 CYS N 1 1
18 13048 1 1 11 CYS O O 6.671 -0.853 2.648 1.00 . A A . 11 CYS O 1 1
18 13049 1 1 11 CYS SG S 3.273 -1.125 1.606 1.00 . A A . 11 CYS SG 1 1
18 13050 1 1 12 SER C C 5.710 -4.837 2.937 1.00 . A A . 12 SER C 1 1
18 13051 1 1 12 SER CA C 6.421 -3.501 3.031 1.00 . A A . 12 SER CA 1 1
18 13052 1 1 12 SER CB C 7.581 -3.669 4.007 1.00 . A A . 12 SER CB 1 1
18 13053 1 1 12 SER H H 4.672 -2.735 4.027 1.00 . A A . 12 SER H 1 1
18 13054 1 1 12 SER HA H 6.800 -3.219 2.060 1.00 . A A . 12 SER HA 1 1
18 13055 1 1 12 SER HB2 H 7.632 -2.828 4.654 1.00 . A A . 12 SER HB2 1 1
18 13056 1 1 12 SER HB3 H 7.418 -4.560 4.598 1.00 . A A . 12 SER HB3 1 1
18 13057 1 1 12 SER HG H 9.446 -3.212 3.687 1.00 . A A . 12 SER HG 1 1
18 13058 1 1 12 SER N N 5.467 -2.467 3.522 1.00 . A A . 12 SER N 1 1
18 13059 1 1 12 SER O O 4.512 -4.936 3.106 1.00 . A A . 12 SER O 1 1
18 13060 1 1 12 SER OG O 8.797 -3.791 3.280 1.00 . A A . 12 SER OG 1 1
18 13061 1 1 13 LEU C C 5.181 -7.538 3.958 1.00 . A A . 13 LEU C 1 1
18 13062 1 1 13 LEU CA C 5.851 -7.225 2.627 1.00 . A A . 13 LEU CA 1 1
18 13063 1 1 13 LEU CB C 6.933 -8.265 2.335 1.00 . A A . 13 LEU CB 1 1
18 13064 1 1 13 LEU CD1 C 8.670 -9.275 3.817 1.00 . A A . 13 LEU CD1 1 1
18 13065 1 1 13 LEU CD2 C 9.261 -7.360 2.327 1.00 . A A . 13 LEU CD2 1 1
18 13066 1 1 13 LEU CG C 8.161 -7.973 3.198 1.00 . A A . 13 LEU CG 1 1
18 13067 1 1 13 LEU H H 7.429 -5.755 2.612 1.00 . A A . 13 LEU H 1 1
18 13068 1 1 13 LEU HA H 5.110 -7.239 1.848 1.00 . A A . 13 LEU HA 1 1
18 13069 1 1 13 LEU HB2 H 6.555 -9.251 2.566 1.00 . A A . 13 LEU HB2 1 1
18 13070 1 1 13 LEU HB3 H 7.207 -8.218 1.293 1.00 . A A . 13 LEU HB3 1 1
18 13071 1 1 13 LEU HD11 H 7.856 -9.774 4.323 1.00 . A A . 13 LEU HD11 1 1
18 13072 1 1 13 LEU HD12 H 9.453 -9.055 4.525 1.00 . A A . 13 LEU HD12 1 1
18 13073 1 1 13 LEU HD13 H 9.056 -9.918 3.039 1.00 . A A . 13 LEU HD13 1 1
18 13074 1 1 13 LEU HD21 H 8.874 -7.175 1.335 1.00 . A A . 13 LEU HD21 1 1
18 13075 1 1 13 LEU HD22 H 10.096 -8.041 2.266 1.00 . A A . 13 LEU HD22 1 1
18 13076 1 1 13 LEU HD23 H 9.587 -6.428 2.765 1.00 . A A . 13 LEU HD23 1 1
18 13077 1 1 13 LEU HG H 7.893 -7.283 3.983 1.00 . A A . 13 LEU HG 1 1
18 13078 1 1 13 LEU N N 6.459 -5.871 2.708 1.00 . A A . 13 LEU N 1 1
18 13079 1 1 13 LEU O O 4.378 -8.445 4.064 1.00 . A A . 13 LEU O 1 1
18 13080 1 1 14 TYR C C 3.452 -6.476 6.277 1.00 . A A . 14 TYR C 1 1
18 13081 1 1 14 TYR CA C 4.865 -7.032 6.293 1.00 . A A . 14 TYR CA 1 1
18 13082 1 1 14 TYR CB C 5.672 -6.314 7.358 1.00 . A A . 14 TYR CB 1 1
18 13083 1 1 14 TYR CD1 C 7.719 -7.775 7.225 1.00 . A A . 14 TYR CD1 1 1
18 13084 1 1 14 TYR CD2 C 6.483 -7.679 9.310 1.00 . A A . 14 TYR CD2 1 1
18 13085 1 1 14 TYR CE1 C 8.625 -8.675 7.803 1.00 . A A . 14 TYR CE1 1 1
18 13086 1 1 14 TYR CE2 C 7.389 -8.578 9.889 1.00 . A A . 14 TYR CE2 1 1
18 13087 1 1 14 TYR CG C 6.649 -7.279 7.980 1.00 . A A . 14 TYR CG 1 1
18 13088 1 1 14 TYR CZ C 8.460 -9.076 9.136 1.00 . A A . 14 TYR CZ 1 1
18 13089 1 1 14 TYR H H 6.141 -6.049 4.865 1.00 . A A . 14 TYR H 1 1
18 13090 1 1 14 TYR HA H 4.841 -8.085 6.499 1.00 . A A . 14 TYR HA 1 1
18 13091 1 1 14 TYR HB2 H 6.207 -5.499 6.899 1.00 . A A . 14 TYR HB2 1 1
18 13092 1 1 14 TYR HB3 H 5.007 -5.928 8.114 1.00 . A A . 14 TYR HB3 1 1
18 13093 1 1 14 TYR HD1 H 7.844 -7.466 6.195 1.00 . A A . 14 TYR HD1 1 1
18 13094 1 1 14 TYR HD2 H 5.657 -7.295 9.888 1.00 . A A . 14 TYR HD2 1 1
18 13095 1 1 14 TYR HE1 H 9.451 -9.059 7.221 1.00 . A A . 14 TYR HE1 1 1
18 13096 1 1 14 TYR HE2 H 7.260 -8.887 10.916 1.00 . A A . 14 TYR HE2 1 1
18 13097 1 1 14 TYR HH H 8.959 -10.297 10.516 1.00 . A A . 14 TYR HH 1 1
18 13098 1 1 14 TYR N N 5.494 -6.787 4.973 1.00 . A A . 14 TYR N 1 1
18 13099 1 1 14 TYR O O 2.486 -7.173 6.521 1.00 . A A . 14 TYR O 1 1
18 13100 1 1 14 TYR OH O 9.351 -9.962 9.707 1.00 . A A . 14 TYR OH 1 1
18 13101 1 1 15 GLN C C 1.155 -5.322 4.882 1.00 . A A . 15 GLN C 1 1
18 13102 1 1 15 GLN CA C 1.985 -4.595 5.928 1.00 . A A . 15 GLN CA 1 1
18 13103 1 1 15 GLN CB C 2.125 -3.123 5.550 1.00 . A A . 15 GLN CB 1 1
18 13104 1 1 15 GLN CD C 1.909 -1.188 7.112 1.00 . A A . 15 GLN CD 1 1
18 13105 1 1 15 GLN CG C 2.786 -2.371 6.705 1.00 . A A . 15 GLN CG 1 1
18 13106 1 1 15 GLN H H 4.130 -4.696 5.778 1.00 . A A . 15 GLN H 1 1
18 13107 1 1 15 GLN HA H 1.509 -4.681 6.890 1.00 . A A . 15 GLN HA 1 1
18 13108 1 1 15 GLN HB2 H 2.737 -3.036 4.664 1.00 . A A . 15 GLN HB2 1 1
18 13109 1 1 15 GLN HB3 H 1.149 -2.702 5.360 1.00 . A A . 15 GLN HB3 1 1
18 13110 1 1 15 GLN HE21 H 3.321 0.164 6.758 1.00 . A A . 15 GLN HE21 1 1
18 13111 1 1 15 GLN HE22 H 1.845 0.785 7.319 1.00 . A A . 15 GLN HE22 1 1
18 13112 1 1 15 GLN HG2 H 2.904 -3.040 7.546 1.00 . A A . 15 GLN HG2 1 1
18 13113 1 1 15 GLN HG3 H 3.755 -2.012 6.393 1.00 . A A . 15 GLN HG3 1 1
18 13114 1 1 15 GLN N N 3.330 -5.222 5.979 1.00 . A A . 15 GLN N 1 1
18 13115 1 1 15 GLN NE2 N 2.399 0.020 7.059 1.00 . A A . 15 GLN NE2 1 1
18 13116 1 1 15 GLN O O -0.048 -5.453 4.999 1.00 . A A . 15 GLN O 1 1
18 13117 1 1 15 GLN OE1 O 0.766 -1.364 7.483 1.00 . A A . 15 GLN OE1 1 1
18 13118 1 1 16 LEU C C 0.728 -7.946 3.368 1.00 . A A . 16 LEU C 1 1
18 13119 1 1 16 LEU CA C 1.072 -6.565 2.817 1.00 . A A . 16 LEU CA 1 1
18 13120 1 1 16 LEU CB C 1.961 -6.701 1.580 1.00 . A A . 16 LEU CB 1 1
18 13121 1 1 16 LEU CD1 C 3.569 -5.446 0.130 1.00 . A A . 16 LEU CD1 1 1
18 13122 1 1 16 LEU CD2 C 1.251 -4.577 0.478 1.00 . A A . 16 LEU CD2 1 1
18 13123 1 1 16 LEU CG C 2.422 -5.313 1.134 1.00 . A A . 16 LEU CG 1 1
18 13124 1 1 16 LEU H H 2.772 -5.711 3.814 1.00 . A A . 16 LEU H 1 1
18 13125 1 1 16 LEU HA H 0.163 -6.039 2.560 1.00 . A A . 16 LEU HA 1 1
18 13126 1 1 16 LEU HB2 H 2.823 -7.308 1.822 1.00 . A A . 16 LEU HB2 1 1
18 13127 1 1 16 LEU HB3 H 1.404 -7.168 0.783 1.00 . A A . 16 LEU HB3 1 1
18 13128 1 1 16 LEU HD11 H 4.383 -5.989 0.586 1.00 . A A . 16 LEU HD11 1 1
18 13129 1 1 16 LEU HD12 H 3.910 -4.463 -0.160 1.00 . A A . 16 LEU HD12 1 1
18 13130 1 1 16 LEU HD13 H 3.224 -5.979 -0.744 1.00 . A A . 16 LEU HD13 1 1
18 13131 1 1 16 LEU HD21 H 0.832 -5.190 -0.306 1.00 . A A . 16 LEU HD21 1 1
18 13132 1 1 16 LEU HD22 H 1.600 -3.645 0.058 1.00 . A A . 16 LEU HD22 1 1
18 13133 1 1 16 LEU HD23 H 0.493 -4.374 1.220 1.00 . A A . 16 LEU HD23 1 1
18 13134 1 1 16 LEU HG H 2.762 -4.755 1.992 1.00 . A A . 16 LEU HG 1 1
18 13135 1 1 16 LEU N N 1.800 -5.817 3.870 1.00 . A A . 16 LEU N 1 1
18 13136 1 1 16 LEU O O -0.257 -8.551 2.992 1.00 . A A . 16 LEU O 1 1
18 13137 1 1 17 GLU C C 0.117 -9.643 5.883 1.00 . A A . 17 GLU C 1 1
18 13138 1 1 17 GLU CA C 1.245 -9.778 4.862 1.00 . A A . 17 GLU CA 1 1
18 13139 1 1 17 GLU CB C 2.502 -10.312 5.554 1.00 . A A . 17 GLU CB 1 1
18 13140 1 1 17 GLU CD C 1.964 -12.694 5.026 1.00 . A A . 17 GLU CD 1 1
18 13141 1 1 17 GLU CG C 2.986 -11.573 4.834 1.00 . A A . 17 GLU CG 1 1
18 13142 1 1 17 GLU H H 2.317 -7.930 4.572 1.00 . A A . 17 GLU H 1 1
18 13143 1 1 17 GLU HA H 0.939 -10.460 4.082 1.00 . A A . 17 GLU HA 1 1
18 13144 1 1 17 GLU HB2 H 3.276 -9.560 5.525 1.00 . A A . 17 GLU HB2 1 1
18 13145 1 1 17 GLU HB3 H 2.272 -10.554 6.580 1.00 . A A . 17 GLU HB3 1 1
18 13146 1 1 17 GLU HG2 H 3.101 -11.364 3.780 1.00 . A A . 17 GLU HG2 1 1
18 13147 1 1 17 GLU HG3 H 3.936 -11.878 5.247 1.00 . A A . 17 GLU HG3 1 1
18 13148 1 1 17 GLU N N 1.530 -8.443 4.272 1.00 . A A . 17 GLU N 1 1
18 13149 1 1 17 GLU O O -0.475 -10.617 6.304 1.00 . A A . 17 GLU O 1 1
18 13150 1 1 17 GLU OE1 O 1.055 -12.509 5.818 1.00 . A A . 17 GLU OE1 1 1
18 13151 1 1 17 GLU OE2 O 2.108 -13.718 4.378 1.00 . A A . 17 GLU OE2 1 1
18 13152 1 1 18 ASN C C -2.632 -8.481 6.600 1.00 . A A . 18 ASN C 1 1
18 13153 1 1 18 ASN CA C -1.278 -8.245 7.276 1.00 . A A . 18 ASN CA 1 1
18 13154 1 1 18 ASN CB C -1.220 -6.817 7.823 1.00 . A A . 18 ASN CB 1 1
18 13155 1 1 18 ASN CG C -0.913 -6.855 9.323 1.00 . A A . 18 ASN CG 1 1
18 13156 1 1 18 ASN H H 0.304 -7.665 5.933 1.00 . A A . 18 ASN H 1 1
18 13157 1 1 18 ASN HA H -1.152 -8.945 8.086 1.00 . A A . 18 ASN HA 1 1
18 13158 1 1 18 ASN HB2 H -0.445 -6.266 7.311 1.00 . A A . 18 ASN HB2 1 1
18 13159 1 1 18 ASN HB3 H -2.171 -6.332 7.665 1.00 . A A . 18 ASN HB3 1 1
18 13160 1 1 18 ASN HD21 H -2.768 -7.341 9.836 1.00 . A A . 18 ASN HD21 1 1
18 13161 1 1 18 ASN HD22 H -1.679 -7.176 11.127 1.00 . A A . 18 ASN HD22 1 1
18 13162 1 1 18 ASN N N -0.186 -8.439 6.285 1.00 . A A . 18 ASN N 1 1
18 13163 1 1 18 ASN ND2 N -1.866 -7.149 10.165 1.00 . A A . 18 ASN ND2 1 1
18 13164 1 1 18 ASN O O -3.655 -8.563 7.251 1.00 . A A . 18 ASN O 1 1
18 13165 1 1 18 ASN OD1 O 0.206 -6.618 9.732 1.00 . A A . 18 ASN OD1 1 1
18 13166 1 1 19 TYR C C -4.018 -10.269 4.111 1.00 . A A . 19 TYR C 1 1
18 13167 1 1 19 TYR CA C -3.940 -8.820 4.585 1.00 . A A . 19 TYR CA 1 1
18 13168 1 1 19 TYR CB C -4.033 -7.893 3.374 1.00 . A A . 19 TYR CB 1 1
18 13169 1 1 19 TYR CD1 C -4.340 -5.818 4.762 1.00 . A A . 19 TYR CD1 1 1
18 13170 1 1 19 TYR CD2 C -2.518 -5.892 3.162 1.00 . A A . 19 TYR CD2 1 1
18 13171 1 1 19 TYR CE1 C -3.958 -4.524 5.140 1.00 . A A . 19 TYR CE1 1 1
18 13172 1 1 19 TYR CE2 C -2.135 -4.598 3.538 1.00 . A A . 19 TYR CE2 1 1
18 13173 1 1 19 TYR CG C -3.621 -6.500 3.776 1.00 . A A . 19 TYR CG 1 1
18 13174 1 1 19 TYR CZ C -2.855 -3.913 4.527 1.00 . A A . 19 TYR CZ 1 1
18 13175 1 1 19 TYR H H -1.813 -8.522 4.788 1.00 . A A . 19 TYR H 1 1
18 13176 1 1 19 TYR HA H -4.763 -8.616 5.257 1.00 . A A . 19 TYR HA 1 1
18 13177 1 1 19 TYR HB2 H -3.376 -8.253 2.595 1.00 . A A . 19 TYR HB2 1 1
18 13178 1 1 19 TYR HB3 H -5.049 -7.876 3.009 1.00 . A A . 19 TYR HB3 1 1
18 13179 1 1 19 TYR HD1 H -5.190 -6.290 5.234 1.00 . A A . 19 TYR HD1 1 1
18 13180 1 1 19 TYR HD2 H -1.965 -6.422 2.399 1.00 . A A . 19 TYR HD2 1 1
18 13181 1 1 19 TYR HE1 H -4.513 -3.997 5.902 1.00 . A A . 19 TYR HE1 1 1
18 13182 1 1 19 TYR HE2 H -1.285 -4.128 3.065 1.00 . A A . 19 TYR HE2 1 1
18 13183 1 1 19 TYR HH H -2.338 -2.634 5.847 1.00 . A A . 19 TYR HH 1 1
18 13184 1 1 19 TYR N N -2.648 -8.590 5.297 1.00 . A A . 19 TYR N 1 1
18 13185 1 1 19 TYR O O -4.928 -10.649 3.400 1.00 . A A . 19 TYR O 1 1
18 13186 1 1 19 TYR OH O -2.477 -2.638 4.898 1.00 . A A . 19 TYR OH 1 1
18 13187 1 1 20 CYS C C -3.159 -13.421 5.248 1.00 . A A . 20 CYS C 1 1
18 13188 1 1 20 CYS CA C -3.098 -12.497 4.032 1.00 . A A . 20 CYS CA 1 1
18 13189 1 1 20 CYS CB C -1.837 -12.816 3.220 1.00 . A A . 20 CYS CB 1 1
18 13190 1 1 20 CYS H H -2.337 -10.756 5.048 1.00 . A A . 20 CYS H 1 1
18 13191 1 1 20 CYS HA H -3.970 -12.660 3.417 1.00 . A A . 20 CYS HA 1 1
18 13192 1 1 20 CYS HB2 H -1.091 -13.245 3.872 1.00 . A A . 20 CYS HB2 1 1
18 13193 1 1 20 CYS HB3 H -2.082 -13.525 2.443 1.00 . A A . 20 CYS HB3 1 1
18 13194 1 1 20 CYS N N -3.070 -11.079 4.483 1.00 . A A . 20 CYS N 1 1
18 13195 1 1 20 CYS O O -3.235 -12.977 6.377 1.00 . A A . 20 CYS O 1 1
18 13196 1 1 20 CYS SG S -1.173 -11.307 2.465 1.00 . A A . 20 CYS SG 1 1
18 13197 1 1 21 ASN C C -2.167 -15.242 7.232 1.00 . A A . 21 ASN C 1 1
18 13198 1 1 21 ASN CA C -3.179 -15.664 6.163 1.00 . A A . 21 ASN CA 1 1
18 13199 1 1 21 ASN CB C -2.837 -17.068 5.662 1.00 . A A . 21 ASN CB 1 1
18 13200 1 1 21 ASN CG C -3.153 -18.092 6.754 1.00 . A A . 21 ASN CG 1 1
18 13201 1 1 21 ASN H H -3.063 -15.038 4.102 1.00 . A A . 21 ASN H 1 1
18 13202 1 1 21 ASN HA H -4.171 -15.664 6.587 1.00 . A A . 21 ASN HA 1 1
18 13203 1 1 21 ASN HB2 H -3.421 -17.287 4.781 1.00 . A A . 21 ASN HB2 1 1
18 13204 1 1 21 ASN HB3 H -1.785 -17.117 5.419 1.00 . A A . 21 ASN HB3 1 1
18 13205 1 1 21 ASN HD21 H -4.297 -19.206 5.574 1.00 . A A . 21 ASN HD21 1 1
18 13206 1 1 21 ASN HD22 H -4.133 -19.768 7.167 1.00 . A A . 21 ASN HD22 1 1
18 13207 1 1 21 ASN N N -3.126 -14.704 5.023 1.00 . A A . 21 ASN N 1 1
18 13208 1 1 21 ASN ND2 N -3.926 -19.106 6.476 1.00 . A A . 21 ASN ND2 1 1
18 13209 1 1 21 ASN O O -2.410 -15.523 8.394 1.00 . A A . 21 ASN O 1 1
18 13210 1 1 21 ASN OXT O -1.166 -14.647 6.870 1.00 . A A . 21 ASN OXT 1 1
18 13211 1 1 21 ASN OD1 O -2.693 -17.967 7.872 1.00 . A A . 21 ASN OD1 1 1
18 13212 2 2 1 PHE C C 14.632 -2.531 1.148 1.00 . B B . 1 PHE C 1 1
18 13213 2 2 1 PHE CA C 14.383 -3.987 1.544 1.00 . B B . 1 PHE CA 1 1
18 13214 2 2 1 PHE CB C 14.530 -4.133 3.060 1.00 . B B . 1 PHE CB 1 1
18 13215 2 2 1 PHE CD1 C 13.308 -6.339 2.960 1.00 . B B . 1 PHE CD1 1 1
18 13216 2 2 1 PHE CD2 C 12.693 -4.737 4.678 1.00 . B B . 1 PHE CD2 1 1
18 13217 2 2 1 PHE CE1 C 12.339 -7.228 3.444 1.00 . B B . 1 PHE CE1 1 1
18 13218 2 2 1 PHE CE2 C 11.724 -5.627 5.160 1.00 . B B . 1 PHE CE2 1 1
18 13219 2 2 1 PHE CG C 13.485 -5.093 3.578 1.00 . B B . 1 PHE CG 1 1
18 13220 2 2 1 PHE CZ C 11.547 -6.873 4.542 1.00 . B B . 1 PHE CZ 1 1
18 13221 2 2 1 PHE H1 H 16.161 -4.284 0.502 1.00 . B B . 1 PHE H1 1 1
18 13222 2 2 1 PHE H2 H 14.915 -5.355 0.068 1.00 . B B . 1 PHE H2 1 1
18 13223 2 2 1 PHE H3 H 15.744 -5.561 1.537 1.00 . B B . 1 PHE H3 1 1
18 13224 2 2 1 PHE HA H 13.385 -4.274 1.250 1.00 . B B . 1 PHE HA 1 1
18 13225 2 2 1 PHE HB2 H 15.515 -4.514 3.290 1.00 . B B . 1 PHE HB2 1 1
18 13226 2 2 1 PHE HB3 H 14.397 -3.170 3.528 1.00 . B B . 1 PHE HB3 1 1
18 13227 2 2 1 PHE HD1 H 13.918 -6.612 2.113 1.00 . B B . 1 PHE HD1 1 1
18 13228 2 2 1 PHE HD2 H 12.829 -3.777 5.154 1.00 . B B . 1 PHE HD2 1 1
18 13229 2 2 1 PHE HE1 H 12.202 -8.188 2.968 1.00 . B B . 1 PHE HE1 1 1
18 13230 2 2 1 PHE HE2 H 11.114 -5.352 6.008 1.00 . B B . 1 PHE HE2 1 1
18 13231 2 2 1 PHE HZ H 10.800 -7.558 4.915 1.00 . B B . 1 PHE HZ 1 1
18 13232 2 2 1 PHE N N 15.376 -4.863 0.862 1.00 . B B . 1 PHE N 1 1
18 13233 2 2 1 PHE O O 15.626 -1.939 1.519 1.00 . B B . 1 PHE O 1 1
18 13234 2 2 2 VAL C C 12.618 0.233 0.163 1.00 . B B . 2 VAL C 1 1
18 13235 2 2 2 VAL CA C 13.927 -0.534 -0.023 1.00 . B B . 2 VAL CA 1 1
18 13236 2 2 2 VAL CB C 14.371 -0.494 -1.496 1.00 . B B . 2 VAL CB 1 1
18 13237 2 2 2 VAL CG1 C 13.156 -0.449 -2.431 1.00 . B B . 2 VAL CG1 1 1
18 13238 2 2 2 VAL CG2 C 15.244 0.742 -1.732 1.00 . B B . 2 VAL CG2 1 1
18 13239 2 2 2 VAL H H 12.944 -2.445 0.110 1.00 . B B . 2 VAL H 1 1
18 13240 2 2 2 VAL HA H 14.688 -0.075 0.588 1.00 . B B . 2 VAL HA 1 1
18 13241 2 2 2 VAL HB H 14.945 -1.376 -1.711 1.00 . B B . 2 VAL HB 1 1
18 13242 2 2 2 VAL HG11 H 12.903 0.579 -2.643 1.00 . B B . 2 VAL HG11 1 1
18 13243 2 2 2 VAL HG12 H 12.317 -0.935 -1.955 1.00 . B B . 2 VAL HG12 1 1
18 13244 2 2 2 VAL HG13 H 13.391 -0.960 -3.353 1.00 . B B . 2 VAL HG13 1 1
18 13245 2 2 2 VAL HG21 H 14.777 1.375 -2.473 1.00 . B B . 2 VAL HG21 1 1
18 13246 2 2 2 VAL HG22 H 16.217 0.434 -2.084 1.00 . B B . 2 VAL HG22 1 1
18 13247 2 2 2 VAL HG23 H 15.351 1.289 -0.807 1.00 . B B . 2 VAL HG23 1 1
18 13248 2 2 2 VAL N N 13.738 -1.950 0.397 1.00 . B B . 2 VAL N 1 1
18 13249 2 2 2 VAL O O 11.743 -0.170 0.904 1.00 . B B . 2 VAL O 1 1
18 13250 2 2 3 ASN C C 10.503 2.125 -1.730 1.00 . B B . 3 ASN C 1 1
18 13251 2 2 3 ASN CA C 11.243 2.144 -0.393 1.00 . B B . 3 ASN CA 1 1
18 13252 2 2 3 ASN CB C 11.604 3.586 -0.029 1.00 . B B . 3 ASN CB 1 1
18 13253 2 2 3 ASN CG C 12.642 3.585 1.094 1.00 . B B . 3 ASN CG 1 1
18 13254 2 2 3 ASN H H 13.213 1.625 -1.098 1.00 . B B . 3 ASN H 1 1
18 13255 2 2 3 ASN HA H 10.610 1.725 0.375 1.00 . B B . 3 ASN HA 1 1
18 13256 2 2 3 ASN HB2 H 12.010 4.085 -0.897 1.00 . B B . 3 ASN HB2 1 1
18 13257 2 2 3 ASN HB3 H 10.718 4.106 0.304 1.00 . B B . 3 ASN HB3 1 1
18 13258 2 2 3 ASN HD21 H 11.296 3.340 2.533 1.00 . B B . 3 ASN HD21 1 1
18 13259 2 2 3 ASN HD22 H 12.907 3.443 3.057 1.00 . B B . 3 ASN HD22 1 1
18 13260 2 2 3 ASN N N 12.487 1.333 -0.510 1.00 . B B . 3 ASN N 1 1
18 13261 2 2 3 ASN ND2 N 12.249 3.444 2.331 1.00 . B B . 3 ASN ND2 1 1
18 13262 2 2 3 ASN O O 11.055 2.455 -2.760 1.00 . B B . 3 ASN O 1 1
18 13263 2 2 3 ASN OD1 O 13.825 3.717 0.844 1.00 . B B . 3 ASN OD1 1 1
18 13264 2 2 4 GLN C C 7.009 1.932 -2.717 1.00 . B B . 4 GLN C 1 1
18 13265 2 2 4 GLN CA C 8.492 1.695 -3.001 1.00 . B B . 4 GLN CA 1 1
18 13266 2 2 4 GLN CB C 8.673 0.326 -3.658 1.00 . B B . 4 GLN CB 1 1
18 13267 2 2 4 GLN CD C 8.264 -0.416 -6.008 1.00 . B B . 4 GLN CD 1 1
18 13268 2 2 4 GLN CG C 9.093 0.511 -5.117 1.00 . B B . 4 GLN CG 1 1
18 13269 2 2 4 GLN H H 8.829 1.472 -0.884 1.00 . B B . 4 GLN H 1 1
18 13270 2 2 4 GLN HA H 8.858 2.463 -3.666 1.00 . B B . 4 GLN HA 1 1
18 13271 2 2 4 GLN HB2 H 9.437 -0.227 -3.130 1.00 . B B . 4 GLN HB2 1 1
18 13272 2 2 4 GLN HB3 H 7.742 -0.219 -3.619 1.00 . B B . 4 GLN HB3 1 1
18 13273 2 2 4 GLN HE21 H 9.841 -1.427 -6.663 1.00 . B B . 4 GLN HE21 1 1
18 13274 2 2 4 GLN HE22 H 8.344 -1.934 -7.285 1.00 . B B . 4 GLN HE22 1 1
18 13275 2 2 4 GLN HG2 H 8.928 1.537 -5.412 1.00 . B B . 4 GLN HG2 1 1
18 13276 2 2 4 GLN HG3 H 10.139 0.269 -5.224 1.00 . B B . 4 GLN HG3 1 1
18 13277 2 2 4 GLN N N 9.258 1.738 -1.725 1.00 . B B . 4 GLN N 1 1
18 13278 2 2 4 GLN NE2 N 8.866 -1.335 -6.710 1.00 . B B . 4 GLN NE2 1 1
18 13279 2 2 4 GLN O O 6.415 1.282 -1.881 1.00 . B B . 4 GLN O 1 1
18 13280 2 2 4 GLN OE1 O 7.055 -0.302 -6.066 1.00 . B B . 4 GLN OE1 1 1
18 13281 2 2 5 HIS C C 4.132 2.308 -4.174 1.00 . B B . 5 HIS C 1 1
18 13282 2 2 5 HIS CA C 4.959 3.131 -3.187 1.00 . B B . 5 HIS CA 1 1
18 13283 2 2 5 HIS CB C 4.680 4.619 -3.405 1.00 . B B . 5 HIS CB 1 1
18 13284 2 2 5 HIS CD2 C 6.505 5.099 -1.595 1.00 . B B . 5 HIS CD2 1 1
18 13285 2 2 5 HIS CE1 C 5.991 7.172 -1.204 1.00 . B B . 5 HIS CE1 1 1
18 13286 2 2 5 HIS CG C 5.447 5.429 -2.396 1.00 . B B . 5 HIS CG 1 1
18 13287 2 2 5 HIS H H 6.901 3.368 -4.084 1.00 . B B . 5 HIS H 1 1
18 13288 2 2 5 HIS HA H 4.692 2.857 -2.176 1.00 . B B . 5 HIS HA 1 1
18 13289 2 2 5 HIS HB2 H 4.987 4.900 -4.401 1.00 . B B . 5 HIS HB2 1 1
18 13290 2 2 5 HIS HB3 H 3.623 4.808 -3.288 1.00 . B B . 5 HIS HB3 1 1
18 13291 2 2 5 HIS HD2 H 6.990 4.134 -1.559 1.00 . B B . 5 HIS HD2 1 1
18 13292 2 2 5 HIS HE1 H 5.994 8.172 -0.794 1.00 . B B . 5 HIS HE1 1 1
18 13293 2 2 5 HIS HE2 H 7.569 6.261 -0.178 1.00 . B B . 5 HIS HE2 1 1
18 13294 2 2 5 HIS N N 6.404 2.857 -3.412 1.00 . B B . 5 HIS N 1 1
18 13295 2 2 5 HIS ND1 N 5.130 6.745 -2.141 1.00 . B B . 5 HIS ND1 1 1
18 13296 2 2 5 HIS NE2 N 6.851 6.199 -0.840 1.00 . B B . 5 HIS NE2 1 1
18 13297 2 2 5 HIS O O 4.500 2.147 -5.321 1.00 . B B . 5 HIS O 1 1
18 13298 2 2 6 LEU C C 0.731 1.471 -4.600 1.00 . B B . 6 LEU C 1 1
18 13299 2 2 6 LEU CA C 2.175 0.975 -4.665 1.00 . B B . 6 LEU CA 1 1
18 13300 2 2 6 LEU CB C 2.227 -0.496 -4.251 1.00 . B B . 6 LEU CB 1 1
18 13301 2 2 6 LEU CD1 C 3.847 -0.791 -6.137 1.00 . B B . 6 LEU CD1 1 1
18 13302 2 2 6 LEU CD2 C 4.686 -0.524 -3.802 1.00 . B B . 6 LEU CD2 1 1
18 13303 2 2 6 LEU CG C 3.567 -1.107 -4.666 1.00 . B B . 6 LEU CG 1 1
18 13304 2 2 6 LEU H H 2.737 1.926 -2.814 1.00 . B B . 6 LEU H 1 1
18 13305 2 2 6 LEU HA H 2.544 1.079 -5.674 1.00 . B B . 6 LEU HA 1 1
18 13306 2 2 6 LEU HB2 H 2.113 -0.571 -3.179 1.00 . B B . 6 LEU HB2 1 1
18 13307 2 2 6 LEU HB3 H 1.425 -1.030 -4.735 1.00 . B B . 6 LEU HB3 1 1
18 13308 2 2 6 LEU HD11 H 4.268 -1.662 -6.617 1.00 . B B . 6 LEU HD11 1 1
18 13309 2 2 6 LEU HD12 H 4.546 0.029 -6.202 1.00 . B B . 6 LEU HD12 1 1
18 13310 2 2 6 LEU HD13 H 2.925 -0.518 -6.629 1.00 . B B . 6 LEU HD13 1 1
18 13311 2 2 6 LEU HD21 H 4.256 0.106 -3.037 1.00 . B B . 6 LEU HD21 1 1
18 13312 2 2 6 LEU HD22 H 5.351 0.061 -4.421 1.00 . B B . 6 LEU HD22 1 1
18 13313 2 2 6 LEU HD23 H 5.239 -1.328 -3.340 1.00 . B B . 6 LEU HD23 1 1
18 13314 2 2 6 LEU HG H 3.528 -2.178 -4.531 1.00 . B B . 6 LEU HG 1 1
18 13315 2 2 6 LEU N N 3.019 1.786 -3.742 1.00 . B B . 6 LEU N 1 1
18 13316 2 2 6 LEU O O 0.227 1.804 -3.547 1.00 . B B . 6 LEU O 1 1
18 13317 2 2 7 CYS C C -2.112 1.366 -6.880 1.00 . B B . 7 CYS C 1 1
18 13318 2 2 7 CYS CA C -1.349 1.999 -5.715 1.00 . B B . 7 CYS CA 1 1
18 13319 2 2 7 CYS CB C -1.373 3.521 -5.866 1.00 . B B . 7 CYS CB 1 1
18 13320 2 2 7 CYS H H 0.486 1.248 -6.557 1.00 . B B . 7 CYS H 1 1
18 13321 2 2 7 CYS HA H -1.821 1.723 -4.784 1.00 . B B . 7 CYS HA 1 1
18 13322 2 2 7 CYS HB2 H -1.015 3.791 -6.849 1.00 . B B . 7 CYS HB2 1 1
18 13323 2 2 7 CYS HB3 H -2.384 3.878 -5.740 1.00 . B B . 7 CYS HB3 1 1
18 13324 2 2 7 CYS N N 0.061 1.522 -5.717 1.00 . B B . 7 CYS N 1 1
18 13325 2 2 7 CYS O O -1.777 1.558 -8.032 1.00 . B B . 7 CYS O 1 1
18 13326 2 2 7 CYS SG S -0.308 4.273 -4.610 1.00 . B B . 7 CYS SG 1 1
18 13327 2 2 8 GLY C C -3.318 -1.360 -8.065 1.00 . B B . 8 GLY C 1 1
18 13328 2 2 8 GLY CA C -3.935 -0.014 -7.681 1.00 . B B . 8 GLY CA 1 1
18 13329 2 2 8 GLY H H -3.401 0.485 -5.654 1.00 . B B . 8 GLY H 1 1
18 13330 2 2 8 GLY HA2 H -4.950 -0.167 -7.342 1.00 . B B . 8 GLY HA2 1 1
18 13331 2 2 8 GLY HA3 H -3.938 0.635 -8.543 1.00 . B B . 8 GLY HA3 1 1
18 13332 2 2 8 GLY N N -3.143 0.621 -6.589 1.00 . B B . 8 GLY N 1 1
18 13333 2 2 8 GLY O O -2.892 -2.124 -7.222 1.00 . B B . 8 GLY O 1 1
18 13334 2 2 9 SER C C -1.348 -3.194 -9.104 1.00 . B B . 9 SER C 1 1
18 13335 2 2 9 SER CA C -2.696 -2.954 -9.789 1.00 . B B . 9 SER CA 1 1
18 13336 2 2 9 SER CB C -2.494 -2.919 -11.304 1.00 . B B . 9 SER CB 1 1
18 13337 2 2 9 SER H H -3.629 -1.024 -9.996 1.00 . B B . 9 SER H 1 1
18 13338 2 2 9 SER HA H -3.373 -3.756 -9.536 1.00 . B B . 9 SER HA 1 1
18 13339 2 2 9 SER HB2 H -3.436 -2.729 -11.790 1.00 . B B . 9 SER HB2 1 1
18 13340 2 2 9 SER HB3 H -1.797 -2.129 -11.554 1.00 . B B . 9 SER HB3 1 1
18 13341 2 2 9 SER HG H -2.700 -4.650 -12.168 1.00 . B B . 9 SER HG 1 1
18 13342 2 2 9 SER N N -3.274 -1.656 -9.336 1.00 . B B . 9 SER N 1 1
18 13343 2 2 9 SER O O -1.201 -4.100 -8.308 1.00 . B B . 9 SER O 1 1
18 13344 2 2 9 SER OG O -1.986 -4.173 -11.739 1.00 . B B . 9 SER OG 1 1
18 13345 2 2 10 ASP C C 0.830 -2.922 -7.309 1.00 . B B . 10 ASP C 1 1
18 13346 2 2 10 ASP CA C 0.983 -2.571 -8.789 1.00 . B B . 10 ASP CA 1 1
18 13347 2 2 10 ASP CB C 1.783 -1.273 -8.925 1.00 . B B . 10 ASP CB 1 1
18 13348 2 2 10 ASP CG C 1.843 -0.862 -10.398 1.00 . B B . 10 ASP CG 1 1
18 13349 2 2 10 ASP H H -0.506 -1.672 -10.063 1.00 . B B . 10 ASP H 1 1
18 13350 2 2 10 ASP HA H 1.504 -3.366 -9.290 1.00 . B B . 10 ASP HA 1 1
18 13351 2 2 10 ASP HB2 H 1.302 -0.492 -8.353 1.00 . B B . 10 ASP HB2 1 1
18 13352 2 2 10 ASP HB3 H 2.785 -1.426 -8.555 1.00 . B B . 10 ASP HB3 1 1
18 13353 2 2 10 ASP N N -0.363 -2.392 -9.414 1.00 . B B . 10 ASP N 1 1
18 13354 2 2 10 ASP O O 1.673 -3.577 -6.727 1.00 . B B . 10 ASP O 1 1
18 13355 2 2 10 ASP OD1 O 0.841 -1.009 -11.075 1.00 . B B . 10 ASP OD1 1 1
18 13356 2 2 10 ASP OD2 O 2.892 -0.407 -10.823 1.00 . B B . 10 ASP OD2 1 1
18 13357 2 2 11 LEU C C -0.780 -4.281 -5.090 1.00 . B B . 11 LEU C 1 1
18 13358 2 2 11 LEU CA C -0.441 -2.804 -5.254 1.00 . B B . 11 LEU CA 1 1
18 13359 2 2 11 LEU CB C -1.581 -1.948 -4.699 1.00 . B B . 11 LEU CB 1 1
18 13360 2 2 11 LEU CD1 C -2.198 -0.299 -2.925 1.00 . B B . 11 LEU CD1 1 1
18 13361 2 2 11 LEU CD2 C -0.845 -2.316 -2.343 1.00 . B B . 11 LEU CD2 1 1
18 13362 2 2 11 LEU CG C -1.114 -1.259 -3.416 1.00 . B B . 11 LEU CG 1 1
18 13363 2 2 11 LEU H H -0.899 -1.969 -7.186 1.00 . B B . 11 LEU H 1 1
18 13364 2 2 11 LEU HA H 0.463 -2.593 -4.715 1.00 . B B . 11 LEU HA 1 1
18 13365 2 2 11 LEU HB2 H -1.860 -1.202 -5.429 1.00 . B B . 11 LEU HB2 1 1
18 13366 2 2 11 LEU HB3 H -2.430 -2.576 -4.480 1.00 . B B . 11 LEU HB3 1 1
18 13367 2 2 11 LEU HD11 H -3.130 -0.522 -3.424 1.00 . B B . 11 LEU HD11 1 1
18 13368 2 2 11 LEU HD12 H -1.906 0.717 -3.145 1.00 . B B . 11 LEU HD12 1 1
18 13369 2 2 11 LEU HD13 H -2.325 -0.415 -1.860 1.00 . B B . 11 LEU HD13 1 1
18 13370 2 2 11 LEU HD21 H 0.132 -2.748 -2.500 1.00 . B B . 11 LEU HD21 1 1
18 13371 2 2 11 LEU HD22 H -1.595 -3.091 -2.405 1.00 . B B . 11 LEU HD22 1 1
18 13372 2 2 11 LEU HD23 H -0.882 -1.855 -1.367 1.00 . B B . 11 LEU HD23 1 1
18 13373 2 2 11 LEU HG H -0.208 -0.707 -3.616 1.00 . B B . 11 LEU HG 1 1
18 13374 2 2 11 LEU N N -0.236 -2.493 -6.697 1.00 . B B . 11 LEU N 1 1
18 13375 2 2 11 LEU O O -0.379 -4.919 -4.138 1.00 . B B . 11 LEU O 1 1
18 13376 2 2 12 VAL C C -0.616 -7.093 -6.264 1.00 . B B . 12 VAL C 1 1
18 13377 2 2 12 VAL CA C -1.851 -6.275 -5.914 1.00 . B B . 12 VAL CA 1 1
18 13378 2 2 12 VAL CB C -3.000 -6.603 -6.874 1.00 . B B . 12 VAL CB 1 1
18 13379 2 2 12 VAL CG1 C -4.056 -5.502 -6.796 1.00 . B B . 12 VAL CG1 1 1
18 13380 2 2 12 VAL CG2 C -2.472 -6.692 -8.308 1.00 . B B . 12 VAL CG2 1 1
18 13381 2 2 12 VAL H H -1.806 -4.302 -6.779 1.00 . B B . 12 VAL H 1 1
18 13382 2 2 12 VAL HA H -2.144 -6.500 -4.902 1.00 . B B . 12 VAL HA 1 1
18 13383 2 2 12 VAL HB H -3.444 -7.548 -6.591 1.00 . B B . 12 VAL HB 1 1
18 13384 2 2 12 VAL HG11 H -4.086 -4.967 -7.733 1.00 . B B . 12 VAL HG11 1 1
18 13385 2 2 12 VAL HG12 H -3.805 -4.818 -5.998 1.00 . B B . 12 VAL HG12 1 1
18 13386 2 2 12 VAL HG13 H -5.022 -5.943 -6.601 1.00 . B B . 12 VAL HG13 1 1
18 13387 2 2 12 VAL HG21 H -1.523 -6.182 -8.375 1.00 . B B . 12 VAL HG21 1 1
18 13388 2 2 12 VAL HG22 H -3.179 -6.226 -8.979 1.00 . B B . 12 VAL HG22 1 1
18 13389 2 2 12 VAL HG23 H -2.345 -7.728 -8.581 1.00 . B B . 12 VAL HG23 1 1
18 13390 2 2 12 VAL N N -1.503 -4.833 -6.016 1.00 . B B . 12 VAL N 1 1
18 13391 2 2 12 VAL O O -0.410 -8.179 -5.758 1.00 . B B . 12 VAL O 1 1
18 13392 2 2 13 GLU C C 2.306 -7.413 -6.196 1.00 . B B . 13 GLU C 1 1
18 13393 2 2 13 GLU CA C 1.463 -7.298 -7.462 1.00 . B B . 13 GLU CA 1 1
18 13394 2 2 13 GLU CB C 2.237 -6.529 -8.536 1.00 . B B . 13 GLU CB 1 1
18 13395 2 2 13 GLU CD C 3.829 -6.778 -10.450 1.00 . B B . 13 GLU CD 1 1
18 13396 2 2 13 GLU CG C 2.893 -7.524 -9.496 1.00 . B B . 13 GLU CG 1 1
18 13397 2 2 13 GLU H H 0.044 -5.679 -7.481 1.00 . B B . 13 GLU H 1 1
18 13398 2 2 13 GLU HA H 1.212 -8.285 -7.824 1.00 . B B . 13 GLU HA 1 1
18 13399 2 2 13 GLU HB2 H 1.558 -5.891 -9.083 1.00 . B B . 13 GLU HB2 1 1
18 13400 2 2 13 GLU HB3 H 3.002 -5.925 -8.068 1.00 . B B . 13 GLU HB3 1 1
18 13401 2 2 13 GLU HG2 H 3.459 -8.250 -8.931 1.00 . B B . 13 GLU HG2 1 1
18 13402 2 2 13 GLU HG3 H 2.129 -8.029 -10.067 1.00 . B B . 13 GLU HG3 1 1
18 13403 2 2 13 GLU N N 0.223 -6.565 -7.105 1.00 . B B . 13 GLU N 1 1
18 13404 2 2 13 GLU O O 3.117 -8.304 -6.050 1.00 . B B . 13 GLU O 1 1
18 13405 2 2 13 GLU OE1 O 3.843 -5.558 -10.404 1.00 . B B . 13 GLU OE1 1 1
18 13406 2 2 13 GLU OE2 O 4.517 -7.440 -11.210 1.00 . B B . 13 GLU OE2 1 1
18 13407 2 2 14 ALA C C 2.100 -7.445 -3.003 1.00 . B B . 14 ALA C 1 1
18 13408 2 2 14 ALA CA C 2.857 -6.562 -3.995 1.00 . B B . 14 ALA CA 1 1
18 13409 2 2 14 ALA CB C 2.993 -5.148 -3.426 1.00 . B B . 14 ALA CB 1 1
18 13410 2 2 14 ALA H H 1.425 -5.814 -5.412 1.00 . B B . 14 ALA H 1 1
18 13411 2 2 14 ALA HA H 3.835 -6.978 -4.174 1.00 . B B . 14 ALA HA 1 1
18 13412 2 2 14 ALA HB1 H 4.033 -4.939 -3.225 1.00 . B B . 14 ALA HB1 1 1
18 13413 2 2 14 ALA HB2 H 2.426 -5.072 -2.510 1.00 . B B . 14 ALA HB2 1 1
18 13414 2 2 14 ALA HB3 H 2.614 -4.435 -4.144 1.00 . B B . 14 ALA HB3 1 1
18 13415 2 2 14 ALA N N 2.096 -6.515 -5.270 1.00 . B B . 14 ALA N 1 1
18 13416 2 2 14 ALA O O 2.660 -7.945 -2.048 1.00 . B B . 14 ALA O 1 1
18 13417 2 2 15 LEU C C 0.053 -9.936 -2.866 1.00 . B B . 15 LEU C 1 1
18 13418 2 2 15 LEU CA C 0.042 -8.519 -2.312 1.00 . B B . 15 LEU CA 1 1
18 13419 2 2 15 LEU CB C -1.398 -8.009 -2.238 1.00 . B B . 15 LEU CB 1 1
18 13420 2 2 15 LEU CD1 C -2.867 -6.321 -1.132 1.00 . B B . 15 LEU CD1 1 1
18 13421 2 2 15 LEU CD2 C -1.592 -7.962 0.249 1.00 . B B . 15 LEU CD2 1 1
18 13422 2 2 15 LEU CG C -1.560 -7.105 -1.017 1.00 . B B . 15 LEU CG 1 1
18 13423 2 2 15 LEU H H 0.398 -7.252 -4.019 1.00 . B B . 15 LEU H 1 1
18 13424 2 2 15 LEU HA H 0.486 -8.509 -1.331 1.00 . B B . 15 LEU HA 1 1
18 13425 2 2 15 LEU HB2 H -1.628 -7.450 -3.134 1.00 . B B . 15 LEU HB2 1 1
18 13426 2 2 15 LEU HB3 H -2.073 -8.848 -2.154 1.00 . B B . 15 LEU HB3 1 1
18 13427 2 2 15 LEU HD11 H -3.260 -6.132 -0.144 1.00 . B B . 15 LEU HD11 1 1
18 13428 2 2 15 LEU HD12 H -3.583 -6.897 -1.700 1.00 . B B . 15 LEU HD12 1 1
18 13429 2 2 15 LEU HD13 H -2.681 -5.382 -1.631 1.00 . B B . 15 LEU HD13 1 1
18 13430 2 2 15 LEU HD21 H -0.668 -7.837 0.793 1.00 . B B . 15 LEU HD21 1 1
18 13431 2 2 15 LEU HD22 H -1.712 -9.001 -0.023 1.00 . B B . 15 LEU HD22 1 1
18 13432 2 2 15 LEU HD23 H -2.421 -7.655 0.869 1.00 . B B . 15 LEU HD23 1 1
18 13433 2 2 15 LEU HG H -0.729 -6.415 -0.967 1.00 . B B . 15 LEU HG 1 1
18 13434 2 2 15 LEU N N 0.831 -7.654 -3.232 1.00 . B B . 15 LEU N 1 1
18 13435 2 2 15 LEU O O 0.087 -10.912 -2.139 1.00 . B B . 15 LEU O 1 1
18 13436 2 2 16 TYR C C 1.498 -11.894 -4.816 1.00 . B B . 16 TYR C 1 1
18 13437 2 2 16 TYR CA C 0.059 -11.368 -4.820 1.00 . B B . 16 TYR CA 1 1
18 13438 2 2 16 TYR CB C -0.461 -11.195 -6.261 1.00 . B B . 16 TYR CB 1 1
18 13439 2 2 16 TYR CD1 C -0.066 -13.471 -7.288 1.00 . B B . 16 TYR CD1 1 1
18 13440 2 2 16 TYR CD2 C 1.284 -11.600 -8.040 1.00 . B B . 16 TYR CD2 1 1
18 13441 2 2 16 TYR CE1 C 0.613 -14.316 -8.177 1.00 . B B . 16 TYR CE1 1 1
18 13442 2 2 16 TYR CE2 C 1.962 -12.444 -8.928 1.00 . B B . 16 TYR CE2 1 1
18 13443 2 2 16 TYR CG C 0.269 -12.113 -7.220 1.00 . B B . 16 TYR CG 1 1
18 13444 2 2 16 TYR CZ C 1.627 -13.802 -8.995 1.00 . B B . 16 TYR CZ 1 1
18 13445 2 2 16 TYR H H 0.022 -9.227 -4.705 1.00 . B B . 16 TYR H 1 1
18 13446 2 2 16 TYR HA H -0.582 -12.051 -4.282 1.00 . B B . 16 TYR HA 1 1
18 13447 2 2 16 TYR HB2 H -1.516 -11.419 -6.287 1.00 . B B . 16 TYR HB2 1 1
18 13448 2 2 16 TYR HB3 H -0.310 -10.168 -6.568 1.00 . B B . 16 TYR HB3 1 1
18 13449 2 2 16 TYR HD1 H -0.848 -13.868 -6.656 1.00 . B B . 16 TYR HD1 1 1
18 13450 2 2 16 TYR HD2 H 1.542 -10.552 -7.988 1.00 . B B . 16 TYR HD2 1 1
18 13451 2 2 16 TYR HE1 H 0.354 -15.364 -8.228 1.00 . B B . 16 TYR HE1 1 1
18 13452 2 2 16 TYR HE2 H 2.744 -12.049 -9.559 1.00 . B B . 16 TYR HE2 1 1
18 13453 2 2 16 TYR HH H 3.227 -14.632 -9.627 1.00 . B B . 16 TYR HH 1 1
18 13454 2 2 16 TYR N N 0.038 -10.039 -4.161 1.00 . B B . 16 TYR N 1 1
18 13455 2 2 16 TYR O O 1.745 -13.061 -5.043 1.00 . B B . 16 TYR O 1 1
18 13456 2 2 16 TYR OH O 2.297 -14.634 -9.869 1.00 . B B . 16 TYR OH 1 1
18 13457 2 2 17 LEU C C 4.336 -11.693 -3.115 1.00 . B B . 17 LEU C 1 1
18 13458 2 2 17 LEU CA C 3.871 -11.482 -4.553 1.00 . B B . 17 LEU CA 1 1
18 13459 2 2 17 LEU CB C 4.743 -10.421 -5.226 1.00 . B B . 17 LEU CB 1 1
18 13460 2 2 17 LEU CD1 C 6.502 -11.490 -6.643 1.00 . B B . 17 LEU CD1 1 1
18 13461 2 2 17 LEU CD2 C 7.131 -9.726 -4.992 1.00 . B B . 17 LEU CD2 1 1
18 13462 2 2 17 LEU CG C 6.194 -10.904 -5.264 1.00 . B B . 17 LEU CG 1 1
18 13463 2 2 17 LEU H H 2.229 -10.097 -4.388 1.00 . B B . 17 LEU H 1 1
18 13464 2 2 17 LEU HA H 3.954 -12.409 -5.090 1.00 . B B . 17 LEU HA 1 1
18 13465 2 2 17 LEU HB2 H 4.392 -10.254 -6.234 1.00 . B B . 17 LEU HB2 1 1
18 13466 2 2 17 LEU HB3 H 4.688 -9.500 -4.667 1.00 . B B . 17 LEU HB3 1 1
18 13467 2 2 17 LEU HD11 H 7.569 -11.611 -6.752 1.00 . B B . 17 LEU HD11 1 1
18 13468 2 2 17 LEU HD12 H 6.135 -10.822 -7.408 1.00 . B B . 17 LEU HD12 1 1
18 13469 2 2 17 LEU HD13 H 6.018 -12.451 -6.743 1.00 . B B . 17 LEU HD13 1 1
18 13470 2 2 17 LEU HD21 H 8.156 -10.061 -5.054 1.00 . B B . 17 LEU HD21 1 1
18 13471 2 2 17 LEU HD22 H 6.938 -9.335 -4.005 1.00 . B B . 17 LEU HD22 1 1
18 13472 2 2 17 LEU HD23 H 6.959 -8.954 -5.727 1.00 . B B . 17 LEU HD23 1 1
18 13473 2 2 17 LEU HG H 6.340 -11.664 -4.511 1.00 . B B . 17 LEU HG 1 1
18 13474 2 2 17 LEU N N 2.450 -11.035 -4.564 1.00 . B B . 17 LEU N 1 1
18 13475 2 2 17 LEU O O 5.245 -12.455 -2.852 1.00 . B B . 17 LEU O 1 1
18 13476 2 2 18 VAL C C 3.553 -12.506 -0.238 1.00 . B B . 18 VAL C 1 1
18 13477 2 2 18 VAL CA C 4.126 -11.208 -0.759 1.00 . B B . 18 VAL CA 1 1
18 13478 2 2 18 VAL CB C 3.580 -10.063 0.092 1.00 . B B . 18 VAL CB 1 1
18 13479 2 2 18 VAL CG1 C 3.673 -10.421 1.580 1.00 . B B . 18 VAL CG1 1 1
18 13480 2 2 18 VAL CG2 C 4.410 -8.824 -0.163 1.00 . B B . 18 VAL CG2 1 1
18 13481 2 2 18 VAL H H 2.984 -10.429 -2.413 1.00 . B B . 18 VAL H 1 1
18 13482 2 2 18 VAL HA H 5.196 -11.234 -0.689 1.00 . B B . 18 VAL HA 1 1
18 13483 2 2 18 VAL HB H 2.551 -9.871 -0.172 1.00 . B B . 18 VAL HB 1 1
18 13484 2 2 18 VAL HG11 H 3.215 -9.638 2.167 1.00 . B B . 18 VAL HG11 1 1
18 13485 2 2 18 VAL HG12 H 4.711 -10.523 1.862 1.00 . B B . 18 VAL HG12 1 1
18 13486 2 2 18 VAL HG13 H 3.159 -11.353 1.759 1.00 . B B . 18 VAL HG13 1 1
18 13487 2 2 18 VAL HG21 H 3.763 -7.962 -0.192 1.00 . B B . 18 VAL HG21 1 1
18 13488 2 2 18 VAL HG22 H 4.923 -8.930 -1.107 1.00 . B B . 18 VAL HG22 1 1
18 13489 2 2 18 VAL HG23 H 5.130 -8.713 0.632 1.00 . B B . 18 VAL HG23 1 1
18 13490 2 2 18 VAL N N 3.718 -11.032 -2.180 1.00 . B B . 18 VAL N 1 1
18 13491 2 2 18 VAL O O 4.263 -13.393 0.193 1.00 . B B . 18 VAL O 1 1
18 13492 2 2 19 CYS C C 1.105 -14.683 -0.889 1.00 . B B . 19 CYS C 1 1
18 13493 2 2 19 CYS CA C 1.637 -13.838 0.270 1.00 . B B . 19 CYS CA 1 1
18 13494 2 2 19 CYS CB C 0.479 -13.495 1.216 1.00 . B B . 19 CYS CB 1 1
18 13495 2 2 19 CYS H H 1.720 -11.874 -0.590 1.00 . B B . 19 CYS H 1 1
18 13496 2 2 19 CYS HA H 2.388 -14.387 0.810 1.00 . B B . 19 CYS HA 1 1
18 13497 2 2 19 CYS HB2 H -0.452 -13.537 0.671 1.00 . B B . 19 CYS HB2 1 1
18 13498 2 2 19 CYS HB3 H 0.453 -14.215 2.022 1.00 . B B . 19 CYS HB3 1 1
18 13499 2 2 19 CYS N N 2.266 -12.610 -0.251 1.00 . B B . 19 CYS N 1 1
18 13500 2 2 19 CYS O O 0.133 -15.398 -0.747 1.00 . B B . 19 CYS O 1 1
18 13501 2 2 19 CYS SG S 0.693 -11.833 1.905 1.00 . B B . 19 CYS SG 1 1
18 13502 2 2 20 GLY C C 1.427 -16.892 -2.941 1.00 . B B . 20 GLY C 1 1
18 13503 2 2 20 GLY CA C 1.234 -15.394 -3.202 1.00 . B B . 20 GLY CA 1 1
18 13504 2 2 20 GLY H H 2.496 -14.009 -2.131 1.00 . B B . 20 GLY H 1 1
18 13505 2 2 20 GLY HA2 H 0.184 -15.189 -3.360 1.00 . B B . 20 GLY HA2 1 1
18 13506 2 2 20 GLY HA3 H 1.790 -15.113 -4.083 1.00 . B B . 20 GLY HA3 1 1
18 13507 2 2 20 GLY N N 1.721 -14.601 -2.034 1.00 . B B . 20 GLY N 1 1
18 13508 2 2 20 GLY O O 2.082 -17.581 -3.698 1.00 . B B . 20 GLY O 1 1
18 13509 2 2 21 GLU C C 0.328 -19.160 -0.233 1.00 . B B . 21 GLU C 1 1
18 13510 2 2 21 GLU CA C 0.995 -18.856 -1.576 1.00 . B B . 21 GLU CA 1 1
18 13511 2 2 21 GLU CB C 2.479 -19.230 -1.500 1.00 . B B . 21 GLU CB 1 1
18 13512 2 2 21 GLU CD C 3.059 -21.391 -2.615 1.00 . B B . 21 GLU CD 1 1
18 13513 2 2 21 GLU CG C 2.615 -20.742 -1.303 1.00 . B B . 21 GLU CG 1 1
18 13514 2 2 21 GLU H H 0.322 -16.831 -1.290 1.00 . B B . 21 GLU H 1 1
18 13515 2 2 21 GLU HA H 0.516 -19.434 -2.351 1.00 . B B . 21 GLU HA 1 1
18 13516 2 2 21 GLU HB2 H 2.972 -18.942 -2.416 1.00 . B B . 21 GLU HB2 1 1
18 13517 2 2 21 GLU HB3 H 2.937 -18.718 -0.668 1.00 . B B . 21 GLU HB3 1 1
18 13518 2 2 21 GLU HG2 H 3.350 -20.939 -0.536 1.00 . B B . 21 GLU HG2 1 1
18 13519 2 2 21 GLU HG3 H 1.663 -21.153 -1.004 1.00 . B B . 21 GLU HG3 1 1
18 13520 2 2 21 GLU N N 0.853 -17.403 -1.882 1.00 . B B . 21 GLU N 1 1
18 13521 2 2 21 GLU O O -0.251 -20.211 -0.041 1.00 . B B . 21 GLU O 1 1
18 13522 2 2 21 GLU OE1 O 2.220 -21.557 -3.485 1.00 . B B . 21 GLU OE1 1 1
18 13523 2 2 21 GLU OE2 O 4.232 -21.710 -2.729 1.00 . B B . 21 GLU OE2 1 1
18 13524 2 2 22 ARG C C -1.753 -18.372 1.882 1.00 . B B . 22 ARG C 1 1
18 13525 2 2 22 ARG CA C -0.235 -18.491 2.024 1.00 . B B . 22 ARG CA 1 1
18 13526 2 2 22 ARG CB C 0.271 -17.459 3.035 1.00 . B B . 22 ARG CB 1 1
18 13527 2 2 22 ARG CD C 2.301 -18.688 3.823 1.00 . B B . 22 ARG CD 1 1
18 13528 2 2 22 ARG CG C 0.914 -18.183 4.222 1.00 . B B . 22 ARG CG 1 1
18 13529 2 2 22 ARG CZ C 4.372 -17.753 4.665 1.00 . B B . 22 ARG CZ 1 1
18 13530 2 2 22 ARG H H 0.870 -17.407 0.525 1.00 . B B . 22 ARG H 1 1
18 13531 2 2 22 ARG HA H 0.018 -19.485 2.365 1.00 . B B . 22 ARG HA 1 1
18 13532 2 2 22 ARG HB2 H 1.003 -16.819 2.563 1.00 . B B . 22 ARG HB2 1 1
18 13533 2 2 22 ARG HB3 H -0.557 -16.863 3.386 1.00 . B B . 22 ARG HB3 1 1
18 13534 2 2 22 ARG HD2 H 2.260 -19.752 3.646 1.00 . B B . 22 ARG HD2 1 1
18 13535 2 2 22 ARG HD3 H 2.621 -18.185 2.923 1.00 . B B . 22 ARG HD3 1 1
18 13536 2 2 22 ARG HE H 3.080 -18.708 5.833 1.00 . B B . 22 ARG HE 1 1
18 13537 2 2 22 ARG HG2 H 1.003 -17.499 5.054 1.00 . B B . 22 ARG HG2 1 1
18 13538 2 2 22 ARG HG3 H 0.297 -19.021 4.511 1.00 . B B . 22 ARG HG3 1 1
18 13539 2 2 22 ARG HH11 H 4.596 -18.548 2.840 1.00 . B B . 22 ARG HH11 1 1
18 13540 2 2 22 ARG HH12 H 5.820 -17.421 3.323 1.00 . B B . 22 ARG HH12 1 1
18 13541 2 2 22 ARG HH21 H 4.410 -16.812 6.432 1.00 . B B . 22 ARG HH21 1 1
18 13542 2 2 22 ARG HH22 H 5.714 -16.438 5.356 1.00 . B B . 22 ARG HH22 1 1
18 13543 2 2 22 ARG N N 0.401 -18.249 0.698 1.00 . B B . 22 ARG N 1 1
18 13544 2 2 22 ARG NE N 3.270 -18.404 4.919 1.00 . B B . 22 ARG NE 1 1
18 13545 2 2 22 ARG NH1 N 4.976 -17.920 3.520 1.00 . B B . 22 ARG NH1 1 1
18 13546 2 2 22 ARG NH2 N 4.871 -16.937 5.553 1.00 . B B . 22 ARG NH2 1 1
18 13547 2 2 22 ARG O O -2.491 -19.260 2.259 1.00 . B B . 22 ARG O 1 1
18 13548 2 2 23 GLY C C -4.074 -15.635 1.217 1.00 . B B . 23 GLY C 1 1
18 13549 2 2 23 GLY CA C -3.698 -17.122 1.165 1.00 . B B . 23 GLY CA 1 1
18 13550 2 2 23 GLY H H -1.615 -16.581 1.030 1.00 . B B . 23 GLY H 1 1
18 13551 2 2 23 GLY HA2 H -3.995 -17.534 0.211 1.00 . B B . 23 GLY HA2 1 1
18 13552 2 2 23 GLY HA3 H -4.209 -17.646 1.958 1.00 . B B . 23 GLY HA3 1 1
18 13553 2 2 23 GLY N N -2.227 -17.285 1.335 1.00 . B B . 23 GLY N 1 1
18 13554 2 2 23 GLY O O -4.929 -15.228 1.979 1.00 . B B . 23 GLY O 1 1
18 13555 2 2 24 PHE C C -5.196 -13.193 -0.173 1.00 . B B . 24 PHE C 1 1
18 13556 2 2 24 PHE CA C -3.776 -13.370 0.392 1.00 . B B . 24 PHE CA 1 1
18 13557 2 2 24 PHE CB C -2.722 -12.647 -0.472 1.00 . B B . 24 PHE CB 1 1
18 13558 2 2 24 PHE CD1 C -3.760 -10.359 -0.758 1.00 . B B . 24 PHE CD1 1 1
18 13559 2 2 24 PHE CD2 C -3.495 -11.778 -2.708 1.00 . B B . 24 PHE CD2 1 1
18 13560 2 2 24 PHE CE1 C -4.325 -9.361 -1.562 1.00 . B B . 24 PHE CE1 1 1
18 13561 2 2 24 PHE CE2 C -4.060 -10.782 -3.512 1.00 . B B . 24 PHE CE2 1 1
18 13562 2 2 24 PHE CG C -3.346 -11.569 -1.331 1.00 . B B . 24 PHE CG 1 1
18 13563 2 2 24 PHE CZ C -4.475 -9.572 -2.939 1.00 . B B . 24 PHE CZ 1 1
18 13564 2 2 24 PHE H H -2.770 -15.178 -0.207 1.00 . B B . 24 PHE H 1 1
18 13565 2 2 24 PHE HA H -3.741 -12.985 1.404 1.00 . B B . 24 PHE HA 1 1
18 13566 2 2 24 PHE HB2 H -1.983 -12.198 0.174 1.00 . B B . 24 PHE HB2 1 1
18 13567 2 2 24 PHE HB3 H -2.238 -13.371 -1.111 1.00 . B B . 24 PHE HB3 1 1
18 13568 2 2 24 PHE HD1 H -3.645 -10.197 0.305 1.00 . B B . 24 PHE HD1 1 1
18 13569 2 2 24 PHE HD2 H -3.174 -12.710 -3.148 1.00 . B B . 24 PHE HD2 1 1
18 13570 2 2 24 PHE HE1 H -4.645 -8.428 -1.121 1.00 . B B . 24 PHE HE1 1 1
18 13571 2 2 24 PHE HE2 H -4.175 -10.945 -4.573 1.00 . B B . 24 PHE HE2 1 1
18 13572 2 2 24 PHE HZ H -4.911 -8.803 -3.560 1.00 . B B . 24 PHE HZ 1 1
18 13573 2 2 24 PHE N N -3.449 -14.826 0.405 1.00 . B B . 24 PHE N 1 1
18 13574 2 2 24 PHE O O -5.629 -13.947 -1.021 1.00 . B B . 24 PHE O 1 1
18 13575 2 2 25 PHE C C -7.490 -10.637 -0.825 1.00 . B B . 25 PHE C 1 1
18 13576 2 2 25 PHE CA C -7.325 -12.034 -0.203 1.00 . B B . 25 PHE CA 1 1
18 13577 2 2 25 PHE CB C -8.315 -12.232 0.965 1.00 . B B . 25 PHE CB 1 1
18 13578 2 2 25 PHE CD1 C -7.776 -9.992 2.003 1.00 . B B . 25 PHE CD1 1 1
18 13579 2 2 25 PHE CD2 C -10.101 -10.574 1.624 1.00 . B B . 25 PHE CD2 1 1
18 13580 2 2 25 PHE CE1 C -8.172 -8.759 2.538 1.00 . B B . 25 PHE CE1 1 1
18 13581 2 2 25 PHE CE2 C -10.498 -9.340 2.156 1.00 . B B . 25 PHE CE2 1 1
18 13582 2 2 25 PHE CG C -8.741 -10.900 1.547 1.00 . B B . 25 PHE CG 1 1
18 13583 2 2 25 PHE CZ C -9.533 -8.432 2.613 1.00 . B B . 25 PHE CZ 1 1
18 13584 2 2 25 PHE H H -5.577 -11.631 1.000 1.00 . B B . 25 PHE H 1 1
18 13585 2 2 25 PHE HA H -7.523 -12.778 -0.959 1.00 . B B . 25 PHE HA 1 1
18 13586 2 2 25 PHE HB2 H -9.187 -12.757 0.605 1.00 . B B . 25 PHE HB2 1 1
18 13587 2 2 25 PHE HB3 H -7.839 -12.822 1.735 1.00 . B B . 25 PHE HB3 1 1
18 13588 2 2 25 PHE HD1 H -6.728 -10.244 1.946 1.00 . B B . 25 PHE HD1 1 1
18 13589 2 2 25 PHE HD2 H -10.845 -11.274 1.272 1.00 . B B . 25 PHE HD2 1 1
18 13590 2 2 25 PHE HE1 H -7.429 -8.060 2.889 1.00 . B B . 25 PHE HE1 1 1
18 13591 2 2 25 PHE HE2 H -11.547 -9.088 2.215 1.00 . B B . 25 PHE HE2 1 1
18 13592 2 2 25 PHE HZ H -9.838 -7.481 3.024 1.00 . B B . 25 PHE HZ 1 1
18 13593 2 2 25 PHE N N -5.933 -12.222 0.303 1.00 . B B . 25 PHE N 1 1
18 13594 2 2 25 PHE O O -6.680 -9.756 -0.625 1.00 . B B . 25 PHE O 1 1
18 13595 2 2 26 TYR C C -10.056 -9.196 -3.067 1.00 . B B . 26 TYR C 1 1
18 13596 2 2 26 TYR CA C -8.791 -9.112 -2.206 1.00 . B B . 26 TYR CA 1 1
18 13597 2 2 26 TYR CB C -7.598 -8.736 -3.085 1.00 . B B . 26 TYR CB 1 1
18 13598 2 2 26 TYR CD1 C -7.968 -6.329 -2.429 1.00 . B B . 26 TYR CD1 1 1
18 13599 2 2 26 TYR CD2 C -7.409 -6.840 -4.735 1.00 . B B . 26 TYR CD2 1 1
18 13600 2 2 26 TYR CE1 C -8.022 -4.965 -2.746 1.00 . B B . 26 TYR CE1 1 1
18 13601 2 2 26 TYR CE2 C -7.464 -5.477 -5.051 1.00 . B B . 26 TYR CE2 1 1
18 13602 2 2 26 TYR CG C -7.661 -7.267 -3.424 1.00 . B B . 26 TYR CG 1 1
18 13603 2 2 26 TYR CZ C -7.772 -4.539 -4.057 1.00 . B B . 26 TYR CZ 1 1
18 13604 2 2 26 TYR H H -9.188 -11.168 -1.706 1.00 . B B . 26 TYR H 1 1
18 13605 2 2 26 TYR HA H -8.928 -8.363 -1.439 1.00 . B B . 26 TYR HA 1 1
18 13606 2 2 26 TYR HB2 H -6.682 -8.943 -2.553 1.00 . B B . 26 TYR HB2 1 1
18 13607 2 2 26 TYR HB3 H -7.624 -9.316 -3.995 1.00 . B B . 26 TYR HB3 1 1
18 13608 2 2 26 TYR HD1 H -8.161 -6.656 -1.419 1.00 . B B . 26 TYR HD1 1 1
18 13609 2 2 26 TYR HD2 H -7.171 -7.563 -5.503 1.00 . B B . 26 TYR HD2 1 1
18 13610 2 2 26 TYR HE1 H -8.259 -4.242 -1.979 1.00 . B B . 26 TYR HE1 1 1
18 13611 2 2 26 TYR HE2 H -7.270 -5.148 -6.062 1.00 . B B . 26 TYR HE2 1 1
18 13612 2 2 26 TYR HH H -6.928 -2.877 -4.468 1.00 . B B . 26 TYR HH 1 1
18 13613 2 2 26 TYR N N -8.547 -10.440 -1.569 1.00 . B B . 26 TYR N 1 1
18 13614 2 2 26 TYR O O -10.574 -10.265 -3.317 1.00 . B B . 26 TYR O 1 1
18 13615 2 2 26 TYR OH O -7.827 -3.196 -4.369 1.00 . B B . 26 TYR OH 1 1
18 13616 2 2 27 THR C C -11.446 -7.776 -5.814 1.00 . B B . 27 THR C 1 1
18 13617 2 2 27 THR CA C -11.795 -8.112 -4.357 1.00 . B B . 27 THR CA 1 1
18 13618 2 2 27 THR CB C -12.807 -7.101 -3.814 1.00 . B B . 27 THR CB 1 1
18 13619 2 2 27 THR CG2 C -13.990 -6.991 -4.778 1.00 . B B . 27 THR CG2 1 1
18 13620 2 2 27 THR H H -10.134 -7.224 -3.306 1.00 . B B . 27 THR H 1 1
18 13621 2 2 27 THR HA H -12.224 -9.100 -4.318 1.00 . B B . 27 THR HA 1 1
18 13622 2 2 27 THR HB H -12.336 -6.136 -3.716 1.00 . B B . 27 THR HB 1 1
18 13623 2 2 27 THR HG1 H -13.496 -6.759 -2.026 1.00 . B B . 27 THR HG1 1 1
18 13624 2 2 27 THR HG21 H -14.914 -7.036 -4.223 1.00 . B B . 27 THR HG21 1 1
18 13625 2 2 27 THR HG22 H -13.954 -7.807 -5.485 1.00 . B B . 27 THR HG22 1 1
18 13626 2 2 27 THR HG23 H -13.935 -6.053 -5.309 1.00 . B B . 27 THR HG23 1 1
18 13627 2 2 27 THR N N -10.561 -8.080 -3.519 1.00 . B B . 27 THR N 1 1
18 13628 2 2 27 THR O O -10.944 -8.607 -6.544 1.00 . B B . 27 THR O 1 1
18 13629 2 2 27 THR OG1 O -13.270 -7.535 -2.541 1.00 . B B . 27 THR OG1 1 1
18 13630 2 2 28 LYS C C -11.563 -4.682 -7.830 1.00 . B B . 28 LYS C 1 1
18 13631 2 2 28 LYS CA C -11.397 -6.197 -7.654 1.00 . B B . 28 LYS CA 1 1
18 13632 2 2 28 LYS CB C -12.358 -6.926 -8.598 1.00 . B B . 28 LYS CB 1 1
18 13633 2 2 28 LYS CD C -12.569 -9.113 -9.790 1.00 . B B . 28 LYS CD 1 1
18 13634 2 2 28 LYS CE C -13.076 -8.825 -11.205 1.00 . B B . 28 LYS CE 1 1
18 13635 2 2 28 LYS CG C -11.597 -8.012 -9.362 1.00 . B B . 28 LYS CG 1 1
18 13636 2 2 28 LYS H H -12.115 -5.913 -5.646 1.00 . B B . 28 LYS H 1 1
18 13637 2 2 28 LYS HA H -10.384 -6.483 -7.886 1.00 . B B . 28 LYS HA 1 1
18 13638 2 2 28 LYS HB2 H -13.153 -7.379 -8.023 1.00 . B B . 28 LYS HB2 1 1
18 13639 2 2 28 LYS HB3 H -12.778 -6.222 -9.300 1.00 . B B . 28 LYS HB3 1 1
18 13640 2 2 28 LYS HD2 H -12.060 -10.066 -9.778 1.00 . B B . 28 LYS HD2 1 1
18 13641 2 2 28 LYS HD3 H -13.405 -9.142 -9.108 1.00 . B B . 28 LYS HD3 1 1
18 13642 2 2 28 LYS HE2 H -13.967 -9.406 -11.393 1.00 . B B . 28 LYS HE2 1 1
18 13643 2 2 28 LYS HE3 H -13.306 -7.774 -11.298 1.00 . B B . 28 LYS HE3 1 1
18 13644 2 2 28 LYS HG2 H -11.134 -7.578 -10.237 1.00 . B B . 28 LYS HG2 1 1
18 13645 2 2 28 LYS HG3 H -10.837 -8.434 -8.724 1.00 . B B . 28 LYS HG3 1 1
18 13646 2 2 28 LYS HZ1 H -11.619 -8.329 -12.607 1.00 . B B . 28 LYS HZ1 1 1
18 13647 2 2 28 LYS HZ2 H -12.446 -9.774 -12.947 1.00 . B B . 28 LYS HZ2 1 1
18 13648 2 2 28 LYS HZ3 H -11.273 -9.732 -11.718 1.00 . B B . 28 LYS HZ3 1 1
18 13649 2 2 28 LYS N N -11.710 -6.571 -6.245 1.00 . B B . 28 LYS N 1 1
18 13650 2 2 28 LYS NZ N -12.024 -9.193 -12.194 1.00 . B B . 28 LYS NZ 1 1
18 13651 2 2 28 LYS O O -12.668 -4.199 -7.982 1.00 . B B . 28 LYS O 1 1
18 13652 2 2 29 PRO C C -10.638 -2.135 -9.434 1.00 . B B . 29 PRO C 1 1
18 13653 2 2 29 PRO CA C -10.450 -2.513 -7.963 1.00 . B B . 29 PRO CA 1 1
18 13654 2 2 29 PRO CB C -9.058 -2.107 -7.471 1.00 . B B . 29 PRO CB 1 1
18 13655 2 2 29 PRO CD C -9.119 -4.574 -7.627 1.00 . B B . 29 PRO CD 1 1
18 13656 2 2 29 PRO CG C -8.167 -3.364 -7.603 1.00 . B B . 29 PRO CG 1 1
18 13657 2 2 29 PRO HA H -11.208 -2.055 -7.348 1.00 . B B . 29 PRO HA 1 1
18 13658 2 2 29 PRO HB2 H -8.668 -1.305 -8.085 1.00 . B B . 29 PRO HB2 1 1
18 13659 2 2 29 PRO HB3 H -9.102 -1.799 -6.439 1.00 . B B . 29 PRO HB3 1 1
18 13660 2 2 29 PRO HD2 H -8.878 -5.229 -8.454 1.00 . B B . 29 PRO HD2 1 1
18 13661 2 2 29 PRO HD3 H -9.074 -5.111 -6.693 1.00 . B B . 29 PRO HD3 1 1
18 13662 2 2 29 PRO HG2 H -7.598 -3.319 -8.522 1.00 . B B . 29 PRO HG2 1 1
18 13663 2 2 29 PRO HG3 H -7.502 -3.438 -6.757 1.00 . B B . 29 PRO HG3 1 1
18 13664 2 2 29 PRO N N -10.458 -3.978 -7.807 1.00 . B B . 29 PRO N 1 1
18 13665 2 2 29 PRO O O -10.680 -0.974 -9.786 1.00 . B B . 29 PRO O 1 1
18 13666 2 2 30 THR C C -9.845 -1.832 -12.200 1.00 . B B . 30 THR C 1 1
18 13667 2 2 30 THR CA C -10.931 -2.807 -11.742 1.00 . B B . 30 THR CA 1 1
18 13668 2 2 30 THR CB C -12.308 -2.174 -11.960 1.00 . B B . 30 THR CB 1 1
18 13669 2 2 30 THR CG2 C -13.368 -2.979 -11.209 1.00 . B B . 30 THR CG2 1 1
18 13670 2 2 30 THR H H -10.711 -4.040 -9.991 1.00 . B B . 30 THR H 1 1
18 13671 2 2 30 THR HA H -10.860 -3.721 -12.313 1.00 . B B . 30 THR HA 1 1
18 13672 2 2 30 THR HB H -12.541 -2.172 -13.014 1.00 . B B . 30 THR HB 1 1
18 13673 2 2 30 THR HG1 H -13.175 -0.476 -11.585 1.00 . B B . 30 THR HG1 1 1
18 13674 2 2 30 THR HG21 H -13.207 -4.034 -11.377 1.00 . B B . 30 THR HG21 1 1
18 13675 2 2 30 THR HG22 H -14.350 -2.704 -11.567 1.00 . B B . 30 THR HG22 1 1
18 13676 2 2 30 THR HG23 H -13.299 -2.768 -10.152 1.00 . B B . 30 THR HG23 1 1
18 13677 2 2 30 THR N N -10.748 -3.109 -10.296 1.00 . B B . 30 THR N 1 1
18 13678 2 2 30 THR O O -8.700 -2.033 -11.827 1.00 . B B . 30 THR O 1 1
18 13679 2 2 30 THR OXT O -10.174 -0.902 -12.916 1.00 . B B . 30 THR OXT 1 1
18 13680 2 2 30 THR OG1 O -12.293 -0.839 -11.476 1.00 . B B . 30 THR OG1 1 1
19 13681 1 1 1 GLY C C -10.486 6.949 -1.025 1.00 . A A . 1 GLY C 1 1
19 13682 1 1 1 GLY CA C -9.432 7.991 -0.869 1.00 . A A . 1 GLY CA 1 1
19 13683 1 1 1 GLY H1 H -7.841 8.986 -1.851 1.00 . A A . 1 GLY H1 1 1
19 13684 1 1 1 GLY H2 H -8.619 7.823 -2.815 1.00 . A A . 1 GLY H2 1 1
19 13685 1 1 1 GLY H3 H -7.553 7.334 -1.586 1.00 . A A . 1 GLY H3 1 1
19 13686 1 1 1 GLY HA2 H -9.198 7.484 -0.070 1.00 . A A . 1 GLY HA2 1 1
19 13687 1 1 1 GLY HA3 H -9.725 9.098 -0.637 1.00 . A A . 1 GLY HA3 1 1
19 13688 1 1 1 GLY N N -8.269 8.037 -1.860 1.00 . A A . 1 GLY N 1 1
19 13689 1 1 1 GLY O O -11.502 6.975 -0.359 1.00 . A A . 1 GLY O 1 1
19 13690 1 1 2 GLY C C -10.602 3.573 -2.122 1.00 . A A . 2 GLY C 1 1
19 13691 1 1 2 GLY CA C -11.292 4.938 -2.108 1.00 . A A . 2 GLY CA 1 1
19 13692 1 1 2 GLY H H -9.450 6.006 -2.431 1.00 . A A . 2 GLY H 1 1
19 13693 1 1 2 GLY HA2 H -12.014 4.971 -1.304 1.00 . A A . 2 GLY HA2 1 1
19 13694 1 1 2 GLY HA3 H -11.792 5.094 -3.051 1.00 . A A . 2 GLY HA3 1 1
19 13695 1 1 2 GLY N N -10.275 6.009 -1.904 1.00 . A A . 2 GLY N 1 1
19 13696 1 1 2 GLY O O -10.959 2.695 -2.881 1.00 . A A . 2 GLY O 1 1
19 13697 1 1 3 GLY C C -7.409 2.297 -1.461 1.00 . A A . 3 GLY C 1 1
19 13698 1 1 3 GLY CA C -8.908 2.075 -1.253 1.00 . A A . 3 GLY CA 1 1
19 13699 1 1 3 GLY H H -9.345 4.106 -0.680 1.00 . A A . 3 GLY H 1 1
19 13700 1 1 3 GLY HA2 H -9.075 1.600 -0.297 1.00 . A A . 3 GLY HA2 1 1
19 13701 1 1 3 GLY HA3 H -9.288 1.442 -2.041 1.00 . A A . 3 GLY HA3 1 1
19 13702 1 1 3 GLY N N -9.617 3.385 -1.286 1.00 . A A . 3 GLY N 1 1
19 13703 1 1 3 GLY O O -6.913 2.249 -2.569 1.00 . A A . 3 GLY O 1 1
19 13704 1 1 4 GLU C C -4.480 2.016 0.574 1.00 . A A . 4 GLU C 1 1
19 13705 1 1 4 GLU CA C -5.217 2.762 -0.541 1.00 . A A . 4 GLU CA 1 1
19 13706 1 1 4 GLU CB C -4.910 4.259 -0.447 1.00 . A A . 4 GLU CB 1 1
19 13707 1 1 4 GLU CD C -5.372 6.250 0.992 1.00 . A A . 4 GLU CD 1 1
19 13708 1 1 4 GLU CG C -5.952 4.948 0.439 1.00 . A A . 4 GLU CG 1 1
19 13709 1 1 4 GLU H H -7.105 2.573 0.481 1.00 . A A . 4 GLU H 1 1
19 13710 1 1 4 GLU HA H -4.887 2.388 -1.500 1.00 . A A . 4 GLU HA 1 1
19 13711 1 1 4 GLU HB2 H -3.928 4.399 -0.020 1.00 . A A . 4 GLU HB2 1 1
19 13712 1 1 4 GLU HB3 H -4.937 4.695 -1.435 1.00 . A A . 4 GLU HB3 1 1
19 13713 1 1 4 GLU HG2 H -6.834 5.166 -0.147 1.00 . A A . 4 GLU HG2 1 1
19 13714 1 1 4 GLU HG3 H -6.217 4.295 1.258 1.00 . A A . 4 GLU HG3 1 1
19 13715 1 1 4 GLU N N -6.685 2.538 -0.404 1.00 . A A . 4 GLU N 1 1
19 13716 1 1 4 GLU O O -4.107 0.870 0.421 1.00 . A A . 4 GLU O 1 1
19 13717 1 1 4 GLU OE1 O -5.059 7.121 0.198 1.00 . A A . 4 GLU OE1 1 1
19 13718 1 1 4 GLU OE2 O -5.249 6.354 2.202 1.00 . A A . 4 GLU OE2 1 1
19 13719 1 1 5 GLN C C -2.047 2.057 2.603 1.00 . A A . 5 GLN C 1 1
19 13720 1 1 5 GLN CA C -3.558 1.999 2.828 1.00 . A A . 5 GLN CA 1 1
19 13721 1 1 5 GLN CB C -4.006 0.539 2.940 1.00 . A A . 5 GLN CB 1 1
19 13722 1 1 5 GLN CD C -5.589 -0.495 4.576 1.00 . A A . 5 GLN CD 1 1
19 13723 1 1 5 GLN CG C -4.228 0.183 4.412 1.00 . A A . 5 GLN CG 1 1
19 13724 1 1 5 GLN H H -4.580 3.585 1.788 1.00 . A A . 5 GLN H 1 1
19 13725 1 1 5 GLN HA H -3.795 2.514 3.739 1.00 . A A . 5 GLN HA 1 1
19 13726 1 1 5 GLN HB2 H -4.928 0.403 2.393 1.00 . A A . 5 GLN HB2 1 1
19 13727 1 1 5 GLN HB3 H -3.244 -0.105 2.526 1.00 . A A . 5 GLN HB3 1 1
19 13728 1 1 5 GLN HE21 H -4.873 -1.986 5.673 1.00 . A A . 5 GLN HE21 1 1
19 13729 1 1 5 GLN HE22 H -6.544 -2.040 5.377 1.00 . A A . 5 GLN HE22 1 1
19 13730 1 1 5 GLN HG2 H -3.448 -0.490 4.740 1.00 . A A . 5 GLN HG2 1 1
19 13731 1 1 5 GLN HG3 H -4.201 1.083 5.007 1.00 . A A . 5 GLN HG3 1 1
19 13732 1 1 5 GLN N N -4.268 2.661 1.693 1.00 . A A . 5 GLN N 1 1
19 13733 1 1 5 GLN NE2 N -5.676 -1.599 5.266 1.00 . A A . 5 GLN NE2 1 1
19 13734 1 1 5 GLN O O -1.289 2.407 3.485 1.00 . A A . 5 GLN O 1 1
19 13735 1 1 5 GLN OE1 O -6.585 -0.013 4.071 1.00 . A A . 5 GLN OE1 1 1
19 13736 1 1 6 CYS C C 0.163 2.887 0.167 1.00 . A A . 6 CYS C 1 1
19 13737 1 1 6 CYS CA C -0.145 1.747 1.142 1.00 . A A . 6 CYS CA 1 1
19 13738 1 1 6 CYS CB C 0.281 0.416 0.520 1.00 . A A . 6 CYS CB 1 1
19 13739 1 1 6 CYS H H -2.238 1.437 0.739 1.00 . A A . 6 CYS H 1 1
19 13740 1 1 6 CYS HA H 0.399 1.904 2.061 1.00 . A A . 6 CYS HA 1 1
19 13741 1 1 6 CYS HB2 H -0.582 -0.074 0.091 1.00 . A A . 6 CYS HB2 1 1
19 13742 1 1 6 CYS HB3 H 1.014 0.596 -0.252 1.00 . A A . 6 CYS HB3 1 1
19 13743 1 1 6 CYS N N -1.607 1.716 1.429 1.00 . A A . 6 CYS N 1 1
19 13744 1 1 6 CYS O O 1.197 2.906 -0.471 1.00 . A A . 6 CYS O 1 1
19 13745 1 1 6 CYS SG S 1.000 -0.645 1.799 1.00 . A A . 6 CYS SG 1 1
19 13746 1 1 7 CYS C C -0.036 6.202 -0.089 1.00 . A A . 7 CYS C 1 1
19 13747 1 1 7 CYS CA C -0.475 4.973 -0.887 1.00 . A A . 7 CYS CA 1 1
19 13748 1 1 7 CYS CB C -1.757 5.297 -1.654 1.00 . A A . 7 CYS CB 1 1
19 13749 1 1 7 CYS H H -1.552 3.805 0.570 1.00 . A A . 7 CYS H 1 1
19 13750 1 1 7 CYS HA H 0.302 4.701 -1.585 1.00 . A A . 7 CYS HA 1 1
19 13751 1 1 7 CYS HB2 H -2.275 4.380 -1.894 1.00 . A A . 7 CYS HB2 1 1
19 13752 1 1 7 CYS HB3 H -2.394 5.922 -1.045 1.00 . A A . 7 CYS HB3 1 1
19 13753 1 1 7 CYS N N -0.724 3.837 0.046 1.00 . A A . 7 CYS N 1 1
19 13754 1 1 7 CYS O O 1.088 6.652 -0.194 1.00 . A A . 7 CYS O 1 1
19 13755 1 1 7 CYS SG S -1.336 6.170 -3.183 1.00 . A A . 7 CYS SG 1 1
19 13756 1 1 8 THR C C 0.629 7.582 2.438 1.00 . A A . 8 THR C 1 1
19 13757 1 1 8 THR CA C -0.537 7.942 1.516 1.00 . A A . 8 THR CA 1 1
19 13758 1 1 8 THR CB C -1.736 8.389 2.356 1.00 . A A . 8 THR CB 1 1
19 13759 1 1 8 THR CG2 C -2.064 7.314 3.394 1.00 . A A . 8 THR CG2 1 1
19 13760 1 1 8 THR H H -1.811 6.366 0.785 1.00 . A A . 8 THR H 1 1
19 13761 1 1 8 THR HA H -0.240 8.743 0.855 1.00 . A A . 8 THR HA 1 1
19 13762 1 1 8 THR HB H -2.590 8.537 1.714 1.00 . A A . 8 THR HB 1 1
19 13763 1 1 8 THR HG1 H -2.240 10.086 3.163 1.00 . A A . 8 THR HG1 1 1
19 13764 1 1 8 THR HG21 H -2.205 6.366 2.898 1.00 . A A . 8 THR HG21 1 1
19 13765 1 1 8 THR HG22 H -2.969 7.585 3.918 1.00 . A A . 8 THR HG22 1 1
19 13766 1 1 8 THR HG23 H -1.250 7.234 4.099 1.00 . A A . 8 THR HG23 1 1
19 13767 1 1 8 THR N N -0.910 6.746 0.711 1.00 . A A . 8 THR N 1 1
19 13768 1 1 8 THR O O 1.592 8.313 2.553 1.00 . A A . 8 THR O 1 1
19 13769 1 1 8 THR OG1 O -1.420 9.608 3.016 1.00 . A A . 8 THR OG1 1 1
19 13770 1 1 9 SER C C 2.720 5.291 3.191 1.00 . A A . 9 SER C 1 1
19 13771 1 1 9 SER CA C 1.658 6.040 3.999 1.00 . A A . 9 SER CA 1 1
19 13772 1 1 9 SER CB C 1.103 5.124 5.092 1.00 . A A . 9 SER CB 1 1
19 13773 1 1 9 SER H H -0.232 5.876 2.980 1.00 . A A . 9 SER H 1 1
19 13774 1 1 9 SER HA H 2.100 6.915 4.453 1.00 . A A . 9 SER HA 1 1
19 13775 1 1 9 SER HB2 H 0.090 5.407 5.321 1.00 . A A . 9 SER HB2 1 1
19 13776 1 1 9 SER HB3 H 1.118 4.099 4.743 1.00 . A A . 9 SER HB3 1 1
19 13777 1 1 9 SER HG H 2.262 4.387 6.470 1.00 . A A . 9 SER HG 1 1
19 13778 1 1 9 SER N N 0.552 6.454 3.091 1.00 . A A . 9 SER N 1 1
19 13779 1 1 9 SER O O 2.702 5.293 1.977 1.00 . A A . 9 SER O 1 1
19 13780 1 1 9 SER OG O 1.901 5.252 6.261 1.00 . A A . 9 SER OG 1 1
19 13781 1 1 10 ILE C C 4.587 2.410 3.406 1.00 . A A . 10 ILE C 1 1
19 13782 1 1 10 ILE CA C 4.702 3.906 3.108 1.00 . A A . 10 ILE CA 1 1
19 13783 1 1 10 ILE CB C 6.081 4.403 3.543 1.00 . A A . 10 ILE CB 1 1
19 13784 1 1 10 ILE CD1 C 6.006 6.419 2.066 1.00 . A A . 10 ILE CD1 1 1
19 13785 1 1 10 ILE CG1 C 6.104 5.933 3.514 1.00 . A A . 10 ILE CG1 1 1
19 13786 1 1 10 ILE CG2 C 7.142 3.857 2.586 1.00 . A A . 10 ILE CG2 1 1
19 13787 1 1 10 ILE H H 3.646 4.657 4.831 1.00 . A A . 10 ILE H 1 1
19 13788 1 1 10 ILE HA H 4.579 4.071 2.047 1.00 . A A . 10 ILE HA 1 1
19 13789 1 1 10 ILE HB H 6.287 4.056 4.545 1.00 . A A . 10 ILE HB 1 1
19 13790 1 1 10 ILE HD11 H 6.991 6.434 1.624 1.00 . A A . 10 ILE HD11 1 1
19 13791 1 1 10 ILE HD12 H 5.588 7.415 2.049 1.00 . A A . 10 ILE HD12 1 1
19 13792 1 1 10 ILE HD13 H 5.369 5.751 1.505 1.00 . A A . 10 ILE HD13 1 1
19 13793 1 1 10 ILE HG12 H 5.268 6.317 4.080 1.00 . A A . 10 ILE HG12 1 1
19 13794 1 1 10 ILE HG13 H 7.026 6.287 3.948 1.00 . A A . 10 ILE HG13 1 1
19 13795 1 1 10 ILE HG21 H 6.958 4.235 1.591 1.00 . A A . 10 ILE HG21 1 1
19 13796 1 1 10 ILE HG22 H 7.094 2.778 2.575 1.00 . A A . 10 ILE HG22 1 1
19 13797 1 1 10 ILE HG23 H 8.120 4.171 2.917 1.00 . A A . 10 ILE HG23 1 1
19 13798 1 1 10 ILE N N 3.646 4.649 3.850 1.00 . A A . 10 ILE N 1 1
19 13799 1 1 10 ILE O O 5.007 1.584 2.620 1.00 . A A . 10 ILE O 1 1
19 13800 1 1 11 CYS C C 5.107 -0.172 4.485 1.00 . A A . 11 CYS C 1 1
19 13801 1 1 11 CYS CA C 3.873 0.625 4.915 1.00 . A A . 11 CYS CA 1 1
19 13802 1 1 11 CYS CB C 2.607 0.044 4.266 1.00 . A A . 11 CYS CB 1 1
19 13803 1 1 11 CYS H H 3.701 2.760 5.147 1.00 . A A . 11 CYS H 1 1
19 13804 1 1 11 CYS HA H 3.777 0.554 5.987 1.00 . A A . 11 CYS HA 1 1
19 13805 1 1 11 CYS HB2 H 2.588 -1.024 4.410 1.00 . A A . 11 CYS HB2 1 1
19 13806 1 1 11 CYS HB3 H 1.736 0.481 4.733 1.00 . A A . 11 CYS HB3 1 1
19 13807 1 1 11 CYS N N 4.025 2.065 4.537 1.00 . A A . 11 CYS N 1 1
19 13808 1 1 11 CYS O O 6.145 0.381 4.181 1.00 . A A . 11 CYS O 1 1
19 13809 1 1 11 CYS SG S 2.579 0.407 2.493 1.00 . A A . 11 CYS SG 1 1
19 13810 1 1 12 SER C C 5.713 -3.689 3.658 1.00 . A A . 12 SER C 1 1
19 13811 1 1 12 SER CA C 6.183 -2.299 4.077 1.00 . A A . 12 SER CA 1 1
19 13812 1 1 12 SER CB C 7.145 -2.431 5.255 1.00 . A A . 12 SER CB 1 1
19 13813 1 1 12 SER H H 4.173 -1.904 4.738 1.00 . A A . 12 SER H 1 1
19 13814 1 1 12 SER HA H 6.690 -1.826 3.249 1.00 . A A . 12 SER HA 1 1
19 13815 1 1 12 SER HB2 H 7.723 -1.528 5.353 1.00 . A A . 12 SER HB2 1 1
19 13816 1 1 12 SER HB3 H 6.581 -2.597 6.161 1.00 . A A . 12 SER HB3 1 1
19 13817 1 1 12 SER HG H 8.917 -3.180 4.958 1.00 . A A . 12 SER HG 1 1
19 13818 1 1 12 SER N N 5.010 -1.472 4.474 1.00 . A A . 12 SER N 1 1
19 13819 1 1 12 SER O O 4.533 -3.989 3.658 1.00 . A A . 12 SER O 1 1
19 13820 1 1 12 SER OG O 8.023 -3.525 5.023 1.00 . A A . 12 SER OG 1 1
19 13821 1 1 13 LEU C C 5.394 -6.567 3.950 1.00 . A A . 13 LEU C 1 1
19 13822 1 1 13 LEU CA C 6.255 -5.914 2.876 1.00 . A A . 13 LEU CA 1 1
19 13823 1 1 13 LEU CB C 7.519 -6.746 2.646 1.00 . A A . 13 LEU CB 1 1
19 13824 1 1 13 LEU CD1 C 7.345 -6.692 0.154 1.00 . A A . 13 LEU CD1 1 1
19 13825 1 1 13 LEU CD2 C 8.501 -8.596 1.286 1.00 . A A . 13 LEU CD2 1 1
19 13826 1 1 13 LEU CG C 7.347 -7.595 1.388 1.00 . A A . 13 LEU CG 1 1
19 13827 1 1 13 LEU H H 7.574 -4.272 3.316 1.00 . A A . 13 LEU H 1 1
19 13828 1 1 13 LEU HA H 5.689 -5.857 1.964 1.00 . A A . 13 LEU HA 1 1
19 13829 1 1 13 LEU HB2 H 8.366 -6.087 2.523 1.00 . A A . 13 LEU HB2 1 1
19 13830 1 1 13 LEU HB3 H 7.685 -7.393 3.495 1.00 . A A . 13 LEU HB3 1 1
19 13831 1 1 13 LEU HD11 H 6.762 -5.805 0.358 1.00 . A A . 13 LEU HD11 1 1
19 13832 1 1 13 LEU HD12 H 6.911 -7.223 -0.680 1.00 . A A . 13 LEU HD12 1 1
19 13833 1 1 13 LEU HD13 H 8.358 -6.408 -0.087 1.00 . A A . 13 LEU HD13 1 1
19 13834 1 1 13 LEU HD21 H 8.103 -9.594 1.184 1.00 . A A . 13 LEU HD21 1 1
19 13835 1 1 13 LEU HD22 H 9.106 -8.538 2.178 1.00 . A A . 13 LEU HD22 1 1
19 13836 1 1 13 LEU HD23 H 9.106 -8.360 0.423 1.00 . A A . 13 LEU HD23 1 1
19 13837 1 1 13 LEU HG H 6.411 -8.129 1.444 1.00 . A A . 13 LEU HG 1 1
19 13838 1 1 13 LEU N N 6.632 -4.540 3.302 1.00 . A A . 13 LEU N 1 1
19 13839 1 1 13 LEU O O 4.666 -7.504 3.694 1.00 . A A . 13 LEU O 1 1
19 13840 1 1 14 TYR C C 3.182 -6.291 5.994 1.00 . A A . 14 TYR C 1 1
19 13841 1 1 14 TYR CA C 4.637 -6.656 6.235 1.00 . A A . 14 TYR CA 1 1
19 13842 1 1 14 TYR CB C 5.084 -6.077 7.568 1.00 . A A . 14 TYR CB 1 1
19 13843 1 1 14 TYR CD1 C 7.328 -7.208 7.386 1.00 . A A . 14 TYR CD1 1 1
19 13844 1 1 14 TYR CD2 C 6.050 -7.469 9.432 1.00 . A A . 14 TYR CD2 1 1
19 13845 1 1 14 TYR CE1 C 8.348 -8.007 7.920 1.00 . A A . 14 TYR CE1 1 1
19 13846 1 1 14 TYR CE2 C 7.070 -8.268 9.967 1.00 . A A . 14 TYR CE2 1 1
19 13847 1 1 14 TYR CG C 6.179 -6.940 8.143 1.00 . A A . 14 TYR CG 1 1
19 13848 1 1 14 TYR CZ C 8.219 -8.536 9.211 1.00 . A A . 14 TYR CZ 1 1
19 13849 1 1 14 TYR H H 6.050 -5.310 5.331 1.00 . A A . 14 TYR H 1 1
19 13850 1 1 14 TYR HA H 4.747 -7.723 6.245 1.00 . A A . 14 TYR HA 1 1
19 13851 1 1 14 TYR HB2 H 5.455 -5.077 7.413 1.00 . A A . 14 TYR HB2 1 1
19 13852 1 1 14 TYR HB3 H 4.247 -6.050 8.247 1.00 . A A . 14 TYR HB3 1 1
19 13853 1 1 14 TYR HD1 H 7.424 -6.801 6.388 1.00 . A A . 14 TYR HD1 1 1
19 13854 1 1 14 TYR HD2 H 5.162 -7.263 10.011 1.00 . A A . 14 TYR HD2 1 1
19 13855 1 1 14 TYR HE1 H 9.233 -8.214 7.337 1.00 . A A . 14 TYR HE1 1 1
19 13856 1 1 14 TYR HE2 H 6.970 -8.676 10.962 1.00 . A A . 14 TYR HE2 1 1
19 13857 1 1 14 TYR HH H 9.334 -10.086 9.168 1.00 . A A . 14 TYR HH 1 1
19 13858 1 1 14 TYR N N 5.463 -6.073 5.149 1.00 . A A . 14 TYR N 1 1
19 13859 1 1 14 TYR O O 2.332 -7.140 5.816 1.00 . A A . 14 TYR O 1 1
19 13860 1 1 14 TYR OH O 9.223 -9.322 9.739 1.00 . A A . 14 TYR OH 1 1
19 13861 1 1 15 GLN C C 0.960 -5.342 4.527 1.00 . A A . 15 GLN C 1 1
19 13862 1 1 15 GLN CA C 1.499 -4.587 5.737 1.00 . A A . 15 GLN CA 1 1
19 13863 1 1 15 GLN CB C 1.471 -3.081 5.472 1.00 . A A . 15 GLN CB 1 1
19 13864 1 1 15 GLN CD C 1.084 -0.860 6.549 1.00 . A A . 15 GLN CD 1 1
19 13865 1 1 15 GLN CG C 1.404 -2.333 6.805 1.00 . A A . 15 GLN CG 1 1
19 13866 1 1 15 GLN H H 3.606 -4.372 6.121 1.00 . A A . 15 GLN H 1 1
19 13867 1 1 15 GLN HA H 0.895 -4.817 6.598 1.00 . A A . 15 GLN HA 1 1
19 13868 1 1 15 GLN HB2 H 2.366 -2.794 4.941 1.00 . A A . 15 GLN HB2 1 1
19 13869 1 1 15 GLN HB3 H 0.603 -2.835 4.879 1.00 . A A . 15 GLN HB3 1 1
19 13870 1 1 15 GLN HE21 H -0.539 -1.252 5.474 1.00 . A A . 15 GLN HE21 1 1
19 13871 1 1 15 GLN HE22 H -0.178 0.395 5.670 1.00 . A A . 15 GLN HE22 1 1
19 13872 1 1 15 GLN HG2 H 0.633 -2.769 7.424 1.00 . A A . 15 GLN HG2 1 1
19 13873 1 1 15 GLN HG3 H 2.356 -2.411 7.308 1.00 . A A . 15 GLN HG3 1 1
19 13874 1 1 15 GLN N N 2.896 -5.028 5.980 1.00 . A A . 15 GLN N 1 1
19 13875 1 1 15 GLN NE2 N 0.035 -0.547 5.839 1.00 . A A . 15 GLN NE2 1 1
19 13876 1 1 15 GLN O O -0.205 -5.677 4.452 1.00 . A A . 15 GLN O 1 1
19 13877 1 1 15 GLN OE1 O 1.794 0.015 7.001 1.00 . A A . 15 GLN OE1 1 1
19 13878 1 1 16 LEU C C 1.155 -7.846 2.812 1.00 . A A . 16 LEU C 1 1
19 13879 1 1 16 LEU CA C 1.375 -6.397 2.391 1.00 . A A . 16 LEU CA 1 1
19 13880 1 1 16 LEU CB C 2.459 -6.337 1.312 1.00 . A A . 16 LEU CB 1 1
19 13881 1 1 16 LEU CD1 C 3.980 -4.790 0.075 1.00 . A A . 16 LEU CD1 1 1
19 13882 1 1 16 LEU CD2 C 1.515 -4.391 0.069 1.00 . A A . 16 LEU CD2 1 1
19 13883 1 1 16 LEU CG C 2.697 -4.884 0.904 1.00 . A A . 16 LEU CG 1 1
19 13884 1 1 16 LEU H H 2.754 -5.371 3.686 1.00 . A A . 16 LEU H 1 1
19 13885 1 1 16 LEU HA H 0.454 -5.982 2.011 1.00 . A A . 16 LEU HA 1 1
19 13886 1 1 16 LEU HB2 H 3.376 -6.759 1.700 1.00 . A A . 16 LEU HB2 1 1
19 13887 1 1 16 LEU HB3 H 2.140 -6.904 0.450 1.00 . A A . 16 LEU HB3 1 1
19 13888 1 1 16 LEU HD11 H 4.468 -5.753 0.054 1.00 . A A . 16 LEU HD11 1 1
19 13889 1 1 16 LEU HD12 H 4.642 -4.060 0.518 1.00 . A A . 16 LEU HD12 1 1
19 13890 1 1 16 LEU HD13 H 3.735 -4.487 -0.933 1.00 . A A . 16 LEU HD13 1 1
19 13891 1 1 16 LEU HD21 H 0.879 -3.768 0.679 1.00 . A A . 16 LEU HD21 1 1
19 13892 1 1 16 LEU HD22 H 0.951 -5.239 -0.292 1.00 . A A . 16 LEU HD22 1 1
19 13893 1 1 16 LEU HD23 H 1.881 -3.819 -0.771 1.00 . A A . 16 LEU HD23 1 1
19 13894 1 1 16 LEU HG H 2.795 -4.273 1.790 1.00 . A A . 16 LEU HG 1 1
19 13895 1 1 16 LEU N N 1.817 -5.635 3.590 1.00 . A A . 16 LEU N 1 1
19 13896 1 1 16 LEU O O 0.271 -8.524 2.326 1.00 . A A . 16 LEU O 1 1
19 13897 1 1 17 GLU C C 0.616 -9.749 5.204 1.00 . A A . 17 GLU C 1 1
19 13898 1 1 17 GLU CA C 1.788 -9.709 4.223 1.00 . A A . 17 GLU CA 1 1
19 13899 1 1 17 GLU CB C 3.083 -10.147 4.921 1.00 . A A . 17 GLU CB 1 1
19 13900 1 1 17 GLU CD C 4.138 -11.991 6.236 1.00 . A A . 17 GLU CD 1 1
19 13901 1 1 17 GLU CG C 2.811 -11.349 5.825 1.00 . A A . 17 GLU CG 1 1
19 13902 1 1 17 GLU H H 2.643 -7.738 4.126 1.00 . A A . 17 GLU H 1 1
19 13903 1 1 17 GLU HA H 1.583 -10.363 3.389 1.00 . A A . 17 GLU HA 1 1
19 13904 1 1 17 GLU HB2 H 3.817 -10.417 4.176 1.00 . A A . 17 GLU HB2 1 1
19 13905 1 1 17 GLU HB3 H 3.461 -9.330 5.517 1.00 . A A . 17 GLU HB3 1 1
19 13906 1 1 17 GLU HG2 H 2.280 -11.021 6.708 1.00 . A A . 17 GLU HG2 1 1
19 13907 1 1 17 GLU HG3 H 2.214 -12.072 5.292 1.00 . A A . 17 GLU HG3 1 1
19 13908 1 1 17 GLU N N 1.948 -8.314 3.737 1.00 . A A . 17 GLU N 1 1
19 13909 1 1 17 GLU O O 0.105 -10.799 5.539 1.00 . A A . 17 GLU O 1 1
19 13910 1 1 17 GLU OE1 O 4.727 -12.668 5.409 1.00 . A A . 17 GLU OE1 1 1
19 13911 1 1 17 GLU OE2 O 4.543 -11.795 7.370 1.00 . A A . 17 GLU OE2 1 1
19 13912 1 1 18 ASN C C -2.273 -8.702 5.823 1.00 . A A . 18 ASN C 1 1
19 13913 1 1 18 ASN CA C -0.964 -8.562 6.606 1.00 . A A . 18 ASN CA 1 1
19 13914 1 1 18 ASN CB C -0.953 -7.226 7.349 1.00 . A A . 18 ASN CB 1 1
19 13915 1 1 18 ASN CG C 0.019 -7.305 8.529 1.00 . A A . 18 ASN CG 1 1
19 13916 1 1 18 ASN H H 0.604 -7.769 5.367 1.00 . A A . 18 ASN H 1 1
19 13917 1 1 18 ASN HA H -0.876 -9.371 7.313 1.00 . A A . 18 ASN HA 1 1
19 13918 1 1 18 ASN HB2 H -0.637 -6.444 6.674 1.00 . A A . 18 ASN HB2 1 1
19 13919 1 1 18 ASN HB3 H -1.945 -7.009 7.715 1.00 . A A . 18 ASN HB3 1 1
19 13920 1 1 18 ASN HD21 H -1.006 -8.727 9.462 1.00 . A A . 18 ASN HD21 1 1
19 13921 1 1 18 ASN HD22 H 0.402 -8.209 10.255 1.00 . A A . 18 ASN HD22 1 1
19 13922 1 1 18 ASN N N 0.181 -8.604 5.658 1.00 . A A . 18 ASN N 1 1
19 13923 1 1 18 ASN ND2 N -0.214 -8.150 9.496 1.00 . A A . 18 ASN ND2 1 1
19 13924 1 1 18 ASN O O -3.347 -8.729 6.388 1.00 . A A . 18 ASN O 1 1
19 13925 1 1 18 ASN OD1 O 1.002 -6.592 8.570 1.00 . A A . 18 ASN OD1 1 1
19 13926 1 1 19 TYR C C -3.675 -10.405 3.401 1.00 . A A . 19 TYR C 1 1
19 13927 1 1 19 TYR CA C -3.422 -8.930 3.696 1.00 . A A . 19 TYR CA 1 1
19 13928 1 1 19 TYR CB C -3.243 -8.191 2.370 1.00 . A A . 19 TYR CB 1 1
19 13929 1 1 19 TYR CD1 C -4.738 -6.186 2.651 1.00 . A A . 19 TYR CD1 1 1
19 13930 1 1 19 TYR CD2 C -2.332 -5.872 2.715 1.00 . A A . 19 TYR CD2 1 1
19 13931 1 1 19 TYR CE1 C -4.924 -4.812 2.851 1.00 . A A . 19 TYR CE1 1 1
19 13932 1 1 19 TYR CE2 C -2.517 -4.497 2.916 1.00 . A A . 19 TYR CE2 1 1
19 13933 1 1 19 TYR CG C -3.443 -6.713 2.584 1.00 . A A . 19 TYR CG 1 1
19 13934 1 1 19 TYR CZ C -3.813 -3.967 2.983 1.00 . A A . 19 TYR CZ 1 1
19 13935 1 1 19 TYR H H -1.312 -8.767 4.085 1.00 . A A . 19 TYR H 1 1
19 13936 1 1 19 TYR HA H -4.263 -8.519 4.231 1.00 . A A . 19 TYR HA 1 1
19 13937 1 1 19 TYR HB2 H -2.247 -8.368 1.991 1.00 . A A . 19 TYR HB2 1 1
19 13938 1 1 19 TYR HB3 H -3.969 -8.551 1.656 1.00 . A A . 19 TYR HB3 1 1
19 13939 1 1 19 TYR HD1 H -5.594 -6.840 2.548 1.00 . A A . 19 TYR HD1 1 1
19 13940 1 1 19 TYR HD2 H -1.336 -6.285 2.662 1.00 . A A . 19 TYR HD2 1 1
19 13941 1 1 19 TYR HE1 H -5.922 -4.404 2.903 1.00 . A A . 19 TYR HE1 1 1
19 13942 1 1 19 TYR HE2 H -1.662 -3.846 3.017 1.00 . A A . 19 TYR HE2 1 1
19 13943 1 1 19 TYR HH H -3.423 -2.337 3.898 1.00 . A A . 19 TYR HH 1 1
19 13944 1 1 19 TYR N N -2.188 -8.792 4.521 1.00 . A A . 19 TYR N 1 1
19 13945 1 1 19 TYR O O -4.770 -10.801 3.058 1.00 . A A . 19 TYR O 1 1
19 13946 1 1 19 TYR OH O -3.998 -2.614 3.180 1.00 . A A . 19 TYR OH 1 1
19 13947 1 1 20 CYS C C -3.427 -13.362 4.475 1.00 . A A . 20 CYS C 1 1
19 13948 1 1 20 CYS CA C -2.857 -12.672 3.239 1.00 . A A . 20 CYS CA 1 1
19 13949 1 1 20 CYS CB C -1.523 -13.338 2.871 1.00 . A A . 20 CYS CB 1 1
19 13950 1 1 20 CYS H H -1.791 -10.879 3.800 1.00 . A A . 20 CYS H 1 1
19 13951 1 1 20 CYS HA H -3.550 -12.785 2.417 1.00 . A A . 20 CYS HA 1 1
19 13952 1 1 20 CYS HB2 H -1.103 -13.800 3.751 1.00 . A A . 20 CYS HB2 1 1
19 13953 1 1 20 CYS HB3 H -1.701 -14.100 2.124 1.00 . A A . 20 CYS HB3 1 1
19 13954 1 1 20 CYS N N -2.668 -11.222 3.525 1.00 . A A . 20 CYS N 1 1
19 13955 1 1 20 CYS O O -3.602 -12.757 5.514 1.00 . A A . 20 CYS O 1 1
19 13956 1 1 20 CYS SG S -0.356 -12.116 2.212 1.00 . A A . 20 CYS SG 1 1
19 13957 1 1 21 ASN C C -4.821 -16.723 5.071 1.00 . A A . 21 ASN C 1 1
19 13958 1 1 21 ASN CA C -4.270 -15.372 5.534 1.00 . A A . 21 ASN CA 1 1
19 13959 1 1 21 ASN CB C -5.398 -14.558 6.172 1.00 . A A . 21 ASN CB 1 1
19 13960 1 1 21 ASN CG C -5.065 -14.294 7.640 1.00 . A A . 21 ASN CG 1 1
19 13961 1 1 21 ASN H H -3.555 -15.090 3.515 1.00 . A A . 21 ASN H 1 1
19 13962 1 1 21 ASN HA H -3.490 -15.534 6.263 1.00 . A A . 21 ASN HA 1 1
19 13963 1 1 21 ASN HB2 H -5.504 -13.618 5.649 1.00 . A A . 21 ASN HB2 1 1
19 13964 1 1 21 ASN HB3 H -6.323 -15.112 6.108 1.00 . A A . 21 ASN HB3 1 1
19 13965 1 1 21 ASN HD21 H -3.825 -12.799 7.234 1.00 . A A . 21 ASN HD21 1 1
19 13966 1 1 21 ASN HD22 H -4.007 -13.161 8.882 1.00 . A A . 21 ASN HD22 1 1
19 13967 1 1 21 ASN N N -3.713 -14.628 4.367 1.00 . A A . 21 ASN N 1 1
19 13968 1 1 21 ASN ND2 N -4.230 -13.339 7.944 1.00 . A A . 21 ASN ND2 1 1
19 13969 1 1 21 ASN O O -5.713 -16.724 4.240 1.00 . A A . 21 ASN O 1 1
19 13970 1 1 21 ASN OXT O -4.341 -17.734 5.558 1.00 . A A . 21 ASN OXT 1 1
19 13971 1 1 21 ASN OD1 O -5.568 -14.964 8.521 1.00 . A A . 21 ASN OD1 1 1
19 13972 2 2 1 PHE C C 14.200 -1.795 -2.170 1.00 . B B . 1 PHE C 1 1
19 13973 2 2 1 PHE CA C 13.854 -3.233 -2.541 1.00 . B B . 1 PHE CA 1 1
19 13974 2 2 1 PHE CB C 14.253 -4.170 -1.398 1.00 . B B . 1 PHE CB 1 1
19 13975 2 2 1 PHE CD1 C 12.268 -5.724 -1.325 1.00 . B B . 1 PHE CD1 1 1
19 13976 2 2 1 PHE CD2 C 12.605 -4.169 0.508 1.00 . B B . 1 PHE CD2 1 1
19 13977 2 2 1 PHE CE1 C 11.117 -6.216 -0.696 1.00 . B B . 1 PHE CE1 1 1
19 13978 2 2 1 PHE CE2 C 11.454 -4.661 1.138 1.00 . B B . 1 PHE CE2 1 1
19 13979 2 2 1 PHE CG C 13.012 -4.699 -0.723 1.00 . B B . 1 PHE CG 1 1
19 13980 2 2 1 PHE CZ C 10.710 -5.685 0.536 1.00 . B B . 1 PHE CZ 1 1
19 13981 2 2 1 PHE H1 H 14.616 -2.806 -4.431 1.00 . B B . 1 PHE H1 1 1
19 13982 2 2 1 PHE H2 H 14.097 -4.412 -4.239 1.00 . B B . 1 PHE H2 1 1
19 13983 2 2 1 PHE H3 H 15.557 -3.898 -3.538 1.00 . B B . 1 PHE H3 1 1
19 13984 2 2 1 PHE HA H 12.793 -3.304 -2.714 1.00 . B B . 1 PHE HA 1 1
19 13985 2 2 1 PHE HB2 H 14.827 -4.996 -1.794 1.00 . B B . 1 PHE HB2 1 1
19 13986 2 2 1 PHE HB3 H 14.849 -3.629 -0.680 1.00 . B B . 1 PHE HB3 1 1
19 13987 2 2 1 PHE HD1 H 12.582 -6.133 -2.274 1.00 . B B . 1 PHE HD1 1 1
19 13988 2 2 1 PHE HD2 H 13.179 -3.380 0.972 1.00 . B B . 1 PHE HD2 1 1
19 13989 2 2 1 PHE HE1 H 10.544 -7.005 -1.159 1.00 . B B . 1 PHE HE1 1 1
19 13990 2 2 1 PHE HE2 H 11.140 -4.252 2.086 1.00 . B B . 1 PHE HE2 1 1
19 13991 2 2 1 PHE HZ H 9.824 -6.064 1.022 1.00 . B B . 1 PHE HZ 1 1
19 13992 2 2 1 PHE N N 14.586 -3.617 -3.781 1.00 . B B . 1 PHE N 1 1
19 13993 2 2 1 PHE O O 15.331 -1.475 -1.865 1.00 . B B . 1 PHE O 1 1
19 13994 2 2 2 VAL C C 12.215 1.214 -1.507 1.00 . B B . 2 VAL C 1 1
19 13995 2 2 2 VAL CA C 13.509 0.497 -1.851 1.00 . B B . 2 VAL CA 1 1
19 13996 2 2 2 VAL CB C 14.179 1.218 -3.024 1.00 . B B . 2 VAL CB 1 1
19 13997 2 2 2 VAL CG1 C 15.451 1.886 -2.522 1.00 . B B . 2 VAL CG1 1 1
19 13998 2 2 2 VAL CG2 C 14.531 0.233 -4.126 1.00 . B B . 2 VAL CG2 1 1
19 13999 2 2 2 VAL H H 12.326 -1.200 -2.450 1.00 . B B . 2 VAL H 1 1
19 14000 2 2 2 VAL HA H 14.164 0.538 -0.998 1.00 . B B . 2 VAL HA 1 1
19 14001 2 2 2 VAL HB H 13.511 1.967 -3.419 1.00 . B B . 2 VAL HB 1 1
19 14002 2 2 2 VAL HG11 H 15.212 2.866 -2.138 1.00 . B B . 2 VAL HG11 1 1
19 14003 2 2 2 VAL HG12 H 16.155 1.974 -3.335 1.00 . B B . 2 VAL HG12 1 1
19 14004 2 2 2 VAL HG13 H 15.881 1.285 -1.734 1.00 . B B . 2 VAL HG13 1 1
19 14005 2 2 2 VAL HG21 H 14.852 0.781 -4.998 1.00 . B B . 2 VAL HG21 1 1
19 14006 2 2 2 VAL HG22 H 13.658 -0.354 -4.366 1.00 . B B . 2 VAL HG22 1 1
19 14007 2 2 2 VAL HG23 H 15.324 -0.411 -3.786 1.00 . B B . 2 VAL HG23 1 1
19 14008 2 2 2 VAL N N 13.232 -0.923 -2.198 1.00 . B B . 2 VAL N 1 1
19 14009 2 2 2 VAL O O 11.257 0.624 -1.048 1.00 . B B . 2 VAL O 1 1
19 14010 2 2 3 ASN C C 9.732 2.519 -1.752 1.00 . B B . 3 ASN C 1 1
19 14011 2 2 3 ASN CA C 10.999 3.315 -1.426 1.00 . B B . 3 ASN CA 1 1
19 14012 2 2 3 ASN CB C 11.031 4.590 -2.274 1.00 . B B . 3 ASN CB 1 1
19 14013 2 2 3 ASN CG C 11.292 4.225 -3.737 1.00 . B B . 3 ASN CG 1 1
19 14014 2 2 3 ASN H H 13.009 2.916 -2.088 1.00 . B B . 3 ASN H 1 1
19 14015 2 2 3 ASN HA H 11.003 3.580 -0.382 1.00 . B B . 3 ASN HA 1 1
19 14016 2 2 3 ASN HB2 H 10.080 5.098 -2.193 1.00 . B B . 3 ASN HB2 1 1
19 14017 2 2 3 ASN HB3 H 11.819 5.238 -1.922 1.00 . B B . 3 ASN HB3 1 1
19 14018 2 2 3 ASN HD21 H 11.767 6.080 -4.262 1.00 . B B . 3 ASN HD21 1 1
19 14019 2 2 3 ASN HD22 H 11.828 4.933 -5.513 1.00 . B B . 3 ASN HD22 1 1
19 14020 2 2 3 ASN N N 12.205 2.492 -1.726 1.00 . B B . 3 ASN N 1 1
19 14021 2 2 3 ASN ND2 N 11.660 5.156 -4.574 1.00 . B B . 3 ASN ND2 1 1
19 14022 2 2 3 ASN O O 9.638 1.876 -2.778 1.00 . B B . 3 ASN O 1 1
19 14023 2 2 3 ASN OD1 O 11.156 3.082 -4.124 1.00 . B B . 3 ASN OD1 1 1
19 14024 2 2 4 GLN C C 6.367 2.767 -1.459 1.00 . B B . 4 GLN C 1 1
19 14025 2 2 4 GLN CA C 7.504 1.793 -1.139 1.00 . B B . 4 GLN CA 1 1
19 14026 2 2 4 GLN CB C 7.143 0.976 0.103 1.00 . B B . 4 GLN CB 1 1
19 14027 2 2 4 GLN CD C 8.056 -1.261 -0.536 1.00 . B B . 4 GLN CD 1 1
19 14028 2 2 4 GLN CG C 6.779 -0.450 -0.312 1.00 . B B . 4 GLN CG 1 1
19 14029 2 2 4 GLN H H 8.858 3.075 -0.058 1.00 . B B . 4 GLN H 1 1
19 14030 2 2 4 GLN HA H 7.652 1.128 -1.977 1.00 . B B . 4 GLN HA 1 1
19 14031 2 2 4 GLN HB2 H 7.990 0.952 0.775 1.00 . B B . 4 GLN HB2 1 1
19 14032 2 2 4 GLN HB3 H 6.301 1.432 0.602 1.00 . B B . 4 GLN HB3 1 1
19 14033 2 2 4 GLN HE21 H 8.224 -1.789 1.370 1.00 . B B . 4 GLN HE21 1 1
19 14034 2 2 4 GLN HE22 H 9.437 -2.385 0.343 1.00 . B B . 4 GLN HE22 1 1
19 14035 2 2 4 GLN HG2 H 6.191 -0.911 0.469 1.00 . B B . 4 GLN HG2 1 1
19 14036 2 2 4 GLN HG3 H 6.206 -0.424 -1.226 1.00 . B B . 4 GLN HG3 1 1
19 14037 2 2 4 GLN N N 8.759 2.553 -0.882 1.00 . B B . 4 GLN N 1 1
19 14038 2 2 4 GLN NE2 N 8.620 -1.861 0.477 1.00 . B B . 4 GLN NE2 1 1
19 14039 2 2 4 GLN O O 6.086 3.677 -0.704 1.00 . B B . 4 GLN O 1 1
19 14040 2 2 4 GLN OE1 O 8.547 -1.349 -1.644 1.00 . B B . 4 GLN OE1 1 1
19 14041 2 2 5 HIS C C 3.636 2.777 -3.897 1.00 . B B . 5 HIS C 1 1
19 14042 2 2 5 HIS CA C 4.592 3.495 -2.940 1.00 . B B . 5 HIS CA 1 1
19 14043 2 2 5 HIS CB C 5.155 4.743 -3.623 1.00 . B B . 5 HIS CB 1 1
19 14044 2 2 5 HIS CD2 C 4.760 6.289 -1.550 1.00 . B B . 5 HIS CD2 1 1
19 14045 2 2 5 HIS CE1 C 3.838 7.953 -2.600 1.00 . B B . 5 HIS CE1 1 1
19 14046 2 2 5 HIS CG C 4.704 5.970 -2.879 1.00 . B B . 5 HIS CG 1 1
19 14047 2 2 5 HIS H H 5.954 1.841 -3.165 1.00 . B B . 5 HIS H 1 1
19 14048 2 2 5 HIS HA H 4.057 3.784 -2.048 1.00 . B B . 5 HIS HA 1 1
19 14049 2 2 5 HIS HB2 H 6.235 4.698 -3.622 1.00 . B B . 5 HIS HB2 1 1
19 14050 2 2 5 HIS HB3 H 4.798 4.788 -4.642 1.00 . B B . 5 HIS HB3 1 1
19 14051 2 2 5 HIS HD2 H 5.166 5.664 -0.769 1.00 . B B . 5 HIS HD2 1 1
19 14052 2 2 5 HIS HE1 H 3.369 8.905 -2.805 1.00 . B B . 5 HIS HE1 1 1
19 14053 2 2 5 HIS HE2 H 4.119 8.033 -0.528 1.00 . B B . 5 HIS HE2 1 1
19 14054 2 2 5 HIS N N 5.711 2.582 -2.572 1.00 . B B . 5 HIS N 1 1
19 14055 2 2 5 HIS ND1 N 4.117 7.033 -3.534 1.00 . B B . 5 HIS ND1 1 1
19 14056 2 2 5 HIS NE2 N 4.215 7.543 -1.371 1.00 . B B . 5 HIS NE2 1 1
19 14057 2 2 5 HIS O O 3.833 2.763 -5.096 1.00 . B B . 5 HIS O 1 1
19 14058 2 2 6 LEU C C 0.206 1.925 -3.896 1.00 . B B . 6 LEU C 1 1
19 14059 2 2 6 LEU CA C 1.624 1.466 -4.249 1.00 . B B . 6 LEU CA 1 1
19 14060 2 2 6 LEU CB C 1.749 -0.042 -4.019 1.00 . B B . 6 LEU CB 1 1
19 14061 2 2 6 LEU CD1 C 3.452 -0.849 -2.385 1.00 . B B . 6 LEU CD1 1 1
19 14062 2 2 6 LEU CD2 C 3.578 -1.563 -4.774 1.00 . B B . 6 LEU CD2 1 1
19 14063 2 2 6 LEU CG C 3.220 -0.411 -3.832 1.00 . B B . 6 LEU CG 1 1
19 14064 2 2 6 LEU H H 2.457 2.206 -2.405 1.00 . B B . 6 LEU H 1 1
19 14065 2 2 6 LEU HA H 1.831 1.693 -5.284 1.00 . B B . 6 LEU HA 1 1
19 14066 2 2 6 LEU HB2 H 1.197 -0.316 -3.133 1.00 . B B . 6 LEU HB2 1 1
19 14067 2 2 6 LEU HB3 H 1.352 -0.573 -4.871 1.00 . B B . 6 LEU HB3 1 1
19 14068 2 2 6 LEU HD11 H 4.502 -1.051 -2.234 1.00 . B B . 6 LEU HD11 1 1
19 14069 2 2 6 LEU HD12 H 2.880 -1.742 -2.183 1.00 . B B . 6 LEU HD12 1 1
19 14070 2 2 6 LEU HD13 H 3.138 -0.061 -1.716 1.00 . B B . 6 LEU HD13 1 1
19 14071 2 2 6 LEU HD21 H 4.547 -1.960 -4.505 1.00 . B B . 6 LEU HD21 1 1
19 14072 2 2 6 LEU HD22 H 3.608 -1.201 -5.791 1.00 . B B . 6 LEU HD22 1 1
19 14073 2 2 6 LEU HD23 H 2.835 -2.341 -4.690 1.00 . B B . 6 LEU HD23 1 1
19 14074 2 2 6 LEU HG H 3.838 0.446 -4.053 1.00 . B B . 6 LEU HG 1 1
19 14075 2 2 6 LEU N N 2.598 2.181 -3.375 1.00 . B B . 6 LEU N 1 1
19 14076 2 2 6 LEU O O -0.063 2.314 -2.778 1.00 . B B . 6 LEU O 1 1
19 14077 2 2 7 CYS C C -3.128 1.555 -5.340 1.00 . B B . 7 CYS C 1 1
19 14078 2 2 7 CYS CA C -2.094 2.347 -4.526 1.00 . B B . 7 CYS CA 1 1
19 14079 2 2 7 CYS CB C -2.234 3.832 -4.867 1.00 . B B . 7 CYS CB 1 1
19 14080 2 2 7 CYS H H -0.474 1.587 -5.737 1.00 . B B . 7 CYS H 1 1
19 14081 2 2 7 CYS HA H -2.287 2.207 -3.474 1.00 . B B . 7 CYS HA 1 1
19 14082 2 2 7 CYS HB2 H -2.417 3.942 -5.926 1.00 . B B . 7 CYS HB2 1 1
19 14083 2 2 7 CYS HB3 H -3.063 4.249 -4.315 1.00 . B B . 7 CYS HB3 1 1
19 14084 2 2 7 CYS N N -0.705 1.895 -4.837 1.00 . B B . 7 CYS N 1 1
19 14085 2 2 7 CYS O O -4.306 1.849 -5.294 1.00 . B B . 7 CYS O 1 1
19 14086 2 2 7 CYS SG S -0.714 4.706 -4.426 1.00 . B B . 7 CYS SG 1 1
19 14087 2 2 8 GLY C C -3.049 -1.393 -7.577 1.00 . B B . 8 GLY C 1 1
19 14088 2 2 8 GLY CA C -3.719 -0.208 -6.880 1.00 . B B . 8 GLY CA 1 1
19 14089 2 2 8 GLY H H -1.769 0.328 -6.120 1.00 . B B . 8 GLY H 1 1
19 14090 2 2 8 GLY HA2 H -4.493 -0.574 -6.221 1.00 . B B . 8 GLY HA2 1 1
19 14091 2 2 8 GLY HA3 H -4.158 0.439 -7.623 1.00 . B B . 8 GLY HA3 1 1
19 14092 2 2 8 GLY N N -2.719 0.563 -6.083 1.00 . B B . 8 GLY N 1 1
19 14093 2 2 8 GLY O O -2.511 -2.276 -6.943 1.00 . B B . 8 GLY O 1 1
19 14094 2 2 9 SER C C -1.101 -2.879 -9.014 1.00 . B B . 9 SER C 1 1
19 14095 2 2 9 SER CA C -2.466 -2.554 -9.623 1.00 . B B . 9 SER CA 1 1
19 14096 2 2 9 SER CB C -2.289 -2.167 -11.091 1.00 . B B . 9 SER CB 1 1
19 14097 2 2 9 SER H H -3.538 -0.702 -9.373 1.00 . B B . 9 SER H 1 1
19 14098 2 2 9 SER HA H -3.105 -3.422 -9.555 1.00 . B B . 9 SER HA 1 1
19 14099 2 2 9 SER HB2 H -3.163 -1.641 -11.435 1.00 . B B . 9 SER HB2 1 1
19 14100 2 2 9 SER HB3 H -1.423 -1.525 -11.190 1.00 . B B . 9 SER HB3 1 1
19 14101 2 2 9 SER HG H -1.271 -3.737 -11.628 1.00 . B B . 9 SER HG 1 1
19 14102 2 2 9 SER N N -3.089 -1.422 -8.881 1.00 . B B . 9 SER N 1 1
19 14103 2 2 9 SER O O -0.729 -4.027 -8.881 1.00 . B B . 9 SER O 1 1
19 14104 2 2 9 SER OG O -2.114 -3.344 -11.869 1.00 . B B . 9 SER OG 1 1
19 14105 2 2 10 ASP C C 0.816 -2.689 -6.632 1.00 . B B . 10 ASP C 1 1
19 14106 2 2 10 ASP CA C 0.988 -2.136 -8.045 1.00 . B B . 10 ASP CA 1 1
19 14107 2 2 10 ASP CB C 1.787 -0.832 -7.994 1.00 . B B . 10 ASP CB 1 1
19 14108 2 2 10 ASP CG C 2.175 -0.413 -9.414 1.00 . B B . 10 ASP CG 1 1
19 14109 2 2 10 ASP H H -0.668 -0.958 -8.759 1.00 . B B . 10 ASP H 1 1
19 14110 2 2 10 ASP HA H 1.515 -2.858 -8.647 1.00 . B B . 10 ASP HA 1 1
19 14111 2 2 10 ASP HB2 H 1.184 -0.059 -7.541 1.00 . B B . 10 ASP HB2 1 1
19 14112 2 2 10 ASP HB3 H 2.681 -0.982 -7.409 1.00 . B B . 10 ASP HB3 1 1
19 14113 2 2 10 ASP N N -0.352 -1.877 -8.643 1.00 . B B . 10 ASP N 1 1
19 14114 2 2 10 ASP O O 1.671 -3.380 -6.114 1.00 . B B . 10 ASP O 1 1
19 14115 2 2 10 ASP OD1 O 1.280 -0.114 -10.188 1.00 . B B . 10 ASP OD1 1 1
19 14116 2 2 10 ASP OD2 O 3.360 -0.397 -9.702 1.00 . B B . 10 ASP OD2 1 1
19 14117 2 2 11 LEU C C -0.705 -4.421 -4.686 1.00 . B B . 11 LEU C 1 1
19 14118 2 2 11 LEU CA C -0.527 -2.909 -4.630 1.00 . B B . 11 LEU CA 1 1
19 14119 2 2 11 LEU CB C -1.790 -2.265 -4.051 1.00 . B B . 11 LEU CB 1 1
19 14120 2 2 11 LEU CD1 C -2.570 -0.446 -2.523 1.00 . B B . 11 LEU CD1 1 1
19 14121 2 2 11 LEU CD2 C -1.124 -2.284 -1.644 1.00 . B B . 11 LEU CD2 1 1
19 14122 2 2 11 LEU CG C -1.415 -1.393 -2.853 1.00 . B B . 11 LEU CG 1 1
19 14123 2 2 11 LEU H H -0.964 -1.843 -6.450 1.00 . B B . 11 LEU H 1 1
19 14124 2 2 11 LEU HA H 0.315 -2.674 -4.009 1.00 . B B . 11 LEU HA 1 1
19 14125 2 2 11 LEU HB2 H -2.262 -1.656 -4.808 1.00 . B B . 11 LEU HB2 1 1
19 14126 2 2 11 LEU HB3 H -2.473 -3.037 -3.731 1.00 . B B . 11 LEU HB3 1 1
19 14127 2 2 11 LEU HD11 H -3.304 -0.483 -3.314 1.00 . B B . 11 LEU HD11 1 1
19 14128 2 2 11 LEU HD12 H -2.192 0.562 -2.428 1.00 . B B . 11 LEU HD12 1 1
19 14129 2 2 11 LEU HD13 H -3.028 -0.747 -1.593 1.00 . B B . 11 LEU HD13 1 1
19 14130 2 2 11 LEU HD21 H -2.045 -2.486 -1.118 1.00 . B B . 11 LEU HD21 1 1
19 14131 2 2 11 LEU HD22 H -0.435 -1.780 -0.983 1.00 . B B . 11 LEU HD22 1 1
19 14132 2 2 11 LEU HD23 H -0.689 -3.214 -1.978 1.00 . B B . 11 LEU HD23 1 1
19 14133 2 2 11 LEU HG H -0.539 -0.814 -3.095 1.00 . B B . 11 LEU HG 1 1
19 14134 2 2 11 LEU N N -0.289 -2.396 -6.008 1.00 . B B . 11 LEU N 1 1
19 14135 2 2 11 LEU O O 0.053 -5.173 -4.107 1.00 . B B . 11 LEU O 1 1
19 14136 2 2 12 VAL C C -0.673 -6.991 -6.043 1.00 . B B . 12 VAL C 1 1
19 14137 2 2 12 VAL CA C -1.935 -6.333 -5.497 1.00 . B B . 12 VAL CA 1 1
19 14138 2 2 12 VAL CB C -3.120 -6.596 -6.432 1.00 . B B . 12 VAL CB 1 1
19 14139 2 2 12 VAL CG1 C -4.231 -5.588 -6.133 1.00 . B B . 12 VAL CG1 1 1
19 14140 2 2 12 VAL CG2 C -2.677 -6.439 -7.890 1.00 . B B . 12 VAL CG2 1 1
19 14141 2 2 12 VAL H H -2.290 -4.239 -5.847 1.00 . B B . 12 VAL H 1 1
19 14142 2 2 12 VAL HA H -2.144 -6.736 -4.520 1.00 . B B . 12 VAL HA 1 1
19 14143 2 2 12 VAL HB H -3.490 -7.599 -6.271 1.00 . B B . 12 VAL HB 1 1
19 14144 2 2 12 VAL HG11 H -4.169 -5.283 -5.100 1.00 . B B . 12 VAL HG11 1 1
19 14145 2 2 12 VAL HG12 H -5.190 -6.045 -6.318 1.00 . B B . 12 VAL HG12 1 1
19 14146 2 2 12 VAL HG13 H -4.112 -4.725 -6.771 1.00 . B B . 12 VAL HG13 1 1
19 14147 2 2 12 VAL HG21 H -2.113 -5.524 -7.997 1.00 . B B . 12 VAL HG21 1 1
19 14148 2 2 12 VAL HG22 H -3.546 -6.403 -8.530 1.00 . B B . 12 VAL HG22 1 1
19 14149 2 2 12 VAL HG23 H -2.058 -7.279 -8.171 1.00 . B B . 12 VAL HG23 1 1
19 14150 2 2 12 VAL N N -1.700 -4.868 -5.388 1.00 . B B . 12 VAL N 1 1
19 14151 2 2 12 VAL O O -0.379 -8.135 -5.757 1.00 . B B . 12 VAL O 1 1
19 14152 2 2 13 GLU C C 2.234 -7.207 -6.168 1.00 . B B . 13 GLU C 1 1
19 14153 2 2 13 GLU CA C 1.345 -6.837 -7.352 1.00 . B B . 13 GLU CA 1 1
19 14154 2 2 13 GLU CB C 2.046 -5.795 -8.228 1.00 . B B . 13 GLU CB 1 1
19 14155 2 2 13 GLU CD C 4.064 -5.366 -9.635 1.00 . B B . 13 GLU CD 1 1
19 14156 2 2 13 GLU CG C 3.219 -6.448 -8.960 1.00 . B B . 13 GLU CG 1 1
19 14157 2 2 13 GLU H H -0.163 -5.340 -7.007 1.00 . B B . 13 GLU H 1 1
19 14158 2 2 13 GLU HA H 1.124 -7.720 -7.934 1.00 . B B . 13 GLU HA 1 1
19 14159 2 2 13 GLU HB2 H 1.345 -5.402 -8.948 1.00 . B B . 13 GLU HB2 1 1
19 14160 2 2 13 GLU HB3 H 2.414 -4.991 -7.607 1.00 . B B . 13 GLU HB3 1 1
19 14161 2 2 13 GLU HG2 H 3.827 -6.992 -8.252 1.00 . B B . 13 GLU HG2 1 1
19 14162 2 2 13 GLU HG3 H 2.843 -7.128 -9.710 1.00 . B B . 13 GLU HG3 1 1
19 14163 2 2 13 GLU N N 0.087 -6.266 -6.808 1.00 . B B . 13 GLU N 1 1
19 14164 2 2 13 GLU O O 2.935 -8.202 -6.181 1.00 . B B . 13 GLU O 1 1
19 14165 2 2 13 GLU OE1 O 3.619 -4.231 -9.671 1.00 . B B . 13 GLU OE1 1 1
19 14166 2 2 13 GLU OE2 O 5.143 -5.692 -10.104 1.00 . B B . 13 GLU OE2 1 1
19 14167 2 2 14 ALA C C 2.241 -7.707 -3.048 1.00 . B B . 14 ALA C 1 1
19 14168 2 2 14 ALA CA C 3.003 -6.714 -3.925 1.00 . B B . 14 ALA CA 1 1
19 14169 2 2 14 ALA CB C 3.246 -5.421 -3.146 1.00 . B B . 14 ALA CB 1 1
19 14170 2 2 14 ALA H H 1.601 -5.629 -5.139 1.00 . B B . 14 ALA H 1 1
19 14171 2 2 14 ALA HA H 3.949 -7.143 -4.223 1.00 . B B . 14 ALA HA 1 1
19 14172 2 2 14 ALA HB1 H 3.478 -4.623 -3.836 1.00 . B B . 14 ALA HB1 1 1
19 14173 2 2 14 ALA HB2 H 4.073 -5.560 -2.465 1.00 . B B . 14 ALA HB2 1 1
19 14174 2 2 14 ALA HB3 H 2.357 -5.165 -2.587 1.00 . B B . 14 ALA HB3 1 1
19 14175 2 2 14 ALA N N 2.188 -6.416 -5.130 1.00 . B B . 14 ALA N 1 1
19 14176 2 2 14 ALA O O 2.802 -8.340 -2.176 1.00 . B B . 14 ALA O 1 1
19 14177 2 2 15 LEU C C 0.247 -10.185 -3.144 1.00 . B B . 15 LEU C 1 1
19 14178 2 2 15 LEU CA C 0.166 -8.821 -2.474 1.00 . B B . 15 LEU CA 1 1
19 14179 2 2 15 LEU CB C -1.292 -8.366 -2.416 1.00 . B B . 15 LEU CB 1 1
19 14180 2 2 15 LEU CD1 C -2.572 -6.254 -2.035 1.00 . B B . 15 LEU CD1 1 1
19 14181 2 2 15 LEU CD2 C -1.624 -7.512 -0.096 1.00 . B B . 15 LEU CD2 1 1
19 14182 2 2 15 LEU CG C -1.398 -7.109 -1.554 1.00 . B B . 15 LEU CG 1 1
19 14183 2 2 15 LEU H H 0.528 -7.346 -4.001 1.00 . B B . 15 LEU H 1 1
19 14184 2 2 15 LEU HA H 0.571 -8.881 -1.479 1.00 . B B . 15 LEU HA 1 1
19 14185 2 2 15 LEU HB2 H -1.642 -8.149 -3.415 1.00 . B B . 15 LEU HB2 1 1
19 14186 2 2 15 LEU HB3 H -1.899 -9.148 -1.984 1.00 . B B . 15 LEU HB3 1 1
19 14187 2 2 15 LEU HD11 H -3.174 -5.960 -1.187 1.00 . B B . 15 LEU HD11 1 1
19 14188 2 2 15 LEU HD12 H -3.176 -6.828 -2.724 1.00 . B B . 15 LEU HD12 1 1
19 14189 2 2 15 LEU HD13 H -2.196 -5.373 -2.531 1.00 . B B . 15 LEU HD13 1 1
19 14190 2 2 15 LEU HD21 H -2.456 -6.956 0.308 1.00 . B B . 15 LEU HD21 1 1
19 14191 2 2 15 LEU HD22 H -0.734 -7.299 0.479 1.00 . B B . 15 LEU HD22 1 1
19 14192 2 2 15 LEU HD23 H -1.838 -8.570 -0.044 1.00 . B B . 15 LEU HD23 1 1
19 14193 2 2 15 LEU HG H -0.483 -6.540 -1.635 1.00 . B B . 15 LEU HG 1 1
19 14194 2 2 15 LEU N N 0.962 -7.857 -3.283 1.00 . B B . 15 LEU N 1 1
19 14195 2 2 15 LEU O O 0.256 -11.216 -2.500 1.00 . B B . 15 LEU O 1 1
19 14196 2 2 16 TYR C C 1.828 -12.033 -4.979 1.00 . B B . 16 TYR C 1 1
19 14197 2 2 16 TYR CA C 0.422 -11.462 -5.188 1.00 . B B . 16 TYR CA 1 1
19 14198 2 2 16 TYR CB C 0.175 -11.175 -6.677 1.00 . B B . 16 TYR CB 1 1
19 14199 2 2 16 TYR CD1 C 2.199 -12.052 -7.899 1.00 . B B . 16 TYR CD1 1 1
19 14200 2 2 16 TYR CD2 C 0.150 -13.349 -7.963 1.00 . B B . 16 TYR CD2 1 1
19 14201 2 2 16 TYR CE1 C 2.835 -13.016 -8.692 1.00 . B B . 16 TYR CE1 1 1
19 14202 2 2 16 TYR CE2 C 0.786 -14.314 -8.755 1.00 . B B . 16 TYR CE2 1 1
19 14203 2 2 16 TYR CG C 0.856 -12.219 -7.535 1.00 . B B . 16 TYR CG 1 1
19 14204 2 2 16 TYR CZ C 2.128 -14.147 -9.120 1.00 . B B . 16 TYR CZ 1 1
19 14205 2 2 16 TYR H H 0.324 -9.334 -4.922 1.00 . B B . 16 TYR H 1 1
19 14206 2 2 16 TYR HA H -0.316 -12.159 -4.821 1.00 . B B . 16 TYR HA 1 1
19 14207 2 2 16 TYR HB2 H -0.886 -11.188 -6.870 1.00 . B B . 16 TYR HB2 1 1
19 14208 2 2 16 TYR HB3 H 0.570 -10.198 -6.919 1.00 . B B . 16 TYR HB3 1 1
19 14209 2 2 16 TYR HD1 H 2.743 -11.179 -7.569 1.00 . B B . 16 TYR HD1 1 1
19 14210 2 2 16 TYR HD2 H -0.886 -13.477 -7.681 1.00 . B B . 16 TYR HD2 1 1
19 14211 2 2 16 TYR HE1 H 3.870 -12.887 -8.973 1.00 . B B . 16 TYR HE1 1 1
19 14212 2 2 16 TYR HE2 H 0.241 -15.187 -9.086 1.00 . B B . 16 TYR HE2 1 1
19 14213 2 2 16 TYR HH H 2.217 -15.893 -9.889 1.00 . B B . 16 TYR HH 1 1
19 14214 2 2 16 TYR N N 0.321 -10.185 -4.438 1.00 . B B . 16 TYR N 1 1
19 14215 2 2 16 TYR O O 2.049 -13.224 -5.074 1.00 . B B . 16 TYR O 1 1
19 14216 2 2 16 TYR OH O 2.755 -15.098 -9.901 1.00 . B B . 16 TYR OH 1 1
19 14217 2 2 17 LEU C C 4.423 -11.840 -2.986 1.00 . B B . 17 LEU C 1 1
19 14218 2 2 17 LEU CA C 4.171 -11.659 -4.485 1.00 . B B . 17 LEU CA 1 1
19 14219 2 2 17 LEU CB C 5.142 -10.620 -5.055 1.00 . B B . 17 LEU CB 1 1
19 14220 2 2 17 LEU CD1 C 7.091 -12.138 -5.437 1.00 . B B . 17 LEU CD1 1 1
19 14221 2 2 17 LEU CD2 C 7.464 -9.732 -4.879 1.00 . B B . 17 LEU CD2 1 1
19 14222 2 2 17 LEU CG C 6.572 -10.949 -4.625 1.00 . B B . 17 LEU CG 1 1
19 14223 2 2 17 LEU H H 2.571 -10.227 -4.630 1.00 . B B . 17 LEU H 1 1
19 14224 2 2 17 LEU HA H 4.312 -12.600 -4.990 1.00 . B B . 17 LEU HA 1 1
19 14225 2 2 17 LEU HB2 H 5.081 -10.627 -6.133 1.00 . B B . 17 LEU HB2 1 1
19 14226 2 2 17 LEU HB3 H 4.876 -9.640 -4.687 1.00 . B B . 17 LEU HB3 1 1
19 14227 2 2 17 LEU HD11 H 7.425 -11.794 -6.405 1.00 . B B . 17 LEU HD11 1 1
19 14228 2 2 17 LEU HD12 H 6.298 -12.860 -5.565 1.00 . B B . 17 LEU HD12 1 1
19 14229 2 2 17 LEU HD13 H 7.915 -12.598 -4.914 1.00 . B B . 17 LEU HD13 1 1
19 14230 2 2 17 LEU HD21 H 8.138 -9.599 -4.047 1.00 . B B . 17 LEU HD21 1 1
19 14231 2 2 17 LEU HD22 H 6.847 -8.850 -4.984 1.00 . B B . 17 LEU HD22 1 1
19 14232 2 2 17 LEU HD23 H 8.032 -9.883 -5.784 1.00 . B B . 17 LEU HD23 1 1
19 14233 2 2 17 LEU HG H 6.587 -11.195 -3.574 1.00 . B B . 17 LEU HG 1 1
19 14234 2 2 17 LEU N N 2.777 -11.183 -4.699 1.00 . B B . 17 LEU N 1 1
19 14235 2 2 17 LEU O O 5.322 -12.549 -2.578 1.00 . B B . 17 LEU O 1 1
19 14236 2 2 18 VAL C C 3.047 -12.559 -0.191 1.00 . B B . 18 VAL C 1 1
19 14237 2 2 18 VAL CA C 3.821 -11.340 -0.690 1.00 . B B . 18 VAL CA 1 1
19 14238 2 2 18 VAL CB C 3.299 -10.072 0.009 1.00 . B B . 18 VAL CB 1 1
19 14239 2 2 18 VAL CG1 C 2.911 -10.383 1.458 1.00 . B B . 18 VAL CG1 1 1
19 14240 2 2 18 VAL CG2 C 4.392 -9.005 0.011 1.00 . B B . 18 VAL CG2 1 1
19 14241 2 2 18 VAL H H 2.916 -10.643 -2.518 1.00 . B B . 18 VAL H 1 1
19 14242 2 2 18 VAL HA H 4.866 -11.468 -0.471 1.00 . B B . 18 VAL HA 1 1
19 14243 2 2 18 VAL HB H 2.434 -9.701 -0.522 1.00 . B B . 18 VAL HB 1 1
19 14244 2 2 18 VAL HG11 H 3.560 -11.152 1.849 1.00 . B B . 18 VAL HG11 1 1
19 14245 2 2 18 VAL HG12 H 1.886 -10.727 1.491 1.00 . B B . 18 VAL HG12 1 1
19 14246 2 2 18 VAL HG13 H 3.009 -9.490 2.057 1.00 . B B . 18 VAL HG13 1 1
19 14247 2 2 18 VAL HG21 H 3.963 -8.048 -0.250 1.00 . B B . 18 VAL HG21 1 1
19 14248 2 2 18 VAL HG22 H 5.155 -9.265 -0.708 1.00 . B B . 18 VAL HG22 1 1
19 14249 2 2 18 VAL HG23 H 4.830 -8.945 0.995 1.00 . B B . 18 VAL HG23 1 1
19 14250 2 2 18 VAL N N 3.634 -11.206 -2.164 1.00 . B B . 18 VAL N 1 1
19 14251 2 2 18 VAL O O 3.533 -13.341 0.601 1.00 . B B . 18 VAL O 1 1
19 14252 2 2 19 CYS C C 1.397 -15.124 -0.936 1.00 . B B . 19 CYS C 1 1
19 14253 2 2 19 CYS CA C 1.007 -13.853 -0.182 1.00 . B B . 19 CYS CA 1 1
19 14254 2 2 19 CYS CB C -0.466 -13.543 -0.443 1.00 . B B . 19 CYS CB 1 1
19 14255 2 2 19 CYS H H 1.473 -12.050 -1.260 1.00 . B B . 19 CYS H 1 1
19 14256 2 2 19 CYS HA H 1.156 -14.006 0.877 1.00 . B B . 19 CYS HA 1 1
19 14257 2 2 19 CYS HB2 H -0.648 -13.523 -1.507 1.00 . B B . 19 CYS HB2 1 1
19 14258 2 2 19 CYS HB3 H -1.081 -14.304 0.014 1.00 . B B . 19 CYS HB3 1 1
19 14259 2 2 19 CYS N N 1.839 -12.706 -0.636 1.00 . B B . 19 CYS N 1 1
19 14260 2 2 19 CYS O O 1.679 -16.143 -0.338 1.00 . B B . 19 CYS O 1 1
19 14261 2 2 19 CYS SG S -0.874 -11.932 0.270 1.00 . B B . 19 CYS SG 1 1
19 14262 2 2 20 GLY C C 0.912 -17.473 -2.501 1.00 . B B . 20 GLY C 1 1
19 14263 2 2 20 GLY CA C 1.760 -16.306 -3.012 1.00 . B B . 20 GLY CA 1 1
19 14264 2 2 20 GLY H H 1.162 -14.258 -2.708 1.00 . B B . 20 GLY H 1 1
19 14265 2 2 20 GLY HA2 H 1.562 -16.142 -4.062 1.00 . B B . 20 GLY HA2 1 1
19 14266 2 2 20 GLY HA3 H 2.805 -16.534 -2.870 1.00 . B B . 20 GLY HA3 1 1
19 14267 2 2 20 GLY N N 1.403 -15.084 -2.240 1.00 . B B . 20 GLY N 1 1
19 14268 2 2 20 GLY O O -0.199 -17.686 -2.946 1.00 . B B . 20 GLY O 1 1
19 14269 2 2 21 GLU C C 0.423 -19.113 0.497 1.00 . B B . 21 GLU C 1 1
19 14270 2 2 21 GLU CA C 0.633 -19.352 -0.999 1.00 . B B . 21 GLU CA 1 1
19 14271 2 2 21 GLU CB C 1.396 -20.660 -1.208 1.00 . B B . 21 GLU CB 1 1
19 14272 2 2 21 GLU CD C 1.100 -23.116 -1.550 1.00 . B B . 21 GLU CD 1 1
19 14273 2 2 21 GLU CG C 0.437 -21.838 -1.032 1.00 . B B . 21 GLU CG 1 1
19 14274 2 2 21 GLU H H 2.308 -18.016 -1.201 1.00 . B B . 21 GLU H 1 1
19 14275 2 2 21 GLU HA H -0.326 -19.406 -1.494 1.00 . B B . 21 GLU HA 1 1
19 14276 2 2 21 GLU HB2 H 1.811 -20.679 -2.204 1.00 . B B . 21 GLU HB2 1 1
19 14277 2 2 21 GLU HB3 H 2.191 -20.736 -0.483 1.00 . B B . 21 GLU HB3 1 1
19 14278 2 2 21 GLU HG2 H 0.198 -21.952 0.015 1.00 . B B . 21 GLU HG2 1 1
19 14279 2 2 21 GLU HG3 H -0.468 -21.652 -1.590 1.00 . B B . 21 GLU HG3 1 1
19 14280 2 2 21 GLU N N 1.417 -18.215 -1.556 1.00 . B B . 21 GLU N 1 1
19 14281 2 2 21 GLU O O 0.913 -19.848 1.331 1.00 . B B . 21 GLU O 1 1
19 14282 2 2 21 GLU OE1 O 1.138 -23.294 -2.755 1.00 . B B . 21 GLU OE1 1 1
19 14283 2 2 21 GLU OE2 O 1.559 -23.896 -0.731 1.00 . B B . 21 GLU OE2 1 1
19 14284 2 2 22 ARG C C -2.033 -17.572 2.519 1.00 . B B . 22 ARG C 1 1
19 14285 2 2 22 ARG CA C -0.535 -17.773 2.276 1.00 . B B . 22 ARG CA 1 1
19 14286 2 2 22 ARG CB C 0.215 -16.492 2.652 1.00 . B B . 22 ARG CB 1 1
19 14287 2 2 22 ARG CD C 1.850 -16.658 4.533 1.00 . B B . 22 ARG CD 1 1
19 14288 2 2 22 ARG CG C 1.658 -16.835 3.025 1.00 . B B . 22 ARG CG 1 1
19 14289 2 2 22 ARG CZ C 4.230 -16.245 4.340 1.00 . B B . 22 ARG CZ 1 1
19 14290 2 2 22 ARG H H -0.672 -17.498 0.146 1.00 . B B . 22 ARG H 1 1
19 14291 2 2 22 ARG HA H -0.177 -18.591 2.883 1.00 . B B . 22 ARG HA 1 1
19 14292 2 2 22 ARG HB2 H 0.211 -15.813 1.811 1.00 . B B . 22 ARG HB2 1 1
19 14293 2 2 22 ARG HB3 H -0.271 -16.024 3.495 1.00 . B B . 22 ARG HB3 1 1
19 14294 2 2 22 ARG HD2 H 0.990 -16.156 4.949 1.00 . B B . 22 ARG HD2 1 1
19 14295 2 2 22 ARG HD3 H 1.961 -17.627 4.997 1.00 . B B . 22 ARG HD3 1 1
19 14296 2 2 22 ARG HE H 3.005 -15.007 5.292 1.00 . B B . 22 ARG HE 1 1
19 14297 2 2 22 ARG HG2 H 1.867 -17.859 2.752 1.00 . B B . 22 ARG HG2 1 1
19 14298 2 2 22 ARG HG3 H 2.334 -16.177 2.499 1.00 . B B . 22 ARG HG3 1 1
19 14299 2 2 22 ARG HH11 H 3.589 -18.088 3.888 1.00 . B B . 22 ARG HH11 1 1
19 14300 2 2 22 ARG HH12 H 5.257 -17.770 3.547 1.00 . B B . 22 ARG HH12 1 1
19 14301 2 2 22 ARG HH21 H 5.142 -14.498 4.688 1.00 . B B . 22 ARG HH21 1 1
19 14302 2 2 22 ARG HH22 H 6.137 -15.738 4.001 1.00 . B B . 22 ARG HH22 1 1
19 14303 2 2 22 ARG N N -0.296 -18.079 0.838 1.00 . B B . 22 ARG N 1 1
19 14304 2 2 22 ARG NE N 3.072 -15.843 4.787 1.00 . B B . 22 ARG NE 1 1
19 14305 2 2 22 ARG NH1 N 4.370 -17.463 3.889 1.00 . B B . 22 ARG NH1 1 1
19 14306 2 2 22 ARG NH2 N 5.249 -15.431 4.343 1.00 . B B . 22 ARG NH2 1 1
19 14307 2 2 22 ARG O O -2.467 -17.372 3.636 1.00 . B B . 22 ARG O 1 1
19 14308 2 2 23 GLY C C -4.678 -16.011 1.220 1.00 . B B . 23 GLY C 1 1
19 14309 2 2 23 GLY CA C -4.295 -17.424 1.665 1.00 . B B . 23 GLY CA 1 1
19 14310 2 2 23 GLY H H -2.461 -17.777 0.590 1.00 . B B . 23 GLY H 1 1
19 14311 2 2 23 GLY HA2 H -4.830 -18.150 1.069 1.00 . B B . 23 GLY HA2 1 1
19 14312 2 2 23 GLY HA3 H -4.551 -17.553 2.705 1.00 . B B . 23 GLY HA3 1 1
19 14313 2 2 23 GLY N N -2.828 -17.617 1.485 1.00 . B B . 23 GLY N 1 1
19 14314 2 2 23 GLY O O -5.648 -15.445 1.685 1.00 . B B . 23 GLY O 1 1
19 14315 2 2 24 PHE C C -5.725 -13.880 -0.318 1.00 . B B . 24 PHE C 1 1
19 14316 2 2 24 PHE CA C -4.213 -14.069 -0.175 1.00 . B B . 24 PHE CA 1 1
19 14317 2 2 24 PHE CB C -3.546 -13.894 -1.542 1.00 . B B . 24 PHE CB 1 1
19 14318 2 2 24 PHE CD1 C -3.886 -11.415 -1.176 1.00 . B B . 24 PHE CD1 1 1
19 14319 2 2 24 PHE CD2 C -3.832 -12.274 -3.446 1.00 . B B . 24 PHE CD2 1 1
19 14320 2 2 24 PHE CE1 C -4.078 -10.119 -1.673 1.00 . B B . 24 PHE CE1 1 1
19 14321 2 2 24 PHE CE2 C -4.025 -10.978 -3.942 1.00 . B B . 24 PHE CE2 1 1
19 14322 2 2 24 PHE CG C -3.763 -12.493 -2.065 1.00 . B B . 24 PHE CG 1 1
19 14323 2 2 24 PHE CZ C -4.147 -9.900 -3.056 1.00 . B B . 24 PHE CZ 1 1
19 14324 2 2 24 PHE H H -3.143 -15.931 -0.031 1.00 . B B . 24 PHE H 1 1
19 14325 2 2 24 PHE HA H -3.817 -13.337 0.521 1.00 . B B . 24 PHE HA 1 1
19 14326 2 2 24 PHE HB2 H -2.488 -14.081 -1.451 1.00 . B B . 24 PHE HB2 1 1
19 14327 2 2 24 PHE HB3 H -3.972 -14.602 -2.239 1.00 . B B . 24 PHE HB3 1 1
19 14328 2 2 24 PHE HD1 H -3.833 -11.583 -0.111 1.00 . B B . 24 PHE HD1 1 1
19 14329 2 2 24 PHE HD2 H -3.738 -13.105 -4.130 1.00 . B B . 24 PHE HD2 1 1
19 14330 2 2 24 PHE HE1 H -4.171 -9.288 -0.990 1.00 . B B . 24 PHE HE1 1 1
19 14331 2 2 24 PHE HE2 H -4.079 -10.811 -5.008 1.00 . B B . 24 PHE HE2 1 1
19 14332 2 2 24 PHE HZ H -4.295 -8.900 -3.438 1.00 . B B . 24 PHE HZ 1 1
19 14333 2 2 24 PHE N N -3.917 -15.445 0.322 1.00 . B B . 24 PHE N 1 1
19 14334 2 2 24 PHE O O -6.434 -14.771 -0.741 1.00 . B B . 24 PHE O 1 1
19 14335 2 2 25 PHE C C -7.928 -11.073 -0.626 1.00 . B B . 25 PHE C 1 1
19 14336 2 2 25 PHE CA C -7.690 -12.483 -0.081 1.00 . B B . 25 PHE CA 1 1
19 14337 2 2 25 PHE CB C -8.336 -12.615 1.299 1.00 . B B . 25 PHE CB 1 1
19 14338 2 2 25 PHE CD1 C -10.608 -12.731 0.207 1.00 . B B . 25 PHE CD1 1 1
19 14339 2 2 25 PHE CD2 C -10.319 -11.319 2.161 1.00 . B B . 25 PHE CD2 1 1
19 14340 2 2 25 PHE CE1 C -11.958 -12.356 0.137 1.00 . B B . 25 PHE CE1 1 1
19 14341 2 2 25 PHE CE2 C -11.668 -10.944 2.090 1.00 . B B . 25 PHE CE2 1 1
19 14342 2 2 25 PHE CG C -9.789 -12.211 1.220 1.00 . B B . 25 PHE CG 1 1
19 14343 2 2 25 PHE CZ C -12.487 -11.462 1.078 1.00 . B B . 25 PHE CZ 1 1
19 14344 2 2 25 PHE H H -5.635 -12.021 0.374 1.00 . B B . 25 PHE H 1 1
19 14345 2 2 25 PHE HA H -8.124 -13.207 -0.753 1.00 . B B . 25 PHE HA 1 1
19 14346 2 2 25 PHE HB2 H -8.265 -13.640 1.633 1.00 . B B . 25 PHE HB2 1 1
19 14347 2 2 25 PHE HB3 H -7.823 -11.973 2.001 1.00 . B B . 25 PHE HB3 1 1
19 14348 2 2 25 PHE HD1 H -10.200 -13.419 -0.517 1.00 . B B . 25 PHE HD1 1 1
19 14349 2 2 25 PHE HD2 H -9.688 -10.918 2.941 1.00 . B B . 25 PHE HD2 1 1
19 14350 2 2 25 PHE HE1 H -12.589 -12.755 -0.643 1.00 . B B . 25 PHE HE1 1 1
19 14351 2 2 25 PHE HE2 H -12.076 -10.255 2.815 1.00 . B B . 25 PHE HE2 1 1
19 14352 2 2 25 PHE HZ H -13.526 -11.174 1.023 1.00 . B B . 25 PHE HZ 1 1
19 14353 2 2 25 PHE N N -6.224 -12.727 0.033 1.00 . B B . 25 PHE N 1 1
19 14354 2 2 25 PHE O O -7.499 -10.095 -0.051 1.00 . B B . 25 PHE O 1 1
19 14355 2 2 26 TYR C C -9.845 -9.737 -3.484 1.00 . B B . 26 TYR C 1 1
19 14356 2 2 26 TYR CA C -8.871 -9.611 -2.308 1.00 . B B . 26 TYR CA 1 1
19 14357 2 2 26 TYR CB C -7.553 -9.003 -2.796 1.00 . B B . 26 TYR CB 1 1
19 14358 2 2 26 TYR CD1 C -8.232 -6.648 -2.206 1.00 . B B . 26 TYR CD1 1 1
19 14359 2 2 26 TYR CD2 C -7.519 -7.124 -4.477 1.00 . B B . 26 TYR CD2 1 1
19 14360 2 2 26 TYR CE1 C -8.440 -5.306 -2.553 1.00 . B B . 26 TYR CE1 1 1
19 14361 2 2 26 TYR CE2 C -7.727 -5.781 -4.823 1.00 . B B . 26 TYR CE2 1 1
19 14362 2 2 26 TYR CG C -7.773 -7.556 -3.169 1.00 . B B . 26 TYR CG 1 1
19 14363 2 2 26 TYR CZ C -8.187 -4.872 -3.860 1.00 . B B . 26 TYR CZ 1 1
19 14364 2 2 26 TYR H H -8.949 -11.760 -2.185 1.00 . B B . 26 TYR H 1 1
19 14365 2 2 26 TYR HA H -9.303 -8.974 -1.551 1.00 . B B . 26 TYR HA 1 1
19 14366 2 2 26 TYR HB2 H -6.816 -9.065 -2.009 1.00 . B B . 26 TYR HB2 1 1
19 14367 2 2 26 TYR HB3 H -7.203 -9.547 -3.660 1.00 . B B . 26 TYR HB3 1 1
19 14368 2 2 26 TYR HD1 H -8.426 -6.981 -1.198 1.00 . B B . 26 TYR HD1 1 1
19 14369 2 2 26 TYR HD2 H -7.165 -7.824 -5.218 1.00 . B B . 26 TYR HD2 1 1
19 14370 2 2 26 TYR HE1 H -8.795 -4.606 -1.811 1.00 . B B . 26 TYR HE1 1 1
19 14371 2 2 26 TYR HE2 H -7.532 -5.447 -5.831 1.00 . B B . 26 TYR HE2 1 1
19 14372 2 2 26 TYR HH H -7.554 -3.091 -4.128 1.00 . B B . 26 TYR HH 1 1
19 14373 2 2 26 TYR N N -8.611 -10.960 -1.733 1.00 . B B . 26 TYR N 1 1
19 14374 2 2 26 TYR O O -9.920 -10.762 -4.132 1.00 . B B . 26 TYR O 1 1
19 14375 2 2 26 TYR OH O -8.393 -3.551 -4.203 1.00 . B B . 26 TYR OH 1 1
19 14376 2 2 27 THR C C -10.992 -8.022 -6.102 1.00 . B B . 27 THR C 1 1
19 14377 2 2 27 THR CA C -11.563 -8.768 -4.894 1.00 . B B . 27 THR CA 1 1
19 14378 2 2 27 THR CB C -12.886 -8.120 -4.477 1.00 . B B . 27 THR CB 1 1
19 14379 2 2 27 THR CG2 C -12.723 -6.601 -4.419 1.00 . B B . 27 THR CG2 1 1
19 14380 2 2 27 THR H H -10.521 -7.886 -3.228 1.00 . B B . 27 THR H 1 1
19 14381 2 2 27 THR HA H -11.737 -9.800 -5.159 1.00 . B B . 27 THR HA 1 1
19 14382 2 2 27 THR HB H -13.173 -8.484 -3.502 1.00 . B B . 27 THR HB 1 1
19 14383 2 2 27 THR HG1 H -13.724 -7.953 -6.225 1.00 . B B . 27 THR HG1 1 1
19 14384 2 2 27 THR HG21 H -13.336 -6.143 -5.181 1.00 . B B . 27 THR HG21 1 1
19 14385 2 2 27 THR HG22 H -11.688 -6.343 -4.590 1.00 . B B . 27 THR HG22 1 1
19 14386 2 2 27 THR HG23 H -13.028 -6.241 -3.448 1.00 . B B . 27 THR HG23 1 1
19 14387 2 2 27 THR N N -10.595 -8.703 -3.763 1.00 . B B . 27 THR N 1 1
19 14388 2 2 27 THR O O -10.156 -7.152 -5.969 1.00 . B B . 27 THR O 1 1
19 14389 2 2 27 THR OG1 O -13.892 -8.454 -5.423 1.00 . B B . 27 THR OG1 1 1
19 14390 2 2 28 LYS C C -11.757 -6.403 -8.750 1.00 . B B . 28 LYS C 1 1
19 14391 2 2 28 LYS CA C -10.931 -7.668 -8.498 1.00 . B B . 28 LYS CA 1 1
19 14392 2 2 28 LYS CB C -11.056 -8.608 -9.699 1.00 . B B . 28 LYS CB 1 1
19 14393 2 2 28 LYS CD C -8.966 -9.977 -9.727 1.00 . B B . 28 LYS CD 1 1
19 14394 2 2 28 LYS CE C -8.116 -9.962 -8.457 1.00 . B B . 28 LYS CE 1 1
19 14395 2 2 28 LYS CG C -10.448 -9.969 -9.350 1.00 . B B . 28 LYS CG 1 1
19 14396 2 2 28 LYS H H -12.120 -9.060 -7.363 1.00 . B B . 28 LYS H 1 1
19 14397 2 2 28 LYS HA H -9.895 -7.401 -8.354 1.00 . B B . 28 LYS HA 1 1
19 14398 2 2 28 LYS HB2 H -12.099 -8.732 -9.950 1.00 . B B . 28 LYS HB2 1 1
19 14399 2 2 28 LYS HB3 H -10.530 -8.186 -10.543 1.00 . B B . 28 LYS HB3 1 1
19 14400 2 2 28 LYS HD2 H -8.745 -10.867 -10.299 1.00 . B B . 28 LYS HD2 1 1
19 14401 2 2 28 LYS HD3 H -8.740 -9.103 -10.320 1.00 . B B . 28 LYS HD3 1 1
19 14402 2 2 28 LYS HE2 H -7.180 -9.460 -8.656 1.00 . B B . 28 LYS HE2 1 1
19 14403 2 2 28 LYS HE3 H -8.645 -9.437 -7.675 1.00 . B B . 28 LYS HE3 1 1
19 14404 2 2 28 LYS HG2 H -10.551 -10.148 -8.290 1.00 . B B . 28 LYS HG2 1 1
19 14405 2 2 28 LYS HG3 H -10.961 -10.743 -9.898 1.00 . B B . 28 LYS HG3 1 1
19 14406 2 2 28 LYS HZ1 H -6.993 -11.714 -8.501 1.00 . B B . 28 LYS HZ1 1 1
19 14407 2 2 28 LYS HZ2 H -8.658 -11.962 -8.272 1.00 . B B . 28 LYS HZ2 1 1
19 14408 2 2 28 LYS HZ3 H -7.699 -11.383 -6.995 1.00 . B B . 28 LYS HZ3 1 1
19 14409 2 2 28 LYS N N -11.443 -8.356 -7.280 1.00 . B B . 28 LYS N 1 1
19 14410 2 2 28 LYS NZ N -7.846 -11.361 -8.023 1.00 . B B . 28 LYS NZ 1 1
19 14411 2 2 28 LYS O O -12.934 -6.364 -8.449 1.00 . B B . 28 LYS O 1 1
19 14412 2 2 29 PRO C C -12.589 -4.236 -10.887 1.00 . B B . 29 PRO C 1 1
19 14413 2 2 29 PRO CA C -11.761 -4.117 -9.607 1.00 . B B . 29 PRO CA 1 1
19 14414 2 2 29 PRO CB C -10.582 -3.161 -9.805 1.00 . B B . 29 PRO CB 1 1
19 14415 2 2 29 PRO CD C -9.681 -5.463 -9.659 1.00 . B B . 29 PRO CD 1 1
19 14416 2 2 29 PRO CG C -9.361 -4.042 -10.160 1.00 . B B . 29 PRO CG 1 1
19 14417 2 2 29 PRO HA H -12.371 -3.788 -8.783 1.00 . B B . 29 PRO HA 1 1
19 14418 2 2 29 PRO HB2 H -10.796 -2.474 -10.614 1.00 . B B . 29 PRO HB2 1 1
19 14419 2 2 29 PRO HB3 H -10.386 -2.617 -8.895 1.00 . B B . 29 PRO HB3 1 1
19 14420 2 2 29 PRO HD2 H -9.517 -6.187 -10.446 1.00 . B B . 29 PRO HD2 1 1
19 14421 2 2 29 PRO HD3 H -9.088 -5.703 -8.792 1.00 . B B . 29 PRO HD3 1 1
19 14422 2 2 29 PRO HG2 H -9.210 -4.049 -11.231 1.00 . B B . 29 PRO HG2 1 1
19 14423 2 2 29 PRO HG3 H -8.479 -3.671 -9.663 1.00 . B B . 29 PRO HG3 1 1
19 14424 2 2 29 PRO N N -11.113 -5.404 -9.298 1.00 . B B . 29 PRO N 1 1
19 14425 2 2 29 PRO O O -13.400 -3.386 -11.197 1.00 . B B . 29 PRO O 1 1
19 14426 2 2 30 THR C C -12.738 -4.402 -13.910 1.00 . B B . 30 THR C 1 1
19 14427 2 2 30 THR CA C -13.162 -5.466 -12.893 1.00 . B B . 30 THR CA 1 1
19 14428 2 2 30 THR CB C -14.658 -5.324 -12.600 1.00 . B B . 30 THR CB 1 1
19 14429 2 2 30 THR CG2 C -15.461 -6.074 -13.664 1.00 . B B . 30 THR CG2 1 1
19 14430 2 2 30 THR H H -11.730 -5.958 -11.361 1.00 . B B . 30 THR H 1 1
19 14431 2 2 30 THR HA H -12.966 -6.448 -13.298 1.00 . B B . 30 THR HA 1 1
19 14432 2 2 30 THR HB H -14.931 -4.281 -12.617 1.00 . B B . 30 THR HB 1 1
19 14433 2 2 30 THR HG1 H -15.506 -5.247 -10.851 1.00 . B B . 30 THR HG1 1 1
19 14434 2 2 30 THR HG21 H -14.909 -6.083 -14.591 1.00 . B B . 30 THR HG21 1 1
19 14435 2 2 30 THR HG22 H -16.410 -5.580 -13.813 1.00 . B B . 30 THR HG22 1 1
19 14436 2 2 30 THR HG23 H -15.632 -7.089 -13.336 1.00 . B B . 30 THR HG23 1 1
19 14437 2 2 30 THR N N -12.389 -5.287 -11.632 1.00 . B B . 30 THR N 1 1
19 14438 2 2 30 THR O O -13.148 -3.264 -13.752 1.00 . B B . 30 THR O 1 1
19 14439 2 2 30 THR OXT O -12.008 -4.744 -14.826 1.00 . B B . 30 THR OXT 1 1
19 14440 2 2 30 THR OG1 O -14.941 -5.867 -11.318 1.00 . B B . 30 THR OG1 1 1
20 14441 1 1 1 GLY C C -10.941 7.608 2.197 1.00 . A A . 1 GLY C 1 1
20 14442 1 1 1 GLY CA C -11.243 8.948 1.615 1.00 . A A . 1 GLY CA 1 1
20 14443 1 1 1 GLY H1 H -11.930 10.792 2.394 1.00 . A A . 1 GLY H1 1 1
20 14444 1 1 1 GLY H2 H -10.246 10.731 2.173 1.00 . A A . 1 GLY H2 1 1
20 14445 1 1 1 GLY H3 H -10.964 9.913 3.478 1.00 . A A . 1 GLY H3 1 1
20 14446 1 1 1 GLY HA2 H -12.162 8.626 1.621 1.00 . A A . 1 GLY HA2 1 1
20 14447 1 1 1 GLY HA3 H -10.864 9.227 0.547 1.00 . A A . 1 GLY HA3 1 1
20 14448 1 1 1 GLY N N -11.083 10.196 2.484 1.00 . A A . 1 GLY N 1 1
20 14449 1 1 1 GLY O O -11.075 7.393 3.386 1.00 . A A . 1 GLY O 1 1
20 14450 1 1 2 GLY C C -9.911 4.377 0.737 1.00 . A A . 2 GLY C 1 1
20 14451 1 1 2 GLY CA C -10.214 5.317 1.905 1.00 . A A . 2 GLY CA 1 1
20 14452 1 1 2 GLY H H -10.430 6.870 0.426 1.00 . A A . 2 GLY H 1 1
20 14453 1 1 2 GLY HA2 H -9.354 5.373 2.557 1.00 . A A . 2 GLY HA2 1 1
20 14454 1 1 2 GLY HA3 H -11.060 4.938 2.456 1.00 . A A . 2 GLY HA3 1 1
20 14455 1 1 2 GLY N N -10.530 6.677 1.382 1.00 . A A . 2 GLY N 1 1
20 14456 1 1 2 GLY O O -10.466 3.301 0.633 1.00 . A A . 2 GLY O 1 1
20 14457 1 1 3 GLY C C -7.207 4.017 -1.618 1.00 . A A . 3 GLY C 1 1
20 14458 1 1 3 GLY CA C -8.700 3.903 -1.306 1.00 . A A . 3 GLY CA 1 1
20 14459 1 1 3 GLY H H -8.599 5.646 -0.044 1.00 . A A . 3 GLY H 1 1
20 14460 1 1 3 GLY HA2 H -8.941 2.876 -1.066 1.00 . A A . 3 GLY HA2 1 1
20 14461 1 1 3 GLY HA3 H -9.270 4.214 -2.167 1.00 . A A . 3 GLY HA3 1 1
20 14462 1 1 3 GLY N N -9.035 4.774 -0.145 1.00 . A A . 3 GLY N 1 1
20 14463 1 1 3 GLY O O -6.741 3.567 -2.647 1.00 . A A . 3 GLY O 1 1
20 14464 1 1 4 GLU C C -4.220 4.430 0.297 1.00 . A A . 4 GLU C 1 1
20 14465 1 1 4 GLU CA C -4.988 4.759 -0.985 1.00 . A A . 4 GLU CA 1 1
20 14466 1 1 4 GLU CB C -4.679 6.198 -1.409 1.00 . A A . 4 GLU CB 1 1
20 14467 1 1 4 GLU CD C -5.431 8.518 -0.865 1.00 . A A . 4 GLU CD 1 1
20 14468 1 1 4 GLU CG C -5.055 7.155 -0.278 1.00 . A A . 4 GLU CG 1 1
20 14469 1 1 4 GLU H H -6.846 4.973 0.084 1.00 . A A . 4 GLU H 1 1
20 14470 1 1 4 GLU HA H -4.688 4.081 -1.769 1.00 . A A . 4 GLU HA 1 1
20 14471 1 1 4 GLU HB2 H -3.623 6.290 -1.624 1.00 . A A . 4 GLU HB2 1 1
20 14472 1 1 4 GLU HB3 H -5.249 6.445 -2.292 1.00 . A A . 4 GLU HB3 1 1
20 14473 1 1 4 GLU HG2 H -5.895 6.753 0.270 1.00 . A A . 4 GLU HG2 1 1
20 14474 1 1 4 GLU HG3 H -4.214 7.273 0.389 1.00 . A A . 4 GLU HG3 1 1
20 14475 1 1 4 GLU N N -6.452 4.616 -0.739 1.00 . A A . 4 GLU N 1 1
20 14476 1 1 4 GLU O O -3.841 5.306 1.048 1.00 . A A . 4 GLU O 1 1
20 14477 1 1 4 GLU OE1 O -5.230 8.705 -2.053 1.00 . A A . 4 GLU OE1 1 1
20 14478 1 1 4 GLU OE2 O -5.915 9.350 -0.115 1.00 . A A . 4 GLU OE2 1 1
20 14479 1 1 5 GLN C C -1.753 2.695 1.479 1.00 . A A . 5 GLN C 1 1
20 14480 1 1 5 GLN CA C -3.248 2.788 1.789 1.00 . A A . 5 GLN CA 1 1
20 14481 1 1 5 GLN CB C -3.754 1.433 2.289 1.00 . A A . 5 GLN CB 1 1
20 14482 1 1 5 GLN CD C -4.219 -0.921 1.590 1.00 . A A . 5 GLN CD 1 1
20 14483 1 1 5 GLN CG C -3.466 0.362 1.236 1.00 . A A . 5 GLN CG 1 1
20 14484 1 1 5 GLN H H -4.305 2.478 -0.063 1.00 . A A . 5 GLN H 1 1
20 14485 1 1 5 GLN HA H -3.409 3.535 2.549 1.00 . A A . 5 GLN HA 1 1
20 14486 1 1 5 GLN HB2 H -3.250 1.178 3.210 1.00 . A A . 5 GLN HB2 1 1
20 14487 1 1 5 GLN HB3 H -4.817 1.486 2.463 1.00 . A A . 5 GLN HB3 1 1
20 14488 1 1 5 GLN HE21 H -5.314 -0.903 -0.067 1.00 . A A . 5 GLN HE21 1 1
20 14489 1 1 5 GLN HE22 H -5.612 -2.200 0.986 1.00 . A A . 5 GLN HE22 1 1
20 14490 1 1 5 GLN HG2 H -3.789 0.714 0.266 1.00 . A A . 5 GLN HG2 1 1
20 14491 1 1 5 GLN HG3 H -2.407 0.159 1.209 1.00 . A A . 5 GLN HG3 1 1
20 14492 1 1 5 GLN N N -3.990 3.171 0.555 1.00 . A A . 5 GLN N 1 1
20 14493 1 1 5 GLN NE2 N -5.124 -1.380 0.767 1.00 . A A . 5 GLN NE2 1 1
20 14494 1 1 5 GLN O O -0.920 2.790 2.358 1.00 . A A . 5 GLN O 1 1
20 14495 1 1 5 GLN OE1 O -3.983 -1.512 2.624 1.00 . A A . 5 GLN OE1 1 1
20 14496 1 1 6 CYS C C 0.306 3.218 -1.397 1.00 . A A . 6 CYS C 1 1
20 14497 1 1 6 CYS CA C 0.035 2.406 -0.127 1.00 . A A . 6 CYS CA 1 1
20 14498 1 1 6 CYS CB C 0.396 0.941 -0.373 1.00 . A A . 6 CYS CB 1 1
20 14499 1 1 6 CYS H H -2.097 2.433 -0.454 1.00 . A A . 6 CYS H 1 1
20 14500 1 1 6 CYS HA H 0.636 2.793 0.682 1.00 . A A . 6 CYS HA 1 1
20 14501 1 1 6 CYS HB2 H -0.346 0.490 -1.015 1.00 . A A . 6 CYS HB2 1 1
20 14502 1 1 6 CYS HB3 H 1.364 0.884 -0.848 1.00 . A A . 6 CYS HB3 1 1
20 14503 1 1 6 CYS N N -1.408 2.508 0.237 1.00 . A A . 6 CYS N 1 1
20 14504 1 1 6 CYS O O 1.403 3.222 -1.918 1.00 . A A . 6 CYS O 1 1
20 14505 1 1 6 CYS SG S 0.446 0.055 1.206 1.00 . A A . 6 CYS SG 1 1
20 14506 1 1 7 CYS C C 0.137 6.069 -2.749 1.00 . A A . 7 CYS C 1 1
20 14507 1 1 7 CYS CA C -0.468 4.718 -3.132 1.00 . A A . 7 CYS CA 1 1
20 14508 1 1 7 CYS CB C -1.809 4.938 -3.838 1.00 . A A . 7 CYS CB 1 1
20 14509 1 1 7 CYS H H -1.559 3.897 -1.467 1.00 . A A . 7 CYS H 1 1
20 14510 1 1 7 CYS HA H 0.207 4.196 -3.795 1.00 . A A . 7 CYS HA 1 1
20 14511 1 1 7 CYS HB2 H -2.334 3.997 -3.915 1.00 . A A . 7 CYS HB2 1 1
20 14512 1 1 7 CYS HB3 H -2.404 5.636 -3.267 1.00 . A A . 7 CYS HB3 1 1
20 14513 1 1 7 CYS N N -0.680 3.909 -1.900 1.00 . A A . 7 CYS N 1 1
20 14514 1 1 7 CYS O O 0.913 6.645 -3.485 1.00 . A A . 7 CYS O 1 1
20 14515 1 1 7 CYS SG S -1.517 5.607 -5.494 1.00 . A A . 7 CYS SG 1 1
20 14516 1 1 8 THR C C 1.476 7.639 -0.152 1.00 . A A . 8 THR C 1 1
20 14517 1 1 8 THR CA C 0.350 7.883 -1.158 1.00 . A A . 8 THR CA 1 1
20 14518 1 1 8 THR CB C -0.754 8.713 -0.499 1.00 . A A . 8 THR CB 1 1
20 14519 1 1 8 THR CG2 C -1.923 8.880 -1.470 1.00 . A A . 8 THR CG2 1 1
20 14520 1 1 8 THR H H -0.832 6.088 -1.017 1.00 . A A . 8 THR H 1 1
20 14521 1 1 8 THR HA H 0.739 8.413 -2.014 1.00 . A A . 8 THR HA 1 1
20 14522 1 1 8 THR HB H -0.366 9.686 -0.239 1.00 . A A . 8 THR HB 1 1
20 14523 1 1 8 THR HG1 H -1.584 7.212 0.417 1.00 . A A . 8 THR HG1 1 1
20 14524 1 1 8 THR HG21 H -1.731 9.715 -2.127 1.00 . A A . 8 THR HG21 1 1
20 14525 1 1 8 THR HG22 H -2.830 9.063 -0.912 1.00 . A A . 8 THR HG22 1 1
20 14526 1 1 8 THR HG23 H -2.037 7.980 -2.055 1.00 . A A . 8 THR HG23 1 1
20 14527 1 1 8 THR N N -0.209 6.573 -1.596 1.00 . A A . 8 THR N 1 1
20 14528 1 1 8 THR O O 2.594 8.078 -0.336 1.00 . A A . 8 THR O 1 1
20 14529 1 1 8 THR OG1 O -1.201 8.053 0.676 1.00 . A A . 8 THR OG1 1 1
20 14530 1 1 9 SER C C 3.048 5.432 1.498 1.00 . A A . 9 SER C 1 1
20 14531 1 1 9 SER CA C 2.242 6.659 1.927 1.00 . A A . 9 SER CA 1 1
20 14532 1 1 9 SER CB C 1.584 6.392 3.282 1.00 . A A . 9 SER CB 1 1
20 14533 1 1 9 SER H H 0.282 6.589 1.037 1.00 . A A . 9 SER H 1 1
20 14534 1 1 9 SER HA H 2.900 7.512 2.008 1.00 . A A . 9 SER HA 1 1
20 14535 1 1 9 SER HB2 H 0.894 7.186 3.513 1.00 . A A . 9 SER HB2 1 1
20 14536 1 1 9 SER HB3 H 1.048 5.453 3.242 1.00 . A A . 9 SER HB3 1 1
20 14537 1 1 9 SER HG H 2.628 5.435 4.616 1.00 . A A . 9 SER HG 1 1
20 14538 1 1 9 SER N N 1.189 6.937 0.910 1.00 . A A . 9 SER N 1 1
20 14539 1 1 9 SER O O 2.738 4.788 0.515 1.00 . A A . 9 SER O 1 1
20 14540 1 1 9 SER OG O 2.587 6.336 4.288 1.00 . A A . 9 SER OG 1 1
20 14541 1 1 10 ILE C C 4.634 2.774 2.819 1.00 . A A . 10 ILE C 1 1
20 14542 1 1 10 ILE CA C 4.908 3.922 1.845 1.00 . A A . 10 ILE CA 1 1
20 14543 1 1 10 ILE CB C 6.390 4.298 1.899 1.00 . A A . 10 ILE CB 1 1
20 14544 1 1 10 ILE CD1 C 6.403 5.523 -0.279 1.00 . A A . 10 ILE CD1 1 1
20 14545 1 1 10 ILE CG1 C 6.589 5.662 1.234 1.00 . A A . 10 ILE CG1 1 1
20 14546 1 1 10 ILE CG2 C 7.213 3.243 1.158 1.00 . A A . 10 ILE CG2 1 1
20 14547 1 1 10 ILE H H 4.320 5.638 3.008 1.00 . A A . 10 ILE H 1 1
20 14548 1 1 10 ILE HA H 4.652 3.610 0.843 1.00 . A A . 10 ILE HA 1 1
20 14549 1 1 10 ILE HB H 6.711 4.347 2.930 1.00 . A A . 10 ILE HB 1 1
20 14550 1 1 10 ILE HD11 H 7.355 5.660 -0.773 1.00 . A A . 10 ILE HD11 1 1
20 14551 1 1 10 ILE HD12 H 5.707 6.272 -0.626 1.00 . A A . 10 ILE HD12 1 1
20 14552 1 1 10 ILE HD13 H 6.018 4.541 -0.506 1.00 . A A . 10 ILE HD13 1 1
20 14553 1 1 10 ILE HG12 H 5.864 6.362 1.623 1.00 . A A . 10 ILE HG12 1 1
20 14554 1 1 10 ILE HG13 H 7.585 6.022 1.440 1.00 . A A . 10 ILE HG13 1 1
20 14555 1 1 10 ILE HG21 H 7.836 2.712 1.862 1.00 . A A . 10 ILE HG21 1 1
20 14556 1 1 10 ILE HG22 H 7.836 3.726 0.420 1.00 . A A . 10 ILE HG22 1 1
20 14557 1 1 10 ILE HG23 H 6.548 2.546 0.668 1.00 . A A . 10 ILE HG23 1 1
20 14558 1 1 10 ILE N N 4.083 5.105 2.221 1.00 . A A . 10 ILE N 1 1
20 14559 1 1 10 ILE O O 4.463 2.979 4.005 1.00 . A A . 10 ILE O 1 1
20 14560 1 1 11 CYS C C 5.428 -0.639 3.037 1.00 . A A . 11 CYS C 1 1
20 14561 1 1 11 CYS CA C 4.322 0.402 3.220 1.00 . A A . 11 CYS CA 1 1
20 14562 1 1 11 CYS CB C 2.971 -0.229 2.859 1.00 . A A . 11 CYS CB 1 1
20 14563 1 1 11 CYS H H 4.726 1.423 1.367 1.00 . A A . 11 CYS H 1 1
20 14564 1 1 11 CYS HA H 4.302 0.730 4.249 1.00 . A A . 11 CYS HA 1 1
20 14565 1 1 11 CYS HB2 H 3.113 -0.947 2.065 1.00 . A A . 11 CYS HB2 1 1
20 14566 1 1 11 CYS HB3 H 2.564 -0.728 3.725 1.00 . A A . 11 CYS HB3 1 1
20 14567 1 1 11 CYS N N 4.588 1.566 2.327 1.00 . A A . 11 CYS N 1 1
20 14568 1 1 11 CYS O O 6.416 -0.397 2.372 1.00 . A A . 11 CYS O 1 1
20 14569 1 1 11 CYS SG S 1.816 1.056 2.305 1.00 . A A . 11 CYS SG 1 1
20 14570 1 1 12 SER C C 5.641 -4.223 3.404 1.00 . A A . 12 SER C 1 1
20 14571 1 1 12 SER CA C 6.308 -2.855 3.457 1.00 . A A . 12 SER CA 1 1
20 14572 1 1 12 SER CB C 7.280 -2.822 4.633 1.00 . A A . 12 SER CB 1 1
20 14573 1 1 12 SER H H 4.461 -1.983 4.137 1.00 . A A . 12 SER H 1 1
20 14574 1 1 12 SER HA H 6.852 -2.687 2.539 1.00 . A A . 12 SER HA 1 1
20 14575 1 1 12 SER HB2 H 7.924 -1.968 4.543 1.00 . A A . 12 SER HB2 1 1
20 14576 1 1 12 SER HB3 H 6.725 -2.759 5.556 1.00 . A A . 12 SER HB3 1 1
20 14577 1 1 12 SER HG H 8.757 -3.908 5.285 1.00 . A A . 12 SER HG 1 1
20 14578 1 1 12 SER N N 5.268 -1.801 3.612 1.00 . A A . 12 SER N 1 1
20 14579 1 1 12 SER O O 4.441 -4.355 3.566 1.00 . A A . 12 SER O 1 1
20 14580 1 1 12 SER OG O 8.070 -4.003 4.620 1.00 . A A . 12 SER OG 1 1
20 14581 1 1 13 LEU C C 5.118 -6.932 4.419 1.00 . A A . 13 LEU C 1 1
20 14582 1 1 13 LEU CA C 5.845 -6.616 3.114 1.00 . A A . 13 LEU CA 1 1
20 14583 1 1 13 LEU CB C 6.968 -7.637 2.858 1.00 . A A . 13 LEU CB 1 1
20 14584 1 1 13 LEU CD1 C 8.599 -9.203 3.922 1.00 . A A . 13 LEU CD1 1 1
20 14585 1 1 13 LEU CD2 C 8.459 -6.837 4.705 1.00 . A A . 13 LEU CD2 1 1
20 14586 1 1 13 LEU CG C 7.655 -8.026 4.173 1.00 . A A . 13 LEU CG 1 1
20 14587 1 1 13 LEU H H 7.381 -5.100 3.071 1.00 . A A . 13 LEU H 1 1
20 14588 1 1 13 LEU HA H 5.137 -6.655 2.304 1.00 . A A . 13 LEU HA 1 1
20 14589 1 1 13 LEU HB2 H 6.548 -8.521 2.400 1.00 . A A . 13 LEU HB2 1 1
20 14590 1 1 13 LEU HB3 H 7.697 -7.203 2.190 1.00 . A A . 13 LEU HB3 1 1
20 14591 1 1 13 LEU HD11 H 8.934 -9.603 4.868 1.00 . A A . 13 LEU HD11 1 1
20 14592 1 1 13 LEU HD12 H 9.453 -8.866 3.353 1.00 . A A . 13 LEU HD12 1 1
20 14593 1 1 13 LEU HD13 H 8.078 -9.971 3.370 1.00 . A A . 13 LEU HD13 1 1
20 14594 1 1 13 LEU HD21 H 9.036 -7.149 5.563 1.00 . A A . 13 LEU HD21 1 1
20 14595 1 1 13 LEU HD22 H 7.782 -6.047 4.994 1.00 . A A . 13 LEU HD22 1 1
20 14596 1 1 13 LEU HD23 H 9.124 -6.479 3.933 1.00 . A A . 13 LEU HD23 1 1
20 14597 1 1 13 LEU HG H 6.911 -8.316 4.900 1.00 . A A . 13 LEU HG 1 1
20 14598 1 1 13 LEU N N 6.418 -5.243 3.185 1.00 . A A . 13 LEU N 1 1
20 14599 1 1 13 LEU O O 4.325 -7.850 4.496 1.00 . A A . 13 LEU O 1 1
20 14600 1 1 14 TYR C C 3.218 -6.136 6.592 1.00 . A A . 14 TYR C 1 1
20 14601 1 1 14 TYR CA C 4.706 -6.414 6.740 1.00 . A A . 14 TYR CA 1 1
20 14602 1 1 14 TYR CB C 5.288 -5.466 7.776 1.00 . A A . 14 TYR CB 1 1
20 14603 1 1 14 TYR CD1 C 6.330 -7.088 9.392 1.00 . A A . 14 TYR CD1 1 1
20 14604 1 1 14 TYR CD2 C 7.780 -5.711 8.017 1.00 . A A . 14 TYR CD2 1 1
20 14605 1 1 14 TYR CE1 C 7.452 -7.681 9.983 1.00 . A A . 14 TYR CE1 1 1
20 14606 1 1 14 TYR CE2 C 8.905 -6.303 8.609 1.00 . A A . 14 TYR CE2 1 1
20 14607 1 1 14 TYR CG C 6.495 -6.104 8.410 1.00 . A A . 14 TYR CG 1 1
20 14608 1 1 14 TYR CZ C 8.741 -7.288 9.592 1.00 . A A . 14 TYR CZ 1 1
20 14609 1 1 14 TYR H H 6.020 -5.437 5.353 1.00 . A A . 14 TYR H 1 1
20 14610 1 1 14 TYR HA H 4.857 -7.430 7.050 1.00 . A A . 14 TYR HA 1 1
20 14611 1 1 14 TYR HB2 H 5.576 -4.548 7.290 1.00 . A A . 14 TYR HB2 1 1
20 14612 1 1 14 TYR HB3 H 4.546 -5.257 8.531 1.00 . A A . 14 TYR HB3 1 1
20 14613 1 1 14 TYR HD1 H 5.336 -7.392 9.688 1.00 . A A . 14 TYR HD1 1 1
20 14614 1 1 14 TYR HD2 H 7.904 -4.953 7.257 1.00 . A A . 14 TYR HD2 1 1
20 14615 1 1 14 TYR HE1 H 7.326 -8.441 10.741 1.00 . A A . 14 TYR HE1 1 1
20 14616 1 1 14 TYR HE2 H 9.895 -6.001 8.307 1.00 . A A . 14 TYR HE2 1 1
20 14617 1 1 14 TYR HH H 9.543 -8.453 10.875 1.00 . A A . 14 TYR HH 1 1
20 14618 1 1 14 TYR N N 5.380 -6.174 5.441 1.00 . A A . 14 TYR N 1 1
20 14619 1 1 14 TYR O O 2.386 -7.005 6.762 1.00 . A A . 14 TYR O 1 1
20 14620 1 1 14 TYR OH O 9.848 -7.872 10.175 1.00 . A A . 14 TYR OH 1 1
20 14621 1 1 15 GLN C C 0.874 -5.473 5.004 1.00 . A A . 15 GLN C 1 1
20 14622 1 1 15 GLN CA C 1.450 -4.575 6.097 1.00 . A A . 15 GLN CA 1 1
20 14623 1 1 15 GLN CB C 1.329 -3.075 5.745 1.00 . A A . 15 GLN CB 1 1
20 14624 1 1 15 GLN CD C 0.219 -1.423 4.233 1.00 . A A . 15 GLN CD 1 1
20 14625 1 1 15 GLN CG C 0.718 -2.864 4.352 1.00 . A A . 15 GLN CG 1 1
20 14626 1 1 15 GLN H H 3.581 -4.253 6.132 1.00 . A A . 15 GLN H 1 1
20 14627 1 1 15 GLN HA H 0.930 -4.771 7.019 1.00 . A A . 15 GLN HA 1 1
20 14628 1 1 15 GLN HB2 H 0.700 -2.592 6.480 1.00 . A A . 15 GLN HB2 1 1
20 14629 1 1 15 GLN HB3 H 2.311 -2.627 5.773 1.00 . A A . 15 GLN HB3 1 1
20 14630 1 1 15 GLN HE21 H 1.410 -0.737 5.667 1.00 . A A . 15 GLN HE21 1 1
20 14631 1 1 15 GLN HE22 H 0.405 0.423 4.942 1.00 . A A . 15 GLN HE22 1 1
20 14632 1 1 15 GLN HG2 H 1.470 -3.051 3.599 1.00 . A A . 15 GLN HG2 1 1
20 14633 1 1 15 GLN HG3 H -0.111 -3.540 4.214 1.00 . A A . 15 GLN HG3 1 1
20 14634 1 1 15 GLN N N 2.884 -4.926 6.268 1.00 . A A . 15 GLN N 1 1
20 14635 1 1 15 GLN NE2 N 0.720 -0.503 5.012 1.00 . A A . 15 GLN NE2 1 1
20 14636 1 1 15 GLN O O -0.225 -5.981 5.109 1.00 . A A . 15 GLN O 1 1
20 14637 1 1 15 GLN OE1 O -0.638 -1.131 3.424 1.00 . A A . 15 GLN OE1 1 1
20 14638 1 1 16 LEU C C 1.045 -7.992 3.411 1.00 . A A . 16 LEU C 1 1
20 14639 1 1 16 LEU CA C 1.148 -6.568 2.869 1.00 . A A . 16 LEU CA 1 1
20 14640 1 1 16 LEU CB C 2.146 -6.528 1.709 1.00 . A A . 16 LEU CB 1 1
20 14641 1 1 16 LEU CD1 C 3.660 -4.996 0.444 1.00 . A A . 16 LEU CD1 1 1
20 14642 1 1 16 LEU CD2 C 1.202 -4.559 0.500 1.00 . A A . 16 LEU CD2 1 1
20 14643 1 1 16 LEU CG C 2.397 -5.075 1.303 1.00 . A A . 16 LEU CG 1 1
20 14644 1 1 16 LEU H H 2.512 -5.276 3.919 1.00 . A A . 16 LEU H 1 1
20 14645 1 1 16 LEU HA H 0.178 -6.235 2.529 1.00 . A A . 16 LEU HA 1 1
20 14646 1 1 16 LEU HB2 H 3.076 -6.982 2.020 1.00 . A A . 16 LEU HB2 1 1
20 14647 1 1 16 LEU HB3 H 1.743 -7.070 0.868 1.00 . A A . 16 LEU HB3 1 1
20 14648 1 1 16 LEU HD11 H 3.841 -3.969 0.164 1.00 . A A . 16 LEU HD11 1 1
20 14649 1 1 16 LEU HD12 H 3.530 -5.595 -0.445 1.00 . A A . 16 LEU HD12 1 1
20 14650 1 1 16 LEU HD13 H 4.503 -5.368 1.008 1.00 . A A . 16 LEU HD13 1 1
20 14651 1 1 16 LEU HD21 H 1.261 -3.485 0.416 1.00 . A A . 16 LEU HD21 1 1
20 14652 1 1 16 LEU HD22 H 0.286 -4.832 1.004 1.00 . A A . 16 LEU HD22 1 1
20 14653 1 1 16 LEU HD23 H 1.215 -4.999 -0.485 1.00 . A A . 16 LEU HD23 1 1
20 14654 1 1 16 LEU HG H 2.527 -4.472 2.190 1.00 . A A . 16 LEU HG 1 1
20 14655 1 1 16 LEU N N 1.625 -5.685 3.966 1.00 . A A . 16 LEU N 1 1
20 14656 1 1 16 LEU O O 0.189 -8.760 3.018 1.00 . A A . 16 LEU O 1 1
20 14657 1 1 17 GLU C C 0.741 -9.766 5.943 1.00 . A A . 17 GLU C 1 1
20 14658 1 1 17 GLU CA C 1.861 -9.711 4.911 1.00 . A A . 17 GLU CA 1 1
20 14659 1 1 17 GLU CB C 3.194 -10.024 5.597 1.00 . A A . 17 GLU CB 1 1
20 14660 1 1 17 GLU CD C 4.670 -11.952 5.022 1.00 . A A . 17 GLU CD 1 1
20 14661 1 1 17 GLU CG C 4.186 -10.572 4.572 1.00 . A A . 17 GLU CG 1 1
20 14662 1 1 17 GLU H H 2.586 -7.701 4.636 1.00 . A A . 17 GLU H 1 1
20 14663 1 1 17 GLU HA H 1.670 -10.434 4.132 1.00 . A A . 17 GLU HA 1 1
20 14664 1 1 17 GLU HB2 H 3.592 -9.121 6.036 1.00 . A A . 17 GLU HB2 1 1
20 14665 1 1 17 GLU HB3 H 3.035 -10.760 6.370 1.00 . A A . 17 GLU HB3 1 1
20 14666 1 1 17 GLU HG2 H 3.702 -10.654 3.611 1.00 . A A . 17 GLU HG2 1 1
20 14667 1 1 17 GLU HG3 H 5.030 -9.903 4.496 1.00 . A A . 17 GLU HG3 1 1
20 14668 1 1 17 GLU N N 1.910 -8.344 4.326 1.00 . A A . 17 GLU N 1 1
20 14669 1 1 17 GLU O O 0.290 -10.824 6.335 1.00 . A A . 17 GLU O 1 1
20 14670 1 1 17 GLU OE1 O 3.926 -12.618 5.721 1.00 . A A . 17 GLU OE1 1 1
20 14671 1 1 17 GLU OE2 O 5.776 -12.317 4.659 1.00 . A A . 17 GLU OE2 1 1
20 14672 1 1 18 ASN C C -2.152 -8.716 6.680 1.00 . A A . 18 ASN C 1 1
20 14673 1 1 18 ASN CA C -0.803 -8.602 7.391 1.00 . A A . 18 ASN CA 1 1
20 14674 1 1 18 ASN CB C -0.747 -7.285 8.165 1.00 . A A . 18 ASN CB 1 1
20 14675 1 1 18 ASN CG C -0.443 -7.571 9.637 1.00 . A A . 18 ASN CG 1 1
20 14676 1 1 18 ASN H H 0.669 -7.788 6.053 1.00 . A A . 18 ASN H 1 1
20 14677 1 1 18 ASN HA H -0.681 -9.429 8.073 1.00 . A A . 18 ASN HA 1 1
20 14678 1 1 18 ASN HB2 H 0.029 -6.658 7.751 1.00 . A A . 18 ASN HB2 1 1
20 14679 1 1 18 ASN HB3 H -1.698 -6.782 8.086 1.00 . A A . 18 ASN HB3 1 1
20 14680 1 1 18 ASN HD21 H -0.077 -5.670 10.076 1.00 . A A . 18 ASN HD21 1 1
20 14681 1 1 18 ASN HD22 H 0.074 -6.755 11.372 1.00 . A A . 18 ASN HD22 1 1
20 14682 1 1 18 ASN N N 0.289 -8.628 6.385 1.00 . A A . 18 ASN N 1 1
20 14683 1 1 18 ASN ND2 N -0.122 -6.584 10.427 1.00 . A A . 18 ASN ND2 1 1
20 14684 1 1 18 ASN O O -3.195 -8.687 7.301 1.00 . A A . 18 ASN O 1 1
20 14685 1 1 18 ASN OD1 O -0.499 -8.703 10.073 1.00 . A A . 18 ASN OD1 1 1
20 14686 1 1 19 TYR C C -3.679 -10.399 4.241 1.00 . A A . 19 TYR C 1 1
20 14687 1 1 19 TYR CA C -3.427 -8.944 4.633 1.00 . A A . 19 TYR CA 1 1
20 14688 1 1 19 TYR CB C -3.353 -8.086 3.369 1.00 . A A . 19 TYR CB 1 1
20 14689 1 1 19 TYR CD1 C -4.946 -6.442 4.424 1.00 . A A . 19 TYR CD1 1 1
20 14690 1 1 19 TYR CD2 C -2.993 -5.593 3.258 1.00 . A A . 19 TYR CD2 1 1
20 14691 1 1 19 TYR CE1 C -5.336 -5.131 4.725 1.00 . A A . 19 TYR CE1 1 1
20 14692 1 1 19 TYR CE2 C -3.385 -4.282 3.558 1.00 . A A . 19 TYR CE2 1 1
20 14693 1 1 19 TYR CG C -3.775 -6.674 3.691 1.00 . A A . 19 TYR CG 1 1
20 14694 1 1 19 TYR CZ C -4.555 -4.050 4.292 1.00 . A A . 19 TYR CZ 1 1
20 14695 1 1 19 TYR H H -1.289 -8.854 4.894 1.00 . A A . 19 TYR H 1 1
20 14696 1 1 19 TYR HA H -4.232 -8.598 5.256 1.00 . A A . 19 TYR HA 1 1
20 14697 1 1 19 TYR HB2 H -2.339 -8.083 2.996 1.00 . A A . 19 TYR HB2 1 1
20 14698 1 1 19 TYR HB3 H -4.011 -8.495 2.617 1.00 . A A . 19 TYR HB3 1 1
20 14699 1 1 19 TYR HD1 H -5.547 -7.275 4.757 1.00 . A A . 19 TYR HD1 1 1
20 14700 1 1 19 TYR HD2 H -2.092 -5.771 2.692 1.00 . A A . 19 TYR HD2 1 1
20 14701 1 1 19 TYR HE1 H -6.240 -4.953 5.291 1.00 . A A . 19 TYR HE1 1 1
20 14702 1 1 19 TYR HE2 H -2.784 -3.449 3.225 1.00 . A A . 19 TYR HE2 1 1
20 14703 1 1 19 TYR HH H -5.571 -2.795 5.311 1.00 . A A . 19 TYR HH 1 1
20 14704 1 1 19 TYR N N -2.141 -8.838 5.379 1.00 . A A . 19 TYR N 1 1
20 14705 1 1 19 TYR O O -4.807 -10.831 4.104 1.00 . A A . 19 TYR O 1 1
20 14706 1 1 19 TYR OH O -4.940 -2.758 4.589 1.00 . A A . 19 TYR OH 1 1
20 14707 1 1 20 CYS C C -2.633 -13.475 4.888 1.00 . A A . 20 CYS C 1 1
20 14708 1 1 20 CYS CA C -2.811 -12.581 3.663 1.00 . A A . 20 CYS CA 1 1
20 14709 1 1 20 CYS CB C -1.764 -12.955 2.610 1.00 . A A . 20 CYS CB 1 1
20 14710 1 1 20 CYS H H -1.739 -10.780 4.168 1.00 . A A . 20 CYS H 1 1
20 14711 1 1 20 CYS HA H -3.799 -12.724 3.252 1.00 . A A . 20 CYS HA 1 1
20 14712 1 1 20 CYS HB2 H -0.836 -13.210 3.100 1.00 . A A . 20 CYS HB2 1 1
20 14713 1 1 20 CYS HB3 H -2.115 -13.803 2.040 1.00 . A A . 20 CYS HB3 1 1
20 14714 1 1 20 CYS N N -2.636 -11.154 4.054 1.00 . A A . 20 CYS N 1 1
20 14715 1 1 20 CYS O O -2.646 -13.017 6.012 1.00 . A A . 20 CYS O 1 1
20 14716 1 1 20 CYS SG S -1.494 -11.553 1.499 1.00 . A A . 20 CYS SG 1 1
20 14717 1 1 21 ASN C C -3.598 -15.798 6.602 1.00 . A A . 21 ASN C 1 1
20 14718 1 1 21 ASN CA C -2.286 -15.683 5.826 1.00 . A A . 21 ASN CA 1 1
20 14719 1 1 21 ASN CB C -1.191 -15.146 6.751 1.00 . A A . 21 ASN CB 1 1
20 14720 1 1 21 ASN CG C 0.037 -14.764 5.921 1.00 . A A . 21 ASN CG 1 1
20 14721 1 1 21 ASN H H -2.461 -15.098 3.758 1.00 . A A . 21 ASN H 1 1
20 14722 1 1 21 ASN HA H -2.000 -16.656 5.457 1.00 . A A . 21 ASN HA 1 1
20 14723 1 1 21 ASN HB2 H -1.557 -14.276 7.276 1.00 . A A . 21 ASN HB2 1 1
20 14724 1 1 21 ASN HB3 H -0.916 -15.909 7.464 1.00 . A A . 21 ASN HB3 1 1
20 14725 1 1 21 ASN HD21 H 0.515 -16.643 5.497 1.00 . A A . 21 ASN HD21 1 1
20 14726 1 1 21 ASN HD22 H 1.548 -15.466 4.842 1.00 . A A . 21 ASN HD22 1 1
20 14727 1 1 21 ASN N N -2.467 -14.752 4.676 1.00 . A A . 21 ASN N 1 1
20 14728 1 1 21 ASN ND2 N 0.759 -15.702 5.375 1.00 . A A . 21 ASN ND2 1 1
20 14729 1 1 21 ASN O O -3.564 -15.638 7.811 1.00 . A A . 21 ASN O 1 1
20 14730 1 1 21 ASN OXT O -4.616 -16.043 5.975 1.00 . A A . 21 ASN OXT 1 1
20 14731 1 1 21 ASN OD1 O 0.341 -13.596 5.768 1.00 . A A . 21 ASN OD1 1 1
20 14732 2 2 1 PHE C C 13.981 -4.029 -0.313 1.00 . B B . 1 PHE C 1 1
20 14733 2 2 1 PHE CA C 14.367 -5.310 -1.052 1.00 . B B . 1 PHE CA 1 1
20 14734 2 2 1 PHE CB C 13.170 -6.262 -1.077 1.00 . B B . 1 PHE CB 1 1
20 14735 2 2 1 PHE CD1 C 12.238 -6.013 1.253 1.00 . B B . 1 PHE CD1 1 1
20 14736 2 2 1 PHE CD2 C 13.379 -8.073 0.663 1.00 . B B . 1 PHE CD2 1 1
20 14737 2 2 1 PHE CE1 C 12.009 -6.508 2.543 1.00 . B B . 1 PHE CE1 1 1
20 14738 2 2 1 PHE CE2 C 13.151 -8.567 1.955 1.00 . B B . 1 PHE CE2 1 1
20 14739 2 2 1 PHE CG C 12.923 -6.796 0.313 1.00 . B B . 1 PHE CG 1 1
20 14740 2 2 1 PHE CZ C 12.465 -7.786 2.894 1.00 . B B . 1 PHE CZ 1 1
20 14741 2 2 1 PHE H1 H 15.682 -6.900 -0.769 1.00 . B B . 1 PHE H1 1 1
20 14742 2 2 1 PHE H2 H 15.276 -6.074 0.658 1.00 . B B . 1 PHE H2 1 1
20 14743 2 2 1 PHE H3 H 16.360 -5.378 -0.451 1.00 . B B . 1 PHE H3 1 1
20 14744 2 2 1 PHE HA H 14.657 -5.068 -2.064 1.00 . B B . 1 PHE HA 1 1
20 14745 2 2 1 PHE HB2 H 12.295 -5.730 -1.420 1.00 . B B . 1 PHE HB2 1 1
20 14746 2 2 1 PHE HB3 H 13.377 -7.085 -1.746 1.00 . B B . 1 PHE HB3 1 1
20 14747 2 2 1 PHE HD1 H 11.886 -5.028 0.982 1.00 . B B . 1 PHE HD1 1 1
20 14748 2 2 1 PHE HD2 H 13.908 -8.675 -0.061 1.00 . B B . 1 PHE HD2 1 1
20 14749 2 2 1 PHE HE1 H 11.480 -5.906 3.267 1.00 . B B . 1 PHE HE1 1 1
20 14750 2 2 1 PHE HE2 H 13.502 -9.552 2.225 1.00 . B B . 1 PHE HE2 1 1
20 14751 2 2 1 PHE HZ H 12.289 -8.168 3.889 1.00 . B B . 1 PHE HZ 1 1
20 14752 2 2 1 PHE N N 15.508 -5.965 -0.351 1.00 . B B . 1 PHE N 1 1
20 14753 2 2 1 PHE O O 14.157 -3.913 0.884 1.00 . B B . 1 PHE O 1 1
20 14754 2 2 2 VAL C C 11.543 -1.594 -0.508 1.00 . B B . 2 VAL C 1 1
20 14755 2 2 2 VAL CA C 13.048 -1.796 -0.351 1.00 . B B . 2 VAL CA 1 1
20 14756 2 2 2 VAL CB C 13.815 -0.618 -0.977 1.00 . B B . 2 VAL CB 1 1
20 14757 2 2 2 VAL CG1 C 13.046 -0.037 -2.170 1.00 . B B . 2 VAL CG1 1 1
20 14758 2 2 2 VAL CG2 C 14.020 0.473 0.078 1.00 . B B . 2 VAL CG2 1 1
20 14759 2 2 2 VAL H H 13.313 -3.181 -1.979 1.00 . B B . 2 VAL H 1 1
20 14760 2 2 2 VAL HA H 13.283 -1.851 0.700 1.00 . B B . 2 VAL HA 1 1
20 14761 2 2 2 VAL HB H 14.775 -0.966 -1.316 1.00 . B B . 2 VAL HB 1 1
20 14762 2 2 2 VAL HG11 H 12.462 0.810 -1.844 1.00 . B B . 2 VAL HG11 1 1
20 14763 2 2 2 VAL HG12 H 12.388 -0.792 -2.575 1.00 . B B . 2 VAL HG12 1 1
20 14764 2 2 2 VAL HG13 H 13.744 0.277 -2.931 1.00 . B B . 2 VAL HG13 1 1
20 14765 2 2 2 VAL HG21 H 13.345 0.305 0.905 1.00 . B B . 2 VAL HG21 1 1
20 14766 2 2 2 VAL HG22 H 13.820 1.439 -0.360 1.00 . B B . 2 VAL HG22 1 1
20 14767 2 2 2 VAL HG23 H 15.039 0.442 0.435 1.00 . B B . 2 VAL HG23 1 1
20 14768 2 2 2 VAL N N 13.449 -3.066 -1.015 1.00 . B B . 2 VAL N 1 1
20 14769 2 2 2 VAL O O 10.797 -2.518 -0.765 1.00 . B B . 2 VAL O 1 1
20 14770 2 2 3 ASN C C 9.404 0.741 -1.746 1.00 . B B . 3 ASN C 1 1
20 14771 2 2 3 ASN CA C 9.645 -0.097 -0.490 1.00 . B B . 3 ASN CA 1 1
20 14772 2 2 3 ASN CB C 9.161 0.677 0.737 1.00 . B B . 3 ASN CB 1 1
20 14773 2 2 3 ASN CG C 9.584 -0.063 2.007 1.00 . B B . 3 ASN CG 1 1
20 14774 2 2 3 ASN H H 11.728 0.335 -0.148 1.00 . B B . 3 ASN H 1 1
20 14775 2 2 3 ASN HA H 9.100 -1.026 -0.567 1.00 . B B . 3 ASN HA 1 1
20 14776 2 2 3 ASN HB2 H 9.596 1.666 0.732 1.00 . B B . 3 ASN HB2 1 1
20 14777 2 2 3 ASN HB3 H 8.084 0.757 0.711 1.00 . B B . 3 ASN HB3 1 1
20 14778 2 2 3 ASN HD21 H 9.179 -1.861 1.268 1.00 . B B . 3 ASN HD21 1 1
20 14779 2 2 3 ASN HD22 H 9.775 -1.848 2.856 1.00 . B B . 3 ASN HD22 1 1
20 14780 2 2 3 ASN N N 11.099 -0.385 -0.354 1.00 . B B . 3 ASN N 1 1
20 14781 2 2 3 ASN ND2 N 9.507 -1.365 2.047 1.00 . B B . 3 ASN ND2 1 1
20 14782 2 2 3 ASN O O 10.325 1.251 -2.351 1.00 . B B . 3 ASN O 1 1
20 14783 2 2 3 ASN OD1 O 9.991 0.551 2.973 1.00 . B B . 3 ASN OD1 1 1
20 14784 2 2 4 GLN C C 6.406 2.158 -3.295 1.00 . B B . 4 GLN C 1 1
20 14785 2 2 4 GLN CA C 7.862 1.696 -3.351 1.00 . B B . 4 GLN CA 1 1
20 14786 2 2 4 GLN CB C 8.083 0.846 -4.605 1.00 . B B . 4 GLN CB 1 1
20 14787 2 2 4 GLN CD C 10.167 0.906 -5.982 1.00 . B B . 4 GLN CD 1 1
20 14788 2 2 4 GLN CG C 8.880 1.653 -5.630 1.00 . B B . 4 GLN CG 1 1
20 14789 2 2 4 GLN H H 7.442 0.471 -1.633 1.00 . B B . 4 GLN H 1 1
20 14790 2 2 4 GLN HA H 8.512 2.559 -3.383 1.00 . B B . 4 GLN HA 1 1
20 14791 2 2 4 GLN HB2 H 8.630 -0.048 -4.342 1.00 . B B . 4 GLN HB2 1 1
20 14792 2 2 4 GLN HB3 H 7.127 0.573 -5.027 1.00 . B B . 4 GLN HB3 1 1
20 14793 2 2 4 GLN HE21 H 11.352 2.264 -5.146 1.00 . B B . 4 GLN HE21 1 1
20 14794 2 2 4 GLN HE22 H 12.149 0.941 -5.852 1.00 . B B . 4 GLN HE22 1 1
20 14795 2 2 4 GLN HG2 H 8.286 1.789 -6.523 1.00 . B B . 4 GLN HG2 1 1
20 14796 2 2 4 GLN HG3 H 9.129 2.618 -5.213 1.00 . B B . 4 GLN HG3 1 1
20 14797 2 2 4 GLN N N 8.169 0.889 -2.139 1.00 . B B . 4 GLN N 1 1
20 14798 2 2 4 GLN NE2 N 11.319 1.412 -5.630 1.00 . B B . 4 GLN NE2 1 1
20 14799 2 2 4 GLN O O 5.666 1.800 -2.400 1.00 . B B . 4 GLN O 1 1
20 14800 2 2 4 GLN OE1 O 10.127 -0.150 -6.582 1.00 . B B . 4 GLN OE1 1 1
20 14801 2 2 5 HIS C C 3.706 2.494 -5.063 1.00 . B B . 5 HIS C 1 1
20 14802 2 2 5 HIS CA C 4.576 3.438 -4.232 1.00 . B B . 5 HIS CA 1 1
20 14803 2 2 5 HIS CB C 4.498 4.849 -4.830 1.00 . B B . 5 HIS CB 1 1
20 14804 2 2 5 HIS CD2 C 6.609 5.884 -3.681 1.00 . B B . 5 HIS CD2 1 1
20 14805 2 2 5 HIS CE1 C 7.670 6.459 -5.487 1.00 . B B . 5 HIS CE1 1 1
20 14806 2 2 5 HIS CG C 5.842 5.524 -4.754 1.00 . B B . 5 HIS CG 1 1
20 14807 2 2 5 HIS H H 6.598 3.234 -4.952 1.00 . B B . 5 HIS H 1 1
20 14808 2 2 5 HIS HA H 4.212 3.458 -3.215 1.00 . B B . 5 HIS HA 1 1
20 14809 2 2 5 HIS HB2 H 4.189 4.783 -5.862 1.00 . B B . 5 HIS HB2 1 1
20 14810 2 2 5 HIS HB3 H 3.774 5.431 -4.277 1.00 . B B . 5 HIS HB3 1 1
20 14811 2 2 5 HIS HD2 H 6.352 5.730 -2.643 1.00 . B B . 5 HIS HD2 1 1
20 14812 2 2 5 HIS HE1 H 8.423 6.851 -6.154 1.00 . B B . 5 HIS HE1 1 1
20 14813 2 2 5 HIS HE2 H 8.504 6.833 -3.604 1.00 . B B . 5 HIS HE2 1 1
20 14814 2 2 5 HIS N N 5.986 2.953 -4.240 1.00 . B B . 5 HIS N 1 1
20 14815 2 2 5 HIS ND1 N 6.525 5.894 -5.892 1.00 . B B . 5 HIS ND1 1 1
20 14816 2 2 5 HIS NE2 N 7.766 6.475 -4.141 1.00 . B B . 5 HIS NE2 1 1
20 14817 2 2 5 HIS O O 3.847 2.404 -6.268 1.00 . B B . 5 HIS O 1 1
20 14818 2 2 6 LEU C C 0.519 1.490 -5.309 1.00 . B B . 6 LEU C 1 1
20 14819 2 2 6 LEU CA C 1.913 0.869 -5.196 1.00 . B B . 6 LEU CA 1 1
20 14820 2 2 6 LEU CB C 1.818 -0.471 -4.463 1.00 . B B . 6 LEU CB 1 1
20 14821 2 2 6 LEU CD1 C 3.710 -1.159 -5.941 1.00 . B B . 6 LEU CD1 1 1
20 14822 2 2 6 LEU CD2 C 4.155 -0.465 -3.584 1.00 . B B . 6 LEU CD2 1 1
20 14823 2 2 6 LEU CG C 3.171 -1.181 -4.510 1.00 . B B . 6 LEU CG 1 1
20 14824 2 2 6 LEU H H 2.694 1.889 -3.466 1.00 . B B . 6 LEU H 1 1
20 14825 2 2 6 LEU HA H 2.320 0.713 -6.184 1.00 . B B . 6 LEU HA 1 1
20 14826 2 2 6 LEU HB2 H 1.536 -0.300 -3.434 1.00 . B B . 6 LEU HB2 1 1
20 14827 2 2 6 LEU HB3 H 1.074 -1.089 -4.941 1.00 . B B . 6 LEU HB3 1 1
20 14828 2 2 6 LEU HD11 H 2.919 -1.419 -6.628 1.00 . B B . 6 LEU HD11 1 1
20 14829 2 2 6 LEU HD12 H 4.516 -1.874 -6.032 1.00 . B B . 6 LEU HD12 1 1
20 14830 2 2 6 LEU HD13 H 4.077 -0.170 -6.172 1.00 . B B . 6 LEU HD13 1 1
20 14831 2 2 6 LEU HD21 H 4.583 -1.177 -2.894 1.00 . B B . 6 LEU HD21 1 1
20 14832 2 2 6 LEU HD22 H 3.636 0.304 -3.031 1.00 . B B . 6 LEU HD22 1 1
20 14833 2 2 6 LEU HD23 H 4.942 -0.016 -4.172 1.00 . B B . 6 LEU HD23 1 1
20 14834 2 2 6 LEU HG H 3.051 -2.205 -4.188 1.00 . B B . 6 LEU HG 1 1
20 14835 2 2 6 LEU N N 2.798 1.797 -4.435 1.00 . B B . 6 LEU N 1 1
20 14836 2 2 6 LEU O O 0.079 2.206 -4.431 1.00 . B B . 6 LEU O 1 1
20 14837 2 2 7 CYS C C -2.437 0.880 -7.335 1.00 . B B . 7 CYS C 1 1
20 14838 2 2 7 CYS CA C -1.536 1.826 -6.537 1.00 . B B . 7 CYS CA 1 1
20 14839 2 2 7 CYS CB C -1.423 3.162 -7.273 1.00 . B B . 7 CYS CB 1 1
20 14840 2 2 7 CYS H H 0.191 0.659 -7.084 1.00 . B B . 7 CYS H 1 1
20 14841 2 2 7 CYS HA H -1.968 1.991 -5.561 1.00 . B B . 7 CYS HA 1 1
20 14842 2 2 7 CYS HB2 H -1.038 2.995 -8.268 1.00 . B B . 7 CYS HB2 1 1
20 14843 2 2 7 CYS HB3 H -2.398 3.624 -7.336 1.00 . B B . 7 CYS HB3 1 1
20 14844 2 2 7 CYS N N -0.178 1.234 -6.382 1.00 . B B . 7 CYS N 1 1
20 14845 2 2 7 CYS O O -2.198 0.605 -8.495 1.00 . B B . 7 CYS O 1 1
20 14846 2 2 7 CYS SG S -0.298 4.254 -6.368 1.00 . B B . 7 CYS SG 1 1
20 14847 2 2 8 GLY C C -3.661 -1.758 -7.949 1.00 . B B . 8 GLY C 1 1
20 14848 2 2 8 GLY CA C -4.413 -0.526 -7.443 1.00 . B B . 8 GLY CA 1 1
20 14849 2 2 8 GLY H H -3.660 0.634 -5.791 1.00 . B B . 8 GLY H 1 1
20 14850 2 2 8 GLY HA2 H -5.198 -0.837 -6.767 1.00 . B B . 8 GLY HA2 1 1
20 14851 2 2 8 GLY HA3 H -4.849 -0.005 -8.282 1.00 . B B . 8 GLY HA3 1 1
20 14852 2 2 8 GLY N N -3.481 0.391 -6.724 1.00 . B B . 8 GLY N 1 1
20 14853 2 2 8 GLY O O -2.995 -2.442 -7.200 1.00 . B B . 8 GLY O 1 1
20 14854 2 2 9 SER C C -1.678 -3.372 -9.186 1.00 . B B . 9 SER C 1 1
20 14855 2 2 9 SER CA C -3.082 -3.244 -9.783 1.00 . B B . 9 SER CA 1 1
20 14856 2 2 9 SER CB C -2.973 -3.095 -11.301 1.00 . B B . 9 SER CB 1 1
20 14857 2 2 9 SER H H -4.328 -1.486 -9.799 1.00 . B B . 9 SER H 1 1
20 14858 2 2 9 SER HA H -3.651 -4.130 -9.551 1.00 . B B . 9 SER HA 1 1
20 14859 2 2 9 SER HB2 H -3.820 -2.546 -11.674 1.00 . B B . 9 SER HB2 1 1
20 14860 2 2 9 SER HB3 H -2.064 -2.561 -11.545 1.00 . B B . 9 SER HB3 1 1
20 14861 2 2 9 SER HG H -2.263 -4.898 -11.470 1.00 . B B . 9 SER HG 1 1
20 14862 2 2 9 SER N N -3.776 -2.049 -9.217 1.00 . B B . 9 SER N 1 1
20 14863 2 2 9 SER O O -1.358 -4.346 -8.537 1.00 . B B . 9 SER O 1 1
20 14864 2 2 9 SER OG O -2.953 -4.386 -11.897 1.00 . B B . 9 SER OG 1 1
20 14865 2 2 10 ASP C C 0.509 -2.935 -7.403 1.00 . B B . 10 ASP C 1 1
20 14866 2 2 10 ASP CA C 0.548 -2.480 -8.862 1.00 . B B . 10 ASP CA 1 1
20 14867 2 2 10 ASP CB C 1.211 -1.104 -8.956 1.00 . B B . 10 ASP CB 1 1
20 14868 2 2 10 ASP CG C 1.606 -0.828 -10.408 1.00 . B B . 10 ASP CG 1 1
20 14869 2 2 10 ASP H H -1.109 -1.628 -9.942 1.00 . B B . 10 ASP H 1 1
20 14870 2 2 10 ASP HA H 1.116 -3.189 -9.436 1.00 . B B . 10 ASP HA 1 1
20 14871 2 2 10 ASP HB2 H 0.519 -0.347 -8.619 1.00 . B B . 10 ASP HB2 1 1
20 14872 2 2 10 ASP HB3 H 2.095 -1.087 -8.336 1.00 . B B . 10 ASP HB3 1 1
20 14873 2 2 10 ASP N N -0.835 -2.403 -9.409 1.00 . B B . 10 ASP N 1 1
20 14874 2 2 10 ASP O O 1.412 -3.593 -6.921 1.00 . B B . 10 ASP O 1 1
20 14875 2 2 10 ASP OD1 O 0.718 -0.780 -11.243 1.00 . B B . 10 ASP OD1 1 1
20 14876 2 2 10 ASP OD2 O 2.788 -0.667 -10.661 1.00 . B B . 10 ASP OD2 1 1
20 14877 2 2 11 LEU C C -0.826 -4.522 -5.191 1.00 . B B . 11 LEU C 1 1
20 14878 2 2 11 LEU CA C -0.619 -3.011 -5.265 1.00 . B B . 11 LEU CA 1 1
20 14879 2 2 11 LEU CB C -1.788 -2.293 -4.586 1.00 . B B . 11 LEU CB 1 1
20 14880 2 2 11 LEU CD1 C -2.405 -0.559 -2.897 1.00 . B B . 11 LEU CD1 1 1
20 14881 2 2 11 LEU CD2 C -0.470 -2.081 -2.475 1.00 . B B . 11 LEU CD2 1 1
20 14882 2 2 11 LEU CG C -1.245 -1.311 -3.549 1.00 . B B . 11 LEU CG 1 1
20 14883 2 2 11 LEU H H -1.243 -2.067 -7.101 1.00 . B B . 11 LEU H 1 1
20 14884 2 2 11 LEU HA H 0.298 -2.759 -4.762 1.00 . B B . 11 LEU HA 1 1
20 14885 2 2 11 LEU HB2 H -2.361 -1.756 -5.328 1.00 . B B . 11 LEU HB2 1 1
20 14886 2 2 11 LEU HB3 H -2.422 -3.018 -4.097 1.00 . B B . 11 LEU HB3 1 1
20 14887 2 2 11 LEU HD11 H -3.314 -1.132 -3.008 1.00 . B B . 11 LEU HD11 1 1
20 14888 2 2 11 LEU HD12 H -2.524 0.402 -3.376 1.00 . B B . 11 LEU HD12 1 1
20 14889 2 2 11 LEU HD13 H -2.197 -0.415 -1.847 1.00 . B B . 11 LEU HD13 1 1
20 14890 2 2 11 LEU HD21 H 0.588 -1.900 -2.595 1.00 . B B . 11 LEU HD21 1 1
20 14891 2 2 11 LEU HD22 H -0.669 -3.137 -2.576 1.00 . B B . 11 LEU HD22 1 1
20 14892 2 2 11 LEU HD23 H -0.784 -1.748 -1.497 1.00 . B B . 11 LEU HD23 1 1
20 14893 2 2 11 LEU HG H -0.586 -0.605 -4.034 1.00 . B B . 11 LEU HG 1 1
20 14894 2 2 11 LEU N N -0.528 -2.594 -6.694 1.00 . B B . 11 LEU N 1 1
20 14895 2 2 11 LEU O O -0.512 -5.155 -4.203 1.00 . B B . 11 LEU O 1 1
20 14896 2 2 12 VAL C C -0.207 -7.257 -6.458 1.00 . B B . 12 VAL C 1 1
20 14897 2 2 12 VAL CA C -1.545 -6.580 -6.230 1.00 . B B . 12 VAL CA 1 1
20 14898 2 2 12 VAL CB C -2.516 -6.972 -7.343 1.00 . B B . 12 VAL CB 1 1
20 14899 2 2 12 VAL CG1 C -2.810 -8.470 -7.262 1.00 . B B . 12 VAL CG1 1 1
20 14900 2 2 12 VAL CG2 C -3.816 -6.187 -7.179 1.00 . B B . 12 VAL CG2 1 1
20 14901 2 2 12 VAL H H -1.572 -4.579 -7.025 1.00 . B B . 12 VAL H 1 1
20 14902 2 2 12 VAL HA H -1.936 -6.885 -5.277 1.00 . B B . 12 VAL HA 1 1
20 14903 2 2 12 VAL HB H -2.074 -6.744 -8.303 1.00 . B B . 12 VAL HB 1 1
20 14904 2 2 12 VAL HG11 H -2.751 -8.793 -6.232 1.00 . B B . 12 VAL HG11 1 1
20 14905 2 2 12 VAL HG12 H -2.084 -9.012 -7.851 1.00 . B B . 12 VAL HG12 1 1
20 14906 2 2 12 VAL HG13 H -3.801 -8.665 -7.643 1.00 . B B . 12 VAL HG13 1 1
20 14907 2 2 12 VAL HG21 H -4.625 -6.870 -6.968 1.00 . B B . 12 VAL HG21 1 1
20 14908 2 2 12 VAL HG22 H -4.029 -5.647 -8.091 1.00 . B B . 12 VAL HG22 1 1
20 14909 2 2 12 VAL HG23 H -3.713 -5.487 -6.363 1.00 . B B . 12 VAL HG23 1 1
20 14910 2 2 12 VAL N N -1.337 -5.107 -6.234 1.00 . B B . 12 VAL N 1 1
20 14911 2 2 12 VAL O O 0.146 -8.206 -5.791 1.00 . B B . 12 VAL O 1 1
20 14912 2 2 13 GLU C C 2.655 -7.341 -6.320 1.00 . B B . 13 GLU C 1 1
20 14913 2 2 13 GLU CA C 1.883 -7.360 -7.635 1.00 . B B . 13 GLU CA 1 1
20 14914 2 2 13 GLU CB C 2.630 -6.540 -8.690 1.00 . B B . 13 GLU CB 1 1
20 14915 2 2 13 GLU CD C 4.806 -6.331 -9.897 1.00 . B B . 13 GLU CD 1 1
20 14916 2 2 13 GLU CG C 3.905 -7.278 -9.103 1.00 . B B . 13 GLU CG 1 1
20 14917 2 2 13 GLU H H 0.250 -5.982 -7.892 1.00 . B B . 13 GLU H 1 1
20 14918 2 2 13 GLU HA H 1.767 -8.378 -7.974 1.00 . B B . 13 GLU HA 1 1
20 14919 2 2 13 GLU HB2 H 1.996 -6.406 -9.556 1.00 . B B . 13 GLU HB2 1 1
20 14920 2 2 13 GLU HB3 H 2.890 -5.576 -8.282 1.00 . B B . 13 GLU HB3 1 1
20 14921 2 2 13 GLU HG2 H 4.427 -7.617 -8.219 1.00 . B B . 13 GLU HG2 1 1
20 14922 2 2 13 GLU HG3 H 3.647 -8.127 -9.717 1.00 . B B . 13 GLU HG3 1 1
20 14923 2 2 13 GLU N N 0.551 -6.760 -7.382 1.00 . B B . 13 GLU N 1 1
20 14924 2 2 13 GLU O O 3.538 -8.141 -6.085 1.00 . B B . 13 GLU O 1 1
20 14925 2 2 13 GLU OE1 O 4.665 -5.130 -9.728 1.00 . B B . 13 GLU OE1 1 1
20 14926 2 2 13 GLU OE2 O 5.620 -6.821 -10.662 1.00 . B B . 13 GLU OE2 1 1
20 14927 2 2 14 ALA C C 2.320 -7.310 -3.156 1.00 . B B . 14 ALA C 1 1
20 14928 2 2 14 ALA CA C 2.997 -6.352 -4.136 1.00 . B B . 14 ALA CA 1 1
20 14929 2 2 14 ALA CB C 2.908 -4.922 -3.601 1.00 . B B . 14 ALA CB 1 1
20 14930 2 2 14 ALA H H 1.582 -5.804 -5.657 1.00 . B B . 14 ALA H 1 1
20 14931 2 2 14 ALA HA H 4.030 -6.631 -4.255 1.00 . B B . 14 ALA HA 1 1
20 14932 2 2 14 ALA HB1 H 2.271 -4.335 -4.247 1.00 . B B . 14 ALA HB1 1 1
20 14933 2 2 14 ALA HB2 H 3.895 -4.485 -3.575 1.00 . B B . 14 ALA HB2 1 1
20 14934 2 2 14 ALA HB3 H 2.493 -4.936 -2.604 1.00 . B B . 14 ALA HB3 1 1
20 14935 2 2 14 ALA N N 2.307 -6.431 -5.448 1.00 . B B . 14 ALA N 1 1
20 14936 2 2 14 ALA O O 2.916 -7.752 -2.195 1.00 . B B . 14 ALA O 1 1
20 14937 2 2 15 LEU C C 0.472 -9.992 -3.052 1.00 . B B . 15 LEU C 1 1
20 14938 2 2 15 LEU CA C 0.378 -8.581 -2.480 1.00 . B B . 15 LEU CA 1 1
20 14939 2 2 15 LEU CB C -1.090 -8.174 -2.351 1.00 . B B . 15 LEU CB 1 1
20 14940 2 2 15 LEU CD1 C -2.494 -6.211 -1.709 1.00 . B B . 15 LEU CD1 1 1
20 14941 2 2 15 LEU CD2 C -1.234 -7.472 0.041 1.00 . B B . 15 LEU CD2 1 1
20 14942 2 2 15 LEU CG C -1.205 -6.977 -1.407 1.00 . B B . 15 LEU CG 1 1
20 14943 2 2 15 LEU H H 0.617 -7.281 -4.185 1.00 . B B . 15 LEU H 1 1
20 14944 2 2 15 LEU HA H 0.849 -8.555 -1.514 1.00 . B B . 15 LEU HA 1 1
20 14945 2 2 15 LEU HB2 H -1.476 -7.907 -3.324 1.00 . B B . 15 LEU HB2 1 1
20 14946 2 2 15 LEU HB3 H -1.657 -9.001 -1.953 1.00 . B B . 15 LEU HB3 1 1
20 14947 2 2 15 LEU HD11 H -2.921 -5.845 -0.787 1.00 . B B . 15 LEU HD11 1 1
20 14948 2 2 15 LEU HD12 H -3.199 -6.871 -2.195 1.00 . B B . 15 LEU HD12 1 1
20 14949 2 2 15 LEU HD13 H -2.275 -5.378 -2.360 1.00 . B B . 15 LEU HD13 1 1
20 14950 2 2 15 LEU HD21 H -1.920 -6.868 0.615 1.00 . B B . 15 LEU HD21 1 1
20 14951 2 2 15 LEU HD22 H -0.244 -7.396 0.466 1.00 . B B . 15 LEU HD22 1 1
20 14952 2 2 15 LEU HD23 H -1.556 -8.502 0.062 1.00 . B B . 15 LEU HD23 1 1
20 14953 2 2 15 LEU HG H -0.357 -6.323 -1.550 1.00 . B B . 15 LEU HG 1 1
20 14954 2 2 15 LEU N N 1.081 -7.642 -3.397 1.00 . B B . 15 LEU N 1 1
20 14955 2 2 15 LEU O O 0.561 -10.969 -2.333 1.00 . B B . 15 LEU O 1 1
20 14956 2 2 16 TYR C C 2.011 -11.923 -4.873 1.00 . B B . 16 TYR C 1 1
20 14957 2 2 16 TYR CA C 0.568 -11.427 -5.000 1.00 . B B . 16 TYR CA 1 1
20 14958 2 2 16 TYR CB C 0.170 -11.277 -6.478 1.00 . B B . 16 TYR CB 1 1
20 14959 2 2 16 TYR CD1 C 0.546 -13.684 -7.151 1.00 . B B . 16 TYR CD1 1 1
20 14960 2 2 16 TYR CD2 C 1.778 -11.941 -8.306 1.00 . B B . 16 TYR CD2 1 1
20 14961 2 2 16 TYR CE1 C 1.173 -14.653 -7.947 1.00 . B B . 16 TYR CE1 1 1
20 14962 2 2 16 TYR CE2 C 2.405 -12.909 -9.100 1.00 . B B . 16 TYR CE2 1 1
20 14963 2 2 16 TYR CG C 0.848 -12.328 -7.330 1.00 . B B . 16 TYR CG 1 1
20 14964 2 2 16 TYR CZ C 2.103 -14.265 -8.921 1.00 . B B . 16 TYR CZ 1 1
20 14965 2 2 16 TYR H H 0.402 -9.286 -4.893 1.00 . B B . 16 TYR H 1 1
20 14966 2 2 16 TYR HA H -0.100 -12.123 -4.513 1.00 . B B . 16 TYR HA 1 1
20 14967 2 2 16 TYR HB2 H -0.901 -11.381 -6.569 1.00 . B B . 16 TYR HB2 1 1
20 14968 2 2 16 TYR HB3 H 0.461 -10.294 -6.824 1.00 . B B . 16 TYR HB3 1 1
20 14969 2 2 16 TYR HD1 H -0.171 -13.983 -6.400 1.00 . B B . 16 TYR HD1 1 1
20 14970 2 2 16 TYR HD2 H 2.011 -10.895 -8.444 1.00 . B B . 16 TYR HD2 1 1
20 14971 2 2 16 TYR HE1 H 0.941 -15.698 -7.809 1.00 . B B . 16 TYR HE1 1 1
20 14972 2 2 16 TYR HE2 H 3.123 -12.609 -9.851 1.00 . B B . 16 TYR HE2 1 1
20 14973 2 2 16 TYR HH H 3.342 -15.697 -9.159 1.00 . B B . 16 TYR HH 1 1
20 14974 2 2 16 TYR N N 0.466 -10.096 -4.346 1.00 . B B . 16 TYR N 1 1
20 14975 2 2 16 TYR O O 2.289 -13.099 -4.993 1.00 . B B . 16 TYR O 1 1
20 14976 2 2 16 TYR OH O 2.719 -15.217 -9.708 1.00 . B B . 16 TYR OH 1 1
20 14977 2 2 17 LEU C C 4.728 -11.505 -3.006 1.00 . B B . 17 LEU C 1 1
20 14978 2 2 17 LEU CA C 4.354 -11.437 -4.489 1.00 . B B . 17 LEU CA 1 1
20 14979 2 2 17 LEU CB C 5.241 -10.413 -5.199 1.00 . B B . 17 LEU CB 1 1
20 14980 2 2 17 LEU CD1 C 7.302 -11.428 -6.168 1.00 . B B . 17 LEU CD1 1 1
20 14981 2 2 17 LEU CD2 C 7.473 -9.437 -4.664 1.00 . B B . 17 LEU CD2 1 1
20 14982 2 2 17 LEU CG C 6.711 -10.736 -4.939 1.00 . B B . 17 LEU CG 1 1
20 14983 2 2 17 LEU H H 2.682 -10.083 -4.534 1.00 . B B . 17 LEU H 1 1
20 14984 2 2 17 LEU HA H 4.492 -12.405 -4.936 1.00 . B B . 17 LEU HA 1 1
20 14985 2 2 17 LEU HB2 H 5.048 -10.447 -6.262 1.00 . B B . 17 LEU HB2 1 1
20 14986 2 2 17 LEU HB3 H 5.020 -9.425 -4.825 1.00 . B B . 17 LEU HB3 1 1
20 14987 2 2 17 LEU HD11 H 8.362 -11.574 -6.025 1.00 . B B . 17 LEU HD11 1 1
20 14988 2 2 17 LEU HD12 H 7.136 -10.814 -7.041 1.00 . B B . 17 LEU HD12 1 1
20 14989 2 2 17 LEU HD13 H 6.822 -12.387 -6.306 1.00 . B B . 17 LEU HD13 1 1
20 14990 2 2 17 LEU HD21 H 6.913 -8.834 -3.963 1.00 . B B . 17 LEU HD21 1 1
20 14991 2 2 17 LEU HD22 H 7.600 -8.892 -5.587 1.00 . B B . 17 LEU HD22 1 1
20 14992 2 2 17 LEU HD23 H 8.441 -9.669 -4.245 1.00 . B B . 17 LEU HD23 1 1
20 14993 2 2 17 LEU HG H 6.791 -11.391 -4.085 1.00 . B B . 17 LEU HG 1 1
20 14994 2 2 17 LEU N N 2.929 -11.028 -4.626 1.00 . B B . 17 LEU N 1 1
20 14995 2 2 17 LEU O O 5.568 -12.284 -2.602 1.00 . B B . 17 LEU O 1 1
20 14996 2 2 18 VAL C C 3.906 -12.025 -0.134 1.00 . B B . 18 VAL C 1 1
20 14997 2 2 18 VAL CA C 4.418 -10.718 -0.736 1.00 . B B . 18 VAL CA 1 1
20 14998 2 2 18 VAL CB C 3.731 -9.523 -0.050 1.00 . B B . 18 VAL CB 1 1
20 14999 2 2 18 VAL CG1 C 3.508 -9.818 1.437 1.00 . B B . 18 VAL CG1 1 1
20 15000 2 2 18 VAL CG2 C 4.614 -8.279 -0.178 1.00 . B B . 18 VAL CG2 1 1
20 15001 2 2 18 VAL H H 3.431 -10.085 -2.546 1.00 . B B . 18 VAL H 1 1
20 15002 2 2 18 VAL HA H 5.481 -10.653 -0.595 1.00 . B B . 18 VAL HA 1 1
20 15003 2 2 18 VAL HB H 2.779 -9.337 -0.524 1.00 . B B . 18 VAL HB 1 1
20 15004 2 2 18 VAL HG11 H 4.441 -10.125 1.887 1.00 . B B . 18 VAL HG11 1 1
20 15005 2 2 18 VAL HG12 H 2.782 -10.611 1.542 1.00 . B B . 18 VAL HG12 1 1
20 15006 2 2 18 VAL HG13 H 3.145 -8.929 1.931 1.00 . B B . 18 VAL HG13 1 1
20 15007 2 2 18 VAL HG21 H 3.992 -7.408 -0.312 1.00 . B B . 18 VAL HG21 1 1
20 15008 2 2 18 VAL HG22 H 5.270 -8.389 -1.029 1.00 . B B . 18 VAL HG22 1 1
20 15009 2 2 18 VAL HG23 H 5.205 -8.165 0.719 1.00 . B B . 18 VAL HG23 1 1
20 15010 2 2 18 VAL N N 4.106 -10.699 -2.195 1.00 . B B . 18 VAL N 1 1
20 15011 2 2 18 VAL O O 4.572 -12.674 0.648 1.00 . B B . 18 VAL O 1 1
20 15012 2 2 19 CYS C C 2.206 -14.760 -0.998 1.00 . B B . 19 CYS C 1 1
20 15013 2 2 19 CYS CA C 2.123 -13.654 0.056 1.00 . B B . 19 CYS CA 1 1
20 15014 2 2 19 CYS CB C 0.656 -13.403 0.428 1.00 . B B . 19 CYS CB 1 1
20 15015 2 2 19 CYS H H 2.205 -11.847 -1.111 1.00 . B B . 19 CYS H 1 1
20 15016 2 2 19 CYS HA H 2.670 -13.957 0.937 1.00 . B B . 19 CYS HA 1 1
20 15017 2 2 19 CYS HB2 H 0.032 -13.563 -0.438 1.00 . B B . 19 CYS HB2 1 1
20 15018 2 2 19 CYS HB3 H 0.362 -14.084 1.213 1.00 . B B . 19 CYS HB3 1 1
20 15019 2 2 19 CYS N N 2.717 -12.401 -0.489 1.00 . B B . 19 CYS N 1 1
20 15020 2 2 19 CYS O O 2.869 -15.761 -0.810 1.00 . B B . 19 CYS O 1 1
20 15021 2 2 19 CYS SG S 0.458 -11.694 1.006 1.00 . B B . 19 CYS SG 1 1
20 15022 2 2 20 GLY C C 0.504 -16.684 -2.895 1.00 . B B . 20 GLY C 1 1
20 15023 2 2 20 GLY CA C 1.580 -15.633 -3.169 1.00 . B B . 20 GLY CA 1 1
20 15024 2 2 20 GLY H H 1.009 -13.776 -2.238 1.00 . B B . 20 GLY H 1 1
20 15025 2 2 20 GLY HA2 H 1.402 -15.174 -4.130 1.00 . B B . 20 GLY HA2 1 1
20 15026 2 2 20 GLY HA3 H 2.550 -16.108 -3.169 1.00 . B B . 20 GLY HA3 1 1
20 15027 2 2 20 GLY N N 1.538 -14.590 -2.105 1.00 . B B . 20 GLY N 1 1
20 15028 2 2 20 GLY O O -0.662 -16.478 -3.168 1.00 . B B . 20 GLY O 1 1
20 15029 2 2 21 GLU C C -0.155 -19.136 -0.556 1.00 . B B . 21 GLU C 1 1
20 15030 2 2 21 GLU CA C -0.118 -18.872 -2.062 1.00 . B B . 21 GLU CA 1 1
20 15031 2 2 21 GLU CB C 0.268 -20.155 -2.799 1.00 . B B . 21 GLU CB 1 1
20 15032 2 2 21 GLU CD C -0.724 -22.351 -2.139 1.00 . B B . 21 GLU CD 1 1
20 15033 2 2 21 GLU CG C -0.958 -21.060 -2.925 1.00 . B B . 21 GLU CG 1 1
20 15034 2 2 21 GLU H H 1.829 -17.954 -2.139 1.00 . B B . 21 GLU H 1 1
20 15035 2 2 21 GLU HA H -1.094 -18.547 -2.391 1.00 . B B . 21 GLU HA 1 1
20 15036 2 2 21 GLU HB2 H 0.635 -19.906 -3.784 1.00 . B B . 21 GLU HB2 1 1
20 15037 2 2 21 GLU HB3 H 1.038 -20.671 -2.246 1.00 . B B . 21 GLU HB3 1 1
20 15038 2 2 21 GLU HG2 H -1.825 -20.549 -2.530 1.00 . B B . 21 GLU HG2 1 1
20 15039 2 2 21 GLU HG3 H -1.124 -21.300 -3.964 1.00 . B B . 21 GLU HG3 1 1
20 15040 2 2 21 GLU N N 0.884 -17.809 -2.354 1.00 . B B . 21 GLU N 1 1
20 15041 2 2 21 GLU O O 0.845 -19.458 0.055 1.00 . B B . 21 GLU O 1 1
20 15042 2 2 21 GLU OE1 O -0.967 -22.344 -0.943 1.00 . B B . 21 GLU OE1 1 1
20 15043 2 2 21 GLU OE2 O -0.305 -23.323 -2.745 1.00 . B B . 21 GLU OE2 1 1
20 15044 2 2 22 ARG C C -2.745 -18.661 2.008 1.00 . B B . 22 ARG C 1 1
20 15045 2 2 22 ARG CA C -1.414 -19.226 1.513 1.00 . B B . 22 ARG CA 1 1
20 15046 2 2 22 ARG CB C -0.265 -18.514 2.228 1.00 . B B . 22 ARG CB 1 1
20 15047 2 2 22 ARG CD C 2.112 -18.936 2.859 1.00 . B B . 22 ARG CD 1 1
20 15048 2 2 22 ARG CG C 0.713 -19.548 2.789 1.00 . B B . 22 ARG CG 1 1
20 15049 2 2 22 ARG CZ C 3.514 -20.451 4.124 1.00 . B B . 22 ARG CZ 1 1
20 15050 2 2 22 ARG H H -2.093 -18.727 -0.467 1.00 . B B . 22 ARG H 1 1
20 15051 2 2 22 ARG HA H -1.370 -20.286 1.719 1.00 . B B . 22 ARG HA 1 1
20 15052 2 2 22 ARG HB2 H 0.250 -17.874 1.527 1.00 . B B . 22 ARG HB2 1 1
20 15053 2 2 22 ARG HB3 H -0.659 -17.918 3.038 1.00 . B B . 22 ARG HB3 1 1
20 15054 2 2 22 ARG HD2 H 2.691 -19.265 2.009 1.00 . B B . 22 ARG HD2 1 1
20 15055 2 2 22 ARG HD3 H 2.035 -17.859 2.846 1.00 . B B . 22 ARG HD3 1 1
20 15056 2 2 22 ARG HE H 2.680 -18.842 4.935 1.00 . B B . 22 ARG HE 1 1
20 15057 2 2 22 ARG HG2 H 0.396 -19.843 3.779 1.00 . B B . 22 ARG HG2 1 1
20 15058 2 2 22 ARG HG3 H 0.731 -20.413 2.144 1.00 . B B . 22 ARG HG3 1 1
20 15059 2 2 22 ARG HH11 H 4.819 -19.766 2.770 1.00 . B B . 22 ARG HH11 1 1
20 15060 2 2 22 ARG HH12 H 5.128 -21.362 3.367 1.00 . B B . 22 ARG HH12 1 1
20 15061 2 2 22 ARG HH21 H 2.381 -21.389 5.483 1.00 . B B . 22 ARG HH21 1 1
20 15062 2 2 22 ARG HH22 H 3.746 -22.282 4.901 1.00 . B B . 22 ARG HH22 1 1
20 15063 2 2 22 ARG N N -1.303 -18.994 0.046 1.00 . B B . 22 ARG N 1 1
20 15064 2 2 22 ARG NE N 2.784 -19.370 4.115 1.00 . B B . 22 ARG NE 1 1
20 15065 2 2 22 ARG NH1 N 4.569 -20.533 3.361 1.00 . B B . 22 ARG NH1 1 1
20 15066 2 2 22 ARG NH2 N 3.189 -21.453 4.896 1.00 . B B . 22 ARG NH2 1 1
20 15067 2 2 22 ARG O O -3.360 -19.186 2.914 1.00 . B B . 22 ARG O 1 1
20 15068 2 2 23 GLY C C -4.364 -15.454 1.720 1.00 . B B . 23 GLY C 1 1
20 15069 2 2 23 GLY CA C -4.475 -16.973 1.845 1.00 . B B . 23 GLY CA 1 1
20 15070 2 2 23 GLY H H -2.670 -17.179 0.692 1.00 . B B . 23 GLY H 1 1
20 15071 2 2 23 GLY HA2 H -5.273 -17.333 1.212 1.00 . B B . 23 GLY HA2 1 1
20 15072 2 2 23 GLY HA3 H -4.679 -17.234 2.872 1.00 . B B . 23 GLY HA3 1 1
20 15073 2 2 23 GLY N N -3.188 -17.586 1.418 1.00 . B B . 23 GLY N 1 1
20 15074 2 2 23 GLY O O -4.497 -14.727 2.684 1.00 . B B . 23 GLY O 1 1
20 15075 2 2 24 PHE C C -5.333 -12.913 -0.063 1.00 . B B . 24 PHE C 1 1
20 15076 2 2 24 PHE CA C -3.974 -13.508 0.332 1.00 . B B . 24 PHE CA 1 1
20 15077 2 2 24 PHE CB C -2.932 -13.261 -0.773 1.00 . B B . 24 PHE CB 1 1
20 15078 2 2 24 PHE CD1 C -3.571 -10.817 -0.786 1.00 . B B . 24 PHE CD1 1 1
20 15079 2 2 24 PHE CD2 C -3.159 -11.932 -2.902 1.00 . B B . 24 PHE CD2 1 1
20 15080 2 2 24 PHE CE1 C -3.849 -9.626 -1.468 1.00 . B B . 24 PHE CE1 1 1
20 15081 2 2 24 PHE CE2 C -3.439 -10.741 -3.584 1.00 . B B . 24 PHE CE2 1 1
20 15082 2 2 24 PHE CG C -3.224 -11.969 -1.504 1.00 . B B . 24 PHE CG 1 1
20 15083 2 2 24 PHE CZ C -3.784 -9.588 -2.867 1.00 . B B . 24 PHE CZ 1 1
20 15084 2 2 24 PHE H H -4.000 -15.584 -0.225 1.00 . B B . 24 PHE H 1 1
20 15085 2 2 24 PHE HA H -3.640 -13.051 1.251 1.00 . B B . 24 PHE HA 1 1
20 15086 2 2 24 PHE HB2 H -1.949 -13.203 -0.330 1.00 . B B . 24 PHE HB2 1 1
20 15087 2 2 24 PHE HB3 H -2.958 -14.081 -1.476 1.00 . B B . 24 PHE HB3 1 1
20 15088 2 2 24 PHE HD1 H -3.620 -10.848 0.293 1.00 . B B . 24 PHE HD1 1 1
20 15089 2 2 24 PHE HD2 H -2.892 -12.821 -3.455 1.00 . B B . 24 PHE HD2 1 1
20 15090 2 2 24 PHE HE1 H -4.114 -8.737 -0.916 1.00 . B B . 24 PHE HE1 1 1
20 15091 2 2 24 PHE HE2 H -3.389 -10.713 -4.663 1.00 . B B . 24 PHE HE2 1 1
20 15092 2 2 24 PHE HZ H -4.000 -8.670 -3.395 1.00 . B B . 24 PHE HZ 1 1
20 15093 2 2 24 PHE N N -4.111 -14.974 0.535 1.00 . B B . 24 PHE N 1 1
20 15094 2 2 24 PHE O O -5.969 -13.354 -1.001 1.00 . B B . 24 PHE O 1 1
20 15095 2 2 25 PHE C C -7.120 -9.870 0.941 1.00 . B B . 25 PHE C 1 1
20 15096 2 2 25 PHE CA C -7.078 -11.267 0.315 1.00 . B B . 25 PHE CA 1 1
20 15097 2 2 25 PHE CB C -8.222 -12.115 0.873 1.00 . B B . 25 PHE CB 1 1
20 15098 2 2 25 PHE CD1 C -9.268 -12.968 -1.257 1.00 . B B . 25 PHE CD1 1 1
20 15099 2 2 25 PHE CD2 C -10.490 -11.351 0.078 1.00 . B B . 25 PHE CD2 1 1
20 15100 2 2 25 PHE CE1 C -10.318 -12.995 -2.185 1.00 . B B . 25 PHE CE1 1 1
20 15101 2 2 25 PHE CE2 C -11.540 -11.378 -0.851 1.00 . B B . 25 PHE CE2 1 1
20 15102 2 2 25 PHE CG C -9.354 -12.146 -0.125 1.00 . B B . 25 PHE CG 1 1
20 15103 2 2 25 PHE CZ C -11.453 -12.200 -1.982 1.00 . B B . 25 PHE CZ 1 1
20 15104 2 2 25 PHE H H -5.238 -11.565 1.389 1.00 . B B . 25 PHE H 1 1
20 15105 2 2 25 PHE HA H -7.179 -11.185 -0.758 1.00 . B B . 25 PHE HA 1 1
20 15106 2 2 25 PHE HB2 H -7.871 -13.121 1.053 1.00 . B B . 25 PHE HB2 1 1
20 15107 2 2 25 PHE HB3 H -8.571 -11.685 1.800 1.00 . B B . 25 PHE HB3 1 1
20 15108 2 2 25 PHE HD1 H -8.393 -13.581 -1.414 1.00 . B B . 25 PHE HD1 1 1
20 15109 2 2 25 PHE HD2 H -10.557 -10.718 0.951 1.00 . B B . 25 PHE HD2 1 1
20 15110 2 2 25 PHE HE1 H -10.251 -13.628 -3.058 1.00 . B B . 25 PHE HE1 1 1
20 15111 2 2 25 PHE HE2 H -12.416 -10.767 -0.694 1.00 . B B . 25 PHE HE2 1 1
20 15112 2 2 25 PHE HZ H -12.262 -12.221 -2.698 1.00 . B B . 25 PHE HZ 1 1
20 15113 2 2 25 PHE N N -5.773 -11.906 0.643 1.00 . B B . 25 PHE N 1 1
20 15114 2 2 25 PHE O O -6.539 -9.632 1.981 1.00 . B B . 25 PHE O 1 1
20 15115 2 2 26 TYR C C -9.062 -6.809 0.323 1.00 . B B . 26 TYR C 1 1
20 15116 2 2 26 TYR CA C -7.860 -7.568 0.901 1.00 . B B . 26 TYR CA 1 1
20 15117 2 2 26 TYR CB C -6.561 -6.818 0.572 1.00 . B B . 26 TYR CB 1 1
20 15118 2 2 26 TYR CD1 C -6.254 -7.167 -1.911 1.00 . B B . 26 TYR CD1 1 1
20 15119 2 2 26 TYR CD2 C -6.979 -4.991 -1.116 1.00 . B B . 26 TYR CD2 1 1
20 15120 2 2 26 TYR CE1 C -6.293 -6.696 -3.231 1.00 . B B . 26 TYR CE1 1 1
20 15121 2 2 26 TYR CE2 C -7.016 -4.520 -2.434 1.00 . B B . 26 TYR CE2 1 1
20 15122 2 2 26 TYR CG C -6.599 -6.314 -0.854 1.00 . B B . 26 TYR CG 1 1
20 15123 2 2 26 TYR CZ C -6.672 -5.373 -3.492 1.00 . B B . 26 TYR CZ 1 1
20 15124 2 2 26 TYR H H -8.262 -9.146 -0.517 1.00 . B B . 26 TYR H 1 1
20 15125 2 2 26 TYR HA H -7.968 -7.637 1.972 1.00 . B B . 26 TYR HA 1 1
20 15126 2 2 26 TYR HB2 H -6.451 -5.980 1.243 1.00 . B B . 26 TYR HB2 1 1
20 15127 2 2 26 TYR HB3 H -5.723 -7.487 0.692 1.00 . B B . 26 TYR HB3 1 1
20 15128 2 2 26 TYR HD1 H -5.961 -8.186 -1.710 1.00 . B B . 26 TYR HD1 1 1
20 15129 2 2 26 TYR HD2 H -7.245 -4.336 -0.301 1.00 . B B . 26 TYR HD2 1 1
20 15130 2 2 26 TYR HE1 H -6.027 -7.352 -4.047 1.00 . B B . 26 TYR HE1 1 1
20 15131 2 2 26 TYR HE2 H -7.311 -3.500 -2.636 1.00 . B B . 26 TYR HE2 1 1
20 15132 2 2 26 TYR HH H -7.362 -4.209 -4.839 1.00 . B B . 26 TYR HH 1 1
20 15133 2 2 26 TYR N N -7.799 -8.941 0.323 1.00 . B B . 26 TYR N 1 1
20 15134 2 2 26 TYR O O -9.781 -7.310 -0.518 1.00 . B B . 26 TYR O 1 1
20 15135 2 2 26 TYR OH O -6.708 -4.909 -4.792 1.00 . B B . 26 TYR OH 1 1
20 15136 2 2 27 THR C C -9.994 -4.057 -1.012 1.00 . B B . 27 THR C 1 1
20 15137 2 2 27 THR CA C -10.427 -4.803 0.253 1.00 . B B . 27 THR CA 1 1
20 15138 2 2 27 THR CB C -10.867 -3.790 1.311 1.00 . B B . 27 THR CB 1 1
20 15139 2 2 27 THR CG2 C -12.394 -3.707 1.345 1.00 . B B . 27 THR CG2 1 1
20 15140 2 2 27 THR H H -8.684 -5.217 1.448 1.00 . B B . 27 THR H 1 1
20 15141 2 2 27 THR HA H -11.249 -5.462 0.020 1.00 . B B . 27 THR HA 1 1
20 15142 2 2 27 THR HB H -10.464 -2.819 1.071 1.00 . B B . 27 THR HB 1 1
20 15143 2 2 27 THR HG1 H -10.509 -5.150 2.654 1.00 . B B . 27 THR HG1 1 1
20 15144 2 2 27 THR HG21 H -12.748 -3.949 2.336 1.00 . B B . 27 THR HG21 1 1
20 15145 2 2 27 THR HG22 H -12.809 -4.408 0.635 1.00 . B B . 27 THR HG22 1 1
20 15146 2 2 27 THR HG23 H -12.707 -2.706 1.085 1.00 . B B . 27 THR HG23 1 1
20 15147 2 2 27 THR N N -9.278 -5.601 0.772 1.00 . B B . 27 THR N 1 1
20 15148 2 2 27 THR O O -9.211 -3.130 -0.958 1.00 . B B . 27 THR O 1 1
20 15149 2 2 27 THR OG1 O -10.385 -4.201 2.583 1.00 . B B . 27 THR OG1 1 1
20 15150 2 2 28 LYS C C -10.983 -2.539 -3.651 1.00 . B B . 28 LYS C 1 1
20 15151 2 2 28 LYS CA C -10.092 -3.774 -3.414 1.00 . B B . 28 LYS CA 1 1
20 15152 2 2 28 LYS CB C -10.199 -4.770 -4.586 1.00 . B B . 28 LYS CB 1 1
20 15153 2 2 28 LYS CD C -10.238 -4.910 -7.085 1.00 . B B . 28 LYS CD 1 1
20 15154 2 2 28 LYS CE C -11.085 -4.498 -8.293 1.00 . B B . 28 LYS CE 1 1
20 15155 2 2 28 LYS CG C -10.620 -4.054 -5.877 1.00 . B B . 28 LYS CG 1 1
20 15156 2 2 28 LYS H H -11.110 -5.215 -2.175 1.00 . B B . 28 LYS H 1 1
20 15157 2 2 28 LYS HA H -9.066 -3.449 -3.325 1.00 . B B . 28 LYS HA 1 1
20 15158 2 2 28 LYS HB2 H -9.236 -5.237 -4.740 1.00 . B B . 28 LYS HB2 1 1
20 15159 2 2 28 LYS HB3 H -10.922 -5.534 -4.346 1.00 . B B . 28 LYS HB3 1 1
20 15160 2 2 28 LYS HD2 H -9.192 -4.765 -7.313 1.00 . B B . 28 LYS HD2 1 1
20 15161 2 2 28 LYS HD3 H -10.417 -5.950 -6.861 1.00 . B B . 28 LYS HD3 1 1
20 15162 2 2 28 LYS HE2 H -10.551 -4.730 -9.203 1.00 . B B . 28 LYS HE2 1 1
20 15163 2 2 28 LYS HE3 H -12.019 -5.038 -8.277 1.00 . B B . 28 LYS HE3 1 1
20 15164 2 2 28 LYS HG2 H -11.689 -3.896 -5.869 1.00 . B B . 28 LYS HG2 1 1
20 15165 2 2 28 LYS HG3 H -10.117 -3.101 -5.940 1.00 . B B . 28 LYS HG3 1 1
20 15166 2 2 28 LYS HZ1 H -10.466 -2.521 -8.071 1.00 . B B . 28 LYS HZ1 1 1
20 15167 2 2 28 LYS HZ2 H -12.019 -2.833 -7.458 1.00 . B B . 28 LYS HZ2 1 1
20 15168 2 2 28 LYS HZ3 H -11.771 -2.720 -9.135 1.00 . B B . 28 LYS HZ3 1 1
20 15169 2 2 28 LYS N N -10.488 -4.459 -2.151 1.00 . B B . 28 LYS N 1 1
20 15170 2 2 28 LYS NZ N -11.355 -3.032 -8.235 1.00 . B B . 28 LYS NZ 1 1
20 15171 2 2 28 LYS O O -10.478 -1.445 -3.813 1.00 . B B . 28 LYS O 1 1
20 15172 2 2 29 PRO C C -13.464 -0.835 -2.641 1.00 . B B . 29 PRO C 1 1
20 15173 2 2 29 PRO CA C -13.250 -1.661 -3.912 1.00 . B B . 29 PRO CA 1 1
20 15174 2 2 29 PRO CB C -14.531 -2.403 -4.295 1.00 . B B . 29 PRO CB 1 1
20 15175 2 2 29 PRO CD C -12.895 -4.074 -3.486 1.00 . B B . 29 PRO CD 1 1
20 15176 2 2 29 PRO CG C -14.398 -3.830 -3.716 1.00 . B B . 29 PRO CG 1 1
20 15177 2 2 29 PRO HA H -12.932 -1.032 -4.728 1.00 . B B . 29 PRO HA 1 1
20 15178 2 2 29 PRO HB2 H -15.391 -1.903 -3.868 1.00 . B B . 29 PRO HB2 1 1
20 15179 2 2 29 PRO HB3 H -14.625 -2.453 -5.369 1.00 . B B . 29 PRO HB3 1 1
20 15180 2 2 29 PRO HD2 H -12.724 -4.433 -2.482 1.00 . B B . 29 PRO HD2 1 1
20 15181 2 2 29 PRO HD3 H -12.517 -4.771 -4.213 1.00 . B B . 29 PRO HD3 1 1
20 15182 2 2 29 PRO HG2 H -14.935 -3.901 -2.780 1.00 . B B . 29 PRO HG2 1 1
20 15183 2 2 29 PRO HG3 H -14.780 -4.554 -4.418 1.00 . B B . 29 PRO HG3 1 1
20 15184 2 2 29 PRO N N -12.278 -2.747 -3.680 1.00 . B B . 29 PRO N 1 1
20 15185 2 2 29 PRO O O -14.309 0.037 -2.596 1.00 . B B . 29 PRO O 1 1
20 15186 2 2 30 THR C C -14.342 -0.388 0.098 1.00 . B B . 30 THR C 1 1
20 15187 2 2 30 THR CA C -12.881 -0.322 -0.349 1.00 . B B . 30 THR CA 1 1
20 15188 2 2 30 THR CB C -12.490 1.139 -0.591 1.00 . B B . 30 THR CB 1 1
20 15189 2 2 30 THR CG2 C -11.209 1.199 -1.424 1.00 . B B . 30 THR CG2 1 1
20 15190 2 2 30 THR H H -12.035 -1.805 -1.663 1.00 . B B . 30 THR H 1 1
20 15191 2 2 30 THR HA H -12.249 -0.742 0.420 1.00 . B B . 30 THR HA 1 1
20 15192 2 2 30 THR HB H -12.321 1.628 0.356 1.00 . B B . 30 THR HB 1 1
20 15193 2 2 30 THR HG1 H -13.944 2.427 -0.681 1.00 . B B . 30 THR HG1 1 1
20 15194 2 2 30 THR HG21 H -10.559 0.382 -1.146 1.00 . B B . 30 THR HG21 1 1
20 15195 2 2 30 THR HG22 H -10.705 2.137 -1.242 1.00 . B B . 30 THR HG22 1 1
20 15196 2 2 30 THR HG23 H -11.458 1.123 -2.473 1.00 . B B . 30 THR HG23 1 1
20 15197 2 2 30 THR N N -12.710 -1.099 -1.610 1.00 . B B . 30 THR N 1 1
20 15198 2 2 30 THR O O -14.897 0.656 0.396 1.00 . B B . 30 THR O 1 1
20 15199 2 2 30 THR OXT O -14.881 -1.482 0.134 1.00 . B B . 30 THR OXT 1 1
20 15200 2 2 30 THR OG1 O -13.540 1.799 -1.284 1.00 . B B . 30 THR OG1 1 1
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