NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
401419 |
1vkt   |
1760 | cing | 4-filtered-FRED | STAR | entry | full | 369 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1vkt
# This FRED archive file contains, for PDB entry <1vkt>:
#
# - 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_1vkt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1vkt
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5752.38
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 GIVEQSCTSISSLYQLENYCN
_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 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 SER . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 SER . 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
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
SER 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
SER 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_3_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 VAL CA 1 3 VAL CA 1 1
2 1 1 1 1 2 ILE CA 1 2 ILE CA 1 1
2 1 2 1 1 4 GLU CA 1 4 GLU- CA 1 1
3 1 1 1 1 3 VAL CA 1 3 VAL 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 SER CA 1 6 SER 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 SER CA 1 6 SER 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 SER CA 1 11 SER 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 SER CA 1 11 SER 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_5_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE HA 1 2 ILE HA 1 2
1 1 2 1 1 3 VAL H 1 3 VAL HN 1 2
2 1 1 1 1 2 ILE MG 1 2 ILE HG2* 1 2
2 1 2 1 1 19 TYR QE 1 19 TYR HE* 1 2
3 1 1 1 1 3 VAL HB 1 3 VAL HB 1 2
3 1 2 1 1 4 GLU H 1 4 GLU- HN 1 2
4 1 1 1 1 3 VAL HA 1 3 VAL HA 1 2
4 1 2 1 1 5 GLN H 1 5 GLN HN 1 2
5 1 1 1 1 3 VAL MG1 1 3 VAL HG1* 1 2
5 1 2 1 1 5 GLN H 1 5 GLN HN 1 2
6 1 1 1 1 3 VAL MG2 1 3 VAL HG2* 1 2
6 1 2 1 1 5 GLN H 1 5 GLN HN 1 2
7 1 1 1 1 3 VAL MG1 1 3 VAL HG1* 1 2
7 1 2 2 2 26 TYR QE 1 47 TYR HE* 1 2
8 1 1 1 1 3 VAL MG2 1 3 VAL HG2* 1 2
8 1 2 2 2 26 TYR QE 1 47 TYR HE* 1 2
9 1 1 1 1 3 VAL MG1 1 3 VAL HG1* 1 2
9 1 2 2 2 26 TYR QD 1 47 TYR HD* 1 2
10 1 1 1 1 3 VAL MG2 1 3 VAL HG2* 1 2
10 1 2 2 2 26 TYR QD 1 47 TYR HD* 1 2
11 1 1 1 1 4 GLU HA 1 4 GLU- HA 1 2
11 1 2 1 1 5 GLN H 1 5 GLN HN 1 2
12 1 1 1 1 5 GLN HA 1 5 GLN HA 1 2
12 1 2 1 1 6 SER H 1 6 SER HN 1 2
13 1 1 1 1 6 SER HA 1 6 SER HA 1 2
13 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
14 1 1 1 1 6 SER HA 1 6 SER HA 1 2
14 1 2 2 2 5 HIS HA 1 26 HIS HA 1 2
15 1 1 1 1 6 SER H 1 6 SER HN 1 2
15 1 2 1 1 8 THR HA 1 8 THR HA 1 2
16 1 1 1 1 6 SER H 1 6 SER HN 1 2
16 1 2 1 1 8 THR MG 1 8 THR HG2* 1 2
17 1 1 1 1 6 SER HA 1 6 SER HA 1 2
17 1 2 2 2 5 HIS QB 1 26 HIS HB* 1 2
18 1 1 1 1 6 SER QB 1 6 SER HB* 1 2
18 1 2 2 2 5 HIS HA 1 26 HIS HA 1 2
19 1 1 1 1 7 CYS HA 1 7 CYS HA 1 2
19 1 2 1 1 8 THR H 1 8 THR HN 1 2
20 1 1 1 1 7 CYS QB 1 7 CYS HB* 1 2
20 1 2 1 1 8 THR H 1 8 THR HN 1 2
21 1 1 1 1 8 THR HB 1 8 THR HB 1 2
21 1 2 1 1 10 ILE H 1 10 ILE HN 1 2
22 1 1 1 1 8 THR MG 1 8 THR HG2* 1 2
22 1 2 1 1 10 ILE H 1 10 ILE HN 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 8 THR MG 1 8 THR HG2* 1 2
24 1 2 2 2 5 HIS HA 1 26 HIS HA 1 2
25 1 1 1 1 9 SER HA 1 9 SER HA 1 2
25 1 2 1 1 10 ILE H 1 10 ILE HN 1 2
26 1 1 1 1 10 ILE HB 1 10 ILE HB 1 2
26 1 2 1 1 11 SER H 1 11 SER HN 1 2
27 1 1 1 1 10 ILE QG 1 10 ILE HG1* 1 2
27 1 2 1 1 11 SER H 1 11 SER HN 1 2
28 1 1 1 1 10 ILE MG 1 10 ILE HG2* 1 2
28 1 2 1 1 11 SER H 1 11 SER HN 1 2
29 1 1 1 1 10 ILE HA 1 10 ILE HA 1 2
29 1 2 1 1 13 LEU QB 1 13 LEU HB* 1 2
30 1 1 1 1 10 ILE HA 1 10 ILE HA 1 2
30 1 2 1 1 13 LEU MD1 1 13 LEU HD1* 1 2
31 1 1 1 1 10 ILE HA 1 10 ILE HA 1 2
31 1 2 1 1 13 LEU MD2 1 13 LEU HD2* 1 2
32 1 1 1 1 10 ILE HB 1 10 ILE HB 1 2
32 1 2 1 1 12 SER H 1 12 SER HN 1 2
33 1 1 1 1 10 ILE MG 1 10 ILE HG2* 1 2
33 1 2 2 2 4 GLN QB 1 25 GLN HB* 1 2
34 1 1 1 1 11 SER HA 1 11 SER HA 1 2
34 1 2 1 1 12 SER H 1 12 SER HN 1 2
35 1 1 1 1 12 SER QB 1 12 SER HB* 1 2
35 1 2 1 1 13 LEU H 1 13 LEU HN 1 2
36 1 1 1 1 12 SER HA 1 12 SER HA 1 2
36 1 2 1 1 15 GLN H 1 15 GLN HN 1 2
37 1 1 1 1 12 SER H 1 12 SER HN 1 2
37 1 2 1 1 15 GLN H 1 15 GLN HN 1 2
38 1 1 1 1 13 LEU HA 1 13 LEU HA 1 2
38 1 2 1 1 14 TYR H 1 14 TYR HN 1 2
39 1 1 1 1 13 LEU QB 1 13 LEU HB* 1 2
39 1 2 1 1 14 TYR H 1 14 TYR HN 1 2
40 1 1 1 1 13 LEU HA 1 13 LEU HA 1 2
40 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
41 1 1 1 1 13 LEU HA 1 13 LEU HA 1 2
41 1 2 1 1 16 LEU QB 1 16 LEU HB* 1 2
42 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 2
42 1 2 1 1 15 GLN QB 1 15 GLN HB* 1 2
43 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 2
43 1 2 2 2 1 PHE QE 1 22 PHEN HE* 1 2
44 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 2
44 1 2 2 2 1 PHE QE 1 22 PHEN HE* 1 2
45 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 2
45 1 2 2 2 1 PHE QD 1 22 PHEN HD* 1 2
46 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 2
46 1 2 2 2 1 PHE QD 1 22 PHEN HD* 1 2
47 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 2
47 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
48 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 2
48 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
49 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 2
49 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
50 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 2
50 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
51 1 1 1 1 13 LEU QB 1 13 LEU HB* 1 2
51 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
52 1 1 1 1 13 LEU QB 1 13 LEU HB* 1 2
52 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
53 1 1 1 1 14 TYR HA 1 14 TYR HA 1 2
53 1 2 1 1 15 GLN H 1 15 GLN HN 1 2
54 1 1 1 1 14 TYR QB 1 14 TYR HB* 1 2
54 1 2 1 1 15 GLN H 1 15 GLN HN 1 2
55 1 1 1 1 14 TYR HA 1 14 TYR HA 1 2
55 1 2 1 1 17 GLU QB 1 17 GLU- HB* 1 2
56 1 1 1 1 15 GLN HA 1 15 GLN HA 1 2
56 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
57 1 1 1 1 15 GLN H 1 15 GLN HN 1 2
57 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
58 1 1 1 1 15 GLN QB 1 15 GLN HB* 1 2
58 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
59 1 1 1 1 16 LEU HA 1 16 LEU HA 1 2
59 1 2 1 1 17 GLU H 1 17 GLU- HN 1 2
60 1 1 1 1 16 LEU H 1 16 LEU HN 1 2
60 1 2 1 1 17 GLU H 1 17 GLU- HN 1 2
61 1 1 1 1 16 LEU QB 1 16 LEU HB* 1 2
61 1 2 1 1 17 GLU H 1 17 GLU- HN 1 2
62 1 1 1 1 16 LEU HA 1 16 LEU HA 1 2
62 1 2 1 1 19 TYR H 1 19 TYR HN 1 2
63 1 1 1 1 16 LEU HA 1 16 LEU HA 1 2
63 1 2 1 1 19 TYR QD 1 19 TYR HD* 1 2
64 1 1 1 1 16 LEU MD1 1 16 LEU HD1* 1 2
64 1 2 1 1 19 TYR QD 1 19 TYR HD* 1 2
65 1 1 1 1 16 LEU MD2 1 16 LEU HD2* 1 2
65 1 2 1 1 19 TYR QD 1 19 TYR HD* 1 2
66 1 1 1 1 16 LEU MD1 1 16 LEU HD1* 1 2
66 1 2 1 1 19 TYR QE 1 19 TYR HE* 1 2
67 1 1 1 1 16 LEU MD2 1 16 LEU HD2* 1 2
67 1 2 1 1 19 TYR QE 1 19 TYR HE* 1 2
68 1 1 1 1 16 LEU HA 1 16 LEU HA 1 2
68 1 2 1 1 19 TYR QE 1 19 TYR HE* 1 2
69 1 1 1 1 16 LEU MD1 1 16 LEU HD1* 1 2
69 1 2 2 2 15 LEU HA 1 36 LEU HA 1 2
70 1 1 1 1 16 LEU MD2 1 16 LEU HD2* 1 2
70 1 2 2 2 15 LEU HA 1 36 LEU HA 1 2
71 1 1 1 1 16 LEU MD1 1 16 LEU HD1* 1 2
71 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
72 1 1 1 1 16 LEU MD2 1 16 LEU HD2* 1 2
72 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
73 1 1 1 1 16 LEU MD1 1 16 LEU HD1* 1 2
73 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
74 1 1 1 1 16 LEU MD2 1 16 LEU HD2* 1 2
74 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
75 1 1 1 1 16 LEU MD1 1 16 LEU HD1* 1 2
75 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
76 1 1 1 1 16 LEU MD2 1 16 LEU HD2* 1 2
76 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
77 1 1 1 1 16 LEU HA 1 16 LEU HA 1 2
77 1 2 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
78 1 1 1 1 16 LEU HA 1 16 LEU HA 1 2
78 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
79 1 1 1 1 16 LEU QB 1 16 LEU HB* 1 2
79 1 2 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
80 1 1 1 1 16 LEU QB 1 16 LEU HB* 1 2
80 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
81 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 2
81 1 2 1 1 18 ASN H 1 18 ASN HN 1 2
82 1 1 1 1 17 GLU H 1 17 GLU- HN 1 2
82 1 2 1 1 18 ASN H 1 18 ASN HN 1 2
83 1 1 1 1 17 GLU QB 1 17 GLU- HB* 1 2
83 1 2 1 1 18 ASN H 1 18 ASN HN 1 2
84 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 2
84 1 2 1 1 20 CYS H 1 20 CYS HN 1 2
85 1 1 1 1 17 GLU QB 1 17 GLU- HB* 1 2
85 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
86 1 1 1 1 17 GLU QB 1 17 GLU- HB* 1 2
86 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
87 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 2
87 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
88 1 1 1 1 17 GLU HA 1 17 GLU- HA 1 2
88 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
89 1 1 1 1 18 ASN HA 1 18 ASN HA 1 2
89 1 2 1 1 19 TYR H 1 19 TYR HN 1 2
90 1 1 1 1 18 ASN H 1 18 ASN HN 1 2
90 1 2 1 1 19 TYR H 1 19 TYR HN 1 2
91 1 1 1 1 18 ASN QB 1 18 ASN HB* 1 2
91 1 2 1 1 19 TYR H 1 19 TYR HN 1 2
92 1 1 1 1 18 ASN HA 1 18 ASN HA 1 2
92 1 2 1 1 20 CYS H 1 20 CYS HN 1 2
93 1 1 1 1 18 ASN HA 1 18 ASN HA 1 2
93 1 2 1 1 19 TYR QD 1 19 TYR HD* 1 2
94 1 1 1 1 19 TYR HA 1 19 TYR HA 1 2
94 1 2 1 1 20 CYS H 1 20 CYS HN 1 2
95 1 1 1 1 19 TYR H 1 19 TYR HN 1 2
95 1 2 1 1 20 CYS H 1 20 CYS HN 1 2
96 1 1 1 1 19 TYR QB 1 19 TYR HB* 1 2
96 1 2 1 1 20 CYS H 1 20 CYS HN 1 2
97 1 1 1 1 19 TYR QB 1 19 TYR HB* 1 2
97 1 2 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
98 1 1 1 1 19 TYR QB 1 19 TYR HB* 1 2
98 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
99 1 1 1 1 19 TYR HA 1 19 TYR HA 1 2
99 1 2 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
100 1 1 1 1 19 TYR HA 1 19 TYR HA 1 2
100 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
101 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 2
101 1 2 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
102 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 2
102 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
103 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 2
103 1 2 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
104 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 2
104 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
105 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 2
105 1 2 2 2 27 THR MG 1 48 THR HG2* 1 2
106 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 2
106 1 2 2 2 26 TYR HA 1 47 TYR HA 1 2
107 1 1 1 1 20 CYS HA 1 20 CYS HA 1 2
107 1 2 1 1 21 ASN H 1 21 ASNC HN 1 2
108 1 1 1 1 20 CYS HA 1 20 CYS HA 1 2
108 1 2 2 2 24 PHE HA 1 45 PHE HA 1 2
109 1 1 1 1 20 CYS QB 1 20 CYS HB* 1 2
109 1 2 1 1 21 ASN H 1 21 ASNC HN 1 2
110 1 1 1 1 20 CYS QB 1 20 CYS HB* 1 2
110 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
111 1 1 1 1 20 CYS HA 1 20 CYS HA 1 2
111 1 2 2 2 24 PHE QB 1 45 PHE HB* 1 2
112 1 1 1 1 20 CYS QB 1 20 CYS HB* 1 2
112 1 2 2 2 24 PHE HA 1 45 PHE HA 1 2
113 1 1 1 1 20 CYS H 1 20 CYS HN 1 2
113 1 2 2 2 21 GLU QB 1 42 GLU- HB* 1 2
114 1 1 1 1 20 CYS QB 1 20 CYS HB* 1 2
114 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
115 1 1 1 1 21 ASN QD 1 21 ASNC HD22 1 2
115 1 2 2 2 22 ARG HA 1 43 ARG+ HA 1 2
116 1 1 1 1 21 ASN QD 1 21 ASNC HD22 1 2
116 1 2 2 2 22 ARG QG 1 43 ARG+ HG* 1 2
117 1 1 1 1 21 ASN H 1 21 ASNC HN 1 2
117 1 2 2 2 24 PHE HA 1 45 PHE HA 1 2
118 1 1 2 2 2 VAL HA 1 23 VAL HA 1 2
118 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
119 1 1 2 2 3 ASN HA 1 24 ASN HA 1 2
119 1 2 2 2 4 GLN H 1 25 GLN HN 1 2
120 1 1 2 2 3 ASN QB 1 24 ASN HB* 1 2
120 1 2 2 2 4 GLN H 1 25 GLN HN 1 2
121 1 1 2 2 4 GLN HA 1 25 GLN HA 1 2
121 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
122 1 1 2 2 5 HIS HA 1 26 HIS HA 1 2
122 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
123 1 1 2 2 5 HIS QB 1 26 HIS HB* 1 2
123 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
124 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
124 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
125 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
125 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
126 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
126 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
127 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
127 1 2 2 2 10 ASP QB 1 31 ASP- HB* 1 2
128 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
128 1 2 2 2 10 ASP QB 1 31 ASP- HB* 1 2
129 1 1 2 2 5 HIS HA 1 26 HIS HA 1 2
129 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
130 1 1 2 2 6 LEU QB 1 27 LEU HB* 1 2
130 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
131 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
131 1 2 2 2 10 ASP QB 1 31 ASP- HB* 1 2
132 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
132 1 2 2 2 8 GLY H 1 29 GLY HN 1 2
133 1 1 2 2 7 CYS QB 1 28 CYS HB* 1 2
133 1 2 2 2 8 GLY H 1 29 GLY HN 1 2
134 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
134 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
135 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
135 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
136 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
136 1 2 2 2 10 ASP QB 1 31 ASP- HB* 1 2
137 1 1 2 2 8 GLY QA 1 29 GLY HA* 1 2
137 1 2 2 2 9 SER H 1 30 SER HN 1 2
138 1 1 2 2 8 GLY H 1 29 GLY HN 1 2
138 1 2 2 2 11 LEU QB 1 32 LEU HB* 1 2
139 1 1 2 2 9 SER HA 1 30 SER HA 1 2
139 1 2 2 2 10 ASP H 1 31 ASP- HN 1 2
140 1 1 2 2 9 SER H 1 30 SER HN 1 2
140 1 2 2 2 10 ASP H 1 31 ASP- HN 1 2
141 1 1 2 2 9 SER QB 1 30 SER HB* 1 2
141 1 2 2 2 10 ASP H 1 31 ASP- HN 1 2
142 1 1 2 2 9 SER H 1 30 SER HN 1 2
142 1 2 2 2 12 VAL HB 1 33 VAL HB 1 2
143 1 1 2 2 9 SER HA 1 30 SER HA 1 2
143 1 2 2 2 12 VAL H 1 33 VAL HN 1 2
144 1 1 2 2 9 SER HA 1 30 SER HA 1 2
144 1 2 2 2 12 VAL HB 1 33 VAL HB 1 2
145 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
145 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
146 1 1 2 2 10 ASP QB 1 31 ASP- HB* 1 2
146 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
147 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
147 1 2 2 2 13 GLU QB 1 34 GLU- HB* 1 2
148 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
148 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
149 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
149 1 2 2 2 12 VAL H 1 33 VAL HN 1 2
150 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
150 1 2 2 2 12 VAL H 1 33 VAL HN 1 2
151 1 1 2 2 11 LEU QB 1 32 LEU HB* 1 2
151 1 2 2 2 12 VAL H 1 33 VAL HN 1 2
152 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
152 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
153 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
153 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
154 1 1 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
154 1 2 2 2 26 TYR QE 1 47 TYR HE* 1 2
155 1 1 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
155 1 2 2 2 26 TYR QE 1 47 TYR HE* 1 2
156 1 1 2 2 11 LEU MD1 1 32 LEU HD1* 1 2
156 1 2 2 2 26 TYR QD 1 47 TYR HD* 1 2
157 1 1 2 2 11 LEU MD2 1 32 LEU HD2* 1 2
157 1 2 2 2 26 TYR QD 1 47 TYR HD* 1 2
158 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
158 1 2 2 2 15 LEU QB 1 36 LEU HB* 1 2
159 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
159 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
160 1 1 2 2 12 VAL H 1 33 VAL HN 1 2
160 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
161 1 1 2 2 12 VAL HB 1 33 VAL HB 1 2
161 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
162 1 1 2 2 12 VAL HB 1 33 VAL HB 1 2
162 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
163 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
163 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
164 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
164 1 2 2 2 15 LEU QB 1 36 LEU HB* 1 2
165 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
165 1 2 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
166 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
166 1 2 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
167 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
167 1 2 2 2 24 PHE QE 1 45 PHE HE* 1 2
168 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
168 1 2 2 2 24 PHE QE 1 45 PHE HE* 1 2
169 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
169 1 2 2 2 26 TYR QE 1 47 TYR HE* 1 2
170 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
170 1 2 2 2 26 TYR QE 1 47 TYR HE* 1 2
171 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
171 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
172 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
172 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
173 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
173 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
174 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
174 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
175 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
175 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
176 1 1 2 2 13 GLU QB 1 34 GLU- HB* 1 2
176 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
177 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
177 1 2 2 2 16 TYR QB 1 37 TYR HB* 1 2
178 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
178 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
179 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
179 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
180 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
180 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
181 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
181 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
182 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 2
182 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
183 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
183 1 2 2 2 17 LEU QB 1 38 LEU HB* 1 2
184 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
184 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
185 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
185 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
186 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
186 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
187 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
187 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
188 1 1 2 2 15 LEU QB 1 36 LEU HB* 1 2
188 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
189 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
189 1 2 2 2 18 VAL HB 1 39 VAL HB 1 2
190 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
190 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
191 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
191 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
192 1 1 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
192 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
193 1 1 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
193 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
194 1 1 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
194 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
195 1 1 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
195 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
196 1 1 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
196 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
197 1 1 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
197 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
198 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
198 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
199 1 1 2 2 15 LEU MD1 1 36 LEU HD1* 1 2
199 1 2 2 2 24 PHE QB 1 45 PHE HB* 1 2
200 1 1 2 2 15 LEU MD2 1 36 LEU HD2* 1 2
200 1 2 2 2 24 PHE QB 1 45 PHE HB* 1 2
201 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
201 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
202 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
202 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
203 1 1 2 2 16 TYR QB 1 37 TYR HB* 1 2
203 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
204 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
204 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
205 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
205 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
206 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
206 1 2 2 2 24 PHE QE 1 45 PHE HE* 1 2
207 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
207 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
208 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
208 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
209 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
209 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
210 1 1 2 2 17 LEU QB 1 38 LEU HB* 1 2
210 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
211 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
211 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
212 1 1 2 2 18 VAL HB 1 39 VAL HB 1 2
212 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
213 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
213 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
214 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
214 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
215 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
215 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
216 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
216 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
217 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
217 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
218 1 1 2 2 19 CYS HA 1 40 CYS HA 1 2
218 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
219 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
219 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
220 1 1 2 2 19 CYS QB 1 40 CYS HB* 1 2
220 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
221 1 1 2 2 19 CYS QB 1 40 CYS HB* 1 2
221 1 2 2 2 24 PHE QD 1 45 PHE HD* 1 2
222 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
222 1 2 2 2 20 GLY QA 1 41 GLY HA* 1 2
223 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 2
223 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
224 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 2
224 1 2 2 2 23 GLY H 1 44 GLY HN 1 2
225 1 1 2 2 21 GLU HA 1 42 GLU- HA 1 2
225 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
226 1 1 2 2 21 GLU QB 1 42 GLU- HB* 1 2
226 1 2 2 2 23 GLY H 1 44 GLY HN 1 2
227 1 1 2 2 23 GLY QA 1 44 GLY HA* 1 2
227 1 2 2 2 24 PHE H 1 45 PHE HN 1 2
228 1 1 2 2 24 PHE HA 1 45 PHE HA 1 2
228 1 2 2 2 25 PHE H 1 46 PHE HN 1 2
229 1 1 2 2 24 PHE QB 1 45 PHE HB* 1 2
229 1 2 2 2 25 PHE H 1 46 PHE HN 1 2
230 1 1 2 2 24 PHE QB 1 45 PHE HB* 1 2
230 1 2 2 2 26 TYR H 1 47 TYR HN 1 2
231 1 1 2 2 24 PHE QD 1 45 PHE HD* 1 2
231 1 2 2 2 25 PHE HA 1 46 PHE HA 1 2
232 1 1 2 2 24 PHE QD 1 45 PHE HD* 1 2
232 1 2 2 2 26 TYR QB 1 47 TYR HB* 1 2
233 1 1 2 2 25 PHE HA 1 46 PHE HA 1 2
233 1 2 2 2 26 TYR H 1 47 TYR HN 1 2
234 1 1 2 2 25 PHE QD 1 46 PHE HD* 1 2
234 1 2 2 2 26 TYR HA 1 47 TYR HA 1 2
235 1 1 2 2 25 PHE QD 1 46 PHE HD* 1 2
235 1 2 2 2 27 THR MG 1 48 THR HG2* 1 2
236 1 1 2 2 26 TYR HA 1 47 TYR HA 1 2
236 1 2 2 2 27 THR H 1 48 THR HN 1 2
237 1 1 2 2 26 TYR QB 1 47 TYR HB* 1 2
237 1 2 2 2 27 THR H 1 48 THR HN 1 2
238 1 1 2 2 26 TYR QE 1 47 TYR HE* 1 2
238 1 2 2 2 28 LYS HA 1 49 LYS+ HA 1 2
239 1 1 2 2 26 TYR QE 1 47 TYR HE* 1 2
239 1 2 2 2 27 THR MG 1 48 THR HG2* 1 2
240 1 1 2 2 27 THR HA 1 48 THR HA 1 2
240 1 2 2 2 28 LYS H 1 49 LYS+ HN 1 2
241 1 1 2 2 27 THR HB 1 48 THR HB 1 2
241 1 2 2 2 28 LYS H 1 49 LYS+ HN 1 2
242 1 1 2 2 28 LYS HA 1 49 LYS+ HA 1 2
242 1 2 2 2 29 PRO QD 1 50 PRO HD* 1 2
243 1 1 2 2 28 LYS QB 1 49 LYS+ HB* 1 2
243 1 2 2 2 29 PRO QD 1 50 PRO HD* 1 2
244 1 1 2 2 29 PRO HA 1 50 PRO HA 1 2
244 1 2 2 2 30 THR H 1 51 THRC HN 1 2
245 1 1 2 2 26 TYR QE 1 47 TYR HE* 1 2
245 1 2 2 2 29 PRO QD 1 50 PRO HD* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 -1.0 2.7 1 2
2 1 . . . . . 4.3 -1.0 7.3 1 2
3 1 . . . . . 4.3 -1.0 4.3 1 2
4 1 . . . . . 3.4 -1.0 3.4 1 2
5 1 . . . . . 2.4 -1.0 5.4 1 2
6 1 . . . . . 2.4 -1.0 5.4 1 2
7 1 . . . . . 4.3 -1.0 7.3 1 2
8 1 . . . . . 4.3 -1.0 7.3 1 2
9 1 . . . . . 4.6 -1.0 7.6 1 2
10 1 . . . . . 4.6 -1.0 7.6 1 2
11 1 . . . . . 3.4 -1.0 3.4 1 2
12 1 . . . . . 3.4 -1.0 3.4 1 2
13 1 . . . . . 2.0 -1.0 4.3 1 2
14 1 . . . . . 3.4 -1.0 3.4 1 2
15 1 . . . . . 3.4 -1.0 5.0 1 2
16 1 . . . . . 4.3 -1.0 5.3 1 2
17 1 . . . . . 4.3 -1.0 5.3 1 2
18 1 . . . . . 4.3 -1.0 5.3 1 2
19 1 . . . . . 3.4 -1.0 3.4 1 2
20 1 . . . . . 4.3 -1.0 5.3 1 2
21 1 . . . . . 4.3 -1.0 4.3 1 2
22 1 . . . . . 3.4 -1.0 5.0 1 2
23 1 . . . . . 4.3 -1.0 6.3 1 2
24 1 . . . . . 3.0 -1.0 6.0 1 2
25 1 . . . . . 3.4 -1.0 3.4 1 2
26 1 . . . . . 3.4 -1.0 3.4 1 2
27 1 . . . . . 3.4 -1.0 4.4 1 2
28 1 . . . . . 4.3 -1.0 5.3 1 2
29 1 . . . . . 3.0 -1.0 6.0 1 2
30 1 . . . . . 4.6 -1.0 5.6 1 2
31 1 . . . . . 4.6 -1.0 5.6 1 2
32 1 . . . . . 2.0 -1.0 5.0 1 2
33 1 . . . . . 3.1 -1.0 6.1 1 2
34 1 . . . . . 3.4 -1.0 3.4 1 2
35 1 . . . . . 3.4 -1.0 4.4 1 2
36 1 . . . . . 4.3 -1.0 4.3 1 2
37 1 . . . . . 4.3 -1.0 4.3 1 2
38 1 . . . . . 3.4 -1.0 3.4 1 2
39 1 . . . . . 4.3 -1.0 5.3 1 2
40 1 . . . . . 3.4 -1.0 3.4 1 2
41 1 . . . . . 4.3 -1.0 5.3 1 2
42 1 . . . . . 4.2 -1.0 7.2 1 2
43 1 . . . . . 3.4 -1.0 6.4 1 2
44 1 . . . . . 3.4 -1.0 6.4 1 2
45 1 . . . . . 3.4 -1.0 6.4 1 2
46 1 . . . . . 3.4 -1.0 6.4 1 2
47 1 . . . . . 3.1 -1.0 6.1 1 2
48 1 . . . . . 3.1 -1.0 6.1 1 2
49 1 . . . . . 3.1 -1.0 6.1 1 2
50 1 . . . . . 3.1 -1.0 6.1 1 2
51 1 . . . . . 4.4 -1.0 7.4 1 2
52 1 . . . . . 4.4 -1.0 7.4 1 2
53 1 . . . . . 3.4 -1.0 3.4 1 2
54 1 . . . . . 4.3 -1.0 5.3 1 2
55 1 . . . . . 4.3 -1.0 5.3 1 2
56 1 . . . . . 3.4 -1.0 3.4 1 2
57 1 . . . . . 4.3 -1.0 4.3 1 2
58 1 . . . . . 3.4 -1.0 4.4 1 2
59 1 . . . . . 3.4 -1.0 3.4 1 2
60 1 . . . . . 3.4 -1.0 3.4 1 2
61 1 . . . . . 3.4 -1.0 4.4 1 2
62 1 . . . . . 3.4 -1.0 3.4 1 2
63 1 . . . . . 2.7 -1.0 4.7 1 2
64 1 . . . . . 2.7 -1.0 5.7 1 2
65 1 . . . . . 2.7 -1.0 5.7 1 2
66 1 . . . . . 3.5 -1.0 6.5 1 2
67 1 . . . . . 3.5 -1.0 6.5 1 2
68 1 . . . . . 3.4 -1.0 5.4 1 2
69 1 . . . . . 2.1 -1.0 5.1 1 2
70 1 . . . . . 3.4 -1.0 4.4 1 2
71 1 . . . . . 2.7 -1.0 4.4 1 2
72 1 . . . . . 2.7 -1.0 3.7 1 2
73 1 . . . . . 3.3 -1.0 6.3 1 2
74 1 . . . . . 3.3 -1.0 6.3 1 2
75 1 . . . . . 3.3 -1.0 6.3 1 2
76 1 . . . . . 3.3 -1.0 6.3 1 2
77 1 . . . . . 2.1 -1.0 5.1 1 2
78 1 . . . . . 2.1 -1.0 5.1 1 2
79 1 . . . . . 2.7 -1.0 5.7 1 2
80 1 . . . . . 2.7 -1.0 5.7 1 2
81 1 . . . . . 3.4 -1.0 3.4 1 2
82 1 . . . . . 3.4 -1.0 3.4 1 2
83 1 . . . . . 3.4 -1.0 4.4 1 2
84 1 . . . . . 4.3 -1.0 4.3 1 2
85 1 . . . . . 3.8 -1.0 6.8 1 2
86 1 . . . . . 3.8 -1.0 6.3 1 2
87 1 . . . . . 2.0 -1.0 4.7 1 2
88 1 . . . . . 2.0 -1.0 4.4 1 2
89 1 . . . . . 4.3 -1.0 4.3 1 2
90 1 . . . . . 3.4 -1.0 3.4 1 2
91 1 . . . . . 4.3 -1.0 5.3 1 2
92 1 . . . . . 4.3 -1.0 4.3 1 2
93 1 . . . . . 3.5 -1.0 5.5 1 2
94 1 . . . . . 4.3 -1.0 4.3 1 2
95 1 . . . . . 3.4 -1.0 3.4 1 2
96 1 . . . . . 3.4 -1.0 4.4 1 2
97 1 . . . . . 2.7 -1.0 4.7 1 2
98 1 . . . . . 2.7 -1.0 4.7 1 2
99 1 . . . . . 3.0 -1.0 6.0 1 2
100 1 . . . . . 3.0 -1.0 6.0 1 2
101 1 . . . . . 4.3 -1.0 7.3 1 2
102 1 . . . . . 4.3 -1.0 7.3 1 2
103 1 . . . . . 2.7 -1.0 5.7 1 2
104 1 . . . . . 2.7 -1.0 5.7 1 2
105 1 . . . . . 4.3 -1.0 7.3 1 2
106 1 . . . . . 4.3 -1.0 6.3 1 2
107 1 . . . . . 2.7 -1.0 2.7 1 2
108 1 . . . . . 2.7 -1.0 2.7 1 2
109 1 . . . . . 3.4 -1.0 4.4 1 2
110 1 . . . . . 3.4 -1.0 4.4 1 2
111 1 . . . . . 2.7 -1.0 3.7 1 2
112 1 . . . . . 4.3 -1.0 5.3 1 2
113 1 . . . . . 2.1 -1.0 5.1 1 2
114 1 . . . . . 4.3 -1.0 7.3 1 2
115 1 . . . . . 3.4 -1.0 4.4 1 2
116 1 . . . . . 4.3 -1.0 6.3 1 2
117 1 . . . . . 2.7 -1.0 2.7 1 2
118 1 . . . . . 2.7 -1.0 2.7 1 2
119 1 . . . . . 2.7 -1.0 2.7 1 2
120 1 . . . . . 4.3 -1.0 5.3 1 2
121 1 . . . . . 2.7 -1.0 2.7 1 2
122 1 . . . . . 2.7 -1.0 2.7 1 2
123 1 . . . . . 4.3 -1.0 5.3 1 2
124 1 . . . . . 3.4 -1.0 3.4 1 2
125 1 . . . . . 4.3 -1.0 5.3 1 2
126 1 . . . . . 4.3 -1.0 5.3 1 2
127 1 . . . . . 3.4 -1.0 5.4 1 2
128 1 . . . . . 3.4 -1.0 5.4 1 2
129 1 . . . . . 3.4 -1.0 4.4 1 2
130 1 . . . . . 3.4 -1.0 4.4 1 2
131 1 . . . . . 4.3 -1.0 5.3 1 2
132 1 . . . . . 3.4 -1.0 3.4 1 2
133 1 . . . . . 3.4 -1.0 4.4 1 2
134 1 . . . . . 4.3 -1.0 5.3 1 2
135 1 . . . . . 4.3 -1.0 5.3 1 2
136 1 . . . . . 4.3 -1.0 5.3 1 2
137 1 . . . . . 3.4 -1.0 4.4 1 2
138 1 . . . . . 4.3 -1.0 5.3 1 2
139 1 . . . . . 3.4 -1.0 3.4 1 2
140 1 . . . . . 4.3 -1.0 4.3 1 2
141 1 . . . . . 4.3 -1.0 5.3 1 2
142 1 . . . . . 4.3 -1.0 4.3 1 2
143 1 . . . . . 3.4 -1.0 3.4 1 2
144 1 . . . . . 3.4 -1.0 3.4 1 2
145 1 . . . . . 4.3 -1.0 4.3 1 2
146 1 . . . . . 3.4 -1.0 4.4 1 2
147 1 . . . . . 2.7 -1.0 3.7 1 2
148 1 . . . . . 3.4 -1.0 3.4 1 2
149 1 . . . . . 3.4 -1.0 3.4 1 2
150 1 . . . . . 3.4 -1.0 3.4 1 2
151 1 . . . . . 3.4 -1.0 4.4 1 2
152 1 . . . . . 2.7 -1.0 3.7 1 2
153 1 . . . . . 4.3 -1.0 4.3 1 2
154 1 . . . . . 4.5 -1.0 7.5 1 2
155 1 . . . . . 4.5 -1.0 7.5 1 2
156 1 . . . . . 4.3 -1.0 7.3 1 2
157 1 . . . . . 4.3 -1.0 7.3 1 2
158 1 . . . . . 3.0 -1.0 6.0 1 2
159 1 . . . . . 4.3 -1.0 4.3 1 2
160 1 . . . . . 3.4 -1.0 3.4 1 2
161 1 . . . . . 3.4 -1.0 3.4 1 2
162 1 . . . . . 2.0 -1.0 5.0 1 2
163 1 . . . . . 4.3 -1.0 4.3 1 2
164 1 . . . . . 4.3 -1.0 5.3 1 2
165 1 . . . . . 2.1 -1.0 5.1 1 2
166 1 . . . . . 2.1 -1.0 5.1 1 2
167 1 . . . . . 4.3 -1.0 7.3 1 2
168 1 . . . . . 4.3 -1.0 7.3 1 2
169 1 . . . . . 4.3 -1.0 7.3 1 2
170 1 . . . . . 4.3 -1.0 7.3 1 2
171 1 . . . . . 4.3 -1.0 7.3 1 2
172 1 . . . . . 4.3 -1.0 7.3 1 2
173 1 . . . . . 4.3 -1.0 5.3 1 2
174 1 . . . . . 4.3 -1.0 5.3 1 2
175 1 . . . . . 3.4 -1.0 3.4 1 2
176 1 . . . . . 3.4 -1.0 4.4 1 2
177 1 . . . . . 2.7 -1.0 3.7 1 2
178 1 . . . . . 3.4 -1.0 5.4 1 2
179 1 . . . . . 4.3 -1.0 4.3 1 2
180 1 . . . . . 3.4 -1.0 3.4 1 2
181 1 . . . . . 4.3 -1.0 4.3 1 2
182 1 . . . . . 2.7 -1.0 3.7 1 2
183 1 . . . . . 3.4 -1.0 4.4 1 2
184 1 . . . . . 3.4 -1.0 3.4 1 2
185 1 . . . . . 2.7 -1.0 5.7 1 2
186 1 . . . . . 4.3 -1.0 4.3 1 2
187 1 . . . . . 4.3 -1.0 4.3 1 2
188 1 . . . . . 4.3 -1.0 5.3 1 2
189 1 . . . . . 2.7 -1.0 2.7 1 2
190 1 . . . . . 3.4 -1.0 4.4 1 2
191 1 . . . . . 3.4 -1.0 4.4 1 2
192 1 . . . . . 3.8 -1.0 6.8 1 2
193 1 . . . . . 3.8 -1.0 6.8 1 2
194 1 . . . . . 3.8 -1.0 6.8 1 2
195 1 . . . . . 3.8 -1.0 6.8 1 2
196 1 . . . . . 3.0 -1.0 6.0 1 2
197 1 . . . . . 3.0 -1.0 6.0 1 2
198 1 . . . . . 3.4 -1.0 3.4 1 2
199 1 . . . . . 4.3 -1.0 6.3 1 2
200 1 . . . . . 4.3 -1.0 6.3 1 2
201 1 . . . . . 4.3 -1.0 4.3 1 2
202 1 . . . . . 4.3 -1.0 4.3 1 2
203 1 . . . . . 2.7 -1.0 3.7 1 2
204 1 . . . . . 4.6 -1.0 7.6 1 2
205 1 . . . . . 4.6 -1.0 7.6 1 2
206 1 . . . . . 2.7 -1.0 4.7 1 2
207 1 . . . . . 4.3 -1.0 6.3 1 2
208 1 . . . . . 3.4 -1.0 3.4 1 2
209 1 . . . . . 4.3 -1.0 4.3 1 2
210 1 . . . . . 3.4 -1.0 4.4 1 2
211 1 . . . . . 3.4 -1.0 3.4 1 2
212 1 . . . . . 3.4 -1.0 3.4 1 2
213 1 . . . . . 2.0 -1.0 5.0 1 2
214 1 . . . . . 3.1 -1.0 5.1 1 2
215 1 . . . . . 3.1 -1.0 5.1 1 2
216 1 . . . . . 2.1 -1.0 5.1 1 2
217 1 . . . . . 2.1 -1.0 5.1 1 2
218 1 . . . . . 4.3 -1.0 4.3 1 2
219 1 . . . . . 3.4 -1.0 3.4 1 2
220 1 . . . . . 2.0 -1.0 4.4 1 2
221 1 . . . . . 2.7 -1.0 5.7 1 2
222 1 . . . . . 4.3 -1.0 5.3 1 2
223 1 . . . . . 3.4 -1.0 4.4 1 2
224 1 . . . . . 2.0 -1.0 5.0 1 2
225 1 . . . . . 3.4 -1.0 3.4 1 2
226 1 . . . . . 3.4 -1.0 4.4 1 2
227 1 . . . . . 2.7 -1.0 3.7 1 2
228 1 . . . . . 2.7 -1.0 2.7 1 2
229 1 . . . . . 3.4 -1.0 4.4 1 2
230 1 . . . . . 4.3 -1.0 5.3 1 2
231 1 . . . . . 4.3 -1.0 6.3 1 2
232 1 . . . . . 4.3 -1.0 7.3 1 2
233 1 . . . . . 2.7 -1.0 2.7 1 2
234 1 . . . . . 4.3 -1.0 6.3 1 2
235 1 . . . . . 4.3 -1.0 7.3 1 2
236 1 . . . . . 2.7 -1.0 2.7 1 2
237 1 . . . . . 4.3 -1.0 5.3 1 2
238 1 . . . . . 4.3 -1.0 6.3 1 2
239 1 . . . . . 4.3 -1.0 7.3 1 2
240 1 . . . . . 2.7 -1.0 2.7 1 2
241 1 . . . . . 3.4 -1.0 3.4 1 2
242 1 . . . . . 2.7 -1.0 3.7 1 2
243 1 . . . . . 3.4 -1.0 5.4 1 2
244 1 . . . . . 2.7 -1.0 2.7 1 2
245 1 . . . . . 4.3 -1.0 6.3 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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
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 1 1 21 ASN H 1 21 ASNC HN 1 3
13 1 2 2 2 23 GLY O 1 44 GLY O 1 3
14 1 1 1 1 21 ASN N 1 21 ASNC N 1 3
14 1 2 2 2 23 GLY O 1 44 GLY O 1 3
15 1 1 2 2 6 LEU O 1 27 LEU O 1 3
15 1 2 2 2 10 ASP H 1 31 ASP- HN 1 3
16 1 1 2 2 6 LEU O 1 27 LEU O 1 3
16 1 2 2 2 10 ASP N 1 31 ASP- N 1 3
17 1 1 2 2 7 CYS O 1 28 CYS O 1 3
17 1 2 2 2 11 LEU H 1 32 LEU HN 1 3
18 1 1 2 2 7 CYS O 1 28 CYS O 1 3
18 1 2 2 2 11 LEU N 1 32 LEU N 1 3
19 1 1 2 2 8 GLY O 1 29 GLY O 1 3
19 1 2 2 2 11 LEU H 1 32 LEU HN 1 3
20 1 1 2 2 8 GLY O 1 29 GLY O 1 3
20 1 2 2 2 11 LEU N 1 32 LEU N 1 3
21 1 1 2 2 8 GLY O 1 29 GLY O 1 3
21 1 2 2 2 12 VAL H 1 33 VAL HN 1 3
22 1 1 2 2 8 GLY O 1 29 GLY O 1 3
22 1 2 2 2 12 VAL N 1 33 VAL N 1 3
23 1 1 2 2 9 SER O 1 30 SER O 1 3
23 1 2 2 2 13 GLU H 1 34 GLU- HN 1 3
24 1 1 2 2 9 SER O 1 30 SER O 1 3
24 1 2 2 2 13 GLU N 1 34 GLU- N 1 3
25 1 1 2 2 10 ASP O 1 31 ASP- O 1 3
25 1 2 2 2 14 ALA H 1 35 ALA HN 1 3
26 1 1 2 2 10 ASP O 1 31 ASP- O 1 3
26 1 2 2 2 14 ALA N 1 35 ALA N 1 3
27 1 1 2 2 11 LEU O 1 32 LEU O 1 3
27 1 2 2 2 15 LEU H 1 36 LEU HN 1 3
28 1 1 2 2 11 LEU O 1 32 LEU O 1 3
28 1 2 2 2 15 LEU N 1 36 LEU N 1 3
29 1 1 2 2 12 VAL O 1 33 VAL O 1 3
29 1 2 2 2 16 TYR H 1 37 TYR HN 1 3
30 1 1 2 2 12 VAL O 1 33 VAL O 1 3
30 1 2 2 2 16 TYR N 1 37 TYR N 1 3
31 1 1 2 2 13 GLU O 1 34 GLU- O 1 3
31 1 2 2 2 17 LEU H 1 38 LEU HN 1 3
32 1 1 2 2 13 GLU O 1 34 GLU- O 1 3
32 1 2 2 2 17 LEU N 1 38 LEU N 1 3
33 1 1 2 2 14 ALA O 1 35 ALA O 1 3
33 1 2 2 2 18 VAL H 1 39 VAL HN 1 3
34 1 1 2 2 14 ALA O 1 35 ALA O 1 3
34 1 2 2 2 18 VAL N 1 39 VAL N 1 3
35 1 1 2 2 15 LEU O 1 36 LEU O 1 3
35 1 2 2 2 19 CYS H 1 40 CYS HN 1 3
36 1 1 2 2 15 LEU O 1 36 LEU O 1 3
36 1 2 2 2 19 CYS N 1 40 CYS N 1 3
37 1 1 1 1 19 TYR O 1 19 TYR O 1 3
37 1 2 2 2 25 PHE H 1 46 PHE HN 1 3
38 1 1 1 1 19 TYR O 1 19 TYR O 1 3
38 1 2 2 2 25 PHE N 1 46 PHE N 1 3
39 1 1 1 1 21 ASN QD 1 21 ASNC HD22 1 3
39 1 2 2 2 22 ARG O 1 43 ARG+ O 1 3
40 1 1 1 1 21 ASN ND2 1 21 ASNC ND2 1 3
40 1 2 2 2 22 ARG O 1 43 ARG+ O 1 3
41 1 1 1 1 6 SER O 1 6 SER O 1 3
41 1 2 2 2 6 LEU H 1 27 LEU HN 1 3
42 1 1 1 1 6 SER O 1 6 SER O 1 3
42 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
33 1 . . . . . . 2.3 2.6 1 3
34 1 . . . . . . 2.7 3.3 1 3
35 1 . . . . . . 2.3 2.6 1 3
36 1 . . . . . . 2.7 3.3 1 3
37 1 . . . . . . 2.3 2.6 1 3
38 1 . . . . . . 2.7 3.3 1 3
39 1 . . . . . . 2.3 2.6 1 3
40 1 . . . . . . 2.7 3.3 1 3
41 1 . . . . . . 2.3 2.6 1 3
42 1 . . . . . . 2.7 3.3 1 3
stop_
save_
save_Discover_dihedral_7
_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 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
7 . 2 2 8 GLY C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -89.99999 -40.0 1 29 GLY C 1 30 SER N 1 30 SER CA 1 30 SER C 1 1
8 . 2 2 9 SER C 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP C -89.99999 -40.0 1 30 SER C 1 31 ASP- N 1 31 ASP- CA 1 31 ASP- C 1 1
9 . 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
10 . 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
11 . 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
12 . 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
13 . 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
14 . 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
15 . 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
16 . 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
17 . 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
18 . 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
19 . 1 1 11 SER C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -160.0 -80.0 1 11 SER C 1 12 SER N 1 12 SER CA 1 12 SER C 1 1
20 . 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
21 . 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
22 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -100.0 -20.0 1 6 SER N 1 6 SER CA 1 6 SER CB 1 6 SER OG 1 1
23 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -100.0 -20.0 1 10 ILE N 1 10 ILE CA 1 10 ILE CB 1 10 ILE CG1 1 1
24 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -100.0 -20.0 1 19 TYR N 1 19 TYR CA 1 19 TYR CB 1 19 TYR CG 1 1
25 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -100.0 -20.0 1 26 HIS N 1 26 HIS CA 1 26 HIS CB 1 26 HIS CG 1 1
26 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG -100.0 -20.0 1 27 LEU N 1 27 LEU CA 1 27 LEU CB 1 27 LEU CG 1 1
27 . 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP CB 2 2 10 ASP CG -100.0 -20.0 1 31 ASP- N 1 31 ASP- CA 1 31 ASP- CB 1 31 ASP- CG 1 1
28 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -100.0 -20.0 1 32 LEU N 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 1 1
29 . 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
30 . 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
31 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG 140.0 220.0 1 14 TYR N 1 14 TYR CA 1 14 TYR CB 1 14 TYR CG 1 1
32 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 140.0 220.0 1 25 GLN N 1 25 GLN CA 1 25 GLN CB 1 25 GLN CG 1 1
33 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 140.0 220.0 1 38 LEU N 1 38 LEU CA 1 38 LEU CB 1 38 LEU CG 1 1
34 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG 20.0 100.0 1 12 SER N 1 12 SER CA 1 12 SER CB 1 12 SER OG 1 1
35 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE CB 2 2 24 PHE CG 20.0 100.0 1 45 PHE N 1 45 PHE CA 1 45 PHE CB 1 45 PHE CG 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 -2.656 4.790 10.370 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -3.424 4.833 11.647 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -3.085 6.897 11.970 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -4.729 6.477 11.915 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -3.804 6.110 13.292 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -2.600 4.480 12.032 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.341 4.128 11.810 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -3.790 6.188 12.255 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -1.457 4.992 10.347 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -3.601 4.791 6.839 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -2.611 4.480 7.969 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -1.989 3.083 7.782 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C 0.465 2.666 7.998 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -0.632 3.225 7.089 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -2.901 2.184 6.935 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -4.288 4.374 9.315 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -1.825 5.222 7.963 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -1.847 2.628 8.751 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H 0.195 2.831 9.031 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H 0.575 1.607 7.819 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 1.399 3.166 7.786 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -0.643 2.677 6.157 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -0.436 4.268 6.891 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -3.914 2.250 7.302 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -2.871 2.510 5.905 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -2.561 1.161 6.999 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -3.321 4.532 9.276 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -4.675 4.230 6.776 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -5.225 7.007 5.305 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -4.151 6.026 4.818 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -4.782 4.735 4.251 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -6.211 4.518 4.766 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -4.814 4.825 2.727 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -2.367 6.113 6.023 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -3.571 6.504 4.041 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -4.173 3.890 4.540 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -6.328 4.997 5.725 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -6.915 4.939 4.063 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -6.397 3.458 4.868 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -5.051 5.836 2.430 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -3.848 4.551 2.332 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -5.565 4.151 2.343 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -3.241 5.677 5.949 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -5.249 7.383 6.459 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -6.684 9.819 4.736 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -7.192 8.377 4.816 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -7.663 8.080 6.243 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -9.638 8.174 7.765 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -9.024 8.734 6.481 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -6.056 7.099 3.501 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -8.024 8.260 4.138 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -7.749 7.012 6.377 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -6.950 8.476 6.949 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -8.898 9.804 6.576 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -9.678 8.521 5.649 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -6.107 7.421 4.426 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -7.453 10.757 4.808 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -10.110 7.050 7.731 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -9.622 8.878 8.761 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -4.335 11.644 3.085 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -4.875 11.405 4.493 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -3.751 11.638 5.522 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -2.412 9.531 5.722 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -3.504 10.383 6.373 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -4.793 9.249 4.521 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -5.675 12.098 4.680 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -2.842 11.897 5.002 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -4.031 12.455 6.172 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -0.955 10.299 6.832 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -0.468 9.123 5.710 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -3.185 10.680 7.362 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -4.412 9.806 6.452 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -5.404 10.013 4.582 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -1.175 9.661 6.122 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O -4.968 12.272 2.260 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -2.685 8.739 4.843 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 SER C C -2.589 9.961 0.740 1.00 . A A . 6 SER C 1 1
1 78 1 1 6 SER CA C -2.585 11.305 1.449 1.00 . A A . 6 SER CA 1 1
1 79 1 1 6 SER CB C -1.150 11.816 1.575 1.00 . A A . 6 SER CB 1 1
1 80 1 1 6 SER H H -2.698 10.621 3.488 1.00 . A A . 6 SER H 1 1
1 81 1 1 6 SER HA H -3.171 12.006 0.875 1.00 . A A . 6 SER HA 1 1
1 82 1 1 6 SER HB2 H -0.466 10.983 1.555 1.00 . A A . 6 SER HB2 1 1
1 83 1 1 6 SER HB3 H -0.931 12.478 0.747 1.00 . A A . 6 SER HB3 1 1
1 84 1 1 6 SER HG H -0.703 13.402 2.608 1.00 . A A . 6 SER HG 1 1
1 85 1 1 6 SER N N -3.177 11.132 2.805 1.00 . A A . 6 SER N 1 1
1 86 1 1 6 SER O O -1.848 9.723 -0.207 1.00 . A A . 6 SER O 1 1
1 87 1 1 6 SER OG O -1.006 12.512 2.805 1.00 . A A . 6 SER OG 1 1
1 88 1 1 7 CYS C C -1.961 7.119 0.643 1.00 . A A . 7 CYS C 1 1
1 89 1 1 7 CYS CA C -3.386 7.737 0.489 1.00 . A A . 7 CYS CA 1 1
1 90 1 1 7 CYS CB C -3.708 8.087 -0.968 1.00 . A A . 7 CYS CB 1 1
1 91 1 1 7 CYS H H -3.977 9.201 1.954 1.00 . A A . 7 CYS H 1 1
1 92 1 1 7 CYS HA H -4.134 7.084 0.901 1.00 . A A . 7 CYS HA 1 1
1 93 1 1 7 CYS HB2 H -4.221 9.033 -0.983 1.00 . A A . 7 CYS HB2 1 1
1 94 1 1 7 CYS HB3 H -2.792 8.202 -1.479 1.00 . A A . 7 CYS HB3 1 1
1 95 1 1 7 CYS N N -3.393 9.038 1.186 1.00 . A A . 7 CYS N 1 1
1 96 1 1 7 CYS O O -1.720 5.985 0.308 1.00 . A A . 7 CYS O 1 1
1 97 1 1 7 CYS SG S -4.741 6.881 -1.852 1.00 . A A . 7 CYS SG 1 1
1 98 1 1 8 THR C C 0.860 6.410 0.343 1.00 . A A . 8 THR C 1 1
1 99 1 1 8 THR CA C 0.356 7.349 1.464 1.00 . A A . 8 THR CA 1 1
1 100 1 1 8 THR CB C 0.330 6.647 2.813 1.00 . A A . 8 THR CB 1 1
1 101 1 1 8 THR CG2 C -0.900 5.750 2.842 1.00 . A A . 8 THR CG2 1 1
1 102 1 1 8 THR H H -1.246 8.743 1.536 1.00 . A A . 8 THR H 1 1
1 103 1 1 8 THR HA H 1.026 8.192 1.530 1.00 . A A . 8 THR HA 1 1
1 104 1 1 8 THR HB H 0.241 7.384 3.590 1.00 . A A . 8 THR HB 1 1
1 105 1 1 8 THR HG1 H 2.266 6.454 2.783 1.00 . A A . 8 THR HG1 1 1
1 106 1 1 8 THR HG21 H -0.894 5.106 1.975 1.00 . A A . 8 THR HG21 1 1
1 107 1 1 8 THR HG22 H -0.895 5.157 3.735 1.00 . A A . 8 THR HG22 1 1
1 108 1 1 8 THR HG23 H -1.789 6.369 2.822 1.00 . A A . 8 THR HG23 1 1
1 109 1 1 8 THR N N -1.028 7.858 1.216 1.00 . A A . 8 THR N 1 1
1 110 1 1 8 THR O O 0.996 6.819 -0.793 1.00 . A A . 8 THR O 1 1
1 111 1 1 8 THR OG1 O 1.521 5.899 3.023 1.00 . A A . 8 THR OG1 1 1
1 112 1 1 9 SER C C 3.116 4.705 -0.797 1.00 . A A . 9 SER C 1 1
1 113 1 1 9 SER CA C 1.716 4.247 -0.386 1.00 . A A . 9 SER CA 1 1
1 114 1 1 9 SER CB C 0.833 4.263 -1.622 1.00 . A A . 9 SER CB 1 1
1 115 1 1 9 SER H H 1.083 4.852 1.566 1.00 . A A . 9 SER H 1 1
1 116 1 1 9 SER HA H 1.766 3.246 0.012 1.00 . A A . 9 SER HA 1 1
1 117 1 1 9 SER HB2 H -0.132 4.672 -1.380 1.00 . A A . 9 SER HB2 1 1
1 118 1 1 9 SER HB3 H 1.308 4.874 -2.376 1.00 . A A . 9 SER HB3 1 1
1 119 1 1 9 SER HG H 0.539 2.986 -3.055 1.00 . A A . 9 SER HG 1 1
1 120 1 1 9 SER N N 1.177 5.171 0.653 1.00 . A A . 9 SER N 1 1
1 121 1 1 9 SER O O 3.658 4.244 -1.782 1.00 . A A . 9 SER O 1 1
1 122 1 1 9 SER OG O 0.678 2.940 -2.107 1.00 . A A . 9 SER OG 1 1
1 123 1 1 10 ILE C C 6.096 5.805 0.615 1.00 . A A . 10 ILE C 1 1
1 124 1 1 10 ILE CA C 5.061 6.102 -0.476 1.00 . A A . 10 ILE CA 1 1
1 125 1 1 10 ILE CB C 5.007 7.613 -0.731 1.00 . A A . 10 ILE CB 1 1
1 126 1 1 10 ILE CD1 C 3.981 7.349 -2.994 1.00 . A A . 10 ILE CD1 1 1
1 127 1 1 10 ILE CG1 C 3.791 7.945 -1.599 1.00 . A A . 10 ILE CG1 1 1
1 128 1 1 10 ILE CG2 C 6.277 8.064 -1.455 1.00 . A A . 10 ILE CG2 1 1
1 129 1 1 10 ILE H H 3.251 6.005 0.711 1.00 . A A . 10 ILE H 1 1
1 130 1 1 10 ILE HA H 5.354 5.595 -1.384 1.00 . A A . 10 ILE HA 1 1
1 131 1 1 10 ILE HB H 4.930 8.133 0.212 1.00 . A A . 10 ILE HB 1 1
1 132 1 1 10 ILE HD11 H 4.293 6.319 -2.906 1.00 . A A . 10 ILE HD11 1 1
1 133 1 1 10 ILE HD12 H 3.048 7.398 -3.537 1.00 . A A . 10 ILE HD12 1 1
1 134 1 1 10 ILE HD13 H 4.736 7.910 -3.525 1.00 . A A . 10 ILE HD13 1 1
1 135 1 1 10 ILE HG12 H 2.905 7.530 -1.147 1.00 . A A . 10 ILE HG12 1 1
1 136 1 1 10 ILE HG13 H 3.686 9.017 -1.679 1.00 . A A . 10 ILE HG13 1 1
1 137 1 1 10 ILE HG21 H 6.469 7.407 -2.291 1.00 . A A . 10 ILE HG21 1 1
1 138 1 1 10 ILE HG22 H 6.145 9.074 -1.815 1.00 . A A . 10 ILE HG22 1 1
1 139 1 1 10 ILE HG23 H 7.111 8.032 -0.771 1.00 . A A . 10 ILE HG23 1 1
1 140 1 1 10 ILE N N 3.704 5.622 -0.074 1.00 . A A . 10 ILE N 1 1
1 141 1 1 10 ILE O O 7.004 5.023 0.421 1.00 . A A . 10 ILE O 1 1
1 142 1 1 11 SER C C 6.320 5.377 3.948 1.00 . A A . 11 SER C 1 1
1 143 1 1 11 SER CA C 6.983 6.179 2.831 1.00 . A A . 11 SER CA 1 1
1 144 1 1 11 SER CB C 7.480 7.515 3.385 1.00 . A A . 11 SER CB 1 1
1 145 1 1 11 SER H H 5.258 7.072 1.893 1.00 . A A . 11 SER H 1 1
1 146 1 1 11 SER HA H 7.816 5.621 2.429 1.00 . A A . 11 SER HA 1 1
1 147 1 1 11 SER HB2 H 8.024 7.349 4.300 1.00 . A A . 11 SER HB2 1 1
1 148 1 1 11 SER HB3 H 8.135 7.982 2.660 1.00 . A A . 11 SER HB3 1 1
1 149 1 1 11 SER HG H 6.418 9.112 3.057 1.00 . A A . 11 SER HG 1 1
1 150 1 1 11 SER N N 5.986 6.431 1.751 1.00 . A A . 11 SER N 1 1
1 151 1 1 11 SER O O 6.395 5.731 5.108 1.00 . A A . 11 SER O 1 1
1 152 1 1 11 SER OG O 6.366 8.358 3.649 1.00 . A A . 11 SER OG 1 1
1 153 1 1 12 SER C C 4.694 2.100 4.064 1.00 . A A . 12 SER C 1 1
1 154 1 1 12 SER CA C 5.006 3.482 4.636 1.00 . A A . 12 SER CA 1 1
1 155 1 1 12 SER CB C 3.709 4.163 5.072 1.00 . A A . 12 SER CB 1 1
1 156 1 1 12 SER H H 5.621 4.021 2.682 1.00 . A A . 12 SER H 1 1
1 157 1 1 12 SER HA H 5.660 3.379 5.489 1.00 . A A . 12 SER HA 1 1
1 158 1 1 12 SER HB2 H 3.432 3.819 6.055 1.00 . A A . 12 SER HB2 1 1
1 159 1 1 12 SER HB3 H 3.859 5.235 5.097 1.00 . A A . 12 SER HB3 1 1
1 160 1 1 12 SER HG H 2.146 3.134 4.539 1.00 . A A . 12 SER HG 1 1
1 161 1 1 12 SER N N 5.669 4.298 3.609 1.00 . A A . 12 SER N 1 1
1 162 1 1 12 SER O O 4.021 1.315 4.701 1.00 . A A . 12 SER O 1 1
1 163 1 1 12 SER OG O 2.675 3.837 4.154 1.00 . A A . 12 SER OG 1 1
1 164 1 1 13 LEU C C 5.735 -0.580 3.088 1.00 . A A . 13 LEU C 1 1
1 165 1 1 13 LEU CA C 4.830 0.406 2.388 1.00 . A A . 13 LEU CA 1 1
1 166 1 1 13 LEU CB C 4.867 0.225 0.859 1.00 . A A . 13 LEU CB 1 1
1 167 1 1 13 LEU CD1 C 5.330 2.464 0.072 1.00 . A A . 13 LEU CD1 1 1
1 168 1 1 13 LEU CD2 C 7.224 1.107 0.980 1.00 . A A . 13 LEU CD2 1 1
1 169 1 1 13 LEU CG C 5.914 1.082 0.184 1.00 . A A . 13 LEU CG 1 1
1 170 1 1 13 LEU H H 5.705 2.372 2.349 1.00 . A A . 13 LEU H 1 1
1 171 1 1 13 LEU HA H 3.834 0.209 2.726 1.00 . A A . 13 LEU HA 1 1
1 172 1 1 13 LEU HB2 H 5.053 -0.799 0.629 1.00 . A A . 13 LEU HB2 1 1
1 173 1 1 13 LEU HB3 H 3.900 0.497 0.463 1.00 . A A . 13 LEU HB3 1 1
1 174 1 1 13 LEU HD11 H 4.594 2.594 0.853 1.00 . A A . 13 LEU HD11 1 1
1 175 1 1 13 LEU HD12 H 6.109 3.187 0.180 1.00 . A A . 13 LEU HD12 1 1
1 176 1 1 13 LEU HD13 H 4.855 2.565 -0.892 1.00 . A A . 13 LEU HD13 1 1
1 177 1 1 13 LEU HD21 H 7.286 0.229 1.601 1.00 . A A . 13 LEU HD21 1 1
1 178 1 1 13 LEU HD22 H 8.056 1.114 0.292 1.00 . A A . 13 LEU HD22 1 1
1 179 1 1 13 LEU HD23 H 7.264 1.991 1.594 1.00 . A A . 13 LEU HD23 1 1
1 180 1 1 13 LEU HG H 6.101 0.695 -0.810 1.00 . A A . 13 LEU HG 1 1
1 181 1 1 13 LEU N N 5.161 1.763 2.875 1.00 . A A . 13 LEU N 1 1
1 182 1 1 13 LEU O O 5.428 -1.752 3.178 1.00 . A A . 13 LEU O 1 1
1 183 1 1 14 TYR C C 6.575 -1.652 5.459 1.00 . A A . 14 TYR C 1 1
1 184 1 1 14 TYR CA C 7.600 -1.054 4.499 1.00 . A A . 14 TYR CA 1 1
1 185 1 1 14 TYR CB C 8.689 -0.304 5.274 1.00 . A A . 14 TYR CB 1 1
1 186 1 1 14 TYR CD1 C 10.646 -1.819 4.782 1.00 . A A . 14 TYR CD1 1 1
1 187 1 1 14 TYR CD2 C 9.860 -1.632 7.070 1.00 . A A . 14 TYR CD2 1 1
1 188 1 1 14 TYR CE1 C 11.637 -2.719 5.197 1.00 . A A . 14 TYR CE1 1 1
1 189 1 1 14 TYR CE2 C 10.851 -2.532 7.485 1.00 . A A . 14 TYR CE2 1 1
1 190 1 1 14 TYR CG C 9.758 -1.275 5.719 1.00 . A A . 14 TYR CG 1 1
1 191 1 1 14 TYR CZ C 11.739 -3.076 6.548 1.00 . A A . 14 TYR CZ 1 1
1 192 1 1 14 TYR H H 6.993 0.847 3.698 1.00 . A A . 14 TYR H 1 1
1 193 1 1 14 TYR HA H 8.024 -1.823 3.871 1.00 . A A . 14 TYR HA 1 1
1 194 1 1 14 TYR HB2 H 9.129 0.449 4.637 1.00 . A A . 14 TYR HB2 1 1
1 195 1 1 14 TYR HB3 H 8.251 0.168 6.140 1.00 . A A . 14 TYR HB3 1 1
1 196 1 1 14 TYR HD1 H 10.567 -1.544 3.740 1.00 . A A . 14 TYR HD1 1 1
1 197 1 1 14 TYR HD2 H 9.175 -1.212 7.792 1.00 . A A . 14 TYR HD2 1 1
1 198 1 1 14 TYR HE1 H 12.322 -3.138 4.474 1.00 . A A . 14 TYR HE1 1 1
1 199 1 1 14 TYR HE2 H 10.929 -2.806 8.528 1.00 . A A . 14 TYR HE2 1 1
1 200 1 1 14 TYR HH H 13.556 -3.499 6.960 1.00 . A A . 14 TYR HH 1 1
1 201 1 1 14 TYR N N 6.795 -0.112 3.696 1.00 . A A . 14 TYR N 1 1
1 202 1 1 14 TYR O O 6.644 -2.796 5.866 1.00 . A A . 14 TYR O 1 1
1 203 1 1 14 TYR OH O 12.716 -3.963 6.957 1.00 . A A . 14 TYR OH 1 1
1 204 1 1 15 GLN C C 3.540 -2.191 5.709 1.00 . A A . 15 GLN C 1 1
1 205 1 1 15 GLN CA C 4.436 -1.330 6.598 1.00 . A A . 15 GLN CA 1 1
1 206 1 1 15 GLN CB C 3.650 -0.118 7.101 1.00 . A A . 15 GLN CB 1 1
1 207 1 1 15 GLN CD C 4.993 -0.275 9.205 1.00 . A A . 15 GLN CD 1 1
1 208 1 1 15 GLN CG C 3.581 -0.145 8.630 1.00 . A A . 15 GLN CG 1 1
1 209 1 1 15 GLN H H 5.516 0.049 5.333 1.00 . A A . 15 GLN H 1 1
1 210 1 1 15 GLN HA H 4.810 -1.910 7.425 1.00 . A A . 15 GLN HA 1 1
1 211 1 1 15 GLN HB2 H 4.146 0.788 6.776 1.00 . A A . 15 GLN HB2 1 1
1 212 1 1 15 GLN HB3 H 2.650 -0.143 6.694 1.00 . A A . 15 GLN HB3 1 1
1 213 1 1 15 GLN HE21 H 5.506 1.585 8.739 1.00 . A A . 15 GLN HE21 1 1
1 214 1 1 15 GLN HE22 H 6.711 0.673 9.510 1.00 . A A . 15 GLN HE22 1 1
1 215 1 1 15 GLN HG2 H 3.130 0.769 8.986 1.00 . A A . 15 GLN HG2 1 1
1 216 1 1 15 GLN HG3 H 2.986 -0.988 8.950 1.00 . A A . 15 GLN HG3 1 1
1 217 1 1 15 GLN N N 5.559 -0.860 5.742 1.00 . A A . 15 GLN N 1 1
1 218 1 1 15 GLN NE2 N 5.804 0.746 9.147 1.00 . A A . 15 GLN NE2 1 1
1 219 1 1 15 GLN O O 3.039 -3.224 6.099 1.00 . A A . 15 GLN O 1 1
1 220 1 1 15 GLN OE1 O 5.362 -1.316 9.714 1.00 . A A . 15 GLN OE1 1 1
1 221 1 1 16 LEU C C 3.165 -3.876 3.258 1.00 . A A . 16 LEU C 1 1
1 222 1 1 16 LEU CA C 2.578 -2.479 3.469 1.00 . A A . 16 LEU CA 1 1
1 223 1 1 16 LEU CB C 2.648 -1.665 2.175 1.00 . A A . 16 LEU CB 1 1
1 224 1 1 16 LEU CD1 C 0.216 -1.483 1.714 1.00 . A A . 16 LEU CD1 1 1
1 225 1 1 16 LEU CD2 C 1.842 -1.427 -0.147 1.00 . A A . 16 LEU CD2 1 1
1 226 1 1 16 LEU CG C 1.542 -2.047 1.215 1.00 . A A . 16 LEU CG 1 1
1 227 1 1 16 LEU H H 3.828 -0.921 4.241 1.00 . A A . 16 LEU H 1 1
1 228 1 1 16 LEU HA H 1.556 -2.570 3.780 1.00 . A A . 16 LEU HA 1 1
1 229 1 1 16 LEU HB2 H 2.531 -0.625 2.416 1.00 . A A . 16 LEU HB2 1 1
1 230 1 1 16 LEU HB3 H 3.605 -1.822 1.700 1.00 . A A . 16 LEU HB3 1 1
1 231 1 1 16 LEU HD11 H 0.381 -0.499 2.125 1.00 . A A . 16 LEU HD11 1 1
1 232 1 1 16 LEU HD12 H -0.476 -1.410 0.887 1.00 . A A . 16 LEU HD12 1 1
1 233 1 1 16 LEU HD13 H -0.189 -2.130 2.469 1.00 . A A . 16 LEU HD13 1 1
1 234 1 1 16 LEU HD21 H 2.587 -0.661 -0.030 1.00 . A A . 16 LEU HD21 1 1
1 235 1 1 16 LEU HD22 H 2.206 -2.180 -0.819 1.00 . A A . 16 LEU HD22 1 1
1 236 1 1 16 LEU HD23 H 0.941 -0.993 -0.548 1.00 . A A . 16 LEU HD23 1 1
1 237 1 1 16 LEU HG H 1.486 -3.118 1.136 1.00 . A A . 16 LEU HG 1 1
1 238 1 1 16 LEU N N 3.384 -1.750 4.493 1.00 . A A . 16 LEU N 1 1
1 239 1 1 16 LEU O O 2.554 -4.725 2.640 1.00 . A A . 16 LEU O 1 1
1 240 1 1 17 GLU C C 4.110 -6.505 4.417 1.00 . A A . 17 GLU C 1 1
1 241 1 1 17 GLU CA C 4.935 -5.490 3.614 1.00 . A A . 17 GLU CA 1 1
1 242 1 1 17 GLU CB C 6.381 -5.490 4.125 1.00 . A A . 17 GLU CB 1 1
1 243 1 1 17 GLU CD C 7.641 -7.508 3.343 1.00 . A A . 17 GLU CD 1 1
1 244 1 1 17 GLU CG C 7.309 -6.045 3.039 1.00 . A A . 17 GLU CG 1 1
1 245 1 1 17 GLU H H 4.818 -3.448 4.283 1.00 . A A . 17 GLU H 1 1
1 246 1 1 17 GLU HA H 4.924 -5.758 2.570 1.00 . A A . 17 GLU HA 1 1
1 247 1 1 17 GLU HB2 H 6.677 -4.480 4.371 1.00 . A A . 17 GLU HB2 1 1
1 248 1 1 17 GLU HB3 H 6.451 -6.111 5.006 1.00 . A A . 17 GLU HB3 1 1
1 249 1 1 17 GLU HG2 H 6.820 -5.979 2.079 1.00 . A A . 17 GLU HG2 1 1
1 250 1 1 17 GLU HG3 H 8.222 -5.470 3.018 1.00 . A A . 17 GLU HG3 1 1
1 251 1 1 17 GLU N N 4.339 -4.135 3.780 1.00 . A A . 17 GLU N 1 1
1 252 1 1 17 GLU O O 4.340 -7.696 4.347 1.00 . A A . 17 GLU O 1 1
1 253 1 1 17 GLU OE1 O 8.602 -7.742 4.059 1.00 . A A . 17 GLU OE1 1 1
1 254 1 1 17 GLU OE2 O 6.929 -8.371 2.855 1.00 . A A . 17 GLU OE2 1 1
1 255 1 1 18 ASN C C 0.892 -7.010 5.471 1.00 . A A . 18 ASN C 1 1
1 256 1 1 18 ASN CA C 2.322 -6.983 5.995 1.00 . A A . 18 ASN CA 1 1
1 257 1 1 18 ASN CB C 2.334 -6.550 7.464 1.00 . A A . 18 ASN CB 1 1
1 258 1 1 18 ASN CG C 2.527 -7.780 8.355 1.00 . A A . 18 ASN CG 1 1
1 259 1 1 18 ASN H H 2.984 -5.083 5.232 1.00 . A A . 18 ASN H 1 1
1 260 1 1 18 ASN HA H 2.729 -7.965 5.911 1.00 . A A . 18 ASN HA 1 1
1 261 1 1 18 ASN HB2 H 3.146 -5.856 7.627 1.00 . A A . 18 ASN HB2 1 1
1 262 1 1 18 ASN HB3 H 1.397 -6.074 7.708 1.00 . A A . 18 ASN HB3 1 1
1 263 1 1 18 ASN HD21 H 1.185 -7.199 9.700 1.00 . A A . 18 ASN HD21 1 1
1 264 1 1 18 ASN HD22 H 1.946 -8.681 10.027 1.00 . A A . 18 ASN HD22 1 1
1 265 1 1 18 ASN N N 3.152 -6.043 5.185 1.00 . A A . 18 ASN N 1 1
1 266 1 1 18 ASN ND2 N 1.828 -7.896 9.452 1.00 . A A . 18 ASN ND2 1 1
1 267 1 1 18 ASN O O -0.009 -7.516 6.112 1.00 . A A . 18 ASN O 1 1
1 268 1 1 18 ASN OD1 O 3.325 -8.646 8.050 1.00 . A A . 18 ASN OD1 1 1
1 269 1 1 19 TYR C C -0.850 -7.714 2.857 1.00 . A A . 19 TYR C 1 1
1 270 1 1 19 TYR CA C -0.686 -6.473 3.731 1.00 . A A . 19 TYR CA 1 1
1 271 1 1 19 TYR CB C -0.842 -5.218 2.889 1.00 . A A . 19 TYR CB 1 1
1 272 1 1 19 TYR CD1 C 0.013 -3.814 4.821 1.00 . A A . 19 TYR CD1 1 1
1 273 1 1 19 TYR CD2 C -1.968 -3.111 3.613 1.00 . A A . 19 TYR CD2 1 1
1 274 1 1 19 TYR CE1 C -0.093 -2.689 5.648 1.00 . A A . 19 TYR CE1 1 1
1 275 1 1 19 TYR CE2 C -2.078 -1.988 4.440 1.00 . A A . 19 TYR CE2 1 1
1 276 1 1 19 TYR CG C -0.932 -4.020 3.798 1.00 . A A . 19 TYR CG 1 1
1 277 1 1 19 TYR CZ C -1.140 -1.776 5.459 1.00 . A A . 19 TYR CZ 1 1
1 278 1 1 19 TYR H H 1.422 -6.073 3.811 1.00 . A A . 19 TYR H 1 1
1 279 1 1 19 TYR HA H -1.423 -6.480 4.521 1.00 . A A . 19 TYR HA 1 1
1 280 1 1 19 TYR HB2 H 0.014 -5.113 2.238 1.00 . A A . 19 TYR HB2 1 1
1 281 1 1 19 TYR HB3 H -1.741 -5.288 2.297 1.00 . A A . 19 TYR HB3 1 1
1 282 1 1 19 TYR HD1 H 0.829 -4.512 4.966 1.00 . A A . 19 TYR HD1 1 1
1 283 1 1 19 TYR HD2 H -2.683 -3.279 2.828 1.00 . A A . 19 TYR HD2 1 1
1 284 1 1 19 TYR HE1 H 0.633 -2.527 6.431 1.00 . A A . 19 TYR HE1 1 1
1 285 1 1 19 TYR HE2 H -2.883 -1.284 4.291 1.00 . A A . 19 TYR HE2 1 1
1 286 1 1 19 TYR HH H -0.362 -0.413 6.544 1.00 . A A . 19 TYR HH 1 1
1 287 1 1 19 TYR N N 0.678 -6.477 4.310 1.00 . A A . 19 TYR N 1 1
1 288 1 1 19 TYR O O -1.923 -8.273 2.728 1.00 . A A . 19 TYR O 1 1
1 289 1 1 19 TYR OH O -1.247 -0.670 6.276 1.00 . A A . 19 TYR OH 1 1
1 290 1 1 20 CYS C C -0.507 -10.490 2.156 1.00 . A A . 20 CYS C 1 1
1 291 1 1 20 CYS CA C 0.165 -9.351 1.390 1.00 . A A . 20 CYS CA 1 1
1 292 1 1 20 CYS CB C 1.581 -9.778 0.969 1.00 . A A . 20 CYS CB 1 1
1 293 1 1 20 CYS H H 1.058 -7.662 2.383 1.00 . A A . 20 CYS H 1 1
1 294 1 1 20 CYS HA H -0.414 -9.127 0.510 1.00 . A A . 20 CYS HA 1 1
1 295 1 1 20 CYS HB2 H 1.611 -10.845 0.832 1.00 . A A . 20 CYS HB2 1 1
1 296 1 1 20 CYS HB3 H 1.826 -9.296 0.039 1.00 . A A . 20 CYS HB3 1 1
1 297 1 1 20 CYS N N 0.220 -8.142 2.258 1.00 . A A . 20 CYS N 1 1
1 298 1 1 20 CYS O O -0.735 -10.399 3.345 1.00 . A A . 20 CYS O 1 1
1 299 1 1 20 CYS SG S 2.801 -9.312 2.225 1.00 . A A . 20 CYS SG 1 1
1 300 1 1 21 ASN C C -0.821 -12.951 3.525 1.00 . A A . 21 ASN C 1 1
1 301 1 1 21 ASN CA C -1.497 -12.704 2.174 1.00 . A A . 21 ASN CA 1 1
1 302 1 1 21 ASN CB C -1.381 -13.963 1.312 1.00 . A A . 21 ASN CB 1 1
1 303 1 1 21 ASN CG C -1.635 -13.605 -0.153 1.00 . A A . 21 ASN CG 1 1
1 304 1 1 21 ASN H H -0.644 -11.610 0.522 1.00 . A A . 21 ASN H 1 1
1 305 1 1 21 ASN HA H -2.540 -12.472 2.331 1.00 . A A . 21 ASN HA 1 1
1 306 1 1 21 ASN HB2 H -0.389 -14.379 1.415 1.00 . A A . 21 ASN HB2 1 1
1 307 1 1 21 ASN HB3 H -2.112 -14.688 1.635 1.00 . A A . 21 ASN HB3 1 1
1 308 1 1 21 ASN HD21 H -0.094 -14.661 -0.823 1.00 . A A . 21 ASN HD21 1 1
1 309 1 1 21 ASN HD22 H -0.997 -13.860 -2.017 1.00 . A A . 21 ASN HD22 1 1
1 310 1 1 21 ASN N N -0.833 -11.560 1.483 1.00 . A A . 21 ASN N 1 1
1 311 1 1 21 ASN ND2 N -0.843 -14.081 -1.074 1.00 . A A . 21 ASN ND2 1 1
1 312 1 1 21 ASN O O 0.392 -13.072 3.544 1.00 . A A . 21 ASN O 1 1
1 313 1 1 21 ASN OXT O -1.529 -13.012 4.516 1.00 . A A . 21 ASN OXT 1 1
1 314 1 1 21 ASN OD1 O -2.563 -12.883 -0.461 1.00 . A A . 21 ASN OD1 1 1
1 315 2 2 1 PHE C C 8.790 7.618 -3.978 1.00 . B B . 1 PHE C 1 1
1 316 2 2 1 PHE CA C 8.941 6.155 -3.555 1.00 . B B . 1 PHE CA 1 1
1 317 2 2 1 PHE CB C 10.339 5.931 -2.975 1.00 . B B . 1 PHE CB 1 1
1 318 2 2 1 PHE CD1 C 9.587 4.342 -1.164 1.00 . B B . 1 PHE CD1 1 1
1 319 2 2 1 PHE CD2 C 10.767 6.365 -0.527 1.00 . B B . 1 PHE CD2 1 1
1 320 2 2 1 PHE CE1 C 9.485 3.977 0.186 1.00 . B B . 1 PHE CE1 1 1
1 321 2 2 1 PHE CE2 C 10.665 6.000 0.823 1.00 . B B . 1 PHE CE2 1 1
1 322 2 2 1 PHE CG C 10.228 5.537 -1.520 1.00 . B B . 1 PHE CG 1 1
1 323 2 2 1 PHE CZ C 10.024 4.806 1.179 1.00 . B B . 1 PHE CZ 1 1
1 324 2 2 1 PHE H1 H 9.232 5.685 -5.564 1.00 . B B . 1 PHE H1 1 1
1 325 2 2 1 PHE H2 H 9.150 4.334 -4.542 1.00 . B B . 1 PHE H2 1 1
1 326 2 2 1 PHE H3 H 7.733 5.181 -4.943 1.00 . B B . 1 PHE H3 1 1
1 327 2 2 1 PHE HA H 8.199 5.919 -2.807 1.00 . B B . 1 PHE HA 1 1
1 328 2 2 1 PHE HB2 H 10.833 5.143 -3.525 1.00 . B B . 1 PHE HB2 1 1
1 329 2 2 1 PHE HB3 H 10.914 6.842 -3.057 1.00 . B B . 1 PHE HB3 1 1
1 330 2 2 1 PHE HD1 H 9.171 3.703 -1.929 1.00 . B B . 1 PHE HD1 1 1
1 331 2 2 1 PHE HD2 H 11.261 7.286 -0.801 1.00 . B B . 1 PHE HD2 1 1
1 332 2 2 1 PHE HE1 H 8.991 3.057 0.461 1.00 . B B . 1 PHE HE1 1 1
1 333 2 2 1 PHE HE2 H 11.080 6.639 1.588 1.00 . B B . 1 PHE HE2 1 1
1 334 2 2 1 PHE HZ H 9.945 4.525 2.219 1.00 . B B . 1 PHE HZ 1 1
1 335 2 2 1 PHE N N 8.750 5.272 -4.741 1.00 . B B . 1 PHE N 1 1
1 336 2 2 1 PHE O O 9.377 8.508 -3.393 1.00 . B B . 1 PHE O 1 1
1 337 2 2 2 VAL C C 6.313 9.592 -5.500 1.00 . B B . 2 VAL C 1 1
1 338 2 2 2 VAL CA C 7.810 9.281 -5.448 1.00 . B B . 2 VAL CA 1 1
1 339 2 2 2 VAL CB C 8.420 9.455 -6.841 1.00 . B B . 2 VAL CB 1 1
1 340 2 2 2 VAL CG1 C 9.899 9.069 -6.801 1.00 . B B . 2 VAL CG1 1 1
1 341 2 2 2 VAL CG2 C 7.685 8.555 -7.836 1.00 . B B . 2 VAL CG2 1 1
1 342 2 2 2 VAL H H 7.538 7.143 -5.445 1.00 . B B . 2 VAL H 1 1
1 343 2 2 2 VAL HA H 8.293 9.955 -4.755 1.00 . B B . 2 VAL HA 1 1
1 344 2 2 2 VAL HB H 8.326 10.487 -7.148 1.00 . B B . 2 VAL HB 1 1
1 345 2 2 2 VAL HG11 H 10.396 9.628 -6.022 1.00 . B B . 2 VAL HG11 1 1
1 346 2 2 2 VAL HG12 H 9.988 8.012 -6.598 1.00 . B B . 2 VAL HG12 1 1
1 347 2 2 2 VAL HG13 H 10.356 9.293 -7.753 1.00 . B B . 2 VAL HG13 1 1
1 348 2 2 2 VAL HG21 H 7.339 7.665 -7.330 1.00 . B B . 2 VAL HG21 1 1
1 349 2 2 2 VAL HG22 H 6.840 9.086 -8.248 1.00 . B B . 2 VAL HG22 1 1
1 350 2 2 2 VAL HG23 H 8.358 8.276 -8.634 1.00 . B B . 2 VAL HG23 1 1
1 351 2 2 2 VAL N N 8.004 7.875 -4.989 1.00 . B B . 2 VAL N 1 1
1 352 2 2 2 VAL O O 5.484 8.718 -5.346 1.00 . B B . 2 VAL O 1 1
1 353 2 2 3 ASN C C 3.814 10.703 -4.503 1.00 . B B . 3 ASN C 1 1
1 354 2 2 3 ASN CA C 4.514 11.190 -5.772 1.00 . B B . 3 ASN CA 1 1
1 355 2 2 3 ASN CB C 3.877 10.526 -6.994 1.00 . B B . 3 ASN CB 1 1
1 356 2 2 3 ASN CG C 4.298 11.277 -8.257 1.00 . B B . 3 ASN CG 1 1
1 357 2 2 3 ASN H H 6.642 11.522 -5.834 1.00 . B B . 3 ASN H 1 1
1 358 2 2 3 ASN HA H 4.413 12.262 -5.851 1.00 . B B . 3 ASN HA 1 1
1 359 2 2 3 ASN HB2 H 4.207 9.499 -7.057 1.00 . B B . 3 ASN HB2 1 1
1 360 2 2 3 ASN HB3 H 2.802 10.554 -6.901 1.00 . B B . 3 ASN HB3 1 1
1 361 2 2 3 ASN HD21 H 5.013 9.655 -9.152 1.00 . B B . 3 ASN HD21 1 1
1 362 2 2 3 ASN HD22 H 5.137 11.092 -10.047 1.00 . B B . 3 ASN HD22 1 1
1 363 2 2 3 ASN N N 5.959 10.830 -5.713 1.00 . B B . 3 ASN N 1 1
1 364 2 2 3 ASN ND2 N 4.862 10.620 -9.233 1.00 . B B . 3 ASN ND2 1 1
1 365 2 2 3 ASN O O 4.396 10.021 -3.683 1.00 . B B . 3 ASN O 1 1
1 366 2 2 3 ASN OD1 O 4.112 12.473 -8.357 1.00 . B B . 3 ASN OD1 1 1
1 367 2 2 4 GLN C C 0.356 10.383 -3.463 1.00 . B B . 4 GLN C 1 1
1 368 2 2 4 GLN CA C 1.832 10.601 -3.118 1.00 . B B . 4 GLN CA 1 1
1 369 2 2 4 GLN CB C 1.968 11.661 -2.024 1.00 . B B . 4 GLN CB 1 1
1 370 2 2 4 GLN CD C 3.248 11.557 0.118 1.00 . B B . 4 GLN CD 1 1
1 371 2 2 4 GLN CG C 2.066 10.976 -0.661 1.00 . B B . 4 GLN CG 1 1
1 372 2 2 4 GLN H H 2.114 11.596 -5.007 1.00 . B B . 4 GLN H 1 1
1 373 2 2 4 GLN HA H 2.253 9.670 -2.766 1.00 . B B . 4 GLN HA 1 1
1 374 2 2 4 GLN HB2 H 2.862 12.244 -2.199 1.00 . B B . 4 GLN HB2 1 1
1 375 2 2 4 GLN HB3 H 1.106 12.308 -2.039 1.00 . B B . 4 GLN HB3 1 1
1 376 2 2 4 GLN HE21 H 3.827 9.797 0.828 1.00 . B B . 4 GLN HE21 1 1
1 377 2 2 4 GLN HE22 H 4.771 11.122 1.314 1.00 . B B . 4 GLN HE22 1 1
1 378 2 2 4 GLN HG2 H 1.153 11.141 -0.109 1.00 . B B . 4 GLN HG2 1 1
1 379 2 2 4 GLN HG3 H 2.217 9.917 -0.802 1.00 . B B . 4 GLN HG3 1 1
1 380 2 2 4 GLN N N 2.567 11.046 -4.334 1.00 . B B . 4 GLN N 1 1
1 381 2 2 4 GLN NE2 N 4.012 10.759 0.811 1.00 . B B . 4 GLN NE2 1 1
1 382 2 2 4 GLN O O -0.024 10.375 -4.617 1.00 . B B . 4 GLN O 1 1
1 383 2 2 4 GLN OE1 O 3.478 12.750 0.094 1.00 . B B . 4 GLN OE1 1 1
1 384 2 2 5 HIS C C -2.035 8.676 -3.608 1.00 . B B . 5 HIS C 1 1
1 385 2 2 5 HIS CA C -1.920 9.947 -2.764 1.00 . B B . 5 HIS CA 1 1
1 386 2 2 5 HIS CB C -2.498 11.135 -3.536 1.00 . B B . 5 HIS CB 1 1
1 387 2 2 5 HIS CD2 C -0.810 13.135 -3.511 1.00 . B B . 5 HIS CD2 1 1
1 388 2 2 5 HIS CE1 C -1.601 14.165 -1.769 1.00 . B B . 5 HIS CE1 1 1
1 389 2 2 5 HIS CG C -1.874 12.413 -3.042 1.00 . B B . 5 HIS CG 1 1
1 390 2 2 5 HIS H H -0.149 10.180 -1.554 1.00 . B B . 5 HIS H 1 1
1 391 2 2 5 HIS HA H -2.454 9.816 -1.838 1.00 . B B . 5 HIS HA 1 1
1 392 2 2 5 HIS HB2 H -2.286 11.016 -4.589 1.00 . B B . 5 HIS HB2 1 1
1 393 2 2 5 HIS HB3 H -3.567 11.176 -3.388 1.00 . B B . 5 HIS HB3 1 1
1 394 2 2 5 HIS HD2 H -0.207 12.880 -4.370 1.00 . B B . 5 HIS HD2 1 1
1 395 2 2 5 HIS HE1 H -1.742 14.890 -0.981 1.00 . B B . 5 HIS HE1 1 1
1 396 2 2 5 HIS HE2 H 0.046 14.940 -2.800 1.00 . B B . 5 HIS HE2 1 1
1 397 2 2 5 HIS N N -0.476 10.187 -2.478 1.00 . B B . 5 HIS N 1 1
1 398 2 2 5 HIS ND1 N -2.367 13.076 -1.937 1.00 . B B . 5 HIS ND1 1 1
1 399 2 2 5 HIS NE2 N -0.636 14.242 -2.708 1.00 . B B . 5 HIS NE2 1 1
1 400 2 2 5 HIS O O -2.344 8.721 -4.782 1.00 . B B . 5 HIS O 1 1
1 401 2 2 6 LEU C C -2.724 5.213 -3.233 1.00 . B B . 6 LEU C 1 1
1 402 2 2 6 LEU CA C -1.762 6.270 -3.813 1.00 . B B . 6 LEU CA 1 1
1 403 2 2 6 LEU CB C -0.353 5.715 -3.765 1.00 . B B . 6 LEU CB 1 1
1 404 2 2 6 LEU CD1 C 0.512 7.792 -4.801 1.00 . B B . 6 LEU CD1 1 1
1 405 2 2 6 LEU CD2 C 1.863 5.693 -4.879 1.00 . B B . 6 LEU CD2 1 1
1 406 2 2 6 LEU CG C 0.450 6.269 -4.930 1.00 . B B . 6 LEU CG 1 1
1 407 2 2 6 LEU H H -1.436 7.547 -2.084 1.00 . B B . 6 LEU H 1 1
1 408 2 2 6 LEU HA H -2.025 6.477 -4.832 1.00 . B B . 6 LEU HA 1 1
1 409 2 2 6 LEU HB2 H 0.102 6.035 -2.843 1.00 . B B . 6 LEU HB2 1 1
1 410 2 2 6 LEU HB3 H -0.374 4.638 -3.805 1.00 . B B . 6 LEU HB3 1 1
1 411 2 2 6 LEU HD11 H 0.269 8.075 -3.786 1.00 . B B . 6 LEU HD11 1 1
1 412 2 2 6 LEU HD12 H 1.505 8.137 -5.042 1.00 . B B . 6 LEU HD12 1 1
1 413 2 2 6 LEU HD13 H -0.201 8.241 -5.477 1.00 . B B . 6 LEU HD13 1 1
1 414 2 2 6 LEU HD21 H 2.201 5.663 -3.854 1.00 . B B . 6 LEU HD21 1 1
1 415 2 2 6 LEU HD22 H 1.858 4.693 -5.286 1.00 . B B . 6 LEU HD22 1 1
1 416 2 2 6 LEU HD23 H 2.526 6.316 -5.459 1.00 . B B . 6 LEU HD23 1 1
1 417 2 2 6 LEU HG H -0.024 6.001 -5.862 1.00 . B B . 6 LEU HG 1 1
1 418 2 2 6 LEU N N -1.732 7.547 -3.026 1.00 . B B . 6 LEU N 1 1
1 419 2 2 6 LEU O O -3.442 4.565 -3.958 1.00 . B B . 6 LEU O 1 1
1 420 2 2 7 CYS C C -4.459 3.163 -2.069 1.00 . B B . 7 CYS C 1 1
1 421 2 2 7 CYS CA C -3.477 3.970 -1.199 1.00 . B B . 7 CYS CA 1 1
1 422 2 2 7 CYS CB C -4.211 4.579 0.013 1.00 . B B . 7 CYS CB 1 1
1 423 2 2 7 CYS H H -2.007 5.539 -1.459 1.00 . B B . 7 CYS H 1 1
1 424 2 2 7 CYS HA H -2.778 3.263 -0.815 1.00 . B B . 7 CYS HA 1 1
1 425 2 2 7 CYS HB2 H -4.611 3.780 0.617 1.00 . B B . 7 CYS HB2 1 1
1 426 2 2 7 CYS HB3 H -3.513 5.144 0.605 1.00 . B B . 7 CYS HB3 1 1
1 427 2 2 7 CYS N N -2.658 5.015 -1.948 1.00 . B B . 7 CYS N 1 1
1 428 2 2 7 CYS O O -4.499 1.959 -1.971 1.00 . B B . 7 CYS O 1 1
1 429 2 2 7 CYS SG S -5.568 5.655 -0.492 1.00 . B B . 7 CYS SG 1 1
1 430 2 2 8 GLY C C -5.433 1.888 -4.516 1.00 . B B . 8 GLY C 1 1
1 431 2 2 8 GLY CA C -6.200 2.975 -3.732 1.00 . B B . 8 GLY CA 1 1
1 432 2 2 8 GLY H H -5.229 4.741 -2.958 1.00 . B B . 8 GLY H 1 1
1 433 2 2 8 GLY HA2 H -6.937 2.507 -3.095 1.00 . B B . 8 GLY HA2 1 1
1 434 2 2 8 GLY HA3 H -6.696 3.633 -4.430 1.00 . B B . 8 GLY HA3 1 1
1 435 2 2 8 GLY N N -5.251 3.773 -2.891 1.00 . B B . 8 GLY N 1 1
1 436 2 2 8 GLY O O -4.716 1.080 -3.961 1.00 . B B . 8 GLY O 1 1
1 437 2 2 9 SER C C -3.367 1.047 -6.582 1.00 . B B . 9 SER C 1 1
1 438 2 2 9 SER CA C -4.882 0.830 -6.628 1.00 . B B . 9 SER CA 1 1
1 439 2 2 9 SER CB C -5.361 0.921 -8.076 1.00 . B B . 9 SER CB 1 1
1 440 2 2 9 SER H H -6.164 2.497 -6.245 1.00 . B B . 9 SER H 1 1
1 441 2 2 9 SER HA H -5.111 -0.151 -6.241 1.00 . B B . 9 SER HA 1 1
1 442 2 2 9 SER HB2 H -6.361 1.321 -8.103 1.00 . B B . 9 SER HB2 1 1
1 443 2 2 9 SER HB3 H -4.700 1.572 -8.634 1.00 . B B . 9 SER HB3 1 1
1 444 2 2 9 SER HG H -5.582 -0.293 -9.581 1.00 . B B . 9 SER HG 1 1
1 445 2 2 9 SER N N -5.584 1.856 -5.811 1.00 . B B . 9 SER N 1 1
1 446 2 2 9 SER O O -2.618 0.296 -7.170 1.00 . B B . 9 SER O 1 1
1 447 2 2 9 SER OG O -5.360 -0.379 -8.651 1.00 . B B . 9 SER OG 1 1
1 448 2 2 10 ASP C C -0.868 1.510 -4.620 1.00 . B B . 10 ASP C 1 1
1 449 2 2 10 ASP CA C -1.425 2.253 -5.838 1.00 . B B . 10 ASP CA 1 1
1 450 2 2 10 ASP CB C -1.085 3.740 -5.773 1.00 . B B . 10 ASP CB 1 1
1 451 2 2 10 ASP CG C -1.267 4.364 -7.158 1.00 . B B . 10 ASP CG 1 1
1 452 2 2 10 ASP H H -3.495 2.659 -5.420 1.00 . B B . 10 ASP H 1 1
1 453 2 2 10 ASP HA H -0.985 1.827 -6.730 1.00 . B B . 10 ASP HA 1 1
1 454 2 2 10 ASP HB2 H -1.734 4.228 -5.069 1.00 . B B . 10 ASP HB2 1 1
1 455 2 2 10 ASP HB3 H -0.059 3.860 -5.462 1.00 . B B . 10 ASP HB3 1 1
1 456 2 2 10 ASP N N -2.895 2.052 -5.895 1.00 . B B . 10 ASP N 1 1
1 457 2 2 10 ASP O O 0.121 0.831 -4.718 1.00 . B B . 10 ASP O 1 1
1 458 2 2 10 ASP OD1 O -1.099 3.650 -8.133 1.00 . B B . 10 ASP OD1 1 1
1 459 2 2 10 ASP OD2 O -1.570 5.544 -7.220 1.00 . B B . 10 ASP OD2 1 1
1 460 2 2 11 LEU C C -1.118 -0.689 -2.740 1.00 . B B . 11 LEU C 1 1
1 461 2 2 11 LEU CA C -0.969 0.771 -2.335 1.00 . B B . 11 LEU CA 1 1
1 462 2 2 11 LEU CB C -1.770 1.039 -1.059 1.00 . B B . 11 LEU CB 1 1
1 463 2 2 11 LEU CD1 C -1.834 2.306 1.090 1.00 . B B . 11 LEU CD1 1 1
1 464 2 2 11 LEU CD2 C 0.328 1.430 0.232 1.00 . B B . 11 LEU CD2 1 1
1 465 2 2 11 LEU CG C -1.014 2.026 -0.168 1.00 . B B . 11 LEU CG 1 1
1 466 2 2 11 LEU H H -2.338 2.080 -3.391 1.00 . B B . 11 LEU H 1 1
1 467 2 2 11 LEU HA H 0.072 0.995 -2.169 1.00 . B B . 11 LEU HA 1 1
1 468 2 2 11 LEU HB2 H -2.723 1.454 -1.319 1.00 . B B . 11 LEU HB2 1 1
1 469 2 2 11 LEU HB3 H -1.914 0.113 -0.524 1.00 . B B . 11 LEU HB3 1 1
1 470 2 2 11 LEU HD11 H -2.649 1.600 1.152 1.00 . B B . 11 LEU HD11 1 1
1 471 2 2 11 LEU HD12 H -1.203 2.205 1.961 1.00 . B B . 11 LEU HD12 1 1
1 472 2 2 11 LEU HD13 H -2.230 3.309 1.046 1.00 . B B . 11 LEU HD13 1 1
1 473 2 2 11 LEU HD21 H 0.207 0.377 0.403 1.00 . B B . 11 LEU HD21 1 1
1 474 2 2 11 LEU HD22 H 1.044 1.589 -0.558 1.00 . B B . 11 LEU HD22 1 1
1 475 2 2 11 LEU HD23 H 0.675 1.905 1.137 1.00 . B B . 11 LEU HD23 1 1
1 476 2 2 11 LEU HG H -0.858 2.949 -0.705 1.00 . B B . 11 LEU HG 1 1
1 477 2 2 11 LEU N N -1.506 1.569 -3.479 1.00 . B B . 11 LEU N 1 1
1 478 2 2 11 LEU O O -0.362 -1.546 -2.346 1.00 . B B . 11 LEU O 1 1
1 479 2 2 12 VAL C C -1.271 -2.752 -5.047 1.00 . B B . 12 VAL C 1 1
1 480 2 2 12 VAL CA C -2.363 -2.331 -4.049 1.00 . B B . 12 VAL CA 1 1
1 481 2 2 12 VAL CB C -3.740 -2.321 -4.735 1.00 . B B . 12 VAL CB 1 1
1 482 2 2 12 VAL CG1 C -3.840 -3.458 -5.758 1.00 . B B . 12 VAL CG1 1 1
1 483 2 2 12 VAL CG2 C -4.827 -2.504 -3.676 1.00 . B B . 12 VAL CG2 1 1
1 484 2 2 12 VAL H H -2.676 -0.219 -3.859 1.00 . B B . 12 VAL H 1 1
1 485 2 2 12 VAL HA H -2.374 -3.023 -3.213 1.00 . B B . 12 VAL HA 1 1
1 486 2 2 12 VAL HB H -3.884 -1.362 -5.236 1.00 . B B . 12 VAL HB 1 1
1 487 2 2 12 VAL HG11 H -3.127 -4.231 -5.509 1.00 . B B . 12 VAL HG11 1 1
1 488 2 2 12 VAL HG12 H -4.838 -3.871 -5.742 1.00 . B B . 12 VAL HG12 1 1
1 489 2 2 12 VAL HG13 H -3.626 -3.075 -6.745 1.00 . B B . 12 VAL HG13 1 1
1 490 2 2 12 VAL HG21 H -4.372 -2.787 -2.739 1.00 . B B . 12 VAL HG21 1 1
1 491 2 2 12 VAL HG22 H -5.365 -1.577 -3.549 1.00 . B B . 12 VAL HG22 1 1
1 492 2 2 12 VAL HG23 H -5.511 -3.278 -3.993 1.00 . B B . 12 VAL HG23 1 1
1 493 2 2 12 VAL N N -2.101 -0.951 -3.557 1.00 . B B . 12 VAL N 1 1
1 494 2 2 12 VAL O O -0.459 -3.609 -4.761 1.00 . B B . 12 VAL O 1 1
1 495 2 2 13 GLU C C 1.167 -2.307 -6.603 1.00 . B B . 13 GLU C 1 1
1 496 2 2 13 GLU CA C -0.208 -2.535 -7.221 1.00 . B B . 13 GLU CA 1 1
1 497 2 2 13 GLU CB C -0.364 -1.663 -8.469 1.00 . B B . 13 GLU CB 1 1
1 498 2 2 13 GLU CD C 1.735 -2.003 -9.784 1.00 . B B . 13 GLU CD 1 1
1 499 2 2 13 GLU CG C 0.256 -2.377 -9.673 1.00 . B B . 13 GLU CG 1 1
1 500 2 2 13 GLU H H -1.913 -1.479 -6.430 1.00 . B B . 13 GLU H 1 1
1 501 2 2 13 GLU HA H -0.316 -3.570 -7.485 1.00 . B B . 13 GLU HA 1 1
1 502 2 2 13 GLU HB2 H -1.413 -1.485 -8.656 1.00 . B B . 13 GLU HB2 1 1
1 503 2 2 13 GLU HB3 H 0.139 -0.720 -8.315 1.00 . B B . 13 GLU HB3 1 1
1 504 2 2 13 GLU HG2 H 0.162 -3.445 -9.545 1.00 . B B . 13 GLU HG2 1 1
1 505 2 2 13 GLU HG3 H -0.258 -2.075 -10.574 1.00 . B B . 13 GLU HG3 1 1
1 506 2 2 13 GLU N N -1.249 -2.163 -6.215 1.00 . B B . 13 GLU N 1 1
1 507 2 2 13 GLU O O 2.028 -3.170 -6.602 1.00 . B B . 13 GLU O 1 1
1 508 2 2 13 GLU OE1 O 2.021 -0.951 -10.334 1.00 . B B . 13 GLU OE1 1 1
1 509 2 2 13 GLU OE2 O 2.557 -2.774 -9.318 1.00 . B B . 13 GLU OE2 1 1
1 510 2 2 14 ALA C C 2.964 -1.952 -4.412 1.00 . B B . 14 ALA C 1 1
1 511 2 2 14 ALA CA C 2.675 -0.848 -5.421 1.00 . B B . 14 ALA CA 1 1
1 512 2 2 14 ALA CB C 2.615 0.506 -4.708 1.00 . B B . 14 ALA CB 1 1
1 513 2 2 14 ALA H H 0.661 -0.484 -6.081 1.00 . B B . 14 ALA H 1 1
1 514 2 2 14 ALA HA H 3.450 -0.835 -6.167 1.00 . B B . 14 ALA HA 1 1
1 515 2 2 14 ALA HB1 H 2.093 1.217 -5.331 1.00 . B B . 14 ALA HB1 1 1
1 516 2 2 14 ALA HB2 H 2.088 0.395 -3.771 1.00 . B B . 14 ALA HB2 1 1
1 517 2 2 14 ALA HB3 H 3.616 0.861 -4.519 1.00 . B B . 14 ALA HB3 1 1
1 518 2 2 14 ALA N N 1.371 -1.148 -6.066 1.00 . B B . 14 ALA N 1 1
1 519 2 2 14 ALA O O 4.102 -2.262 -4.127 1.00 . B B . 14 ALA O 1 1
1 520 2 2 15 LEU C C 2.830 -4.819 -3.693 1.00 . B B . 15 LEU C 1 1
1 521 2 2 15 LEU CA C 2.161 -3.683 -2.922 1.00 . B B . 15 LEU CA 1 1
1 522 2 2 15 LEU CB C 0.831 -4.200 -2.366 1.00 . B B . 15 LEU CB 1 1
1 523 2 2 15 LEU CD1 C -0.285 -3.460 -0.273 1.00 . B B . 15 LEU CD1 1 1
1 524 2 2 15 LEU CD2 C 0.794 -5.668 -0.340 1.00 . B B . 15 LEU CD2 1 1
1 525 2 2 15 LEU CG C 0.888 -4.238 -0.840 1.00 . B B . 15 LEU CG 1 1
1 526 2 2 15 LEU H H 1.024 -2.314 -4.150 1.00 . B B . 15 LEU H 1 1
1 527 2 2 15 LEU HA H 2.805 -3.335 -2.109 1.00 . B B . 15 LEU HA 1 1
1 528 2 2 15 LEU HB2 H 0.030 -3.552 -2.684 1.00 . B B . 15 LEU HB2 1 1
1 529 2 2 15 LEU HB3 H 0.654 -5.197 -2.740 1.00 . B B . 15 LEU HB3 1 1
1 530 2 2 15 LEU HD11 H -1.202 -3.855 -0.670 1.00 . B B . 15 LEU HD11 1 1
1 531 2 2 15 LEU HD12 H -0.284 -3.552 0.803 1.00 . B B . 15 LEU HD12 1 1
1 532 2 2 15 LEU HD13 H -0.189 -2.428 -0.544 1.00 . B B . 15 LEU HD13 1 1
1 533 2 2 15 LEU HD21 H 0.984 -6.346 -1.153 1.00 . B B . 15 LEU HD21 1 1
1 534 2 2 15 LEU HD22 H 1.525 -5.819 0.443 1.00 . B B . 15 LEU HD22 1 1
1 535 2 2 15 LEU HD23 H -0.196 -5.840 0.056 1.00 . B B . 15 LEU HD23 1 1
1 536 2 2 15 LEU HG H 1.814 -3.806 -0.504 1.00 . B B . 15 LEU HG 1 1
1 537 2 2 15 LEU N N 1.935 -2.570 -3.888 1.00 . B B . 15 LEU N 1 1
1 538 2 2 15 LEU O O 3.769 -5.429 -3.250 1.00 . B B . 15 LEU O 1 1
1 539 2 2 16 TYR C C 4.502 -5.906 -5.659 1.00 . B B . 16 TYR C 1 1
1 540 2 2 16 TYR CA C 2.993 -6.177 -5.668 1.00 . B B . 16 TYR CA 1 1
1 541 2 2 16 TYR CB C 2.418 -6.144 -7.101 1.00 . B B . 16 TYR CB 1 1
1 542 2 2 16 TYR CD1 C 4.191 -4.980 -8.472 1.00 . B B . 16 TYR CD1 1 1
1 543 2 2 16 TYR CD2 C 3.870 -7.368 -8.766 1.00 . B B . 16 TYR CD2 1 1
1 544 2 2 16 TYR CE1 C 5.213 -4.999 -9.431 1.00 . B B . 16 TYR CE1 1 1
1 545 2 2 16 TYR CE2 C 4.891 -7.387 -9.725 1.00 . B B . 16 TYR CE2 1 1
1 546 2 2 16 TYR CG C 3.521 -6.165 -8.139 1.00 . B B . 16 TYR CG 1 1
1 547 2 2 16 TYR CZ C 5.562 -6.202 -10.058 1.00 . B B . 16 TYR CZ 1 1
1 548 2 2 16 TYR H H 1.596 -4.602 -5.229 1.00 . B B . 16 TYR H 1 1
1 549 2 2 16 TYR HA H 2.792 -7.137 -5.212 1.00 . B B . 16 TYR HA 1 1
1 550 2 2 16 TYR HB2 H 1.782 -7.003 -7.246 1.00 . B B . 16 TYR HB2 1 1
1 551 2 2 16 TYR HB3 H 1.832 -5.245 -7.224 1.00 . B B . 16 TYR HB3 1 1
1 552 2 2 16 TYR HD1 H 3.921 -4.053 -7.989 1.00 . B B . 16 TYR HD1 1 1
1 553 2 2 16 TYR HD2 H 3.354 -8.280 -8.509 1.00 . B B . 16 TYR HD2 1 1
1 554 2 2 16 TYR HE1 H 5.730 -4.086 -9.688 1.00 . B B . 16 TYR HE1 1 1
1 555 2 2 16 TYR HE2 H 5.161 -8.314 -10.209 1.00 . B B . 16 TYR HE2 1 1
1 556 2 2 16 TYR HH H 6.161 -6.160 -11.870 1.00 . B B . 16 TYR HH 1 1
1 557 2 2 16 TYR N N 2.355 -5.103 -4.869 1.00 . B B . 16 TYR N 1 1
1 558 2 2 16 TYR O O 5.313 -6.799 -5.810 1.00 . B B . 16 TYR O 1 1
1 559 2 2 16 TYR OH O 6.567 -6.222 -11.002 1.00 . B B . 16 TYR OH 1 1
1 560 2 2 17 LEU C C 6.835 -4.308 -3.997 1.00 . B B . 17 LEU C 1 1
1 561 2 2 17 LEU CA C 6.319 -4.305 -5.443 1.00 . B B . 17 LEU CA 1 1
1 562 2 2 17 LEU CB C 6.505 -2.908 -6.042 1.00 . B B . 17 LEU CB 1 1
1 563 2 2 17 LEU CD1 C 7.570 -2.053 -8.134 1.00 . B B . 17 LEU CD1 1 1
1 564 2 2 17 LEU CD2 C 8.905 -2.220 -6.030 1.00 . B B . 17 LEU CD2 1 1
1 565 2 2 17 LEU CG C 7.796 -2.870 -6.860 1.00 . B B . 17 LEU CG 1 1
1 566 2 2 17 LEU H H 4.193 -3.968 -5.356 1.00 . B B . 17 LEU H 1 1
1 567 2 2 17 LEU HA H 6.877 -5.019 -6.022 1.00 . B B . 17 LEU HA 1 1
1 568 2 2 17 LEU HB2 H 5.665 -2.677 -6.682 1.00 . B B . 17 LEU HB2 1 1
1 569 2 2 17 LEU HB3 H 6.562 -2.181 -5.247 1.00 . B B . 17 LEU HB3 1 1
1 570 2 2 17 LEU HD11 H 6.590 -1.600 -8.102 1.00 . B B . 17 LEU HD11 1 1
1 571 2 2 17 LEU HD12 H 8.321 -1.281 -8.204 1.00 . B B . 17 LEU HD12 1 1
1 572 2 2 17 LEU HD13 H 7.639 -2.702 -8.994 1.00 . B B . 17 LEU HD13 1 1
1 573 2 2 17 LEU HD21 H 8.521 -1.964 -5.053 1.00 . B B . 17 LEU HD21 1 1
1 574 2 2 17 LEU HD22 H 9.728 -2.911 -5.924 1.00 . B B . 17 LEU HD22 1 1
1 575 2 2 17 LEU HD23 H 9.249 -1.324 -6.527 1.00 . B B . 17 LEU HD23 1 1
1 576 2 2 17 LEU HG H 8.084 -3.877 -7.124 1.00 . B B . 17 LEU HG 1 1
1 577 2 2 17 LEU N N 4.872 -4.665 -5.474 1.00 . B B . 17 LEU N 1 1
1 578 2 2 17 LEU O O 8.007 -4.511 -3.750 1.00 . B B . 17 LEU O 1 1
1 579 2 2 18 VAL C C 6.309 -5.454 -1.022 1.00 . B B . 18 VAL C 1 1
1 580 2 2 18 VAL CA C 6.417 -4.054 -1.621 1.00 . B B . 18 VAL CA 1 1
1 581 2 2 18 VAL CB C 5.568 -3.033 -0.838 1.00 . B B . 18 VAL CB 1 1
1 582 2 2 18 VAL CG1 C 4.282 -3.617 -0.296 1.00 . B B . 18 VAL CG1 1 1
1 583 2 2 18 VAL CG2 C 6.345 -2.551 0.354 1.00 . B B . 18 VAL CG2 1 1
1 584 2 2 18 VAL H H 5.042 -3.908 -3.264 1.00 . B B . 18 VAL H 1 1
1 585 2 2 18 VAL HA H 7.447 -3.749 -1.588 1.00 . B B . 18 VAL HA 1 1
1 586 2 2 18 VAL HB H 5.330 -2.201 -1.475 1.00 . B B . 18 VAL HB 1 1
1 587 2 2 18 VAL HG11 H 3.751 -4.111 -1.073 1.00 . B B . 18 VAL HG11 1 1
1 588 2 2 18 VAL HG12 H 4.512 -4.307 0.495 1.00 . B B . 18 VAL HG12 1 1
1 589 2 2 18 VAL HG13 H 3.679 -2.809 0.100 1.00 . B B . 18 VAL HG13 1 1
1 590 2 2 18 VAL HG21 H 7.120 -3.261 0.580 1.00 . B B . 18 VAL HG21 1 1
1 591 2 2 18 VAL HG22 H 6.767 -1.589 0.135 1.00 . B B . 18 VAL HG22 1 1
1 592 2 2 18 VAL HG23 H 5.668 -2.469 1.195 1.00 . B B . 18 VAL HG23 1 1
1 593 2 2 18 VAL N N 5.974 -4.076 -3.044 1.00 . B B . 18 VAL N 1 1
1 594 2 2 18 VAL O O 7.264 -6.000 -0.504 1.00 . B B . 18 VAL O 1 1
1 595 2 2 19 CYS C C 5.319 -8.446 -1.646 1.00 . B B . 19 CYS C 1 1
1 596 2 2 19 CYS CA C 4.972 -7.409 -0.575 1.00 . B B . 19 CYS CA 1 1
1 597 2 2 19 CYS CB C 3.525 -7.601 -0.156 1.00 . B B . 19 CYS CB 1 1
1 598 2 2 19 CYS H H 4.432 -5.582 -1.531 1.00 . B B . 19 CYS H 1 1
1 599 2 2 19 CYS HA H 5.603 -7.548 0.281 1.00 . B B . 19 CYS HA 1 1
1 600 2 2 19 CYS HB2 H 2.909 -6.842 -0.617 1.00 . B B . 19 CYS HB2 1 1
1 601 2 2 19 CYS HB3 H 3.200 -8.573 -0.475 1.00 . B B . 19 CYS HB3 1 1
1 602 2 2 19 CYS N N 5.164 -6.040 -1.107 1.00 . B B . 19 CYS N 1 1
1 603 2 2 19 CYS O O 6.277 -9.182 -1.522 1.00 . B B . 19 CYS O 1 1
1 604 2 2 19 CYS SG S 3.404 -7.474 1.643 1.00 . B B . 19 CYS SG 1 1
1 605 2 2 20 GLY C C 4.664 -10.929 -3.170 1.00 . B B . 20 GLY C 1 1
1 606 2 2 20 GLY CA C 4.821 -9.525 -3.757 1.00 . B B . 20 GLY CA 1 1
1 607 2 2 20 GLY H H 3.764 -7.927 -2.774 1.00 . B B . 20 GLY H 1 1
1 608 2 2 20 GLY HA2 H 4.123 -9.390 -4.573 1.00 . B B . 20 GLY HA2 1 1
1 609 2 2 20 GLY HA3 H 5.830 -9.398 -4.118 1.00 . B B . 20 GLY HA3 1 1
1 610 2 2 20 GLY N N 4.539 -8.522 -2.693 1.00 . B B . 20 GLY N 1 1
1 611 2 2 20 GLY O O 5.347 -11.856 -3.558 1.00 . B B . 20 GLY O 1 1
1 612 2 2 21 GLU C C 2.437 -13.172 -2.320 1.00 . B B . 21 GLU C 1 1
1 613 2 2 21 GLU CA C 3.568 -12.429 -1.604 1.00 . B B . 21 GLU CA 1 1
1 614 2 2 21 GLU CB C 3.206 -12.256 -0.126 1.00 . B B . 21 GLU CB 1 1
1 615 2 2 21 GLU CD C 3.251 -14.310 1.303 1.00 . B B . 21 GLU CD 1 1
1 616 2 2 21 GLU CG C 4.091 -13.163 0.735 1.00 . B B . 21 GLU CG 1 1
1 617 2 2 21 GLU H H 3.235 -10.325 -1.928 1.00 . B B . 21 GLU H 1 1
1 618 2 2 21 GLU HA H 4.479 -13.002 -1.684 1.00 . B B . 21 GLU HA 1 1
1 619 2 2 21 GLU HB2 H 3.358 -11.227 0.162 1.00 . B B . 21 GLU HB2 1 1
1 620 2 2 21 GLU HB3 H 2.170 -12.522 0.023 1.00 . B B . 21 GLU HB3 1 1
1 621 2 2 21 GLU HG2 H 4.891 -13.566 0.130 1.00 . B B . 21 GLU HG2 1 1
1 622 2 2 21 GLU HG3 H 4.508 -12.589 1.549 1.00 . B B . 21 GLU HG3 1 1
1 623 2 2 21 GLU N N 3.770 -11.089 -2.228 1.00 . B B . 21 GLU N 1 1
1 624 2 2 21 GLU O O 1.361 -13.353 -1.785 1.00 . B B . 21 GLU O 1 1
1 625 2 2 21 GLU OE1 O 2.057 -14.120 1.467 1.00 . B B . 21 GLU OE1 1 1
1 626 2 2 21 GLU OE2 O 3.817 -15.358 1.566 1.00 . B B . 21 GLU OE2 1 1
1 627 2 2 22 ARG C C 0.250 -13.736 -4.075 1.00 . B B . 22 ARG C 1 1
1 628 2 2 22 ARG CA C 1.637 -14.360 -4.285 1.00 . B B . 22 ARG CA 1 1
1 629 2 2 22 ARG CB C 1.608 -15.831 -3.835 1.00 . B B . 22 ARG CB 1 1
1 630 2 2 22 ARG CD C 2.276 -17.461 -2.052 1.00 . B B . 22 ARG CD 1 1
1 631 2 2 22 ARG CG C 2.344 -15.998 -2.498 1.00 . B B . 22 ARG CG 1 1
1 632 2 2 22 ARG CZ C 4.500 -18.299 -1.579 1.00 . B B . 22 ARG CZ 1 1
1 633 2 2 22 ARG H H 3.560 -13.458 -3.926 1.00 . B B . 22 ARG H 1 1
1 634 2 2 22 ARG HA H 1.879 -14.322 -5.336 1.00 . B B . 22 ARG HA 1 1
1 635 2 2 22 ARG HB2 H 0.582 -16.148 -3.718 1.00 . B B . 22 ARG HB2 1 1
1 636 2 2 22 ARG HB3 H 2.088 -16.441 -4.585 1.00 . B B . 22 ARG HB3 1 1
1 637 2 2 22 ARG HD2 H 1.340 -17.637 -1.542 1.00 . B B . 22 ARG HD2 1 1
1 638 2 2 22 ARG HD3 H 2.343 -18.106 -2.915 1.00 . B B . 22 ARG HD3 1 1
1 639 2 2 22 ARG HE H 3.329 -17.532 -0.173 1.00 . B B . 22 ARG HE 1 1
1 640 2 2 22 ARG HG2 H 3.377 -15.707 -2.619 1.00 . B B . 22 ARG HG2 1 1
1 641 2 2 22 ARG HG3 H 1.880 -15.374 -1.750 1.00 . B B . 22 ARG HG3 1 1
1 642 2 2 22 ARG HH11 H 4.307 -17.532 -3.417 1.00 . B B . 22 ARG HH11 1 1
1 643 2 2 22 ARG HH12 H 5.704 -18.523 -3.162 1.00 . B B . 22 ARG HH12 1 1
1 644 2 2 22 ARG HH21 H 4.952 -19.191 0.155 1.00 . B B . 22 ARG HH21 1 1
1 645 2 2 22 ARG HH22 H 6.069 -19.463 -1.140 1.00 . B B . 22 ARG HH22 1 1
1 646 2 2 22 ARG N N 2.680 -13.611 -3.522 1.00 . B B . 22 ARG N 1 1
1 647 2 2 22 ARG NE N 3.407 -17.751 -1.125 1.00 . B B . 22 ARG NE 1 1
1 648 2 2 22 ARG NH1 N 4.865 -18.103 -2.816 1.00 . B B . 22 ARG NH1 1 1
1 649 2 2 22 ARG NH2 N 5.230 -19.042 -0.793 1.00 . B B . 22 ARG NH2 1 1
1 650 2 2 22 ARG O O -0.751 -14.424 -4.099 1.00 . B B . 22 ARG O 1 1
1 651 2 2 23 GLY C C -1.169 -10.886 -2.494 1.00 . B B . 23 GLY C 1 1
1 652 2 2 23 GLY CA C -1.171 -11.813 -3.711 1.00 . B B . 23 GLY CA 1 1
1 653 2 2 23 GLY H H 0.980 -11.894 -3.892 1.00 . B B . 23 GLY H 1 1
1 654 2 2 23 GLY HA2 H -1.416 -11.240 -4.593 1.00 . B B . 23 GLY HA2 1 1
1 655 2 2 23 GLY HA3 H -1.913 -12.583 -3.568 1.00 . B B . 23 GLY HA3 1 1
1 656 2 2 23 GLY N N 0.170 -12.445 -3.893 1.00 . B B . 23 GLY N 1 1
1 657 2 2 23 GLY O O -0.246 -10.880 -1.702 1.00 . B B . 23 GLY O 1 1
1 658 2 2 24 PHE C C -3.724 -8.703 -0.990 1.00 . B B . 24 PHE C 1 1
1 659 2 2 24 PHE CA C -2.280 -9.167 -1.183 1.00 . B B . 24 PHE CA 1 1
1 660 2 2 24 PHE CB C -1.399 -7.938 -1.442 1.00 . B B . 24 PHE CB 1 1
1 661 2 2 24 PHE CD1 C -2.336 -7.201 -3.667 1.00 . B B . 24 PHE CD1 1 1
1 662 2 2 24 PHE CD2 C -0.049 -8.006 -3.571 1.00 . B B . 24 PHE CD2 1 1
1 663 2 2 24 PHE CE1 C -2.204 -6.989 -5.046 1.00 . B B . 24 PHE CE1 1 1
1 664 2 2 24 PHE CE2 C 0.083 -7.794 -4.949 1.00 . B B . 24 PHE CE2 1 1
1 665 2 2 24 PHE CG C -1.258 -7.710 -2.930 1.00 . B B . 24 PHE CG 1 1
1 666 2 2 24 PHE CZ C -0.994 -7.285 -5.687 1.00 . B B . 24 PHE CZ 1 1
1 667 2 2 24 PHE H H -2.933 -10.128 -2.996 1.00 . B B . 24 PHE H 1 1
1 668 2 2 24 PHE HA H -1.944 -9.672 -0.292 1.00 . B B . 24 PHE HA 1 1
1 669 2 2 24 PHE HB2 H -1.857 -7.069 -0.989 1.00 . B B . 24 PHE HB2 1 1
1 670 2 2 24 PHE HB3 H -0.423 -8.094 -1.011 1.00 . B B . 24 PHE HB3 1 1
1 671 2 2 24 PHE HD1 H -3.268 -6.974 -3.173 1.00 . B B . 24 PHE HD1 1 1
1 672 2 2 24 PHE HD2 H 0.782 -8.399 -3.002 1.00 . B B . 24 PHE HD2 1 1
1 673 2 2 24 PHE HE1 H -3.035 -6.597 -5.615 1.00 . B B . 24 PHE HE1 1 1
1 674 2 2 24 PHE HE2 H 1.017 -8.022 -5.443 1.00 . B B . 24 PHE HE2 1 1
1 675 2 2 24 PHE HZ H -0.893 -7.122 -6.749 1.00 . B B . 24 PHE HZ 1 1
1 676 2 2 24 PHE N N -2.204 -10.102 -2.343 1.00 . B B . 24 PHE N 1 1
1 677 2 2 24 PHE O O -4.579 -8.942 -1.819 1.00 . B B . 24 PHE O 1 1
1 678 2 2 25 PHE C C -5.331 -6.327 1.286 1.00 . B B . 25 PHE C 1 1
1 679 2 2 25 PHE CA C -5.384 -7.529 0.328 1.00 . B B . 25 PHE CA 1 1
1 680 2 2 25 PHE CB C -6.258 -8.679 0.888 1.00 . B B . 25 PHE CB 1 1
1 681 2 2 25 PHE CD1 C -5.578 -8.839 3.315 1.00 . B B . 25 PHE CD1 1 1
1 682 2 2 25 PHE CD2 C -7.785 -7.985 2.775 1.00 . B B . 25 PHE CD2 1 1
1 683 2 2 25 PHE CE1 C -5.846 -8.670 4.680 1.00 . B B . 25 PHE CE1 1 1
1 684 2 2 25 PHE CE2 C -8.053 -7.815 4.140 1.00 . B B . 25 PHE CE2 1 1
1 685 2 2 25 PHE CG C -6.547 -8.497 2.363 1.00 . B B . 25 PHE CG 1 1
1 686 2 2 25 PHE CZ C -7.084 -8.157 5.092 1.00 . B B . 25 PHE CZ 1 1
1 687 2 2 25 PHE H H -3.293 -7.833 0.744 1.00 . B B . 25 PHE H 1 1
1 688 2 2 25 PHE HA H -5.799 -7.200 -0.614 1.00 . B B . 25 PHE HA 1 1
1 689 2 2 25 PHE HB2 H -7.193 -8.705 0.350 1.00 . B B . 25 PHE HB2 1 1
1 690 2 2 25 PHE HB3 H -5.742 -9.616 0.742 1.00 . B B . 25 PHE HB3 1 1
1 691 2 2 25 PHE HD1 H -4.625 -9.234 2.997 1.00 . B B . 25 PHE HD1 1 1
1 692 2 2 25 PHE HD2 H -8.531 -7.722 2.041 1.00 . B B . 25 PHE HD2 1 1
1 693 2 2 25 PHE HE1 H -5.099 -8.934 5.413 1.00 . B B . 25 PHE HE1 1 1
1 694 2 2 25 PHE HE2 H -9.007 -7.421 4.457 1.00 . B B . 25 PHE HE2 1 1
1 695 2 2 25 PHE HZ H -7.291 -8.025 6.144 1.00 . B B . 25 PHE HZ 1 1
1 696 2 2 25 PHE N N -3.999 -8.025 0.093 1.00 . B B . 25 PHE N 1 1
1 697 2 2 25 PHE O O -5.051 -6.463 2.461 1.00 . B B . 25 PHE O 1 1
1 698 2 2 26 TYR C C -6.972 -3.406 1.860 1.00 . B B . 26 TYR C 1 1
1 699 2 2 26 TYR CA C -5.545 -3.939 1.665 1.00 . B B . 26 TYR CA 1 1
1 700 2 2 26 TYR CB C -4.626 -2.867 1.033 1.00 . B B . 26 TYR CB 1 1
1 701 2 2 26 TYR CD1 C -6.260 -2.015 -0.699 1.00 . B B . 26 TYR CD1 1 1
1 702 2 2 26 TYR CD2 C -5.317 -0.438 0.887 1.00 . B B . 26 TYR CD2 1 1
1 703 2 2 26 TYR CE1 C -6.988 -0.979 -1.296 1.00 . B B . 26 TYR CE1 1 1
1 704 2 2 26 TYR CE2 C -6.047 0.599 0.290 1.00 . B B . 26 TYR CE2 1 1
1 705 2 2 26 TYR CG C -5.424 -1.747 0.392 1.00 . B B . 26 TYR CG 1 1
1 706 2 2 26 TYR CZ C -6.883 0.329 -0.802 1.00 . B B . 26 TYR CZ 1 1
1 707 2 2 26 TYR H H -5.798 -5.053 -0.165 1.00 . B B . 26 TYR H 1 1
1 708 2 2 26 TYR HA H -5.145 -4.223 2.627 1.00 . B B . 26 TYR HA 1 1
1 709 2 2 26 TYR HB2 H -3.993 -2.450 1.800 1.00 . B B . 26 TYR HB2 1 1
1 710 2 2 26 TYR HB3 H -4.007 -3.334 0.280 1.00 . B B . 26 TYR HB3 1 1
1 711 2 2 26 TYR HD1 H -6.343 -3.020 -1.079 1.00 . B B . 26 TYR HD1 1 1
1 712 2 2 26 TYR HD2 H -4.674 -0.228 1.729 1.00 . B B . 26 TYR HD2 1 1
1 713 2 2 26 TYR HE1 H -7.630 -1.187 -2.138 1.00 . B B . 26 TYR HE1 1 1
1 714 2 2 26 TYR HE2 H -5.963 1.607 0.672 1.00 . B B . 26 TYR HE2 1 1
1 715 2 2 26 TYR HH H -7.541 2.123 -0.828 1.00 . B B . 26 TYR HH 1 1
1 716 2 2 26 TYR N N -5.586 -5.146 0.786 1.00 . B B . 26 TYR N 1 1
1 717 2 2 26 TYR O O -7.903 -3.853 1.220 1.00 . B B . 26 TYR O 1 1
1 718 2 2 26 TYR OH O -7.603 1.348 -1.393 1.00 . B B . 26 TYR OH 1 1
1 719 2 2 27 THR C C -8.766 -0.729 2.029 1.00 . B B . 27 THR C 1 1
1 720 2 2 27 THR CA C -8.514 -1.906 2.973 1.00 . B B . 27 THR CA 1 1
1 721 2 2 27 THR CB C -8.634 -1.424 4.423 1.00 . B B . 27 THR CB 1 1
1 722 2 2 27 THR CG2 C -8.038 -2.471 5.366 1.00 . B B . 27 THR CG2 1 1
1 723 2 2 27 THR H H -6.386 -2.110 3.248 1.00 . B B . 27 THR H 1 1
1 724 2 2 27 THR HA H -9.248 -2.676 2.790 1.00 . B B . 27 THR HA 1 1
1 725 2 2 27 THR HB H -9.674 -1.277 4.667 1.00 . B B . 27 THR HB 1 1
1 726 2 2 27 THR HG1 H -7.493 -0.203 5.422 1.00 . B B . 27 THR HG1 1 1
1 727 2 2 27 THR HG21 H -7.973 -3.421 4.855 1.00 . B B . 27 THR HG21 1 1
1 728 2 2 27 THR HG22 H -7.050 -2.159 5.673 1.00 . B B . 27 THR HG22 1 1
1 729 2 2 27 THR HG23 H -8.670 -2.573 6.236 1.00 . B B . 27 THR HG23 1 1
1 730 2 2 27 THR N N -7.149 -2.457 2.739 1.00 . B B . 27 THR N 1 1
1 731 2 2 27 THR O O -7.979 0.193 1.945 1.00 . B B . 27 THR O 1 1
1 732 2 2 27 THR OG1 O -7.936 -0.194 4.570 1.00 . B B . 27 THR OG1 1 1
1 733 2 2 28 LYS C C -11.502 1.012 0.785 1.00 . B B . 28 LYS C 1 1
1 734 2 2 28 LYS CA C -10.171 0.367 0.385 1.00 . B B . 28 LYS CA 1 1
1 735 2 2 28 LYS CB C -10.277 -0.176 -1.040 1.00 . B B . 28 LYS CB 1 1
1 736 2 2 28 LYS CD C -12.020 -1.329 -2.412 1.00 . B B . 28 LYS CD 1 1
1 737 2 2 28 LYS CE C -12.615 -2.716 -2.666 1.00 . B B . 28 LYS CE 1 1
1 738 2 2 28 LYS CG C -11.284 -1.327 -1.072 1.00 . B B . 28 LYS CG 1 1
1 739 2 2 28 LYS H H -10.483 -1.504 1.406 1.00 . B B . 28 LYS H 1 1
1 740 2 2 28 LYS HA H -9.384 1.105 0.433 1.00 . B B . 28 LYS HA 1 1
1 741 2 2 28 LYS HB2 H -10.608 0.612 -1.701 1.00 . B B . 28 LYS HB2 1 1
1 742 2 2 28 LYS HB3 H -9.312 -0.535 -1.362 1.00 . B B . 28 LYS HB3 1 1
1 743 2 2 28 LYS HD2 H -12.813 -0.595 -2.387 1.00 . B B . 28 LYS HD2 1 1
1 744 2 2 28 LYS HD3 H -11.329 -1.085 -3.204 1.00 . B B . 28 LYS HD3 1 1
1 745 2 2 28 LYS HE2 H -11.879 -3.472 -2.436 1.00 . B B . 28 LYS HE2 1 1
1 746 2 2 28 LYS HE3 H -13.482 -2.856 -2.038 1.00 . B B . 28 LYS HE3 1 1
1 747 2 2 28 LYS HG2 H -10.761 -2.264 -0.945 1.00 . B B . 28 LYS HG2 1 1
1 748 2 2 28 LYS HG3 H -11.998 -1.202 -0.272 1.00 . B B . 28 LYS HG3 1 1
1 749 2 2 28 LYS HZ1 H -12.203 -2.602 -4.704 1.00 . B B . 28 LYS HZ1 1 1
1 750 2 2 28 LYS HZ2 H -13.329 -3.806 -4.292 1.00 . B B . 28 LYS HZ2 1 1
1 751 2 2 28 LYS HZ3 H -13.792 -2.170 -4.296 1.00 . B B . 28 LYS HZ3 1 1
1 752 2 2 28 LYS N N -9.861 -0.752 1.320 1.00 . B B . 28 LYS N 1 1
1 753 2 2 28 LYS NZ N -13.015 -2.832 -4.098 1.00 . B B . 28 LYS NZ 1 1
1 754 2 2 28 LYS O O -12.359 0.361 1.349 1.00 . B B . 28 LYS O 1 1
1 755 2 2 29 PRO C C -13.963 2.726 -0.212 1.00 . B B . 29 PRO C 1 1
1 756 2 2 29 PRO CA C -12.849 3.049 0.789 1.00 . B B . 29 PRO CA 1 1
1 757 2 2 29 PRO CB C -12.393 4.505 0.652 1.00 . B B . 29 PRO CB 1 1
1 758 2 2 29 PRO CD C -10.583 3.054 -0.212 1.00 . B B . 29 PRO CD 1 1
1 759 2 2 29 PRO CG C -11.144 4.487 -0.262 1.00 . B B . 29 PRO CG 1 1
1 760 2 2 29 PRO HA H -13.175 2.859 1.798 1.00 . B B . 29 PRO HA 1 1
1 761 2 2 29 PRO HB2 H -13.179 5.098 0.202 1.00 . B B . 29 PRO HB2 1 1
1 762 2 2 29 PRO HB3 H -12.131 4.905 1.618 1.00 . B B . 29 PRO HB3 1 1
1 763 2 2 29 PRO HD2 H -10.423 2.677 -1.213 1.00 . B B . 29 PRO HD2 1 1
1 764 2 2 29 PRO HD3 H -9.666 3.026 0.356 1.00 . B B . 29 PRO HD3 1 1
1 765 2 2 29 PRO HG2 H -11.425 4.744 -1.275 1.00 . B B . 29 PRO HG2 1 1
1 766 2 2 29 PRO HG3 H -10.406 5.181 0.107 1.00 . B B . 29 PRO HG3 1 1
1 767 2 2 29 PRO N N -11.634 2.277 0.477 1.00 . B B . 29 PRO N 1 1
1 768 2 2 29 PRO O O -13.742 2.674 -1.406 1.00 . B B . 29 PRO O 1 1
1 769 2 2 30 THR C C -15.886 1.017 -1.557 1.00 . B B . 30 THR C 1 1
1 770 2 2 30 THR CA C -16.282 2.188 -0.655 1.00 . B B . 30 THR CA 1 1
1 771 2 2 30 THR CB C -16.601 3.410 -1.518 1.00 . B B . 30 THR CB 1 1
1 772 2 2 30 THR CG2 C -18.024 3.292 -2.066 1.00 . B B . 30 THR CG2 1 1
1 773 2 2 30 THR H H -15.313 2.555 1.233 1.00 . B B . 30 THR H 1 1
1 774 2 2 30 THR HA H -17.154 1.919 -0.077 1.00 . B B . 30 THR HA 1 1
1 775 2 2 30 THR HB H -15.906 3.460 -2.343 1.00 . B B . 30 THR HB 1 1
1 776 2 2 30 THR HG1 H -15.701 5.059 -1.011 1.00 . B B . 30 THR HG1 1 1
1 777 2 2 30 THR HG21 H -18.124 2.365 -2.612 1.00 . B B . 30 THR HG21 1 1
1 778 2 2 30 THR HG22 H -18.727 3.303 -1.247 1.00 . B B . 30 THR HG22 1 1
1 779 2 2 30 THR HG23 H -18.227 4.122 -2.726 1.00 . B B . 30 THR HG23 1 1
1 780 2 2 30 THR N N -15.156 2.509 0.266 1.00 . B B . 30 THR N 1 1
1 781 2 2 30 THR O O -16.543 0.825 -2.567 1.00 . B B . 30 THR O 1 1
1 782 2 2 30 THR OXT O -14.934 0.331 -1.222 1.00 . B B . 30 THR OXT 1 1
1 783 2 2 30 THR OG1 O -16.489 4.587 -0.730 1.00 . B B . 30 THR OG1 1 1
2 784 1 1 1 GLY C C -3.899 2.930 9.439 1.00 . A A . 1 GLY C 1 1
2 785 1 1 1 GLY CA C -3.930 3.222 10.905 1.00 . A A . 1 GLY CA 1 1
2 786 1 1 1 GLY H1 H -3.280 5.234 11.016 1.00 . A A . 1 GLY H1 1 1
2 787 1 1 1 GLY H2 H -3.193 4.405 12.497 1.00 . A A . 1 GLY H2 1 1
2 788 1 1 1 GLY H3 H -2.044 4.103 11.285 1.00 . A A . 1 GLY H3 1 1
2 789 1 1 1 GLY HA2 H -3.503 2.352 10.986 1.00 . A A . 1 GLY HA2 1 1
2 790 1 1 1 GLY HA3 H -4.950 3.286 11.472 1.00 . A A . 1 GLY HA3 1 1
2 791 1 1 1 GLY N N -3.041 4.330 11.471 1.00 . A A . 1 GLY N 1 1
2 792 1 1 1 GLY O O -3.557 1.842 9.012 1.00 . A A . 1 GLY O 1 1
2 793 1 1 2 ILE C C -4.107 4.994 6.435 1.00 . A A . 2 ILE C 1 1
2 794 1 1 2 ILE CA C -4.259 3.656 7.160 1.00 . A A . 2 ILE CA 1 1
2 795 1 1 2 ILE CB C -5.581 3.007 6.750 1.00 . A A . 2 ILE CB 1 1
2 796 1 1 2 ILE CD1 C -8.059 3.269 6.935 1.00 . A A . 2 ILE CD1 1 1
2 797 1 1 2 ILE CG1 C -6.715 3.605 7.583 1.00 . A A . 2 ILE CG1 1 1
2 798 1 1 2 ILE CG2 C -5.511 1.500 6.997 1.00 . A A . 2 ILE CG2 1 1
2 799 1 1 2 ILE H H -4.539 4.755 8.991 1.00 . A A . 2 ILE H 1 1
2 800 1 1 2 ILE HA H -3.439 3.004 6.896 1.00 . A A . 2 ILE HA 1 1
2 801 1 1 2 ILE HB H -5.765 3.192 5.701 1.00 . A A . 2 ILE HB 1 1
2 802 1 1 2 ILE HD11 H -7.931 3.184 5.866 1.00 . A A . 2 ILE HD11 1 1
2 803 1 1 2 ILE HD12 H -8.424 2.334 7.330 1.00 . A A . 2 ILE HD12 1 1
2 804 1 1 2 ILE HD13 H -8.768 4.055 7.153 1.00 . A A . 2 ILE HD13 1 1
2 805 1 1 2 ILE HG12 H -6.682 3.194 8.582 1.00 . A A . 2 ILE HG12 1 1
2 806 1 1 2 ILE HG13 H -6.599 4.677 7.632 1.00 . A A . 2 ILE HG13 1 1
2 807 1 1 2 ILE HG21 H -4.479 1.199 7.097 1.00 . A A . 2 ILE HG21 1 1
2 808 1 1 2 ILE HG22 H -6.046 1.259 7.904 1.00 . A A . 2 ILE HG22 1 1
2 809 1 1 2 ILE HG23 H -5.960 0.977 6.165 1.00 . A A . 2 ILE HG23 1 1
2 810 1 1 2 ILE N N -4.261 3.887 8.631 1.00 . A A . 2 ILE N 1 1
2 811 1 1 2 ILE O O -3.932 6.027 7.049 1.00 . A A . 2 ILE O 1 1
2 812 1 1 3 VAL C C -5.105 7.240 4.841 1.00 . A A . 3 VAL C 1 1
2 813 1 1 3 VAL CA C -4.046 6.255 4.371 1.00 . A A . 3 VAL CA 1 1
2 814 1 1 3 VAL CB C -4.226 5.985 2.880 1.00 . A A . 3 VAL CB 1 1
2 815 1 1 3 VAL CG1 C -3.060 5.136 2.383 1.00 . A A . 3 VAL CG1 1 1
2 816 1 1 3 VAL CG2 C -5.537 5.234 2.648 1.00 . A A . 3 VAL CG2 1 1
2 817 1 1 3 VAL H H -4.324 4.140 4.656 1.00 . A A . 3 VAL H 1 1
2 818 1 1 3 VAL HA H -3.069 6.685 4.542 1.00 . A A . 3 VAL HA 1 1
2 819 1 1 3 VAL HB H -4.244 6.923 2.343 1.00 . A A . 3 VAL HB 1 1
2 820 1 1 3 VAL HG11 H -2.403 4.911 3.209 1.00 . A A . 3 VAL HG11 1 1
2 821 1 1 3 VAL HG12 H -3.439 4.216 1.961 1.00 . A A . 3 VAL HG12 1 1
2 822 1 1 3 VAL HG13 H -2.515 5.682 1.628 1.00 . A A . 3 VAL HG13 1 1
2 823 1 1 3 VAL HG21 H -6.312 5.665 3.261 1.00 . A A . 3 VAL HG21 1 1
2 824 1 1 3 VAL HG22 H -5.816 5.313 1.608 1.00 . A A . 3 VAL HG22 1 1
2 825 1 1 3 VAL HG23 H -5.407 4.196 2.907 1.00 . A A . 3 VAL HG23 1 1
2 826 1 1 3 VAL N N -4.179 4.983 5.132 1.00 . A A . 3 VAL N 1 1
2 827 1 1 3 VAL O O -6.279 6.935 4.910 1.00 . A A . 3 VAL O 1 1
2 828 1 1 4 GLU C C -5.090 10.817 5.253 1.00 . A A . 4 GLU C 1 1
2 829 1 1 4 GLU CA C -5.645 9.449 5.636 1.00 . A A . 4 GLU CA 1 1
2 830 1 1 4 GLU CB C -5.786 9.349 7.157 1.00 . A A . 4 GLU CB 1 1
2 831 1 1 4 GLU CD C -6.893 10.855 8.808 1.00 . A A . 4 GLU CD 1 1
2 832 1 1 4 GLU CG C -7.121 9.952 7.595 1.00 . A A . 4 GLU CG 1 1
2 833 1 1 4 GLU H H -3.734 8.635 5.103 1.00 . A A . 4 GLU H 1 1
2 834 1 1 4 GLU HA H -6.606 9.299 5.168 1.00 . A A . 4 GLU HA 1 1
2 835 1 1 4 GLU HB2 H -5.747 8.310 7.451 1.00 . A A . 4 GLU HB2 1 1
2 836 1 1 4 GLU HB3 H -4.977 9.886 7.629 1.00 . A A . 4 GLU HB3 1 1
2 837 1 1 4 GLU HG2 H -7.540 10.531 6.784 1.00 . A A . 4 GLU HG2 1 1
2 838 1 1 4 GLU HG3 H -7.804 9.159 7.863 1.00 . A A . 4 GLU HG3 1 1
2 839 1 1 4 GLU N N -4.689 8.420 5.168 1.00 . A A . 4 GLU N 1 1
2 840 1 1 4 GLU O O -5.429 11.826 5.840 1.00 . A A . 4 GLU O 1 1
2 841 1 1 4 GLU OE1 O -6.209 11.854 8.657 1.00 . A A . 4 GLU OE1 1 1
2 842 1 1 4 GLU OE2 O -7.408 10.534 9.866 1.00 . A A . 4 GLU OE2 1 1
2 843 1 1 5 GLN C C -3.400 12.218 2.351 1.00 . A A . 5 GLN C 1 1
2 844 1 1 5 GLN CA C -3.624 12.164 3.876 1.00 . A A . 5 GLN CA 1 1
2 845 1 1 5 GLN CB C -2.299 12.350 4.621 1.00 . A A . 5 GLN CB 1 1
2 846 1 1 5 GLN CD C -0.886 14.175 5.563 1.00 . A A . 5 GLN CD 1 1
2 847 1 1 5 GLN CG C -1.774 13.767 4.390 1.00 . A A . 5 GLN CG 1 1
2 848 1 1 5 GLN H H -3.942 10.020 3.829 1.00 . A A . 5 GLN H 1 1
2 849 1 1 5 GLN HA H -4.300 12.958 4.159 1.00 . A A . 5 GLN HA 1 1
2 850 1 1 5 GLN HB2 H -2.462 12.197 5.679 1.00 . A A . 5 GLN HB2 1 1
2 851 1 1 5 GLN HB3 H -1.577 11.633 4.263 1.00 . A A . 5 GLN HB3 1 1
2 852 1 1 5 GLN HE21 H -2.180 15.512 6.258 1.00 . A A . 5 GLN HE21 1 1
2 853 1 1 5 GLN HE22 H -0.743 15.359 7.149 1.00 . A A . 5 GLN HE22 1 1
2 854 1 1 5 GLN HG2 H -1.200 13.797 3.476 1.00 . A A . 5 GLN HG2 1 1
2 855 1 1 5 GLN HG3 H -2.605 14.451 4.316 1.00 . A A . 5 GLN HG3 1 1
2 856 1 1 5 GLN N N -4.216 10.855 4.279 1.00 . A A . 5 GLN N 1 1
2 857 1 1 5 GLN NE2 N -1.304 15.092 6.392 1.00 . A A . 5 GLN NE2 1 1
2 858 1 1 5 GLN O O -4.342 12.242 1.583 1.00 . A A . 5 GLN O 1 1
2 859 1 1 5 GLN OE1 O 0.200 13.657 5.727 1.00 . A A . 5 GLN OE1 1 1
2 860 1 1 6 SER C C -1.904 10.920 -0.148 1.00 . A A . 6 SER C 1 1
2 861 1 1 6 SER CA C -1.889 12.318 0.441 1.00 . A A . 6 SER CA 1 1
2 862 1 1 6 SER CB C -0.518 12.955 0.213 1.00 . A A . 6 SER CB 1 1
2 863 1 1 6 SER H H -1.419 12.238 2.534 1.00 . A A . 6 SER H 1 1
2 864 1 1 6 SER HA H -2.641 12.907 -0.056 1.00 . A A . 6 SER HA 1 1
2 865 1 1 6 SER HB2 H 0.255 12.224 0.380 1.00 . A A . 6 SER HB2 1 1
2 866 1 1 6 SER HB3 H -0.456 13.316 -0.806 1.00 . A A . 6 SER HB3 1 1
2 867 1 1 6 SER HG H -0.970 14.725 0.887 1.00 . A A . 6 SER HG 1 1
2 868 1 1 6 SER N N -2.167 12.251 1.907 1.00 . A A . 6 SER N 1 1
2 869 1 1 6 SER O O -1.023 10.538 -0.897 1.00 . A A . 6 SER O 1 1
2 870 1 1 6 SER OG O -0.346 14.034 1.123 1.00 . A A . 6 SER OG 1 1
2 871 1 1 7 CYS C C -1.516 8.150 -0.254 1.00 . A A . 7 CYS C 1 1
2 872 1 1 7 CYS CA C -2.928 8.772 -0.414 1.00 . A A . 7 CYS CA 1 1
2 873 1 1 7 CYS CB C -3.297 8.992 -1.893 1.00 . A A . 7 CYS CB 1 1
2 874 1 1 7 CYS H H -3.605 10.438 0.775 1.00 . A A . 7 CYS H 1 1
2 875 1 1 7 CYS HA H -3.670 8.171 0.081 1.00 . A A . 7 CYS HA 1 1
2 876 1 1 7 CYS HB2 H -3.903 9.881 -1.959 1.00 . A A . 7 CYS HB2 1 1
2 877 1 1 7 CYS HB3 H -2.397 9.158 -2.452 1.00 . A A . 7 CYS HB3 1 1
2 878 1 1 7 CYS N N -2.894 10.132 0.172 1.00 . A A . 7 CYS N 1 1
2 879 1 1 7 CYS O O -1.157 7.221 -0.914 1.00 . A A . 7 CYS O 1 1
2 880 1 1 7 CYS SG S -4.230 7.620 -2.644 1.00 . A A . 7 CYS SG 1 1
2 881 1 1 8 THR C C 1.157 7.085 0.040 1.00 . A A . 8 THR C 1 1
2 882 1 1 8 THR CA C 0.671 8.234 0.931 1.00 . A A . 8 THR CA 1 1
2 883 1 1 8 THR CB C 0.722 7.853 2.391 1.00 . A A . 8 THR CB 1 1
2 884 1 1 8 THR CG2 C 0.111 9.007 3.159 1.00 . A A . 8 THR CG2 1 1
2 885 1 1 8 THR H H -1.071 9.444 1.169 1.00 . A A . 8 THR H 1 1
2 886 1 1 8 THR HA H 1.335 9.071 0.782 1.00 . A A . 8 THR HA 1 1
2 887 1 1 8 THR HB H 1.743 7.711 2.703 1.00 . A A . 8 THR HB 1 1
2 888 1 1 8 THR HG1 H -0.771 6.668 1.998 1.00 . A A . 8 THR HG1 1 1
2 889 1 1 8 THR HG21 H 0.218 9.913 2.573 1.00 . A A . 8 THR HG21 1 1
2 890 1 1 8 THR HG22 H -0.937 8.810 3.322 1.00 . A A . 8 THR HG22 1 1
2 891 1 1 8 THR HG23 H 0.616 9.123 4.099 1.00 . A A . 8 THR HG23 1 1
2 892 1 1 8 THR N N -0.731 8.696 0.646 1.00 . A A . 8 THR N 1 1
2 893 1 1 8 THR O O 1.154 7.208 -1.159 1.00 . A A . 8 THR O 1 1
2 894 1 1 8 THR OG1 O -0.030 6.666 2.608 1.00 . A A . 8 THR OG1 1 1
2 895 1 1 9 SER C C 3.704 5.018 -0.274 1.00 . A A . 9 SER C 1 1
2 896 1 1 9 SER CA C 2.193 4.851 -0.161 1.00 . A A . 9 SER CA 1 1
2 897 1 1 9 SER CB C 1.625 4.818 -1.574 1.00 . A A . 9 SER CB 1 1
2 898 1 1 9 SER H H 1.669 5.960 1.607 1.00 . A A . 9 SER H 1 1
2 899 1 1 9 SER HA H 1.971 3.924 0.345 1.00 . A A . 9 SER HA 1 1
2 900 1 1 9 SER HB2 H 0.558 4.947 -1.546 1.00 . A A . 9 SER HB2 1 1
2 901 1 1 9 SER HB3 H 2.070 5.621 -2.144 1.00 . A A . 9 SER HB3 1 1
2 902 1 1 9 SER HG H 1.878 3.683 -3.136 1.00 . A A . 9 SER HG 1 1
2 903 1 1 9 SER N N 1.637 6.002 0.631 1.00 . A A . 9 SER N 1 1
2 904 1 1 9 SER O O 4.381 4.211 -0.881 1.00 . A A . 9 SER O 1 1
2 905 1 1 9 SER OG O 1.940 3.573 -2.185 1.00 . A A . 9 SER OG 1 1
2 906 1 1 10 ILE C C 6.396 5.592 1.365 1.00 . A A . 10 ILE C 1 1
2 907 1 1 10 ILE CA C 5.716 6.263 0.172 1.00 . A A . 10 ILE CA 1 1
2 908 1 1 10 ILE CB C 6.043 7.763 0.139 1.00 . A A . 10 ILE CB 1 1
2 909 1 1 10 ILE CD1 C 4.191 7.967 -1.545 1.00 . A A . 10 ILE CD1 1 1
2 910 1 1 10 ILE CG1 C 4.800 8.564 -0.271 1.00 . A A . 10 ILE CG1 1 1
2 911 1 1 10 ILE CG2 C 7.155 8.019 -0.881 1.00 . A A . 10 ILE CG2 1 1
2 912 1 1 10 ILE H H 3.683 6.720 0.764 1.00 . A A . 10 ILE H 1 1
2 913 1 1 10 ILE HA H 6.067 5.800 -0.739 1.00 . A A . 10 ILE HA 1 1
2 914 1 1 10 ILE HB H 6.374 8.081 1.118 1.00 . A A . 10 ILE HB 1 1
2 915 1 1 10 ILE HD11 H 4.937 7.384 -2.063 1.00 . A A . 10 ILE HD11 1 1
2 916 1 1 10 ILE HD12 H 3.357 7.331 -1.283 1.00 . A A . 10 ILE HD12 1 1
2 917 1 1 10 ILE HD13 H 3.845 8.763 -2.186 1.00 . A A . 10 ILE HD13 1 1
2 918 1 1 10 ILE HG12 H 4.071 8.530 0.525 1.00 . A A . 10 ILE HG12 1 1
2 919 1 1 10 ILE HG13 H 5.080 9.590 -0.458 1.00 . A A . 10 ILE HG13 1 1
2 920 1 1 10 ILE HG21 H 7.614 7.082 -1.157 1.00 . A A . 10 ILE HG21 1 1
2 921 1 1 10 ILE HG22 H 6.735 8.487 -1.760 1.00 . A A . 10 ILE HG22 1 1
2 922 1 1 10 ILE HG23 H 7.898 8.672 -0.447 1.00 . A A . 10 ILE HG23 1 1
2 923 1 1 10 ILE N N 4.244 6.063 0.283 1.00 . A A . 10 ILE N 1 1
2 924 1 1 10 ILE O O 6.949 4.516 1.248 1.00 . A A . 10 ILE O 1 1
2 925 1 1 11 SER C C 5.898 4.736 4.427 1.00 . A A . 11 SER C 1 1
2 926 1 1 11 SER CA C 6.967 5.564 3.710 1.00 . A A . 11 SER CA 1 1
2 927 1 1 11 SER CB C 7.508 6.645 4.646 1.00 . A A . 11 SER CB 1 1
2 928 1 1 11 SER H H 5.876 7.055 2.600 1.00 . A A . 11 SER H 1 1
2 929 1 1 11 SER HA H 7.773 4.917 3.394 1.00 . A A . 11 SER HA 1 1
2 930 1 1 11 SER HB2 H 8.184 6.203 5.359 1.00 . A A . 11 SER HB2 1 1
2 931 1 1 11 SER HB3 H 8.038 7.389 4.065 1.00 . A A . 11 SER HB3 1 1
2 932 1 1 11 SER HG H 6.545 7.087 6.278 1.00 . A A . 11 SER HG 1 1
2 933 1 1 11 SER N N 6.342 6.197 2.516 1.00 . A A . 11 SER N 1 1
2 934 1 1 11 SER O O 5.523 5.012 5.549 1.00 . A A . 11 SER O 1 1
2 935 1 1 11 SER OG O 6.426 7.252 5.340 1.00 . A A . 11 SER OG 1 1
2 936 1 1 12 SER C C 4.278 1.521 3.640 1.00 . A A . 12 SER C 1 1
2 937 1 1 12 SER CA C 4.344 2.868 4.373 1.00 . A A . 12 SER CA 1 1
2 938 1 1 12 SER CB C 2.989 3.569 4.270 1.00 . A A . 12 SER CB 1 1
2 939 1 1 12 SER H H 5.717 3.539 2.871 1.00 . A A . 12 SER H 1 1
2 940 1 1 12 SER HA H 4.577 2.696 5.414 1.00 . A A . 12 SER HA 1 1
2 941 1 1 12 SER HB2 H 2.202 2.872 4.507 1.00 . A A . 12 SER HB2 1 1
2 942 1 1 12 SER HB3 H 2.957 4.394 4.970 1.00 . A A . 12 SER HB3 1 1
2 943 1 1 12 SER HG H 2.735 5.004 2.982 1.00 . A A . 12 SER HG 1 1
2 944 1 1 12 SER N N 5.399 3.727 3.768 1.00 . A A . 12 SER N 1 1
2 945 1 1 12 SER O O 3.642 0.600 4.100 1.00 . A A . 12 SER O 1 1
2 946 1 1 12 SER OG O 2.806 4.047 2.945 1.00 . A A . 12 SER OG 1 1
2 947 1 1 13 LEU C C 5.459 -0.977 2.709 1.00 . A A . 13 LEU C 1 1
2 948 1 1 13 LEU CA C 4.898 0.092 1.783 1.00 . A A . 13 LEU CA 1 1
2 949 1 1 13 LEU CB C 5.755 0.201 0.517 1.00 . A A . 13 LEU CB 1 1
2 950 1 1 13 LEU CD1 C 3.903 1.782 -0.129 1.00 . A A . 13 LEU CD1 1 1
2 951 1 1 13 LEU CD2 C 5.835 1.420 -1.664 1.00 . A A . 13 LEU CD2 1 1
2 952 1 1 13 LEU CG C 4.912 0.749 -0.644 1.00 . A A . 13 LEU CG 1 1
2 953 1 1 13 LEU H H 5.442 2.129 2.141 1.00 . A A . 13 LEU H 1 1
2 954 1 1 13 LEU HA H 3.885 -0.153 1.521 1.00 . A A . 13 LEU HA 1 1
2 955 1 1 13 LEU HB2 H 6.583 0.869 0.705 1.00 . A A . 13 LEU HB2 1 1
2 956 1 1 13 LEU HB3 H 6.134 -0.775 0.254 1.00 . A A . 13 LEU HB3 1 1
2 957 1 1 13 LEU HD11 H 4.400 2.469 0.540 1.00 . A A . 13 LEU HD11 1 1
2 958 1 1 13 LEU HD12 H 3.489 2.325 -0.964 1.00 . A A . 13 LEU HD12 1 1
2 959 1 1 13 LEU HD13 H 3.109 1.276 0.400 1.00 . A A . 13 LEU HD13 1 1
2 960 1 1 13 LEU HD21 H 6.480 2.123 -1.157 1.00 . A A . 13 LEU HD21 1 1
2 961 1 1 13 LEU HD22 H 6.437 0.668 -2.154 1.00 . A A . 13 LEU HD22 1 1
2 962 1 1 13 LEU HD23 H 5.241 1.941 -2.398 1.00 . A A . 13 LEU HD23 1 1
2 963 1 1 13 LEU HG H 4.382 -0.063 -1.118 1.00 . A A . 13 LEU HG 1 1
2 964 1 1 13 LEU N N 4.930 1.388 2.508 1.00 . A A . 13 LEU N 1 1
2 965 1 1 13 LEU O O 4.966 -2.085 2.778 1.00 . A A . 13 LEU O 1 1
2 966 1 1 14 TYR C C 5.929 -2.023 5.349 1.00 . A A . 14 TYR C 1 1
2 967 1 1 14 TYR CA C 7.048 -1.602 4.411 1.00 . A A . 14 TYR CA 1 1
2 968 1 1 14 TYR CB C 8.168 -0.935 5.211 1.00 . A A . 14 TYR CB 1 1
2 969 1 1 14 TYR CD1 C 9.607 -2.967 4.782 1.00 . A A . 14 TYR CD1 1 1
2 970 1 1 14 TYR CD2 C 9.649 -1.950 6.986 1.00 . A A . 14 TYR CD2 1 1
2 971 1 1 14 TYR CE1 C 10.536 -3.926 5.208 1.00 . A A . 14 TYR CE1 1 1
2 972 1 1 14 TYR CE2 C 10.576 -2.911 7.412 1.00 . A A . 14 TYR CE2 1 1
2 973 1 1 14 TYR CG C 9.164 -1.977 5.670 1.00 . A A . 14 TYR CG 1 1
2 974 1 1 14 TYR CZ C 11.019 -3.899 6.523 1.00 . A A . 14 TYR CZ 1 1
2 975 1 1 14 TYR H H 6.827 0.277 3.391 1.00 . A A . 14 TYR H 1 1
2 976 1 1 14 TYR HA H 7.426 -2.460 3.885 1.00 . A A . 14 TYR HA 1 1
2 977 1 1 14 TYR HB2 H 8.668 -0.209 4.589 1.00 . A A . 14 TYR HB2 1 1
2 978 1 1 14 TYR HB3 H 7.746 -0.439 6.073 1.00 . A A . 14 TYR HB3 1 1
2 979 1 1 14 TYR HD1 H 9.235 -2.989 3.768 1.00 . A A . 14 TYR HD1 1 1
2 980 1 1 14 TYR HD2 H 9.307 -1.189 7.672 1.00 . A A . 14 TYR HD2 1 1
2 981 1 1 14 TYR HE1 H 10.878 -4.688 4.524 1.00 . A A . 14 TYR HE1 1 1
2 982 1 1 14 TYR HE2 H 10.950 -2.889 8.424 1.00 . A A . 14 TYR HE2 1 1
2 983 1 1 14 TYR HH H 12.472 -4.449 7.634 1.00 . A A . 14 TYR HH 1 1
2 984 1 1 14 TYR N N 6.470 -0.631 3.450 1.00 . A A . 14 TYR N 1 1
2 985 1 1 14 TYR O O 5.868 -3.143 5.806 1.00 . A A . 14 TYR O 1 1
2 986 1 1 14 TYR OH O 11.934 -4.843 6.942 1.00 . A A . 14 TYR OH 1 1
2 987 1 1 15 GLN C C 2.864 -2.283 5.729 1.00 . A A . 15 GLN C 1 1
2 988 1 1 15 GLN CA C 3.889 -1.464 6.518 1.00 . A A . 15 GLN CA 1 1
2 989 1 1 15 GLN CB C 3.242 -0.186 7.057 1.00 . A A . 15 GLN CB 1 1
2 990 1 1 15 GLN CD C 3.432 -0.461 9.535 1.00 . A A . 15 GLN CD 1 1
2 991 1 1 15 GLN CG C 3.995 0.266 8.311 1.00 . A A . 15 GLN CG 1 1
2 992 1 1 15 GLN H H 5.103 -0.224 5.226 1.00 . A A . 15 GLN H 1 1
2 993 1 1 15 GLN HA H 4.254 -2.056 7.340 1.00 . A A . 15 GLN HA 1 1
2 994 1 1 15 GLN HB2 H 3.290 0.590 6.306 1.00 . A A . 15 GLN HB2 1 1
2 995 1 1 15 GLN HB3 H 2.211 -0.381 7.310 1.00 . A A . 15 GLN HB3 1 1
2 996 1 1 15 GLN HE21 H 5.081 -1.527 9.839 1.00 . A A . 15 GLN HE21 1 1
2 997 1 1 15 GLN HE22 H 3.822 -1.808 10.943 1.00 . A A . 15 GLN HE22 1 1
2 998 1 1 15 GLN HG2 H 5.044 0.031 8.204 1.00 . A A . 15 GLN HG2 1 1
2 999 1 1 15 GLN HG3 H 3.876 1.331 8.441 1.00 . A A . 15 GLN HG3 1 1
2 1000 1 1 15 GLN N N 5.029 -1.122 5.621 1.00 . A A . 15 GLN N 1 1
2 1001 1 1 15 GLN NE2 N 4.174 -1.339 10.157 1.00 . A A . 15 GLN NE2 1 1
2 1002 1 1 15 GLN O O 2.156 -3.103 6.278 1.00 . A A . 15 GLN O 1 1
2 1003 1 1 15 GLN OE1 O 2.307 -0.229 9.930 1.00 . A A . 15 GLN OE1 1 1
2 1004 1 1 16 LEU C C 2.417 -4.294 3.448 1.00 . A A . 16 LEU C 1 1
2 1005 1 1 16 LEU CA C 1.852 -2.884 3.611 1.00 . A A . 16 LEU CA 1 1
2 1006 1 1 16 LEU CB C 1.683 -2.240 2.230 1.00 . A A . 16 LEU CB 1 1
2 1007 1 1 16 LEU CD1 C 1.217 0.194 2.362 1.00 . A A . 16 LEU CD1 1 1
2 1008 1 1 16 LEU CD2 C -0.268 -1.243 1.009 1.00 . A A . 16 LEU CD2 1 1
2 1009 1 1 16 LEU CG C 0.579 -1.181 2.280 1.00 . A A . 16 LEU CG 1 1
2 1010 1 1 16 LEU H H 3.401 -1.445 4.017 1.00 . A A . 16 LEU H 1 1
2 1011 1 1 16 LEU HA H 0.895 -2.940 4.106 1.00 . A A . 16 LEU HA 1 1
2 1012 1 1 16 LEU HB2 H 2.612 -1.775 1.935 1.00 . A A . 16 LEU HB2 1 1
2 1013 1 1 16 LEU HB3 H 1.417 -2.998 1.512 1.00 . A A . 16 LEU HB3 1 1
2 1014 1 1 16 LEU HD11 H 1.880 0.329 1.521 1.00 . A A . 16 LEU HD11 1 1
2 1015 1 1 16 LEU HD12 H 0.446 0.948 2.339 1.00 . A A . 16 LEU HD12 1 1
2 1016 1 1 16 LEU HD13 H 1.775 0.272 3.279 1.00 . A A . 16 LEU HD13 1 1
2 1017 1 1 16 LEU HD21 H -0.494 -2.272 0.774 1.00 . A A . 16 LEU HD21 1 1
2 1018 1 1 16 LEU HD22 H -1.187 -0.695 1.158 1.00 . A A . 16 LEU HD22 1 1
2 1019 1 1 16 LEU HD23 H 0.282 -0.800 0.190 1.00 . A A . 16 LEU HD23 1 1
2 1020 1 1 16 LEU HG H -0.045 -1.346 3.145 1.00 . A A . 16 LEU HG 1 1
2 1021 1 1 16 LEU N N 2.804 -2.090 4.440 1.00 . A A . 16 LEU N 1 1
2 1022 1 1 16 LEU O O 1.798 -5.158 2.863 1.00 . A A . 16 LEU O 1 1
2 1023 1 1 17 GLU C C 3.397 -6.836 4.769 1.00 . A A . 17 GLU C 1 1
2 1024 1 1 17 GLU CA C 4.178 -5.896 3.855 1.00 . A A . 17 GLU CA 1 1
2 1025 1 1 17 GLU CB C 5.661 -5.858 4.245 1.00 . A A . 17 GLU CB 1 1
2 1026 1 1 17 GLU CD C 7.289 -5.752 6.132 1.00 . A A . 17 GLU CD 1 1
2 1027 1 1 17 GLU CG C 5.809 -5.879 5.767 1.00 . A A . 17 GLU CG 1 1
2 1028 1 1 17 GLU H H 4.076 -3.832 4.446 1.00 . A A . 17 GLU H 1 1
2 1029 1 1 17 GLU HA H 4.079 -6.238 2.838 1.00 . A A . 17 GLU HA 1 1
2 1030 1 1 17 GLU HB2 H 6.164 -6.716 3.824 1.00 . A A . 17 GLU HB2 1 1
2 1031 1 1 17 GLU HB3 H 6.110 -4.955 3.857 1.00 . A A . 17 GLU HB3 1 1
2 1032 1 1 17 GLU HG2 H 5.256 -5.058 6.195 1.00 . A A . 17 GLU HG2 1 1
2 1033 1 1 17 GLU HG3 H 5.424 -6.810 6.151 1.00 . A A . 17 GLU HG3 1 1
2 1034 1 1 17 GLU N N 3.590 -4.537 3.971 1.00 . A A . 17 GLU N 1 1
2 1035 1 1 17 GLU O O 3.337 -8.030 4.549 1.00 . A A . 17 GLU O 1 1
2 1036 1 1 17 GLU OE1 O 7.930 -4.846 5.623 1.00 . A A . 17 GLU OE1 1 1
2 1037 1 1 17 GLU OE2 O 7.759 -6.566 6.910 1.00 . A A . 17 GLU OE2 1 1
2 1038 1 1 18 ASN C C 0.521 -7.184 6.125 1.00 . A A . 18 ASN C 1 1
2 1039 1 1 18 ASN CA C 1.942 -7.150 6.673 1.00 . A A . 18 ASN CA 1 1
2 1040 1 1 18 ASN CB C 1.938 -6.571 8.089 1.00 . A A . 18 ASN CB 1 1
2 1041 1 1 18 ASN CG C 1.750 -7.702 9.104 1.00 . A A . 18 ASN CG 1 1
2 1042 1 1 18 ASN H H 2.797 -5.328 5.909 1.00 . A A . 18 ASN H 1 1
2 1043 1 1 18 ASN HA H 2.338 -8.144 6.684 1.00 . A A . 18 ASN HA 1 1
2 1044 1 1 18 ASN HB2 H 2.878 -6.070 8.276 1.00 . A A . 18 ASN HB2 1 1
2 1045 1 1 18 ASN HB3 H 1.127 -5.865 8.187 1.00 . A A . 18 ASN HB3 1 1
2 1046 1 1 18 ASN HD21 H -0.078 -7.126 9.620 1.00 . A A . 18 ASN HD21 1 1
2 1047 1 1 18 ASN HD22 H 0.500 -8.507 10.421 1.00 . A A . 18 ASN HD22 1 1
2 1048 1 1 18 ASN N N 2.761 -6.297 5.772 1.00 . A A . 18 ASN N 1 1
2 1049 1 1 18 ASN ND2 N 0.631 -7.785 9.770 1.00 . A A . 18 ASN ND2 1 1
2 1050 1 1 18 ASN O O -0.412 -7.592 6.787 1.00 . A A . 18 ASN O 1 1
2 1051 1 1 18 ASN OD1 O 2.630 -8.518 9.292 1.00 . A A . 18 ASN OD1 1 1
2 1052 1 1 19 TYR C C -1.078 -7.861 3.283 1.00 . A A . 19 TYR C 1 1
2 1053 1 1 19 TYR CA C -0.973 -6.709 4.284 1.00 . A A . 19 TYR CA 1 1
2 1054 1 1 19 TYR CB C -1.132 -5.370 3.564 1.00 . A A . 19 TYR CB 1 1
2 1055 1 1 19 TYR CD1 C -0.335 -4.139 5.657 1.00 . A A . 19 TYR CD1 1 1
2 1056 1 1 19 TYR CD2 C -2.227 -3.271 4.410 1.00 . A A . 19 TYR CD2 1 1
2 1057 1 1 19 TYR CE1 C -0.453 -3.080 6.568 1.00 . A A . 19 TYR CE1 1 1
2 1058 1 1 19 TYR CE2 C -2.343 -2.213 5.320 1.00 . A A . 19 TYR CE2 1 1
2 1059 1 1 19 TYR CG C -1.230 -4.236 4.571 1.00 . A A . 19 TYR CG 1 1
2 1060 1 1 19 TYR CZ C -1.456 -2.117 6.399 1.00 . A A . 19 TYR CZ 1 1
2 1061 1 1 19 TYR H H 1.132 -6.404 4.410 1.00 . A A . 19 TYR H 1 1
2 1062 1 1 19 TYR HA H -1.733 -6.808 5.034 1.00 . A A . 19 TYR HA 1 1
2 1063 1 1 19 TYR HB2 H -0.279 -5.206 2.924 1.00 . A A . 19 TYR HB2 1 1
2 1064 1 1 19 TYR HB3 H -2.028 -5.392 2.964 1.00 . A A . 19 TYR HB3 1 1
2 1065 1 1 19 TYR HD1 H 0.446 -4.873 5.794 1.00 . A A . 19 TYR HD1 1 1
2 1066 1 1 19 TYR HD2 H -2.907 -3.344 3.578 1.00 . A A . 19 TYR HD2 1 1
2 1067 1 1 19 TYR HE1 H 0.232 -3.005 7.400 1.00 . A A . 19 TYR HE1 1 1
2 1068 1 1 19 TYR HE2 H -3.116 -1.470 5.189 1.00 . A A . 19 TYR HE2 1 1
2 1069 1 1 19 TYR HH H -1.683 -1.447 8.175 1.00 . A A . 19 TYR HH 1 1
2 1070 1 1 19 TYR N N 0.362 -6.738 4.911 1.00 . A A . 19 TYR N 1 1
2 1071 1 1 19 TYR O O -1.994 -7.922 2.487 1.00 . A A . 19 TYR O 1 1
2 1072 1 1 19 TYR OH O -1.572 -1.073 7.297 1.00 . A A . 19 TYR OH 1 1
2 1073 1 1 20 CYS C C 0.135 -11.208 3.063 1.00 . A A . 20 CYS C 1 1
2 1074 1 1 20 CYS CA C -0.169 -9.896 2.335 1.00 . A A . 20 CYS CA 1 1
2 1075 1 1 20 CYS CB C 0.880 -9.633 1.258 1.00 . A A . 20 CYS CB 1 1
2 1076 1 1 20 CYS H H 0.612 -8.690 3.934 1.00 . A A . 20 CYS H 1 1
2 1077 1 1 20 CYS HA H -1.147 -9.953 1.882 1.00 . A A . 20 CYS HA 1 1
2 1078 1 1 20 CYS HB2 H 1.860 -9.911 1.626 1.00 . A A . 20 CYS HB2 1 1
2 1079 1 1 20 CYS HB3 H 0.651 -10.200 0.370 1.00 . A A . 20 CYS HB3 1 1
2 1080 1 1 20 CYS N N -0.133 -8.765 3.301 1.00 . A A . 20 CYS N 1 1
2 1081 1 1 20 CYS O O 0.745 -11.217 4.115 1.00 . A A . 20 CYS O 1 1
2 1082 1 1 20 CYS SG S 0.870 -7.873 0.864 1.00 . A A . 20 CYS SG 1 1
2 1083 1 1 21 ASN C C 1.467 -13.849 3.346 1.00 . A A . 21 ASN C 1 1
2 1084 1 1 21 ASN CA C -0.040 -13.622 3.194 1.00 . A A . 21 ASN CA 1 1
2 1085 1 1 21 ASN CB C -0.658 -14.759 2.371 1.00 . A A . 21 ASN CB 1 1
2 1086 1 1 21 ASN CG C 0.094 -14.917 1.048 1.00 . A A . 21 ASN CG 1 1
2 1087 1 1 21 ASN H H -0.791 -12.287 1.674 1.00 . A A . 21 ASN H 1 1
2 1088 1 1 21 ASN HA H -0.494 -13.608 4.173 1.00 . A A . 21 ASN HA 1 1
2 1089 1 1 21 ASN HB2 H -0.596 -15.680 2.930 1.00 . A A . 21 ASN HB2 1 1
2 1090 1 1 21 ASN HB3 H -1.694 -14.531 2.167 1.00 . A A . 21 ASN HB3 1 1
2 1091 1 1 21 ASN HD21 H -1.046 -13.614 0.077 1.00 . A A . 21 ASN HD21 1 1
2 1092 1 1 21 ASN HD22 H 0.188 -14.326 -0.844 1.00 . A A . 21 ASN HD22 1 1
2 1093 1 1 21 ASN N N -0.294 -12.315 2.519 1.00 . A A . 21 ASN N 1 1
2 1094 1 1 21 ASN ND2 N -0.286 -14.228 0.007 1.00 . A A . 21 ASN ND2 1 1
2 1095 1 1 21 ASN O O 2.122 -14.070 2.340 1.00 . A A . 21 ASN O 1 1
2 1096 1 1 21 ASN OXT O 1.941 -13.797 4.469 1.00 . A A . 21 ASN OXT 1 1
2 1097 1 1 21 ASN OD1 O 1.038 -15.678 0.960 1.00 . A A . 21 ASN OD1 1 1
2 1098 2 2 1 PHE C C 6.167 5.944 -7.408 1.00 . B B . 1 PHE C 1 1
2 1099 2 2 1 PHE CA C 6.699 4.580 -7.851 1.00 . B B . 1 PHE CA 1 1
2 1100 2 2 1 PHE CB C 6.175 3.495 -6.906 1.00 . B B . 1 PHE CB 1 1
2 1101 2 2 1 PHE CD1 C 7.929 3.294 -5.103 1.00 . B B . 1 PHE CD1 1 1
2 1102 2 2 1 PHE CD2 C 5.869 4.473 -4.598 1.00 . B B . 1 PHE CD2 1 1
2 1103 2 2 1 PHE CE1 C 8.388 3.541 -3.802 1.00 . B B . 1 PHE CE1 1 1
2 1104 2 2 1 PHE CE2 C 6.328 4.721 -3.298 1.00 . B B . 1 PHE CE2 1 1
2 1105 2 2 1 PHE CG C 6.670 3.761 -5.502 1.00 . B B . 1 PHE CG 1 1
2 1106 2 2 1 PHE CZ C 7.587 4.255 -2.901 1.00 . B B . 1 PHE CZ 1 1
2 1107 2 2 1 PHE H1 H 8.512 4.982 -6.906 1.00 . B B . 1 PHE H1 1 1
2 1108 2 2 1 PHE H2 H 8.547 3.623 -7.924 1.00 . B B . 1 PHE H2 1 1
2 1109 2 2 1 PHE H3 H 8.550 5.181 -8.593 1.00 . B B . 1 PHE H3 1 1
2 1110 2 2 1 PHE HA H 6.364 4.373 -8.857 1.00 . B B . 1 PHE HA 1 1
2 1111 2 2 1 PHE HB2 H 5.095 3.502 -6.913 1.00 . B B . 1 PHE HB2 1 1
2 1112 2 2 1 PHE HB3 H 6.531 2.531 -7.235 1.00 . B B . 1 PHE HB3 1 1
2 1113 2 2 1 PHE HD1 H 8.547 2.745 -5.798 1.00 . B B . 1 PHE HD1 1 1
2 1114 2 2 1 PHE HD2 H 4.898 4.832 -4.904 1.00 . B B . 1 PHE HD2 1 1
2 1115 2 2 1 PHE HE1 H 9.358 3.182 -3.494 1.00 . B B . 1 PHE HE1 1 1
2 1116 2 2 1 PHE HE2 H 5.711 5.271 -2.603 1.00 . B B . 1 PHE HE2 1 1
2 1117 2 2 1 PHE HZ H 7.941 4.446 -1.898 1.00 . B B . 1 PHE HZ 1 1
2 1118 2 2 1 PHE N N 8.189 4.593 -7.815 1.00 . B B . 1 PHE N 1 1
2 1119 2 2 1 PHE O O 5.330 6.038 -6.541 1.00 . B B . 1 PHE O 1 1
2 1120 2 2 2 VAL C C 6.603 8.620 -6.145 1.00 . B B . 2 VAL C 1 1
2 1121 2 2 2 VAL CA C 6.171 8.355 -7.593 1.00 . B B . 2 VAL CA 1 1
2 1122 2 2 2 VAL CB C 4.636 8.419 -7.753 1.00 . B B . 2 VAL CB 1 1
2 1123 2 2 2 VAL CG1 C 3.924 8.358 -6.397 1.00 . B B . 2 VAL CG1 1 1
2 1124 2 2 2 VAL CG2 C 4.263 9.727 -8.453 1.00 . B B . 2 VAL CG2 1 1
2 1125 2 2 2 VAL H H 7.332 6.911 -8.693 1.00 . B B . 2 VAL H 1 1
2 1126 2 2 2 VAL HA H 6.625 9.096 -8.233 1.00 . B B . 2 VAL HA 1 1
2 1127 2 2 2 VAL HB H 4.308 7.588 -8.360 1.00 . B B . 2 VAL HB 1 1
2 1128 2 2 2 VAL HG11 H 4.497 7.754 -5.710 1.00 . B B . 2 VAL HG11 1 1
2 1129 2 2 2 VAL HG12 H 3.824 9.358 -5.999 1.00 . B B . 2 VAL HG12 1 1
2 1130 2 2 2 VAL HG13 H 2.944 7.923 -6.526 1.00 . B B . 2 VAL HG13 1 1
2 1131 2 2 2 VAL HG21 H 5.066 10.439 -8.337 1.00 . B B . 2 VAL HG21 1 1
2 1132 2 2 2 VAL HG22 H 4.096 9.539 -9.503 1.00 . B B . 2 VAL HG22 1 1
2 1133 2 2 2 VAL HG23 H 3.362 10.127 -8.011 1.00 . B B . 2 VAL HG23 1 1
2 1134 2 2 2 VAL N N 6.651 7.004 -7.994 1.00 . B B . 2 VAL N 1 1
2 1135 2 2 2 VAL O O 7.380 7.877 -5.578 1.00 . B B . 2 VAL O 1 1
2 1136 2 2 3 ASN C C 5.480 10.814 -3.425 1.00 . B B . 3 ASN C 1 1
2 1137 2 2 3 ASN CA C 6.526 9.953 -4.137 1.00 . B B . 3 ASN CA 1 1
2 1138 2 2 3 ASN CB C 7.866 10.692 -4.142 1.00 . B B . 3 ASN CB 1 1
2 1139 2 2 3 ASN CG C 8.614 10.397 -2.842 1.00 . B B . 3 ASN CG 1 1
2 1140 2 2 3 ASN H H 5.497 10.263 -6.010 1.00 . B B . 3 ASN H 1 1
2 1141 2 2 3 ASN HA H 6.638 9.021 -3.605 1.00 . B B . 3 ASN HA 1 1
2 1142 2 2 3 ASN HB2 H 8.458 10.360 -4.983 1.00 . B B . 3 ASN HB2 1 1
2 1143 2 2 3 ASN HB3 H 7.691 11.755 -4.221 1.00 . B B . 3 ASN HB3 1 1
2 1144 2 2 3 ASN HD21 H 8.932 12.312 -2.425 1.00 . B B . 3 ASN HD21 1 1
2 1145 2 2 3 ASN HD22 H 9.551 11.209 -1.293 1.00 . B B . 3 ASN HD22 1 1
2 1146 2 2 3 ASN N N 6.117 9.668 -5.542 1.00 . B B . 3 ASN N 1 1
2 1147 2 2 3 ASN ND2 N 9.071 11.389 -2.128 1.00 . B B . 3 ASN ND2 1 1
2 1148 2 2 3 ASN O O 5.820 11.786 -2.786 1.00 . B B . 3 ASN O 1 1
2 1149 2 2 3 ASN OD1 O 8.785 9.253 -2.473 1.00 . B B . 3 ASN OD1 1 1
2 1150 2 2 4 GLN C C 1.799 11.041 -3.548 1.00 . B B . 4 GLN C 1 1
2 1151 2 2 4 GLN CA C 3.141 11.233 -2.820 1.00 . B B . 4 GLN CA 1 1
2 1152 2 2 4 GLN CB C 3.512 12.725 -2.803 1.00 . B B . 4 GLN CB 1 1
2 1153 2 2 4 GLN CD C 2.549 14.425 -1.243 1.00 . B B . 4 GLN CD 1 1
2 1154 2 2 4 GLN CG C 2.280 13.582 -2.492 1.00 . B B . 4 GLN CG 1 1
2 1155 2 2 4 GLN H H 3.988 9.648 -4.021 1.00 . B B . 4 GLN H 1 1
2 1156 2 2 4 GLN HA H 3.044 10.881 -1.803 1.00 . B B . 4 GLN HA 1 1
2 1157 2 2 4 GLN HB2 H 4.260 12.894 -2.041 1.00 . B B . 4 GLN HB2 1 1
2 1158 2 2 4 GLN HB3 H 3.912 13.005 -3.766 1.00 . B B . 4 GLN HB3 1 1
2 1159 2 2 4 GLN HE21 H 3.681 15.742 -2.202 1.00 . B B . 4 GLN HE21 1 1
2 1160 2 2 4 GLN HE22 H 3.476 16.034 -0.543 1.00 . B B . 4 GLN HE22 1 1
2 1161 2 2 4 GLN HG2 H 2.075 14.235 -3.329 1.00 . B B . 4 GLN HG2 1 1
2 1162 2 2 4 GLN HG3 H 1.428 12.947 -2.315 1.00 . B B . 4 GLN HG3 1 1
2 1163 2 2 4 GLN N N 4.221 10.449 -3.512 1.00 . B B . 4 GLN N 1 1
2 1164 2 2 4 GLN NE2 N 3.297 15.489 -1.337 1.00 . B B . 4 GLN NE2 1 1
2 1165 2 2 4 GLN O O 1.737 11.004 -4.760 1.00 . B B . 4 GLN O 1 1
2 1166 2 2 4 GLN OE1 O 2.072 14.111 -0.170 1.00 . B B . 4 GLN OE1 1 1
2 1167 2 2 5 HIS C C -0.673 9.439 -4.224 1.00 . B B . 5 HIS C 1 1
2 1168 2 2 5 HIS CA C -0.624 10.759 -3.432 1.00 . B B . 5 HIS CA 1 1
2 1169 2 2 5 HIS CB C -0.895 11.936 -4.372 1.00 . B B . 5 HIS CB 1 1
2 1170 2 2 5 HIS CD2 C -2.390 13.574 -2.977 1.00 . B B . 5 HIS CD2 1 1
2 1171 2 2 5 HIS CE1 C -0.877 15.080 -2.573 1.00 . B B . 5 HIS CE1 1 1
2 1172 2 2 5 HIS CG C -1.223 13.167 -3.565 1.00 . B B . 5 HIS CG 1 1
2 1173 2 2 5 HIS H H 0.802 10.976 -1.828 1.00 . B B . 5 HIS H 1 1
2 1174 2 2 5 HIS HA H -1.378 10.744 -2.654 1.00 . B B . 5 HIS HA 1 1
2 1175 2 2 5 HIS HB2 H -0.019 12.125 -4.973 1.00 . B B . 5 HIS HB2 1 1
2 1176 2 2 5 HIS HB3 H -1.728 11.697 -5.016 1.00 . B B . 5 HIS HB3 1 1
2 1177 2 2 5 HIS HD2 H -3.328 13.039 -3.004 1.00 . B B . 5 HIS HD2 1 1
2 1178 2 2 5 HIS HE1 H -0.388 15.973 -2.210 1.00 . B B . 5 HIS HE1 1 1
2 1179 2 2 5 HIS HE2 H -2.824 15.314 -1.844 1.00 . B B . 5 HIS HE2 1 1
2 1180 2 2 5 HIS N N 0.723 10.932 -2.805 1.00 . B B . 5 HIS N 1 1
2 1181 2 2 5 HIS ND1 N -0.271 14.130 -3.302 1.00 . B B . 5 HIS ND1 1 1
2 1182 2 2 5 HIS NE2 N -2.173 14.783 -2.349 1.00 . B B . 5 HIS NE2 1 1
2 1183 2 2 5 HIS O O -0.606 9.431 -5.438 1.00 . B B . 5 HIS O 1 1
2 1184 2 2 6 LEU C C -1.992 6.137 -3.754 1.00 . B B . 6 LEU C 1 1
2 1185 2 2 6 LEU CA C -0.810 6.993 -4.248 1.00 . B B . 6 LEU CA 1 1
2 1186 2 2 6 LEU CB C 0.497 6.265 -3.941 1.00 . B B . 6 LEU CB 1 1
2 1187 2 2 6 LEU CD1 C 2.053 8.168 -4.327 1.00 . B B . 6 LEU CD1 1 1
2 1188 2 2 6 LEU CD2 C 2.786 5.837 -4.839 1.00 . B B . 6 LEU CD2 1 1
2 1189 2 2 6 LEU CG C 1.600 6.804 -4.845 1.00 . B B . 6 LEU CG 1 1
2 1190 2 2 6 LEU H H -0.809 8.365 -2.561 1.00 . B B . 6 LEU H 1 1
2 1191 2 2 6 LEU HA H -0.894 7.145 -5.309 1.00 . B B . 6 LEU HA 1 1
2 1192 2 2 6 LEU HB2 H 0.751 6.443 -2.920 1.00 . B B . 6 LEU HB2 1 1
2 1193 2 2 6 LEU HB3 H 0.390 5.206 -4.094 1.00 . B B . 6 LEU HB3 1 1
2 1194 2 2 6 LEU HD11 H 1.385 8.501 -3.547 1.00 . B B . 6 LEU HD11 1 1
2 1195 2 2 6 LEU HD12 H 3.052 8.085 -3.930 1.00 . B B . 6 LEU HD12 1 1
2 1196 2 2 6 LEU HD13 H 2.045 8.883 -5.136 1.00 . B B . 6 LEU HD13 1 1
2 1197 2 2 6 LEU HD21 H 2.433 4.830 -5.007 1.00 . B B . 6 LEU HD21 1 1
2 1198 2 2 6 LEU HD22 H 3.475 6.112 -5.622 1.00 . B B . 6 LEU HD22 1 1
2 1199 2 2 6 LEU HD23 H 3.287 5.889 -3.885 1.00 . B B . 6 LEU HD23 1 1
2 1200 2 2 6 LEU HG H 1.222 6.907 -5.852 1.00 . B B . 6 LEU HG 1 1
2 1201 2 2 6 LEU N N -0.775 8.326 -3.540 1.00 . B B . 6 LEU N 1 1
2 1202 2 2 6 LEU O O -2.946 5.910 -4.471 1.00 . B B . 6 LEU O 1 1
2 1203 2 2 7 CYS C C -3.968 4.188 -2.783 1.00 . B B . 7 CYS C 1 1
2 1204 2 2 7 CYS CA C -2.881 4.745 -1.866 1.00 . B B . 7 CYS CA 1 1
2 1205 2 2 7 CYS CB C -3.500 5.480 -0.658 1.00 . B B . 7 CYS CB 1 1
2 1206 2 2 7 CYS H H -1.035 5.822 -2.078 1.00 . B B . 7 CYS H 1 1
2 1207 2 2 7 CYS HA H -2.350 3.900 -1.492 1.00 . B B . 7 CYS HA 1 1
2 1208 2 2 7 CYS HB2 H -3.816 4.755 0.076 1.00 . B B . 7 CYS HB2 1 1
2 1209 2 2 7 CYS HB3 H -2.758 6.126 -0.217 1.00 . B B . 7 CYS HB3 1 1
2 1210 2 2 7 CYS N N -1.863 5.634 -2.550 1.00 . B B . 7 CYS N 1 1
2 1211 2 2 7 CYS O O -3.979 4.379 -3.962 1.00 . B B . 7 CYS O 1 1
2 1212 2 2 7 CYS SG S -4.928 6.470 -1.149 1.00 . B B . 7 CYS SG 1 1
2 1213 2 2 8 GLY C C -5.147 1.961 -4.164 1.00 . B B . 8 GLY C 1 1
2 1214 2 2 8 GLY CA C -5.884 2.803 -3.119 1.00 . B B . 8 GLY CA 1 1
2 1215 2 2 8 GLY H H -4.829 3.209 -1.288 1.00 . B B . 8 GLY H 1 1
2 1216 2 2 8 GLY HA2 H -6.541 2.176 -2.531 1.00 . B B . 8 GLY HA2 1 1
2 1217 2 2 8 GLY HA3 H -6.454 3.573 -3.615 1.00 . B B . 8 GLY HA3 1 1
2 1218 2 2 8 GLY N N -4.861 3.418 -2.244 1.00 . B B . 8 GLY N 1 1
2 1219 2 2 8 GLY O O -4.296 1.156 -3.835 1.00 . B B . 8 GLY O 1 1
2 1220 2 2 9 SER C C -3.254 1.526 -6.371 1.00 . B B . 9 SER C 1 1
2 1221 2 2 9 SER CA C -4.766 1.357 -6.473 1.00 . B B . 9 SER CA 1 1
2 1222 2 2 9 SER CB C -5.243 1.810 -7.854 1.00 . B B . 9 SER CB 1 1
2 1223 2 2 9 SER H H -6.129 2.790 -5.659 1.00 . B B . 9 SER H 1 1
2 1224 2 2 9 SER HA H -4.999 0.317 -6.336 1.00 . B B . 9 SER HA 1 1
2 1225 2 2 9 SER HB2 H -6.230 2.234 -7.776 1.00 . B B . 9 SER HB2 1 1
2 1226 2 2 9 SER HB3 H -4.562 2.557 -8.242 1.00 . B B . 9 SER HB3 1 1
2 1227 2 2 9 SER HG H -5.104 0.994 -9.616 1.00 . B B . 9 SER HG 1 1
2 1228 2 2 9 SER N N -5.451 2.143 -5.414 1.00 . B B . 9 SER N 1 1
2 1229 2 2 9 SER O O -2.513 0.702 -6.859 1.00 . B B . 9 SER O 1 1
2 1230 2 2 9 SER OG O -5.282 0.687 -8.725 1.00 . B B . 9 SER OG 1 1
2 1231 2 2 10 ASP C C -0.829 1.954 -4.373 1.00 . B B . 10 ASP C 1 1
2 1232 2 2 10 ASP CA C -1.294 2.676 -5.646 1.00 . B B . 10 ASP CA 1 1
2 1233 2 2 10 ASP CB C -0.879 4.127 -5.625 1.00 . B B . 10 ASP CB 1 1
2 1234 2 2 10 ASP CG C -1.708 4.919 -6.639 1.00 . B B . 10 ASP CG 1 1
2 1235 2 2 10 ASP H H -3.354 3.228 -5.344 1.00 . B B . 10 ASP H 1 1
2 1236 2 2 10 ASP HA H -0.849 2.186 -6.503 1.00 . B B . 10 ASP HA 1 1
2 1237 2 2 10 ASP HB2 H -1.042 4.506 -4.645 1.00 . B B . 10 ASP HB2 1 1
2 1238 2 2 10 ASP HB3 H 0.167 4.208 -5.875 1.00 . B B . 10 ASP HB3 1 1
2 1239 2 2 10 ASP N N -2.768 2.560 -5.745 1.00 . B B . 10 ASP N 1 1
2 1240 2 2 10 ASP O O 0.085 1.161 -4.421 1.00 . B B . 10 ASP O 1 1
2 1241 2 2 10 ASP OD1 O -2.923 4.844 -6.571 1.00 . B B . 10 ASP OD1 1 1
2 1242 2 2 10 ASP OD2 O -1.111 5.586 -7.469 1.00 . B B . 10 ASP OD2 1 1
2 1243 2 2 11 LEU C C -1.252 -0.132 -2.388 1.00 . B B . 11 LEU C 1 1
2 1244 2 2 11 LEU CA C -1.034 1.332 -2.054 1.00 . B B . 11 LEU CA 1 1
2 1245 2 2 11 LEU CB C -1.798 1.644 -0.740 1.00 . B B . 11 LEU CB 1 1
2 1246 2 2 11 LEU CD1 C 0.573 2.088 0.076 1.00 . B B . 11 LEU CD1 1 1
2 1247 2 2 11 LEU CD2 C -1.142 3.857 0.346 1.00 . B B . 11 LEU CD2 1 1
2 1248 2 2 11 LEU CG C -0.908 2.352 0.324 1.00 . B B . 11 LEU CG 1 1
2 1249 2 2 11 LEU H H -2.253 2.728 -3.188 1.00 . B B . 11 LEU H 1 1
2 1250 2 2 11 LEU HA H 0.023 1.498 -1.905 1.00 . B B . 11 LEU HA 1 1
2 1251 2 2 11 LEU HB2 H -2.646 2.268 -0.963 1.00 . B B . 11 LEU HB2 1 1
2 1252 2 2 11 LEU HB3 H -2.159 0.713 -0.325 1.00 . B B . 11 LEU HB3 1 1
2 1253 2 2 11 LEU HD11 H 0.711 1.062 -0.230 1.00 . B B . 11 LEU HD11 1 1
2 1254 2 2 11 LEU HD12 H 0.920 2.743 -0.703 1.00 . B B . 11 LEU HD12 1 1
2 1255 2 2 11 LEU HD13 H 1.131 2.276 0.979 1.00 . B B . 11 LEU HD13 1 1
2 1256 2 2 11 LEU HD21 H -2.182 4.049 0.532 1.00 . B B . 11 LEU HD21 1 1
2 1257 2 2 11 LEU HD22 H -0.550 4.300 1.132 1.00 . B B . 11 LEU HD22 1 1
2 1258 2 2 11 LEU HD23 H -0.857 4.283 -0.601 1.00 . B B . 11 LEU HD23 1 1
2 1259 2 2 11 LEU HG H -1.164 1.950 1.296 1.00 . B B . 11 LEU HG 1 1
2 1260 2 2 11 LEU N N -1.476 2.140 -3.237 1.00 . B B . 11 LEU N 1 1
2 1261 2 2 11 LEU O O -0.820 -0.988 -1.673 1.00 . B B . 11 LEU O 1 1
2 1262 2 2 12 VAL C C -1.118 -2.286 -4.863 1.00 . B B . 12 VAL C 1 1
2 1263 2 2 12 VAL CA C -2.164 -1.856 -3.820 1.00 . B B . 12 VAL CA 1 1
2 1264 2 2 12 VAL CB C -3.591 -1.987 -4.377 1.00 . B B . 12 VAL CB 1 1
2 1265 2 2 12 VAL CG1 C -3.694 -3.207 -5.296 1.00 . B B . 12 VAL CG1 1 1
2 1266 2 2 12 VAL CG2 C -4.560 -2.158 -3.208 1.00 . B B . 12 VAL CG2 1 1
2 1267 2 2 12 VAL H H -2.302 0.276 -4.037 1.00 . B B . 12 VAL H 1 1
2 1268 2 2 12 VAL HA H -2.054 -2.475 -2.930 1.00 . B B . 12 VAL HA 1 1
2 1269 2 2 12 VAL HB H -3.853 -1.084 -4.930 1.00 . B B . 12 VAL HB 1 1
2 1270 2 2 12 VAL HG11 H -3.272 -4.067 -4.798 1.00 . B B . 12 VAL HG11 1 1
2 1271 2 2 12 VAL HG12 H -4.731 -3.397 -5.526 1.00 . B B . 12 VAL HG12 1 1
2 1272 2 2 12 VAL HG13 H -3.150 -3.016 -6.209 1.00 . B B . 12 VAL HG13 1 1
2 1273 2 2 12 VAL HG21 H -4.063 -1.877 -2.294 1.00 . B B . 12 VAL HG21 1 1
2 1274 2 2 12 VAL HG22 H -5.423 -1.526 -3.359 1.00 . B B . 12 VAL HG22 1 1
2 1275 2 2 12 VAL HG23 H -4.874 -3.189 -3.146 1.00 . B B . 12 VAL HG23 1 1
2 1276 2 2 12 VAL N N -1.933 -0.432 -3.464 1.00 . B B . 12 VAL N 1 1
2 1277 2 2 12 VAL O O -0.233 -3.066 -4.575 1.00 . B B . 12 VAL O 1 1
2 1278 2 2 13 GLU C C 1.202 -1.960 -6.499 1.00 . B B . 13 GLU C 1 1
2 1279 2 2 13 GLU CA C -0.186 -2.145 -7.099 1.00 . B B . 13 GLU CA 1 1
2 1280 2 2 13 GLU CB C -0.346 -1.230 -8.312 1.00 . B B . 13 GLU CB 1 1
2 1281 2 2 13 GLU CD C -0.792 -1.770 -10.708 1.00 . B B . 13 GLU CD 1 1
2 1282 2 2 13 GLU CG C -1.348 -1.848 -9.286 1.00 . B B . 13 GLU CG 1 1
2 1283 2 2 13 GLU H H -1.903 -1.132 -6.276 1.00 . B B . 13 GLU H 1 1
2 1284 2 2 13 GLU HA H -0.324 -3.170 -7.391 1.00 . B B . 13 GLU HA 1 1
2 1285 2 2 13 GLU HB2 H -0.706 -0.264 -7.987 1.00 . B B . 13 GLU HB2 1 1
2 1286 2 2 13 GLU HB3 H 0.608 -1.112 -8.805 1.00 . B B . 13 GLU HB3 1 1
2 1287 2 2 13 GLU HG2 H -1.516 -2.881 -9.019 1.00 . B B . 13 GLU HG2 1 1
2 1288 2 2 13 GLU HG3 H -2.279 -1.305 -9.234 1.00 . B B . 13 GLU HG3 1 1
2 1289 2 2 13 GLU N N -1.196 -1.772 -6.062 1.00 . B B . 13 GLU N 1 1
2 1290 2 2 13 GLU O O 2.085 -2.795 -6.620 1.00 . B B . 13 GLU O 1 1
2 1291 2 2 13 GLU OE1 O -0.592 -0.665 -11.185 1.00 . B B . 13 GLU OE1 1 1
2 1292 2 2 13 GLU OE2 O -0.578 -2.816 -11.296 1.00 . B B . 13 GLU OE2 1 1
2 1293 2 2 14 ALA C C 2.835 -1.639 -4.058 1.00 . B B . 14 ALA C 1 1
2 1294 2 2 14 ALA CA C 2.685 -0.614 -5.171 1.00 . B B . 14 ALA CA 1 1
2 1295 2 2 14 ALA CB C 2.705 0.802 -4.588 1.00 . B B . 14 ALA CB 1 1
2 1296 2 2 14 ALA H H 0.652 -0.236 -5.736 1.00 . B B . 14 ALA H 1 1
2 1297 2 2 14 ALA HA H 3.482 -0.734 -5.883 1.00 . B B . 14 ALA HA 1 1
2 1298 2 2 14 ALA HB1 H 2.262 1.488 -5.296 1.00 . B B . 14 ALA HB1 1 1
2 1299 2 2 14 ALA HB2 H 2.140 0.822 -3.668 1.00 . B B . 14 ALA HB2 1 1
2 1300 2 2 14 ALA HB3 H 3.725 1.098 -4.390 1.00 . B B . 14 ALA HB3 1 1
2 1301 2 2 14 ALA N N 1.384 -0.871 -5.826 1.00 . B B . 14 ALA N 1 1
2 1302 2 2 14 ALA O O 3.905 -2.158 -3.805 1.00 . B B . 14 ALA O 1 1
2 1303 2 2 15 LEU C C 2.212 -4.313 -2.954 1.00 . B B . 15 LEU C 1 1
2 1304 2 2 15 LEU CA C 1.816 -2.969 -2.325 1.00 . B B . 15 LEU CA 1 1
2 1305 2 2 15 LEU CB C 0.456 -3.071 -1.631 1.00 . B B . 15 LEU CB 1 1
2 1306 2 2 15 LEU CD1 C 1.324 -4.816 -0.049 1.00 . B B . 15 LEU CD1 1 1
2 1307 2 2 15 LEU CD2 C -1.048 -4.371 -0.162 1.00 . B B . 15 LEU CD2 1 1
2 1308 2 2 15 LEU CG C 0.209 -4.444 -0.996 1.00 . B B . 15 LEU CG 1 1
2 1309 2 2 15 LEU H H 0.897 -1.535 -3.640 1.00 . B B . 15 LEU H 1 1
2 1310 2 2 15 LEU HA H 2.566 -2.642 -1.610 1.00 . B B . 15 LEU HA 1 1
2 1311 2 2 15 LEU HB2 H 0.416 -2.331 -0.858 1.00 . B B . 15 LEU HB2 1 1
2 1312 2 2 15 LEU HB3 H -0.322 -2.874 -2.353 1.00 . B B . 15 LEU HB3 1 1
2 1313 2 2 15 LEU HD11 H 1.982 -3.980 0.073 1.00 . B B . 15 LEU HD11 1 1
2 1314 2 2 15 LEU HD12 H 0.894 -5.083 0.912 1.00 . B B . 15 LEU HD12 1 1
2 1315 2 2 15 LEU HD13 H 1.856 -5.653 -0.446 1.00 . B B . 15 LEU HD13 1 1
2 1316 2 2 15 LEU HD21 H -1.627 -3.517 -0.466 1.00 . B B . 15 LEU HD21 1 1
2 1317 2 2 15 LEU HD22 H -1.617 -5.273 -0.292 1.00 . B B . 15 LEU HD22 1 1
2 1318 2 2 15 LEU HD23 H -0.769 -4.267 0.880 1.00 . B B . 15 LEU HD23 1 1
2 1319 2 2 15 LEU HG H 0.100 -5.196 -1.761 1.00 . B B . 15 LEU HG 1 1
2 1320 2 2 15 LEU N N 1.751 -1.956 -3.405 1.00 . B B . 15 LEU N 1 1
2 1321 2 2 15 LEU O O 2.589 -5.246 -2.280 1.00 . B B . 15 LEU O 1 1
2 1322 2 2 16 TYR C C 4.121 -5.675 -4.999 1.00 . B B . 16 TYR C 1 1
2 1323 2 2 16 TYR CA C 2.585 -5.666 -4.916 1.00 . B B . 16 TYR CA 1 1
2 1324 2 2 16 TYR CB C 1.947 -5.747 -6.321 1.00 . B B . 16 TYR CB 1 1
2 1325 2 2 16 TYR CD1 C 3.386 -7.490 -7.451 1.00 . B B . 16 TYR CD1 1 1
2 1326 2 2 16 TYR CD2 C 3.503 -5.197 -8.235 1.00 . B B . 16 TYR CD2 1 1
2 1327 2 2 16 TYR CE1 C 4.336 -7.867 -8.411 1.00 . B B . 16 TYR CE1 1 1
2 1328 2 2 16 TYR CE2 C 4.452 -5.572 -9.195 1.00 . B B . 16 TYR CE2 1 1
2 1329 2 2 16 TYR CG C 2.969 -6.156 -7.364 1.00 . B B . 16 TYR CG 1 1
2 1330 2 2 16 TYR CZ C 4.870 -6.907 -9.283 1.00 . B B . 16 TYR CZ 1 1
2 1331 2 2 16 TYR H H 1.889 -3.636 -4.785 1.00 . B B . 16 TYR H 1 1
2 1332 2 2 16 TYR HA H 2.256 -6.507 -4.322 1.00 . B B . 16 TYR HA 1 1
2 1333 2 2 16 TYR HB2 H 1.148 -6.474 -6.304 1.00 . B B . 16 TYR HB2 1 1
2 1334 2 2 16 TYR HB3 H 1.539 -4.783 -6.581 1.00 . B B . 16 TYR HB3 1 1
2 1335 2 2 16 TYR HD1 H 2.974 -8.229 -6.780 1.00 . B B . 16 TYR HD1 1 1
2 1336 2 2 16 TYR HD2 H 3.180 -4.169 -8.167 1.00 . B B . 16 TYR HD2 1 1
2 1337 2 2 16 TYR HE1 H 4.658 -8.896 -8.477 1.00 . B B . 16 TYR HE1 1 1
2 1338 2 2 16 TYR HE2 H 4.863 -4.831 -9.865 1.00 . B B . 16 TYR HE2 1 1
2 1339 2 2 16 TYR HH H 6.603 -7.553 -9.774 1.00 . B B . 16 TYR HH 1 1
2 1340 2 2 16 TYR N N 2.169 -4.403 -4.251 1.00 . B B . 16 TYR N 1 1
2 1341 2 2 16 TYR O O 4.751 -6.705 -4.865 1.00 . B B . 16 TYR O 1 1
2 1342 2 2 16 TYR OH O 5.806 -7.276 -10.231 1.00 . B B . 16 TYR OH 1 1
2 1343 2 2 17 LEU C C 6.837 -4.460 -3.889 1.00 . B B . 17 LEU C 1 1
2 1344 2 2 17 LEU CA C 6.225 -4.489 -5.302 1.00 . B B . 17 LEU CA 1 1
2 1345 2 2 17 LEU CB C 6.660 -3.241 -6.067 1.00 . B B . 17 LEU CB 1 1
2 1346 2 2 17 LEU CD1 C 7.582 -4.596 -7.955 1.00 . B B . 17 LEU CD1 1 1
2 1347 2 2 17 LEU CD2 C 8.441 -2.288 -7.539 1.00 . B B . 17 LEU CD2 1 1
2 1348 2 2 17 LEU CG C 7.917 -3.563 -6.877 1.00 . B B . 17 LEU CG 1 1
2 1349 2 2 17 LEU H H 4.202 -3.710 -5.323 1.00 . B B . 17 LEU H 1 1
2 1350 2 2 17 LEU HA H 6.577 -5.368 -5.824 1.00 . B B . 17 LEU HA 1 1
2 1351 2 2 17 LEU HB2 H 5.868 -2.930 -6.733 1.00 . B B . 17 LEU HB2 1 1
2 1352 2 2 17 LEU HB3 H 6.878 -2.447 -5.368 1.00 . B B . 17 LEU HB3 1 1
2 1353 2 2 17 LEU HD11 H 6.528 -4.551 -8.186 1.00 . B B . 17 LEU HD11 1 1
2 1354 2 2 17 LEU HD12 H 8.156 -4.384 -8.845 1.00 . B B . 17 LEU HD12 1 1
2 1355 2 2 17 LEU HD13 H 7.829 -5.584 -7.595 1.00 . B B . 17 LEU HD13 1 1
2 1356 2 2 17 LEU HD21 H 7.963 -1.429 -7.093 1.00 . B B . 17 LEU HD21 1 1
2 1357 2 2 17 LEU HD22 H 9.510 -2.221 -7.395 1.00 . B B . 17 LEU HD22 1 1
2 1358 2 2 17 LEU HD23 H 8.222 -2.314 -8.597 1.00 . B B . 17 LEU HD23 1 1
2 1359 2 2 17 LEU HG H 8.673 -3.965 -6.217 1.00 . B B . 17 LEU HG 1 1
2 1360 2 2 17 LEU N N 4.727 -4.533 -5.217 1.00 . B B . 17 LEU N 1 1
2 1361 2 2 17 LEU O O 8.040 -4.477 -3.718 1.00 . B B . 17 LEU O 1 1
2 1362 2 2 18 VAL C C 6.309 -5.789 -0.882 1.00 . B B . 18 VAL C 1 1
2 1363 2 2 18 VAL CA C 6.487 -4.399 -1.465 1.00 . B B . 18 VAL CA 1 1
2 1364 2 2 18 VAL CB C 5.583 -3.449 -0.670 1.00 . B B . 18 VAL CB 1 1
2 1365 2 2 18 VAL CG1 C 4.173 -3.809 -0.927 1.00 . B B . 18 VAL CG1 1 1
2 1366 2 2 18 VAL CG2 C 5.793 -3.565 0.833 1.00 . B B . 18 VAL CG2 1 1
2 1367 2 2 18 VAL H H 5.049 -4.416 -3.068 1.00 . B B . 18 VAL H 1 1
2 1368 2 2 18 VAL HA H 7.516 -4.084 -1.406 1.00 . B B . 18 VAL HA 1 1
2 1369 2 2 18 VAL HB H 5.715 -2.449 -0.998 1.00 . B B . 18 VAL HB 1 1
2 1370 2 2 18 VAL HG11 H 3.998 -4.832 -0.654 1.00 . B B . 18 VAL HG11 1 1
2 1371 2 2 18 VAL HG12 H 3.543 -3.164 -0.343 1.00 . B B . 18 VAL HG12 1 1
2 1372 2 2 18 VAL HG13 H 3.981 -3.661 -1.966 1.00 . B B . 18 VAL HG13 1 1
2 1373 2 2 18 VAL HG21 H 6.388 -4.435 1.047 1.00 . B B . 18 VAL HG21 1 1
2 1374 2 2 18 VAL HG22 H 6.280 -2.680 1.201 1.00 . B B . 18 VAL HG22 1 1
2 1375 2 2 18 VAL HG23 H 4.824 -3.667 1.314 1.00 . B B . 18 VAL HG23 1 1
2 1376 2 2 18 VAL N N 6.007 -4.422 -2.887 1.00 . B B . 18 VAL N 1 1
2 1377 2 2 18 VAL O O 7.068 -6.260 -0.059 1.00 . B B . 18 VAL O 1 1
2 1378 2 2 19 CYS C C 5.425 -8.886 -1.623 1.00 . B B . 19 CYS C 1 1
2 1379 2 2 19 CYS CA C 4.886 -7.748 -0.759 1.00 . B B . 19 CYS CA 1 1
2 1380 2 2 19 CYS CB C 3.375 -7.844 -0.711 1.00 . B B . 19 CYS CB 1 1
2 1381 2 2 19 CYS H H 4.655 -5.940 -1.913 1.00 . B B . 19 CYS H 1 1
2 1382 2 2 19 CYS HA H 5.259 -7.860 0.245 1.00 . B B . 19 CYS HA 1 1
2 1383 2 2 19 CYS HB2 H 2.944 -7.165 -1.433 1.00 . B B . 19 CYS HB2 1 1
2 1384 2 2 19 CYS HB3 H 3.066 -8.855 -0.935 1.00 . B B . 19 CYS HB3 1 1
2 1385 2 2 19 CYS N N 5.251 -6.404 -1.285 1.00 . B B . 19 CYS N 1 1
2 1386 2 2 19 CYS O O 6.280 -9.638 -1.198 1.00 . B B . 19 CYS O 1 1
2 1387 2 2 19 CYS SG S 2.817 -7.396 0.942 1.00 . B B . 19 CYS SG 1 1
2 1388 2 2 20 GLY C C 5.262 -11.462 -2.722 1.00 . B B . 20 GLY C 1 1
2 1389 2 2 20 GLY CA C 5.374 -10.224 -3.614 1.00 . B B . 20 GLY CA 1 1
2 1390 2 2 20 GLY H H 4.182 -8.496 -3.131 1.00 . B B . 20 GLY H 1 1
2 1391 2 2 20 GLY HA2 H 4.751 -10.337 -4.492 1.00 . B B . 20 GLY HA2 1 1
2 1392 2 2 20 GLY HA3 H 6.402 -10.078 -3.904 1.00 . B B . 20 GLY HA3 1 1
2 1393 2 2 20 GLY N N 4.902 -9.073 -2.803 1.00 . B B . 20 GLY N 1 1
2 1394 2 2 20 GLY O O 5.971 -12.436 -2.883 1.00 . B B . 20 GLY O 1 1
2 1395 2 2 21 GLU C C 3.238 -13.571 -1.397 1.00 . B B . 21 GLU C 1 1
2 1396 2 2 21 GLU CA C 4.195 -12.533 -0.807 1.00 . B B . 21 GLU CA 1 1
2 1397 2 2 21 GLU CB C 3.614 -11.994 0.508 1.00 . B B . 21 GLU CB 1 1
2 1398 2 2 21 GLU CD C 5.316 -12.876 2.110 1.00 . B B . 21 GLU CD 1 1
2 1399 2 2 21 GLU CG C 4.755 -11.613 1.453 1.00 . B B . 21 GLU CG 1 1
2 1400 2 2 21 GLU H H 3.835 -10.591 -1.648 1.00 . B B . 21 GLU H 1 1
2 1401 2 2 21 GLU HA H 5.150 -12.995 -0.612 1.00 . B B . 21 GLU HA 1 1
2 1402 2 2 21 GLU HB2 H 3.009 -11.119 0.305 1.00 . B B . 21 GLU HB2 1 1
2 1403 2 2 21 GLU HB3 H 3.003 -12.752 0.973 1.00 . B B . 21 GLU HB3 1 1
2 1404 2 2 21 GLU HG2 H 5.537 -11.118 0.895 1.00 . B B . 21 GLU HG2 1 1
2 1405 2 2 21 GLU HG3 H 4.381 -10.948 2.218 1.00 . B B . 21 GLU HG3 1 1
2 1406 2 2 21 GLU N N 4.376 -11.401 -1.756 1.00 . B B . 21 GLU N 1 1
2 1407 2 2 21 GLU O O 2.258 -13.940 -0.782 1.00 . B B . 21 GLU O 1 1
2 1408 2 2 21 GLU OE1 O 5.123 -13.945 1.556 1.00 . B B . 21 GLU OE1 1 1
2 1409 2 2 21 GLU OE2 O 5.930 -12.751 3.157 1.00 . B B . 21 GLU OE2 1 1
2 1410 2 2 22 ARG C C 1.163 -14.711 -2.960 1.00 . B B . 22 ARG C 1 1
2 1411 2 2 22 ARG CA C 2.632 -15.079 -3.196 1.00 . B B . 22 ARG CA 1 1
2 1412 2 2 22 ARG CB C 2.927 -16.443 -2.567 1.00 . B B . 22 ARG CB 1 1
2 1413 2 2 22 ARG CD C 4.157 -17.364 -4.538 1.00 . B B . 22 ARG CD 1 1
2 1414 2 2 22 ARG CG C 4.278 -16.955 -3.069 1.00 . B B . 22 ARG CG 1 1
2 1415 2 2 22 ARG CZ C 5.621 -19.239 -4.088 1.00 . B B . 22 ARG CZ 1 1
2 1416 2 2 22 ARG H H 4.322 -13.749 -3.051 1.00 . B B . 22 ARG H 1 1
2 1417 2 2 22 ARG HA H 2.823 -15.126 -4.258 1.00 . B B . 22 ARG HA 1 1
2 1418 2 2 22 ARG HB2 H 2.958 -16.344 -1.491 1.00 . B B . 22 ARG HB2 1 1
2 1419 2 2 22 ARG HB3 H 2.154 -17.144 -2.843 1.00 . B B . 22 ARG HB3 1 1
2 1420 2 2 22 ARG HD2 H 3.221 -17.879 -4.693 1.00 . B B . 22 ARG HD2 1 1
2 1421 2 2 22 ARG HD3 H 4.192 -16.482 -5.162 1.00 . B B . 22 ARG HD3 1 1
2 1422 2 2 22 ARG HE H 5.775 -18.137 -5.733 1.00 . B B . 22 ARG HE 1 1
2 1423 2 2 22 ARG HG2 H 5.017 -16.172 -2.972 1.00 . B B . 22 ARG HG2 1 1
2 1424 2 2 22 ARG HG3 H 4.579 -17.810 -2.482 1.00 . B B . 22 ARG HG3 1 1
2 1425 2 2 22 ARG HH11 H 3.942 -20.283 -4.399 1.00 . B B . 22 ARG HH11 1 1
2 1426 2 2 22 ARG HH12 H 5.072 -20.995 -3.296 1.00 . B B . 22 ARG HH12 1 1
2 1427 2 2 22 ARG HH21 H 7.379 -18.421 -3.589 1.00 . B B . 22 ARG HH21 1 1
2 1428 2 2 22 ARG HH22 H 7.019 -19.939 -2.838 1.00 . B B . 22 ARG HH22 1 1
2 1429 2 2 22 ARG N N 3.520 -14.053 -2.576 1.00 . B B . 22 ARG N 1 1
2 1430 2 2 22 ARG NE N 5.285 -18.270 -4.895 1.00 . B B . 22 ARG NE 1 1
2 1431 2 2 22 ARG NH1 N 4.816 -20.251 -3.915 1.00 . B B . 22 ARG NH1 1 1
2 1432 2 2 22 ARG NH2 N 6.762 -19.197 -3.456 1.00 . B B . 22 ARG NH2 1 1
2 1433 2 2 22 ARG O O 0.323 -15.569 -2.781 1.00 . B B . 22 ARG O 1 1
2 1434 2 2 23 GLY C C -0.646 -11.923 -1.697 1.00 . B B . 23 GLY C 1 1
2 1435 2 2 23 GLY CA C -0.576 -13.041 -2.740 1.00 . B B . 23 GLY CA 1 1
2 1436 2 2 23 GLY H H 1.530 -12.762 -3.108 1.00 . B B . 23 GLY H 1 1
2 1437 2 2 23 GLY HA2 H -0.997 -12.691 -3.671 1.00 . B B . 23 GLY HA2 1 1
2 1438 2 2 23 GLY HA3 H -1.140 -13.891 -2.387 1.00 . B B . 23 GLY HA3 1 1
2 1439 2 2 23 GLY N N 0.843 -13.445 -2.960 1.00 . B B . 23 GLY N 1 1
2 1440 2 2 23 GLY O O 0.123 -11.885 -0.755 1.00 . B B . 23 GLY O 1 1
2 1441 2 2 24 PHE C C -3.183 -9.603 -0.639 1.00 . B B . 24 PHE C 1 1
2 1442 2 2 24 PHE CA C -1.701 -9.898 -0.879 1.00 . B B . 24 PHE CA 1 1
2 1443 2 2 24 PHE CB C -1.014 -8.648 -1.435 1.00 . B B . 24 PHE CB 1 1
2 1444 2 2 24 PHE CD1 C -0.605 -9.085 -3.890 1.00 . B B . 24 PHE CD1 1 1
2 1445 2 2 24 PHE CD2 C -2.485 -7.691 -3.245 1.00 . B B . 24 PHE CD2 1 1
2 1446 2 2 24 PHE CE1 C -0.944 -8.917 -5.241 1.00 . B B . 24 PHE CE1 1 1
2 1447 2 2 24 PHE CE2 C -2.823 -7.523 -4.594 1.00 . B B . 24 PHE CE2 1 1
2 1448 2 2 24 PHE CG C -1.377 -8.472 -2.892 1.00 . B B . 24 PHE CG 1 1
2 1449 2 2 24 PHE CZ C -2.053 -8.136 -5.592 1.00 . B B . 24 PHE CZ 1 1
2 1450 2 2 24 PHE H H -2.182 -11.069 -2.620 1.00 . B B . 24 PHE H 1 1
2 1451 2 2 24 PHE HA H -1.234 -10.180 0.052 1.00 . B B . 24 PHE HA 1 1
2 1452 2 2 24 PHE HB2 H -1.339 -7.782 -0.877 1.00 . B B . 24 PHE HB2 1 1
2 1453 2 2 24 PHE HB3 H 0.055 -8.755 -1.343 1.00 . B B . 24 PHE HB3 1 1
2 1454 2 2 24 PHE HD1 H 0.250 -9.687 -3.619 1.00 . B B . 24 PHE HD1 1 1
2 1455 2 2 24 PHE HD2 H -3.078 -7.218 -2.477 1.00 . B B . 24 PHE HD2 1 1
2 1456 2 2 24 PHE HE1 H -0.350 -9.388 -6.011 1.00 . B B . 24 PHE HE1 1 1
2 1457 2 2 24 PHE HE2 H -3.676 -6.921 -4.865 1.00 . B B . 24 PHE HE2 1 1
2 1458 2 2 24 PHE HZ H -2.315 -8.007 -6.632 1.00 . B B . 24 PHE HZ 1 1
2 1459 2 2 24 PHE N N -1.570 -11.014 -1.857 1.00 . B B . 24 PHE N 1 1
2 1460 2 2 24 PHE O O -4.050 -10.282 -1.151 1.00 . B B . 24 PHE O 1 1
2 1461 2 2 25 PHE C C -5.011 -6.819 0.913 1.00 . B B . 25 PHE C 1 1
2 1462 2 2 25 PHE CA C -4.912 -8.260 0.402 1.00 . B B . 25 PHE CA 1 1
2 1463 2 2 25 PHE CB C -5.476 -9.221 1.453 1.00 . B B . 25 PHE CB 1 1
2 1464 2 2 25 PHE CD1 C -7.917 -8.663 1.103 1.00 . B B . 25 PHE CD1 1 1
2 1465 2 2 25 PHE CD2 C -7.173 -10.942 0.722 1.00 . B B . 25 PHE CD2 1 1
2 1466 2 2 25 PHE CE1 C -9.227 -9.036 0.767 1.00 . B B . 25 PHE CE1 1 1
2 1467 2 2 25 PHE CE2 C -8.481 -11.313 0.385 1.00 . B B . 25 PHE CE2 1 1
2 1468 2 2 25 PHE CG C -6.889 -9.617 1.082 1.00 . B B . 25 PHE CG 1 1
2 1469 2 2 25 PHE CZ C -9.508 -10.362 0.408 1.00 . B B . 25 PHE CZ 1 1
2 1470 2 2 25 PHE H H -2.770 -8.057 0.538 1.00 . B B . 25 PHE H 1 1
2 1471 2 2 25 PHE HA H -5.478 -8.354 -0.512 1.00 . B B . 25 PHE HA 1 1
2 1472 2 2 25 PHE HB2 H -4.858 -10.106 1.498 1.00 . B B . 25 PHE HB2 1 1
2 1473 2 2 25 PHE HB3 H -5.481 -8.736 2.417 1.00 . B B . 25 PHE HB3 1 1
2 1474 2 2 25 PHE HD1 H -7.701 -7.641 1.380 1.00 . B B . 25 PHE HD1 1 1
2 1475 2 2 25 PHE HD2 H -6.383 -11.677 0.704 1.00 . B B . 25 PHE HD2 1 1
2 1476 2 2 25 PHE HE1 H -10.019 -8.302 0.783 1.00 . B B . 25 PHE HE1 1 1
2 1477 2 2 25 PHE HE2 H -8.699 -12.334 0.108 1.00 . B B . 25 PHE HE2 1 1
2 1478 2 2 25 PHE HZ H -10.517 -10.650 0.149 1.00 . B B . 25 PHE HZ 1 1
2 1479 2 2 25 PHE N N -3.483 -8.595 0.135 1.00 . B B . 25 PHE N 1 1
2 1480 2 2 25 PHE O O -4.782 -6.546 2.074 1.00 . B B . 25 PHE O 1 1
2 1481 2 2 26 TYR C C -6.910 -4.159 0.864 1.00 . B B . 26 TYR C 1 1
2 1482 2 2 26 TYR CA C -5.460 -4.470 0.484 1.00 . B B . 26 TYR CA 1 1
2 1483 2 2 26 TYR CB C -5.028 -3.559 -0.666 1.00 . B B . 26 TYR CB 1 1
2 1484 2 2 26 TYR CD1 C -4.017 -1.792 0.829 1.00 . B B . 26 TYR CD1 1 1
2 1485 2 2 26 TYR CD2 C -5.714 -1.135 -0.778 1.00 . B B . 26 TYR CD2 1 1
2 1486 2 2 26 TYR CE1 C -3.910 -0.463 1.258 1.00 . B B . 26 TYR CE1 1 1
2 1487 2 2 26 TYR CE2 C -5.605 0.193 -0.351 1.00 . B B . 26 TYR CE2 1 1
2 1488 2 2 26 TYR CG C -4.921 -2.129 -0.187 1.00 . B B . 26 TYR CG 1 1
2 1489 2 2 26 TYR CZ C -4.702 0.529 0.666 1.00 . B B . 26 TYR CZ 1 1
2 1490 2 2 26 TYR H H -5.524 -6.138 -0.881 1.00 . B B . 26 TYR H 1 1
2 1491 2 2 26 TYR HA H -4.821 -4.301 1.338 1.00 . B B . 26 TYR HA 1 1
2 1492 2 2 26 TYR HB2 H -4.068 -3.883 -1.036 1.00 . B B . 26 TYR HB2 1 1
2 1493 2 2 26 TYR HB3 H -5.757 -3.616 -1.462 1.00 . B B . 26 TYR HB3 1 1
2 1494 2 2 26 TYR HD1 H -3.407 -2.558 1.285 1.00 . B B . 26 TYR HD1 1 1
2 1495 2 2 26 TYR HD2 H -6.412 -1.394 -1.560 1.00 . B B . 26 TYR HD2 1 1
2 1496 2 2 26 TYR HE1 H -3.214 -0.202 2.041 1.00 . B B . 26 TYR HE1 1 1
2 1497 2 2 26 TYR HE2 H -6.215 0.959 -0.807 1.00 . B B . 26 TYR HE2 1 1
2 1498 2 2 26 TYR HH H -4.607 1.848 2.041 1.00 . B B . 26 TYR HH 1 1
2 1499 2 2 26 TYR N N -5.349 -5.895 0.052 1.00 . B B . 26 TYR N 1 1
2 1500 2 2 26 TYR O O -7.839 -4.732 0.331 1.00 . B B . 26 TYR O 1 1
2 1501 2 2 26 TYR OH O -4.593 1.839 1.082 1.00 . B B . 26 TYR OH 1 1
2 1502 2 2 27 THR C C -8.842 -1.511 1.658 1.00 . B B . 27 THR C 1 1
2 1503 2 2 27 THR CA C -8.494 -2.898 2.195 1.00 . B B . 27 THR CA 1 1
2 1504 2 2 27 THR CB C -8.584 -2.889 3.722 1.00 . B B . 27 THR CB 1 1
2 1505 2 2 27 THR CG2 C -7.784 -4.062 4.290 1.00 . B B . 27 THR CG2 1 1
2 1506 2 2 27 THR H H -6.343 -2.801 2.196 1.00 . B B . 27 THR H 1 1
2 1507 2 2 27 THR HA H -9.187 -3.625 1.796 1.00 . B B . 27 THR HA 1 1
2 1508 2 2 27 THR HB H -9.617 -2.984 4.022 1.00 . B B . 27 THR HB 1 1
2 1509 2 2 27 THR HG1 H -7.121 -1.639 3.998 1.00 . B B . 27 THR HG1 1 1
2 1510 2 2 27 THR HG21 H -7.770 -4.870 3.573 1.00 . B B . 27 THR HG21 1 1
2 1511 2 2 27 THR HG22 H -6.772 -3.742 4.492 1.00 . B B . 27 THR HG22 1 1
2 1512 2 2 27 THR HG23 H -8.243 -4.402 5.207 1.00 . B B . 27 THR HG23 1 1
2 1513 2 2 27 THR N N -7.108 -3.252 1.781 1.00 . B B . 27 THR N 1 1
2 1514 2 2 27 THR O O -7.992 -0.652 1.538 1.00 . B B . 27 THR O 1 1
2 1515 2 2 27 THR OG1 O -8.055 -1.667 4.217 1.00 . B B . 27 THR OG1 1 1
2 1516 2 2 28 LYS C C -11.694 0.570 1.575 1.00 . B B . 28 LYS C 1 1
2 1517 2 2 28 LYS CA C -10.474 0.051 0.801 1.00 . B B . 28 LYS CA 1 1
2 1518 2 2 28 LYS CB C -10.827 -0.074 -0.684 1.00 . B B . 28 LYS CB 1 1
2 1519 2 2 28 LYS CD C -10.104 -1.018 -2.880 1.00 . B B . 28 LYS CD 1 1
2 1520 2 2 28 LYS CE C -9.165 -2.020 -3.556 1.00 . B B . 28 LYS CE 1 1
2 1521 2 2 28 LYS CG C -9.799 -0.967 -1.383 1.00 . B B . 28 LYS CG 1 1
2 1522 2 2 28 LYS H H -10.755 -1.989 1.432 1.00 . B B . 28 LYS H 1 1
2 1523 2 2 28 LYS HA H -9.648 0.734 0.916 1.00 . B B . 28 LYS HA 1 1
2 1524 2 2 28 LYS HB2 H -11.811 -0.509 -0.783 1.00 . B B . 28 LYS HB2 1 1
2 1525 2 2 28 LYS HB3 H -10.818 0.905 -1.139 1.00 . B B . 28 LYS HB3 1 1
2 1526 2 2 28 LYS HD2 H -11.129 -1.325 -3.028 1.00 . B B . 28 LYS HD2 1 1
2 1527 2 2 28 LYS HD3 H -9.954 -0.040 -3.312 1.00 . B B . 28 LYS HD3 1 1
2 1528 2 2 28 LYS HE2 H -8.816 -1.612 -4.492 1.00 . B B . 28 LYS HE2 1 1
2 1529 2 2 28 LYS HE3 H -8.321 -2.214 -2.910 1.00 . B B . 28 LYS HE3 1 1
2 1530 2 2 28 LYS HG2 H -8.809 -0.564 -1.229 1.00 . B B . 28 LYS HG2 1 1
2 1531 2 2 28 LYS HG3 H -9.850 -1.964 -0.973 1.00 . B B . 28 LYS HG3 1 1
2 1532 2 2 28 LYS HZ1 H -10.781 -3.084 -4.325 1.00 . B B . 28 LYS HZ1 1 1
2 1533 2 2 28 LYS HZ2 H -9.306 -3.927 -4.382 1.00 . B B . 28 LYS HZ2 1 1
2 1534 2 2 28 LYS HZ3 H -10.125 -3.751 -2.906 1.00 . B B . 28 LYS HZ3 1 1
2 1535 2 2 28 LYS N N -10.082 -1.284 1.330 1.00 . B B . 28 LYS N 1 1
2 1536 2 2 28 LYS NZ N -9.899 -3.291 -3.811 1.00 . B B . 28 LYS NZ 1 1
2 1537 2 2 28 LYS O O -12.632 -0.165 1.806 1.00 . B B . 28 LYS O 1 1
2 1538 2 2 29 PRO C C -13.891 2.825 1.763 1.00 . B B . 29 PRO C 1 1
2 1539 2 2 29 PRO CA C -12.735 2.473 2.703 1.00 . B B . 29 PRO CA 1 1
2 1540 2 2 29 PRO CB C -12.085 3.741 3.266 1.00 . B B . 29 PRO CB 1 1
2 1541 2 2 29 PRO CD C -10.499 2.715 1.667 1.00 . B B . 29 PRO CD 1 1
2 1542 2 2 29 PRO CG C -10.864 4.039 2.364 1.00 . B B . 29 PRO CG 1 1
2 1543 2 2 29 PRO HA H -13.073 1.841 3.508 1.00 . B B . 29 PRO HA 1 1
2 1544 2 2 29 PRO HB2 H -12.787 4.564 3.232 1.00 . B B . 29 PRO HB2 1 1
2 1545 2 2 29 PRO HB3 H -11.756 3.573 4.280 1.00 . B B . 29 PRO HB3 1 1
2 1546 2 2 29 PRO HD2 H -10.390 2.866 0.603 1.00 . B B . 29 PRO HD2 1 1
2 1547 2 2 29 PRO HD3 H -9.594 2.303 2.087 1.00 . B B . 29 PRO HD3 1 1
2 1548 2 2 29 PRO HG2 H -11.123 4.790 1.629 1.00 . B B . 29 PRO HG2 1 1
2 1549 2 2 29 PRO HG3 H -10.033 4.377 2.963 1.00 . B B . 29 PRO HG3 1 1
2 1550 2 2 29 PRO N N -11.643 1.825 1.953 1.00 . B B . 29 PRO N 1 1
2 1551 2 2 29 PRO O O -13.688 3.330 0.677 1.00 . B B . 29 PRO O 1 1
2 1552 2 2 30 THR C C -17.430 3.376 2.156 1.00 . B B . 30 THR C 1 1
2 1553 2 2 30 THR CA C -16.263 2.887 1.296 1.00 . B B . 30 THR CA 1 1
2 1554 2 2 30 THR CB C -16.685 1.634 0.526 1.00 . B B . 30 THR CB 1 1
2 1555 2 2 30 THR CG2 C -15.470 1.040 -0.188 1.00 . B B . 30 THR CG2 1 1
2 1556 2 2 30 THR H H -15.247 2.156 3.050 1.00 . B B . 30 THR H 1 1
2 1557 2 2 30 THR HA H -15.982 3.661 0.598 1.00 . B B . 30 THR HA 1 1
2 1558 2 2 30 THR HB H -17.434 1.895 -0.205 1.00 . B B . 30 THR HB 1 1
2 1559 2 2 30 THR HG1 H -16.503 0.372 1.996 1.00 . B B . 30 THR HG1 1 1
2 1560 2 2 30 THR HG21 H -14.753 1.823 -0.389 1.00 . B B . 30 THR HG21 1 1
2 1561 2 2 30 THR HG22 H -15.015 0.289 0.441 1.00 . B B . 30 THR HG22 1 1
2 1562 2 2 30 THR HG23 H -15.783 0.590 -1.118 1.00 . B B . 30 THR HG23 1 1
2 1563 2 2 30 THR N N -15.102 2.564 2.171 1.00 . B B . 30 THR N 1 1
2 1564 2 2 30 THR O O -17.865 4.497 1.948 1.00 . B B . 30 THR O 1 1
2 1565 2 2 30 THR OXT O -17.870 2.621 3.007 1.00 . B B . 30 THR OXT 1 1
2 1566 2 2 30 THR OG1 O -17.218 0.679 1.434 1.00 . B B . 30 THR OG1 1 1
3 1567 1 1 1 GLY C C -6.609 5.131 8.350 1.00 . A A . 1 GLY C 1 1
3 1568 1 1 1 GLY CA C -7.796 5.316 9.226 1.00 . A A . 1 GLY CA 1 1
3 1569 1 1 1 GLY H1 H -9.388 4.859 7.911 1.00 . A A . 1 GLY H1 1 1
3 1570 1 1 1 GLY H2 H -8.950 3.570 8.927 1.00 . A A . 1 GLY H2 1 1
3 1571 1 1 1 GLY H3 H -9.838 4.875 9.549 1.00 . A A . 1 GLY H3 1 1
3 1572 1 1 1 GLY HA2 H -7.784 6.226 8.874 1.00 . A A . 1 GLY HA2 1 1
3 1573 1 1 1 GLY HA3 H -7.686 5.275 10.387 1.00 . A A . 1 GLY HA3 1 1
3 1574 1 1 1 GLY N N -9.097 4.598 8.876 1.00 . A A . 1 GLY N 1 1
3 1575 1 1 1 GLY O O -6.559 4.216 7.554 1.00 . A A . 1 GLY O 1 1
3 1576 1 1 2 ILE C C -4.778 5.891 6.143 1.00 . A A . 2 ILE C 1 1
3 1577 1 1 2 ILE CA C -4.404 5.887 7.631 1.00 . A A . 2 ILE CA 1 1
3 1578 1 1 2 ILE CB C -3.616 4.616 8.007 1.00 . A A . 2 ILE CB 1 1
3 1579 1 1 2 ILE CD1 C -1.312 3.679 8.227 1.00 . A A . 2 ILE CD1 1 1
3 1580 1 1 2 ILE CG1 C -2.151 4.799 7.610 1.00 . A A . 2 ILE CG1 1 1
3 1581 1 1 2 ILE CG2 C -4.177 3.374 7.302 1.00 . A A . 2 ILE CG2 1 1
3 1582 1 1 2 ILE H H -5.712 6.720 9.124 1.00 . A A . 2 ILE H 1 1
3 1583 1 1 2 ILE HA H -3.782 6.749 7.828 1.00 . A A . 2 ILE HA 1 1
3 1584 1 1 2 ILE HB H -3.676 4.471 9.075 1.00 . A A . 2 ILE HB 1 1
3 1585 1 1 2 ILE HD11 H -1.965 2.922 8.633 1.00 . A A . 2 ILE HD11 1 1
3 1586 1 1 2 ILE HD12 H -0.683 3.241 7.466 1.00 . A A . 2 ILE HD12 1 1
3 1587 1 1 2 ILE HD13 H -0.695 4.084 9.015 1.00 . A A . 2 ILE HD13 1 1
3 1588 1 1 2 ILE HG12 H -2.062 4.766 6.534 1.00 . A A . 2 ILE HG12 1 1
3 1589 1 1 2 ILE HG13 H -1.795 5.753 7.971 1.00 . A A . 2 ILE HG13 1 1
3 1590 1 1 2 ILE HG21 H -4.574 3.643 6.337 1.00 . A A . 2 ILE HG21 1 1
3 1591 1 1 2 ILE HG22 H -3.387 2.650 7.174 1.00 . A A . 2 ILE HG22 1 1
3 1592 1 1 2 ILE HG23 H -4.961 2.942 7.907 1.00 . A A . 2 ILE HG23 1 1
3 1593 1 1 2 ILE N N -5.634 5.992 8.473 1.00 . A A . 2 ILE N 1 1
3 1594 1 1 2 ILE O O -5.811 5.394 5.746 1.00 . A A . 2 ILE O 1 1
3 1595 1 1 3 VAL C C -5.476 7.397 3.614 1.00 . A A . 3 VAL C 1 1
3 1596 1 1 3 VAL CA C -4.235 6.526 3.857 1.00 . A A . 3 VAL CA 1 1
3 1597 1 1 3 VAL CB C -4.434 5.098 3.303 1.00 . A A . 3 VAL CB 1 1
3 1598 1 1 3 VAL CG1 C -5.920 4.778 3.081 1.00 . A A . 3 VAL CG1 1 1
3 1599 1 1 3 VAL CG2 C -3.696 4.981 1.969 1.00 . A A . 3 VAL CG2 1 1
3 1600 1 1 3 VAL H H -3.120 6.868 5.668 1.00 . A A . 3 VAL H 1 1
3 1601 1 1 3 VAL HA H -3.392 6.981 3.356 1.00 . A A . 3 VAL HA 1 1
3 1602 1 1 3 VAL HB H -4.019 4.386 4.002 1.00 . A A . 3 VAL HB 1 1
3 1603 1 1 3 VAL HG11 H -6.520 5.326 3.790 1.00 . A A . 3 VAL HG11 1 1
3 1604 1 1 3 VAL HG12 H -6.201 5.063 2.077 1.00 . A A . 3 VAL HG12 1 1
3 1605 1 1 3 VAL HG13 H -6.083 3.719 3.212 1.00 . A A . 3 VAL HG13 1 1
3 1606 1 1 3 VAL HG21 H -2.848 5.649 1.967 1.00 . A A . 3 VAL HG21 1 1
3 1607 1 1 3 VAL HG22 H -3.355 3.965 1.834 1.00 . A A . 3 VAL HG22 1 1
3 1608 1 1 3 VAL HG23 H -4.365 5.247 1.163 1.00 . A A . 3 VAL HG23 1 1
3 1609 1 1 3 VAL N N -3.943 6.466 5.320 1.00 . A A . 3 VAL N 1 1
3 1610 1 1 3 VAL O O -6.061 7.373 2.550 1.00 . A A . 3 VAL O 1 1
3 1611 1 1 4 GLU C C -6.603 10.488 4.237 1.00 . A A . 4 GLU C 1 1
3 1612 1 1 4 GLU CA C -7.069 9.042 4.403 1.00 . A A . 4 GLU CA 1 1
3 1613 1 1 4 GLU CB C -7.981 8.935 5.628 1.00 . A A . 4 GLU CB 1 1
3 1614 1 1 4 GLU CD C -10.359 8.780 6.398 1.00 . A A . 4 GLU CD 1 1
3 1615 1 1 4 GLU CG C -9.442 8.864 5.175 1.00 . A A . 4 GLU CG 1 1
3 1616 1 1 4 GLU H H -5.386 8.179 5.437 1.00 . A A . 4 GLU H 1 1
3 1617 1 1 4 GLU HA H -7.609 8.733 3.520 1.00 . A A . 4 GLU HA 1 1
3 1618 1 1 4 GLU HB2 H -7.731 8.043 6.185 1.00 . A A . 4 GLU HB2 1 1
3 1619 1 1 4 GLU HB3 H -7.843 9.802 6.256 1.00 . A A . 4 GLU HB3 1 1
3 1620 1 1 4 GLU HG2 H -9.685 9.747 4.603 1.00 . A A . 4 GLU HG2 1 1
3 1621 1 1 4 GLU HG3 H -9.586 7.987 4.561 1.00 . A A . 4 GLU HG3 1 1
3 1622 1 1 4 GLU N N -5.875 8.169 4.588 1.00 . A A . 4 GLU N 1 1
3 1623 1 1 4 GLU O O -7.294 11.421 4.594 1.00 . A A . 4 GLU O 1 1
3 1624 1 1 4 GLU OE1 O -9.856 8.907 7.502 1.00 . A A . 4 GLU OE1 1 1
3 1625 1 1 4 GLU OE2 O -11.550 8.590 6.208 1.00 . A A . 4 GLU OE2 1 1
3 1626 1 1 5 GLN C C -4.435 12.226 2.069 1.00 . A A . 5 GLN C 1 1
3 1627 1 1 5 GLN CA C -4.900 12.055 3.511 1.00 . A A . 5 GLN CA 1 1
3 1628 1 1 5 GLN CB C -3.720 12.276 4.459 1.00 . A A . 5 GLN CB 1 1
3 1629 1 1 5 GLN CD C -4.991 13.411 6.283 1.00 . A A . 5 GLN CD 1 1
3 1630 1 1 5 GLN CG C -4.200 12.157 5.906 1.00 . A A . 5 GLN CG 1 1
3 1631 1 1 5 GLN H H -4.890 9.903 3.423 1.00 . A A . 5 GLN H 1 1
3 1632 1 1 5 GLN HA H -5.671 12.771 3.723 1.00 . A A . 5 GLN HA 1 1
3 1633 1 1 5 GLN HB2 H -2.962 11.530 4.270 1.00 . A A . 5 GLN HB2 1 1
3 1634 1 1 5 GLN HB3 H -3.307 13.260 4.298 1.00 . A A . 5 GLN HB3 1 1
3 1635 1 1 5 GLN HE21 H -6.715 12.442 6.461 1.00 . A A . 5 GLN HE21 1 1
3 1636 1 1 5 GLN HE22 H -6.784 14.112 6.763 1.00 . A A . 5 GLN HE22 1 1
3 1637 1 1 5 GLN HG2 H -4.833 11.287 6.004 1.00 . A A . 5 GLN HG2 1 1
3 1638 1 1 5 GLN HG3 H -3.348 12.060 6.562 1.00 . A A . 5 GLN HG3 1 1
3 1639 1 1 5 GLN N N -5.429 10.675 3.700 1.00 . A A . 5 GLN N 1 1
3 1640 1 1 5 GLN NE2 N -6.269 13.314 6.523 1.00 . A A . 5 GLN NE2 1 1
3 1641 1 1 5 GLN O O -5.086 12.856 1.259 1.00 . A A . 5 GLN O 1 1
3 1642 1 1 5 GLN OE1 O -4.439 14.490 6.360 1.00 . A A . 5 GLN OE1 1 1
3 1643 1 1 6 SER C C -2.775 10.379 -0.252 1.00 . A A . 6 SER C 1 1
3 1644 1 1 6 SER CA C -2.793 11.763 0.361 1.00 . A A . 6 SER CA 1 1
3 1645 1 1 6 SER CB C -1.372 12.324 0.394 1.00 . A A . 6 SER CB 1 1
3 1646 1 1 6 SER H H -2.816 11.148 2.417 1.00 . A A . 6 SER H 1 1
3 1647 1 1 6 SER HA H -3.421 12.405 -0.236 1.00 . A A . 6 SER HA 1 1
3 1648 1 1 6 SER HB2 H -0.779 11.767 1.099 1.00 . A A . 6 SER HB2 1 1
3 1649 1 1 6 SER HB3 H -0.931 12.240 -0.591 1.00 . A A . 6 SER HB3 1 1
3 1650 1 1 6 SER HG H -2.095 14.126 0.277 1.00 . A A . 6 SER HG 1 1
3 1651 1 1 6 SER N N -3.315 11.658 1.745 1.00 . A A . 6 SER N 1 1
3 1652 1 1 6 SER O O -1.848 10.023 -0.952 1.00 . A A . 6 SER O 1 1
3 1653 1 1 6 SER OG O -1.415 13.688 0.793 1.00 . A A . 6 SER OG 1 1
3 1654 1 1 7 CYS C C -2.351 7.679 -0.447 1.00 . A A . 7 CYS C 1 1
3 1655 1 1 7 CYS CA C -3.776 8.211 -0.605 1.00 . A A . 7 CYS CA 1 1
3 1656 1 1 7 CYS CB C -4.125 8.414 -2.085 1.00 . A A . 7 CYS CB 1 1
3 1657 1 1 7 CYS H H -4.527 9.859 0.573 1.00 . A A . 7 CYS H 1 1
3 1658 1 1 7 CYS HA H -4.492 7.563 -0.122 1.00 . A A . 7 CYS HA 1 1
3 1659 1 1 7 CYS HB2 H -5.071 8.926 -2.152 1.00 . A A . 7 CYS HB2 1 1
3 1660 1 1 7 CYS HB3 H -3.361 9.031 -2.536 1.00 . A A . 7 CYS HB3 1 1
3 1661 1 1 7 CYS N N -3.785 9.570 0.001 1.00 . A A . 7 CYS N 1 1
3 1662 1 1 7 CYS O O -1.831 6.982 -1.277 1.00 . A A . 7 CYS O 1 1
3 1663 1 1 7 CYS SG S -4.237 6.852 -2.989 1.00 . A A . 7 CYS SG 1 1
3 1664 1 1 8 THR C C -0.063 6.323 1.292 1.00 . A A . 8 THR C 1 1
3 1665 1 1 8 THR CA C -0.270 7.766 0.820 1.00 . A A . 8 THR CA 1 1
3 1666 1 1 8 THR CB C 0.333 8.741 1.841 1.00 . A A . 8 THR CB 1 1
3 1667 1 1 8 THR CG2 C -0.709 9.081 2.906 1.00 . A A . 8 THR CG2 1 1
3 1668 1 1 8 THR H H -2.147 8.734 1.211 1.00 . A A . 8 THR H 1 1
3 1669 1 1 8 THR HA H 0.251 7.899 -0.111 1.00 . A A . 8 THR HA 1 1
3 1670 1 1 8 THR HB H 0.626 9.649 1.336 1.00 . A A . 8 THR HB 1 1
3 1671 1 1 8 THR HG1 H 2.060 8.864 2.729 1.00 . A A . 8 THR HG1 1 1
3 1672 1 1 8 THR HG21 H -1.381 8.245 3.030 1.00 . A A . 8 THR HG21 1 1
3 1673 1 1 8 THR HG22 H -0.215 9.292 3.840 1.00 . A A . 8 THR HG22 1 1
3 1674 1 1 8 THR HG23 H -1.271 9.949 2.590 1.00 . A A . 8 THR HG23 1 1
3 1675 1 1 8 THR N N -1.702 8.114 0.600 1.00 . A A . 8 THR N 1 1
3 1676 1 1 8 THR O O 0.016 5.411 0.494 1.00 . A A . 8 THR O 1 1
3 1677 1 1 8 THR OG1 O 1.475 8.155 2.452 1.00 . A A . 8 THR OG1 1 1
3 1678 1 1 9 SER C C 1.713 4.294 2.447 1.00 . A A . 9 SER C 1 1
3 1679 1 1 9 SER CA C 0.372 4.729 3.060 1.00 . A A . 9 SER CA 1 1
3 1680 1 1 9 SER CB C -0.741 3.779 2.621 1.00 . A A . 9 SER CB 1 1
3 1681 1 1 9 SER H H 0.071 6.858 3.204 1.00 . A A . 9 SER H 1 1
3 1682 1 1 9 SER HA H 0.450 4.733 4.139 1.00 . A A . 9 SER HA 1 1
3 1683 1 1 9 SER HB2 H -1.409 4.289 1.949 1.00 . A A . 9 SER HB2 1 1
3 1684 1 1 9 SER HB3 H -0.304 2.929 2.116 1.00 . A A . 9 SER HB3 1 1
3 1685 1 1 9 SER HG H -1.578 4.094 4.351 1.00 . A A . 9 SER HG 1 1
3 1686 1 1 9 SER N N 0.092 6.110 2.573 1.00 . A A . 9 SER N 1 1
3 1687 1 1 9 SER O O 2.027 3.124 2.349 1.00 . A A . 9 SER O 1 1
3 1688 1 1 9 SER OG O -1.468 3.343 3.764 1.00 . A A . 9 SER OG 1 1
3 1689 1 1 10 ILE C C 4.898 5.271 2.459 1.00 . A A . 10 ILE C 1 1
3 1690 1 1 10 ILE CA C 3.830 5.006 1.409 1.00 . A A . 10 ILE CA 1 1
3 1691 1 1 10 ILE CB C 3.982 5.999 0.248 1.00 . A A . 10 ILE CB 1 1
3 1692 1 1 10 ILE CD1 C 4.442 4.228 -1.441 1.00 . A A . 10 ILE CD1 1 1
3 1693 1 1 10 ILE CG1 C 3.481 5.341 -1.023 1.00 . A A . 10 ILE CG1 1 1
3 1694 1 1 10 ILE CG2 C 5.437 6.446 0.055 1.00 . A A . 10 ILE CG2 1 1
3 1695 1 1 10 ILE H H 2.195 6.189 2.133 1.00 . A A . 10 ILE H 1 1
3 1696 1 1 10 ILE HA H 3.899 3.987 1.045 1.00 . A A . 10 ILE HA 1 1
3 1697 1 1 10 ILE HB H 3.376 6.866 0.457 1.00 . A A . 10 ILE HB 1 1
3 1698 1 1 10 ILE HD11 H 5.037 3.928 -0.591 1.00 . A A . 10 ILE HD11 1 1
3 1699 1 1 10 ILE HD12 H 3.877 3.381 -1.801 1.00 . A A . 10 ILE HD12 1 1
3 1700 1 1 10 ILE HD13 H 5.091 4.589 -2.226 1.00 . A A . 10 ILE HD13 1 1
3 1701 1 1 10 ILE HG12 H 2.501 4.927 -0.838 1.00 . A A . 10 ILE HG12 1 1
3 1702 1 1 10 ILE HG13 H 3.425 6.077 -1.802 1.00 . A A . 10 ILE HG13 1 1
3 1703 1 1 10 ILE HG21 H 6.102 5.628 0.274 1.00 . A A . 10 ILE HG21 1 1
3 1704 1 1 10 ILE HG22 H 5.581 6.767 -0.968 1.00 . A A . 10 ILE HG22 1 1
3 1705 1 1 10 ILE HG23 H 5.649 7.272 0.721 1.00 . A A . 10 ILE HG23 1 1
3 1706 1 1 10 ILE N N 2.494 5.263 2.032 1.00 . A A . 10 ILE N 1 1
3 1707 1 1 10 ILE O O 5.909 4.599 2.532 1.00 . A A . 10 ILE O 1 1
3 1708 1 1 11 SER C C 6.344 5.438 4.874 1.00 . A A . 11 SER C 1 1
3 1709 1 1 11 SER CA C 5.614 6.666 4.328 1.00 . A A . 11 SER CA 1 1
3 1710 1 1 11 SER CB C 4.842 7.340 5.463 1.00 . A A . 11 SER CB 1 1
3 1711 1 1 11 SER H H 3.830 6.783 3.117 1.00 . A A . 11 SER H 1 1
3 1712 1 1 11 SER HA H 6.334 7.356 3.929 1.00 . A A . 11 SER HA 1 1
3 1713 1 1 11 SER HB2 H 5.493 8.016 5.993 1.00 . A A . 11 SER HB2 1 1
3 1714 1 1 11 SER HB3 H 4.010 7.896 5.050 1.00 . A A . 11 SER HB3 1 1
3 1715 1 1 11 SER HG H 4.166 6.773 7.196 1.00 . A A . 11 SER HG 1 1
3 1716 1 1 11 SER N N 4.657 6.272 3.249 1.00 . A A . 11 SER N 1 1
3 1717 1 1 11 SER O O 7.493 5.511 5.261 1.00 . A A . 11 SER O 1 1
3 1718 1 1 11 SER OG O 4.367 6.346 6.361 1.00 . A A . 11 SER OG 1 1
3 1719 1 1 12 SER C C 5.955 1.932 4.499 1.00 . A A . 12 SER C 1 1
3 1720 1 1 12 SER CA C 6.354 3.091 5.400 1.00 . A A . 12 SER CA 1 1
3 1721 1 1 12 SER CB C 5.897 2.811 6.833 1.00 . A A . 12 SER CB 1 1
3 1722 1 1 12 SER H H 4.778 4.257 4.573 1.00 . A A . 12 SER H 1 1
3 1723 1 1 12 SER HA H 7.427 3.219 5.377 1.00 . A A . 12 SER HA 1 1
3 1724 1 1 12 SER HB2 H 6.091 1.781 7.081 1.00 . A A . 12 SER HB2 1 1
3 1725 1 1 12 SER HB3 H 6.440 3.451 7.515 1.00 . A A . 12 SER HB3 1 1
3 1726 1 1 12 SER HG H 4.339 3.960 6.638 1.00 . A A . 12 SER HG 1 1
3 1727 1 1 12 SER N N 5.696 4.309 4.897 1.00 . A A . 12 SER N 1 1
3 1728 1 1 12 SER O O 4.952 1.277 4.719 1.00 . A A . 12 SER O 1 1
3 1729 1 1 12 SER OG O 4.502 3.062 6.937 1.00 . A A . 12 SER OG 1 1
3 1730 1 1 13 LEU C C 6.527 -0.738 3.446 1.00 . A A . 13 LEU C 1 1
3 1731 1 1 13 LEU CA C 6.354 0.524 2.612 1.00 . A A . 13 LEU CA 1 1
3 1732 1 1 13 LEU CB C 7.242 0.483 1.369 1.00 . A A . 13 LEU CB 1 1
3 1733 1 1 13 LEU CD1 C 5.171 0.992 0.044 1.00 . A A . 13 LEU CD1 1 1
3 1734 1 1 13 LEU CD2 C 7.219 0.195 -1.115 1.00 . A A . 13 LEU CD2 1 1
3 1735 1 1 13 LEU CG C 6.391 0.077 0.160 1.00 . A A . 13 LEU CG 1 1
3 1736 1 1 13 LEU H H 7.527 2.188 3.305 1.00 . A A . 13 LEU H 1 1
3 1737 1 1 13 LEU HA H 5.318 0.618 2.322 1.00 . A A . 13 LEU HA 1 1
3 1738 1 1 13 LEU HB2 H 7.672 1.459 1.199 1.00 . A A . 13 LEU HB2 1 1
3 1739 1 1 13 LEU HB3 H 8.030 -0.242 1.512 1.00 . A A . 13 LEU HB3 1 1
3 1740 1 1 13 LEU HD11 H 5.203 1.736 0.825 1.00 . A A . 13 LEU HD11 1 1
3 1741 1 1 13 LEU HD12 H 5.179 1.480 -0.919 1.00 . A A . 13 LEU HD12 1 1
3 1742 1 1 13 LEU HD13 H 4.269 0.404 0.142 1.00 . A A . 13 LEU HD13 1 1
3 1743 1 1 13 LEU HD21 H 8.258 0.326 -0.858 1.00 . A A . 13 LEU HD21 1 1
3 1744 1 1 13 LEU HD22 H 7.101 -0.704 -1.702 1.00 . A A . 13 LEU HD22 1 1
3 1745 1 1 13 LEU HD23 H 6.877 1.046 -1.686 1.00 . A A . 13 LEU HD23 1 1
3 1746 1 1 13 LEU HG H 6.062 -0.941 0.281 1.00 . A A . 13 LEU HG 1 1
3 1747 1 1 13 LEU N N 6.720 1.661 3.481 1.00 . A A . 13 LEU N 1 1
3 1748 1 1 13 LEU O O 5.955 -1.772 3.163 1.00 . A A . 13 LEU O 1 1
3 1749 1 1 14 TYR C C 6.075 -2.123 5.969 1.00 . A A . 14 TYR C 1 1
3 1750 1 1 14 TYR CA C 7.452 -1.804 5.406 1.00 . A A . 14 TYR CA 1 1
3 1751 1 1 14 TYR CB C 8.418 -1.456 6.544 1.00 . A A . 14 TYR CB 1 1
3 1752 1 1 14 TYR CD1 C 9.377 -3.792 6.540 1.00 . A A . 14 TYR CD1 1 1
3 1753 1 1 14 TYR CD2 C 8.687 -2.816 8.653 1.00 . A A . 14 TYR CD2 1 1
3 1754 1 1 14 TYR CE1 C 9.766 -4.962 7.208 1.00 . A A . 14 TYR CE1 1 1
3 1755 1 1 14 TYR CE2 C 9.077 -3.986 9.320 1.00 . A A . 14 TYR CE2 1 1
3 1756 1 1 14 TYR CG C 8.837 -2.719 7.262 1.00 . A A . 14 TYR CG 1 1
3 1757 1 1 14 TYR CZ C 9.615 -5.059 8.597 1.00 . A A . 14 TYR CZ 1 1
3 1758 1 1 14 TYR H H 7.705 0.216 4.737 1.00 . A A . 14 TYR H 1 1
3 1759 1 1 14 TYR HA H 7.823 -2.646 4.847 1.00 . A A . 14 TYR HA 1 1
3 1760 1 1 14 TYR HB2 H 9.291 -0.967 6.136 1.00 . A A . 14 TYR HB2 1 1
3 1761 1 1 14 TYR HB3 H 7.928 -0.792 7.241 1.00 . A A . 14 TYR HB3 1 1
3 1762 1 1 14 TYR HD1 H 9.493 -3.717 5.469 1.00 . A A . 14 TYR HD1 1 1
3 1763 1 1 14 TYR HD2 H 8.272 -1.989 9.211 1.00 . A A . 14 TYR HD2 1 1
3 1764 1 1 14 TYR HE1 H 10.181 -5.788 6.651 1.00 . A A . 14 TYR HE1 1 1
3 1765 1 1 14 TYR HE2 H 8.961 -4.061 10.391 1.00 . A A . 14 TYR HE2 1 1
3 1766 1 1 14 TYR HH H 10.371 -5.961 10.102 1.00 . A A . 14 TYR HH 1 1
3 1767 1 1 14 TYR N N 7.283 -0.638 4.511 1.00 . A A . 14 TYR N 1 1
3 1768 1 1 14 TYR O O 5.745 -3.260 6.239 1.00 . A A . 14 TYR O 1 1
3 1769 1 1 14 TYR OH O 9.998 -6.212 9.254 1.00 . A A . 14 TYR OH 1 1
3 1770 1 1 15 GLN C C 3.075 -2.016 5.501 1.00 . A A . 15 GLN C 1 1
3 1771 1 1 15 GLN CA C 3.875 -1.357 6.622 1.00 . A A . 15 GLN CA 1 1
3 1772 1 1 15 GLN CB C 3.225 -0.033 7.028 1.00 . A A . 15 GLN CB 1 1
3 1773 1 1 15 GLN CD C 2.665 1.438 8.973 1.00 . A A . 15 GLN CD 1 1
3 1774 1 1 15 GLN CG C 3.204 0.069 8.555 1.00 . A A . 15 GLN CG 1 1
3 1775 1 1 15 GLN H H 5.535 -0.199 5.865 1.00 . A A . 15 GLN H 1 1
3 1776 1 1 15 GLN HA H 3.917 -2.019 7.471 1.00 . A A . 15 GLN HA 1 1
3 1777 1 1 15 GLN HB2 H 3.793 0.790 6.616 1.00 . A A . 15 GLN HB2 1 1
3 1778 1 1 15 GLN HB3 H 2.213 0.002 6.653 1.00 . A A . 15 GLN HB3 1 1
3 1779 1 1 15 GLN HE21 H 3.213 1.225 10.869 1.00 . A A . 15 GLN HE21 1 1
3 1780 1 1 15 GLN HE22 H 2.440 2.691 10.497 1.00 . A A . 15 GLN HE22 1 1
3 1781 1 1 15 GLN HG2 H 2.570 -0.707 8.957 1.00 . A A . 15 GLN HG2 1 1
3 1782 1 1 15 GLN HG3 H 4.207 -0.051 8.937 1.00 . A A . 15 GLN HG3 1 1
3 1783 1 1 15 GLN N N 5.251 -1.114 6.115 1.00 . A A . 15 GLN N 1 1
3 1784 1 1 15 GLN NE2 N 2.783 1.816 10.216 1.00 . A A . 15 GLN NE2 1 1
3 1785 1 1 15 GLN O O 2.152 -2.771 5.734 1.00 . A A . 15 GLN O 1 1
3 1786 1 1 15 GLN OE1 O 2.131 2.168 8.163 1.00 . A A . 15 GLN OE1 1 1
3 1787 1 1 16 LEU C C 3.217 -3.832 2.998 1.00 . A A . 16 LEU C 1 1
3 1788 1 1 16 LEU CA C 2.753 -2.380 3.120 1.00 . A A . 16 LEU CA 1 1
3 1789 1 1 16 LEU CB C 3.096 -1.613 1.840 1.00 . A A . 16 LEU CB 1 1
3 1790 1 1 16 LEU CD1 C 0.929 -0.642 1.087 1.00 . A A . 16 LEU CD1 1 1
3 1791 1 1 16 LEU CD2 C 2.481 -1.587 -0.588 1.00 . A A . 16 LEU CD2 1 1
3 1792 1 1 16 LEU CG C 1.949 -1.742 0.835 1.00 . A A . 16 LEU CG 1 1
3 1793 1 1 16 LEU H H 4.214 -1.157 4.128 1.00 . A A . 16 LEU H 1 1
3 1794 1 1 16 LEU HA H 1.684 -2.366 3.279 1.00 . A A . 16 LEU HA 1 1
3 1795 1 1 16 LEU HB2 H 3.252 -0.571 2.078 1.00 . A A . 16 LEU HB2 1 1
3 1796 1 1 16 LEU HB3 H 3.995 -2.020 1.412 1.00 . A A . 16 LEU HB3 1 1
3 1797 1 1 16 LEU HD11 H 0.914 -0.400 2.136 1.00 . A A . 16 LEU HD11 1 1
3 1798 1 1 16 LEU HD12 H 1.208 0.231 0.521 1.00 . A A . 16 LEU HD12 1 1
3 1799 1 1 16 LEU HD13 H -0.048 -0.978 0.773 1.00 . A A . 16 LEU HD13 1 1
3 1800 1 1 16 LEU HD21 H 3.521 -1.304 -0.556 1.00 . A A . 16 LEU HD21 1 1
3 1801 1 1 16 LEU HD22 H 2.373 -2.521 -1.115 1.00 . A A . 16 LEU HD22 1 1
3 1802 1 1 16 LEU HD23 H 1.914 -0.820 -1.098 1.00 . A A . 16 LEU HD23 1 1
3 1803 1 1 16 LEU HG H 1.477 -2.707 0.945 1.00 . A A . 16 LEU HG 1 1
3 1804 1 1 16 LEU N N 3.452 -1.752 4.280 1.00 . A A . 16 LEU N 1 1
3 1805 1 1 16 LEU O O 2.660 -4.612 2.251 1.00 . A A . 16 LEU O 1 1
3 1806 1 1 17 GLU C C 3.726 -6.499 4.476 1.00 . A A . 17 GLU C 1 1
3 1807 1 1 17 GLU CA C 4.700 -5.617 3.693 1.00 . A A . 17 GLU CA 1 1
3 1808 1 1 17 GLU CB C 6.096 -5.718 4.308 1.00 . A A . 17 GLU CB 1 1
3 1809 1 1 17 GLU CD C 8.229 -6.830 3.627 1.00 . A A . 17 GLU CD 1 1
3 1810 1 1 17 GLU CG C 6.737 -7.043 3.890 1.00 . A A . 17 GLU CG 1 1
3 1811 1 1 17 GLU H H 4.648 -3.570 4.357 1.00 . A A . 17 GLU H 1 1
3 1812 1 1 17 GLU HA H 4.731 -5.947 2.664 1.00 . A A . 17 GLU HA 1 1
3 1813 1 1 17 GLU HB2 H 6.704 -4.896 3.959 1.00 . A A . 17 GLU HB2 1 1
3 1814 1 1 17 GLU HB3 H 6.021 -5.681 5.384 1.00 . A A . 17 GLU HB3 1 1
3 1815 1 1 17 GLU HG2 H 6.609 -7.770 4.679 1.00 . A A . 17 GLU HG2 1 1
3 1816 1 1 17 GLU HG3 H 6.264 -7.404 2.988 1.00 . A A . 17 GLU HG3 1 1
3 1817 1 1 17 GLU N N 4.222 -4.208 3.748 1.00 . A A . 17 GLU N 1 1
3 1818 1 1 17 GLU O O 3.906 -7.694 4.588 1.00 . A A . 17 GLU O 1 1
3 1819 1 1 17 GLU OE1 O 8.940 -6.525 4.571 1.00 . A A . 17 GLU OE1 1 1
3 1820 1 1 17 GLU OE2 O 8.636 -6.976 2.487 1.00 . A A . 17 GLU OE2 1 1
3 1821 1 1 18 ASN C C 0.516 -7.026 4.833 1.00 . A A . 18 ASN C 1 1
3 1822 1 1 18 ASN CA C 1.689 -6.717 5.760 1.00 . A A . 18 ASN CA 1 1
3 1823 1 1 18 ASN CB C 1.198 -5.924 6.972 1.00 . A A . 18 ASN CB 1 1
3 1824 1 1 18 ASN CG C 0.450 -6.859 7.921 1.00 . A A . 18 ASN CG 1 1
3 1825 1 1 18 ASN H H 2.553 -4.955 4.901 1.00 . A A . 18 ASN H 1 1
3 1826 1 1 18 ASN HA H 2.136 -7.636 6.083 1.00 . A A . 18 ASN HA 1 1
3 1827 1 1 18 ASN HB2 H 2.044 -5.489 7.485 1.00 . A A . 18 ASN HB2 1 1
3 1828 1 1 18 ASN HB3 H 0.533 -5.139 6.644 1.00 . A A . 18 ASN HB3 1 1
3 1829 1 1 18 ASN HD21 H -1.341 -6.341 7.240 1.00 . A A . 18 ASN HD21 1 1
3 1830 1 1 18 ASN HD22 H -1.343 -7.501 8.480 1.00 . A A . 18 ASN HD22 1 1
3 1831 1 1 18 ASN N N 2.686 -5.917 5.007 1.00 . A A . 18 ASN N 1 1
3 1832 1 1 18 ASN ND2 N -0.853 -6.904 7.877 1.00 . A A . 18 ASN ND2 1 1
3 1833 1 1 18 ASN O O -0.380 -7.774 5.171 1.00 . A A . 18 ASN O 1 1
3 1834 1 1 18 ASN OD1 O 1.056 -7.557 8.709 1.00 . A A . 18 ASN OD1 1 1
3 1835 1 1 19 TYR C C -0.279 -7.911 1.830 1.00 . A A . 19 TYR C 1 1
3 1836 1 1 19 TYR CA C -0.589 -6.692 2.706 1.00 . A A . 19 TYR CA 1 1
3 1837 1 1 19 TYR CB C -0.754 -5.445 1.842 1.00 . A A . 19 TYR CB 1 1
3 1838 1 1 19 TYR CD1 C -1.313 -4.421 4.087 1.00 . A A . 19 TYR CD1 1 1
3 1839 1 1 19 TYR CD2 C -0.730 -2.952 2.246 1.00 . A A . 19 TYR CD2 1 1
3 1840 1 1 19 TYR CE1 C -1.488 -3.310 4.920 1.00 . A A . 19 TYR CE1 1 1
3 1841 1 1 19 TYR CE2 C -0.910 -1.839 3.080 1.00 . A A . 19 TYR CE2 1 1
3 1842 1 1 19 TYR CG C -0.932 -4.243 2.747 1.00 . A A . 19 TYR CG 1 1
3 1843 1 1 19 TYR CZ C -1.289 -2.018 4.416 1.00 . A A . 19 TYR CZ 1 1
3 1844 1 1 19 TYR H H 1.249 -5.840 3.416 1.00 . A A . 19 TYR H 1 1
3 1845 1 1 19 TYR HA H -1.503 -6.865 3.250 1.00 . A A . 19 TYR HA 1 1
3 1846 1 1 19 TYR HB2 H 0.126 -5.311 1.229 1.00 . A A . 19 TYR HB2 1 1
3 1847 1 1 19 TYR HB3 H -1.623 -5.553 1.210 1.00 . A A . 19 TYR HB3 1 1
3 1848 1 1 19 TYR HD1 H -1.461 -5.419 4.478 1.00 . A A . 19 TYR HD1 1 1
3 1849 1 1 19 TYR HD2 H -0.429 -2.814 1.221 1.00 . A A . 19 TYR HD2 1 1
3 1850 1 1 19 TYR HE1 H -1.779 -3.448 5.950 1.00 . A A . 19 TYR HE1 1 1
3 1851 1 1 19 TYR HE2 H -0.758 -0.844 2.692 1.00 . A A . 19 TYR HE2 1 1
3 1852 1 1 19 TYR HH H -2.410 -0.772 5.330 1.00 . A A . 19 TYR HH 1 1
3 1853 1 1 19 TYR N N 0.518 -6.448 3.664 1.00 . A A . 19 TYR N 1 1
3 1854 1 1 19 TYR O O -0.940 -8.150 0.840 1.00 . A A . 19 TYR O 1 1
3 1855 1 1 19 TYR OH O -1.466 -0.923 5.237 1.00 . A A . 19 TYR OH 1 1
3 1856 1 1 20 CYS C C 0.098 -11.043 1.771 1.00 . A A . 20 CYS C 1 1
3 1857 1 1 20 CYS CA C 1.038 -9.901 1.375 1.00 . A A . 20 CYS CA 1 1
3 1858 1 1 20 CYS CB C 2.488 -10.356 1.622 1.00 . A A . 20 CYS CB 1 1
3 1859 1 1 20 CYS H H 1.223 -8.491 3.000 1.00 . A A . 20 CYS H 1 1
3 1860 1 1 20 CYS HA H 0.905 -9.674 0.327 1.00 . A A . 20 CYS HA 1 1
3 1861 1 1 20 CYS HB2 H 2.491 -11.148 2.355 1.00 . A A . 20 CYS HB2 1 1
3 1862 1 1 20 CYS HB3 H 2.905 -10.727 0.697 1.00 . A A . 20 CYS HB3 1 1
3 1863 1 1 20 CYS N N 0.709 -8.692 2.192 1.00 . A A . 20 CYS N 1 1
3 1864 1 1 20 CYS O O 0.307 -11.710 2.765 1.00 . A A . 20 CYS O 1 1
3 1865 1 1 20 CYS SG S 3.504 -8.983 2.228 1.00 . A A . 20 CYS SG 1 1
3 1866 1 1 21 ASN C C -2.421 -12.166 2.765 1.00 . A A . 21 ASN C 1 1
3 1867 1 1 21 ASN CA C -1.876 -12.383 1.350 1.00 . A A . 21 ASN CA 1 1
3 1868 1 1 21 ASN CB C -1.136 -13.722 1.293 1.00 . A A . 21 ASN CB 1 1
3 1869 1 1 21 ASN CG C -0.781 -14.052 -0.157 1.00 . A A . 21 ASN CG 1 1
3 1870 1 1 21 ASN H H -1.087 -10.734 0.206 1.00 . A A . 21 ASN H 1 1
3 1871 1 1 21 ASN HA H -2.694 -12.393 0.646 1.00 . A A . 21 ASN HA 1 1
3 1872 1 1 21 ASN HB2 H -0.230 -13.656 1.879 1.00 . A A . 21 ASN HB2 1 1
3 1873 1 1 21 ASN HB3 H -1.768 -14.500 1.693 1.00 . A A . 21 ASN HB3 1 1
3 1874 1 1 21 ASN HD21 H -1.059 -16.006 0.072 1.00 . A A . 21 ASN HD21 1 1
3 1875 1 1 21 ASN HD22 H -0.584 -15.518 -1.483 1.00 . A A . 21 ASN HD22 1 1
3 1876 1 1 21 ASN N N -0.933 -11.279 1.005 1.00 . A A . 21 ASN N 1 1
3 1877 1 1 21 ASN ND2 N -0.811 -15.295 -0.556 1.00 . A A . 21 ASN ND2 1 1
3 1878 1 1 21 ASN O O -3.370 -12.845 3.124 1.00 . A A . 21 ASN O 1 1
3 1879 1 1 21 ASN OXT O -1.881 -11.326 3.465 1.00 . A A . 21 ASN OXT 1 1
3 1880 1 1 21 ASN OD1 O -0.472 -13.172 -0.936 1.00 . A A . 21 ASN OD1 1 1
3 1881 2 2 1 PHE C C 6.742 6.750 -6.984 1.00 . B B . 1 PHE C 1 1
3 1882 2 2 1 PHE CA C 6.643 5.246 -7.250 1.00 . B B . 1 PHE CA 1 1
3 1883 2 2 1 PHE CB C 6.186 4.527 -5.978 1.00 . B B . 1 PHE CB 1 1
3 1884 2 2 1 PHE CD1 C 7.859 5.388 -4.302 1.00 . B B . 1 PHE CD1 1 1
3 1885 2 2 1 PHE CD2 C 7.984 3.062 -4.986 1.00 . B B . 1 PHE CD2 1 1
3 1886 2 2 1 PHE CE1 C 8.961 5.198 -3.457 1.00 . B B . 1 PHE CE1 1 1
3 1887 2 2 1 PHE CE2 C 9.085 2.873 -4.141 1.00 . B B . 1 PHE CE2 1 1
3 1888 2 2 1 PHE CG C 7.371 4.320 -5.066 1.00 . B B . 1 PHE CG 1 1
3 1889 2 2 1 PHE CZ C 9.574 3.941 -3.377 1.00 . B B . 1 PHE CZ 1 1
3 1890 2 2 1 PHE H1 H 8.719 5.380 -7.333 1.00 . B B . 1 PHE H1 1 1
3 1891 2 2 1 PHE H2 H 8.133 3.790 -7.233 1.00 . B B . 1 PHE H2 1 1
3 1892 2 2 1 PHE H3 H 8.016 4.646 -8.696 1.00 . B B . 1 PHE H3 1 1
3 1893 2 2 1 PHE HA H 5.930 5.066 -8.040 1.00 . B B . 1 PHE HA 1 1
3 1894 2 2 1 PHE HB2 H 5.442 5.125 -5.472 1.00 . B B . 1 PHE HB2 1 1
3 1895 2 2 1 PHE HB3 H 5.762 3.568 -6.238 1.00 . B B . 1 PHE HB3 1 1
3 1896 2 2 1 PHE HD1 H 7.385 6.356 -4.363 1.00 . B B . 1 PHE HD1 1 1
3 1897 2 2 1 PHE HD2 H 7.607 2.238 -5.574 1.00 . B B . 1 PHE HD2 1 1
3 1898 2 2 1 PHE HE1 H 9.338 6.022 -2.868 1.00 . B B . 1 PHE HE1 1 1
3 1899 2 2 1 PHE HE2 H 9.558 1.904 -4.079 1.00 . B B . 1 PHE HE2 1 1
3 1900 2 2 1 PHE HZ H 10.423 3.795 -2.726 1.00 . B B . 1 PHE HZ 1 1
3 1901 2 2 1 PHE N N 7.979 4.726 -7.659 1.00 . B B . 1 PHE N 1 1
3 1902 2 2 1 PHE O O 7.811 7.279 -6.753 1.00 . B B . 1 PHE O 1 1
3 1903 2 2 2 VAL C C 5.201 9.175 -5.313 1.00 . B B . 2 VAL C 1 1
3 1904 2 2 2 VAL CA C 5.669 8.911 -6.747 1.00 . B B . 2 VAL CA 1 1
3 1905 2 2 2 VAL CB C 4.751 9.647 -7.734 1.00 . B B . 2 VAL CB 1 1
3 1906 2 2 2 VAL CG1 C 5.565 10.094 -8.950 1.00 . B B . 2 VAL CG1 1 1
3 1907 2 2 2 VAL CG2 C 3.625 8.718 -8.195 1.00 . B B . 2 VAL CG2 1 1
3 1908 2 2 2 VAL H H 4.783 6.993 -7.190 1.00 . B B . 2 VAL H 1 1
3 1909 2 2 2 VAL HA H 6.682 9.269 -6.865 1.00 . B B . 2 VAL HA 1 1
3 1910 2 2 2 VAL HB H 4.327 10.515 -7.249 1.00 . B B . 2 VAL HB 1 1
3 1911 2 2 2 VAL HG11 H 6.528 10.459 -8.623 1.00 . B B . 2 VAL HG11 1 1
3 1912 2 2 2 VAL HG12 H 5.704 9.257 -9.617 1.00 . B B . 2 VAL HG12 1 1
3 1913 2 2 2 VAL HG13 H 5.038 10.883 -9.467 1.00 . B B . 2 VAL HG13 1 1
3 1914 2 2 2 VAL HG21 H 3.215 8.199 -7.342 1.00 . B B . 2 VAL HG21 1 1
3 1915 2 2 2 VAL HG22 H 2.849 9.301 -8.670 1.00 . B B . 2 VAL HG22 1 1
3 1916 2 2 2 VAL HG23 H 4.018 8.000 -8.900 1.00 . B B . 2 VAL HG23 1 1
3 1917 2 2 2 VAL N N 5.635 7.442 -7.008 1.00 . B B . 2 VAL N 1 1
3 1918 2 2 2 VAL O O 4.184 9.799 -5.095 1.00 . B B . 2 VAL O 1 1
3 1919 2 2 3 ASN C C 4.631 10.016 -2.671 1.00 . B B . 3 ASN C 1 1
3 1920 2 2 3 ASN CA C 5.610 8.856 -2.896 1.00 . B B . 3 ASN CA 1 1
3 1921 2 2 3 ASN CB C 6.900 9.121 -2.115 1.00 . B B . 3 ASN CB 1 1
3 1922 2 2 3 ASN CG C 6.653 8.894 -0.623 1.00 . B B . 3 ASN CG 1 1
3 1923 2 2 3 ASN H H 6.759 8.184 -4.589 1.00 . B B . 3 ASN H 1 1
3 1924 2 2 3 ASN HA H 5.163 7.944 -2.531 1.00 . B B . 3 ASN HA 1 1
3 1925 2 2 3 ASN HB2 H 7.673 8.447 -2.458 1.00 . B B . 3 ASN HB2 1 1
3 1926 2 2 3 ASN HB3 H 7.216 10.141 -2.274 1.00 . B B . 3 ASN HB3 1 1
3 1927 2 2 3 ASN HD21 H 8.331 7.864 -0.358 1.00 . B B . 3 ASN HD21 1 1
3 1928 2 2 3 ASN HD22 H 7.378 8.069 1.032 1.00 . B B . 3 ASN HD22 1 1
3 1929 2 2 3 ASN N N 5.952 8.686 -4.350 1.00 . B B . 3 ASN N 1 1
3 1930 2 2 3 ASN ND2 N 7.527 8.220 0.075 1.00 . B B . 3 ASN ND2 1 1
3 1931 2 2 3 ASN O O 4.755 11.068 -3.263 1.00 . B B . 3 ASN O 1 1
3 1932 2 2 3 ASN OD1 O 5.655 9.333 -0.088 1.00 . B B . 3 ASN OD1 1 1
3 1933 2 2 4 GLN C C 1.586 10.913 -2.613 1.00 . B B . 4 GLN C 1 1
3 1934 2 2 4 GLN CA C 2.659 10.892 -1.514 1.00 . B B . 4 GLN CA 1 1
3 1935 2 2 4 GLN CB C 3.369 12.238 -1.445 1.00 . B B . 4 GLN CB 1 1
3 1936 2 2 4 GLN CD C 2.916 14.679 -1.185 1.00 . B B . 4 GLN CD 1 1
3 1937 2 2 4 GLN CG C 2.436 13.275 -0.819 1.00 . B B . 4 GLN CG 1 1
3 1938 2 2 4 GLN H H 3.599 8.962 -1.342 1.00 . B B . 4 GLN H 1 1
3 1939 2 2 4 GLN HA H 2.188 10.687 -0.563 1.00 . B B . 4 GLN HA 1 1
3 1940 2 2 4 GLN HB2 H 4.262 12.139 -0.842 1.00 . B B . 4 GLN HB2 1 1
3 1941 2 2 4 GLN HB3 H 3.638 12.553 -2.439 1.00 . B B . 4 GLN HB3 1 1
3 1942 2 2 4 GLN HE21 H 3.173 15.231 0.704 1.00 . B B . 4 GLN HE21 1 1
3 1943 2 2 4 GLN HE22 H 3.550 16.411 -0.456 1.00 . B B . 4 GLN HE22 1 1
3 1944 2 2 4 GLN HG2 H 1.432 13.128 -1.191 1.00 . B B . 4 GLN HG2 1 1
3 1945 2 2 4 GLN HG3 H 2.442 13.164 0.255 1.00 . B B . 4 GLN HG3 1 1
3 1946 2 2 4 GLN N N 3.662 9.819 -1.806 1.00 . B B . 4 GLN N 1 1
3 1947 2 2 4 GLN NE2 N 3.240 15.509 -0.234 1.00 . B B . 4 GLN NE2 1 1
3 1948 2 2 4 GLN O O 1.871 11.198 -3.758 1.00 . B B . 4 GLN O 1 1
3 1949 2 2 4 GLN OE1 O 2.996 15.023 -2.347 1.00 . B B . 4 GLN OE1 1 1
3 1950 2 2 5 HIS C C -0.664 9.247 -4.100 1.00 . B B . 5 HIS C 1 1
3 1951 2 2 5 HIS CA C -0.766 10.529 -3.254 1.00 . B B . 5 HIS CA 1 1
3 1952 2 2 5 HIS CB C -0.744 11.770 -4.155 1.00 . B B . 5 HIS CB 1 1
3 1953 2 2 5 HIS CD2 C -1.735 14.096 -3.480 1.00 . B B . 5 HIS CD2 1 1
3 1954 2 2 5 HIS CE1 C -3.736 13.421 -2.970 1.00 . B B . 5 HIS CE1 1 1
3 1955 2 2 5 HIS CG C -1.787 12.743 -3.678 1.00 . B B . 5 HIS CG 1 1
3 1956 2 2 5 HIS H H 0.185 10.331 -1.328 1.00 . B B . 5 HIS H 1 1
3 1957 2 2 5 HIS HA H -1.698 10.513 -2.723 1.00 . B B . 5 HIS HA 1 1
3 1958 2 2 5 HIS HB2 H 0.222 12.240 -4.106 1.00 . B B . 5 HIS HB2 1 1
3 1959 2 2 5 HIS HB3 H -0.959 11.483 -5.171 1.00 . B B . 5 HIS HB3 1 1
3 1960 2 2 5 HIS HD2 H -0.870 14.722 -3.641 1.00 . B B . 5 HIS HD2 1 1
3 1961 2 2 5 HIS HE1 H -4.767 13.416 -2.647 1.00 . B B . 5 HIS HE1 1 1
3 1962 2 2 5 HIS HE2 H -3.229 15.445 -2.811 1.00 . B B . 5 HIS HE2 1 1
3 1963 2 2 5 HIS N N 0.360 10.578 -2.259 1.00 . B B . 5 HIS N 1 1
3 1964 2 2 5 HIS ND1 N -3.061 12.328 -3.351 1.00 . B B . 5 HIS ND1 1 1
3 1965 2 2 5 HIS NE2 N -2.967 14.527 -3.033 1.00 . B B . 5 HIS NE2 1 1
3 1966 2 2 5 HIS O O -0.595 9.299 -5.312 1.00 . B B . 5 HIS O 1 1
3 1967 2 2 6 LEU C C -1.657 5.801 -3.895 1.00 . B B . 6 LEU C 1 1
3 1968 2 2 6 LEU CA C -0.524 6.789 -4.229 1.00 . B B . 6 LEU CA 1 1
3 1969 2 2 6 LEU CB C 0.815 6.087 -3.919 1.00 . B B . 6 LEU CB 1 1
3 1970 2 2 6 LEU CD1 C 1.861 8.241 -4.574 1.00 . B B . 6 LEU CD1 1 1
3 1971 2 2 6 LEU CD2 C 1.588 7.645 -2.151 1.00 . B B . 6 LEU CD2 1 1
3 1972 2 2 6 LEU CG C 1.880 7.107 -3.551 1.00 . B B . 6 LEU CG 1 1
3 1973 2 2 6 LEU H H -0.689 8.083 -2.481 1.00 . B B . 6 LEU H 1 1
3 1974 2 2 6 LEU HA H -0.560 7.007 -5.279 1.00 . B B . 6 LEU HA 1 1
3 1975 2 2 6 LEU HB2 H 0.685 5.400 -3.098 1.00 . B B . 6 LEU HB2 1 1
3 1976 2 2 6 LEU HB3 H 1.142 5.538 -4.788 1.00 . B B . 6 LEU HB3 1 1
3 1977 2 2 6 LEU HD11 H 1.075 8.065 -5.294 1.00 . B B . 6 LEU HD11 1 1
3 1978 2 2 6 LEU HD12 H 1.679 9.173 -4.072 1.00 . B B . 6 LEU HD12 1 1
3 1979 2 2 6 LEU HD13 H 2.807 8.282 -5.082 1.00 . B B . 6 LEU HD13 1 1
3 1980 2 2 6 LEU HD21 H 0.790 7.070 -1.706 1.00 . B B . 6 LEU HD21 1 1
3 1981 2 2 6 LEU HD22 H 2.470 7.566 -1.539 1.00 . B B . 6 LEU HD22 1 1
3 1982 2 2 6 LEU HD23 H 1.290 8.671 -2.220 1.00 . B B . 6 LEU HD23 1 1
3 1983 2 2 6 LEU HG H 2.850 6.632 -3.562 1.00 . B B . 6 LEU HG 1 1
3 1984 2 2 6 LEU N N -0.642 8.090 -3.459 1.00 . B B . 6 LEU N 1 1
3 1985 2 2 6 LEU O O -2.537 5.577 -4.705 1.00 . B B . 6 LEU O 1 1
3 1986 2 2 7 CYS C C -3.448 3.608 -3.386 1.00 . B B . 7 CYS C 1 1
3 1987 2 2 7 CYS CA C -2.571 4.144 -2.255 1.00 . B B . 7 CYS CA 1 1
3 1988 2 2 7 CYS CB C -3.419 4.678 -1.079 1.00 . B B . 7 CYS CB 1 1
3 1989 2 2 7 CYS H H -0.817 5.390 -2.153 1.00 . B B . 7 CYS H 1 1
3 1990 2 2 7 CYS HA H -2.006 3.315 -1.888 1.00 . B B . 7 CYS HA 1 1
3 1991 2 2 7 CYS HB2 H -3.704 3.848 -0.449 1.00 . B B . 7 CYS HB2 1 1
3 1992 2 2 7 CYS HB3 H -2.826 5.368 -0.498 1.00 . B B . 7 CYS HB3 1 1
3 1993 2 2 7 CYS N N -1.578 5.185 -2.728 1.00 . B B . 7 CYS N 1 1
3 1994 2 2 7 CYS O O -3.074 3.628 -4.530 1.00 . B B . 7 CYS O 1 1
3 1995 2 2 7 CYS SG S -4.917 5.510 -1.658 1.00 . B B . 7 CYS SG 1 1
3 1996 2 2 8 GLY C C -4.586 1.763 -5.174 1.00 . B B . 8 GLY C 1 1
3 1997 2 2 8 GLY CA C -5.455 2.516 -4.153 1.00 . B B . 8 GLY CA 1 1
3 1998 2 2 8 GLY H H -4.879 3.030 -2.139 1.00 . B B . 8 GLY H 1 1
3 1999 2 2 8 GLY HA2 H -6.175 1.835 -3.719 1.00 . B B . 8 GLY HA2 1 1
3 2000 2 2 8 GLY HA3 H -5.975 3.319 -4.652 1.00 . B B . 8 GLY HA3 1 1
3 2001 2 2 8 GLY N N -4.594 3.079 -3.075 1.00 . B B . 8 GLY N 1 1
3 2002 2 2 8 GLY O O -3.846 0.860 -4.835 1.00 . B B . 8 GLY O 1 1
3 2003 2 2 9 SER C C -2.384 1.651 -7.285 1.00 . B B . 9 SER C 1 1
3 2004 2 2 9 SER CA C -3.888 1.463 -7.489 1.00 . B B . 9 SER CA 1 1
3 2005 2 2 9 SER CB C -4.278 2.039 -8.852 1.00 . B B . 9 SER CB 1 1
3 2006 2 2 9 SER H H -5.281 2.858 -6.663 1.00 . B B . 9 SER H 1 1
3 2007 2 2 9 SER HA H -4.111 0.414 -7.477 1.00 . B B . 9 SER HA 1 1
3 2008 2 2 9 SER HB2 H -3.758 2.968 -9.014 1.00 . B B . 9 SER HB2 1 1
3 2009 2 2 9 SER HB3 H -4.004 1.337 -9.629 1.00 . B B . 9 SER HB3 1 1
3 2010 2 2 9 SER HG H -5.907 2.580 -9.768 1.00 . B B . 9 SER HG 1 1
3 2011 2 2 9 SER N N -4.679 2.137 -6.423 1.00 . B B . 9 SER N 1 1
3 2012 2 2 9 SER O O -1.607 0.801 -7.659 1.00 . B B . 9 SER O 1 1
3 2013 2 2 9 SER OG O -5.679 2.278 -8.884 1.00 . B B . 9 SER OG 1 1
3 2014 2 2 10 ASP C C 0.055 2.014 -5.443 1.00 . B B . 10 ASP C 1 1
3 2015 2 2 10 ASP CA C -0.467 2.914 -6.576 1.00 . B B . 10 ASP CA 1 1
3 2016 2 2 10 ASP CB C -0.131 4.374 -6.304 1.00 . B B . 10 ASP CB 1 1
3 2017 2 2 10 ASP CG C -0.921 5.261 -7.271 1.00 . B B . 10 ASP CG 1 1
3 2018 2 2 10 ASP H H -2.563 3.452 -6.455 1.00 . B B . 10 ASP H 1 1
3 2019 2 2 10 ASP HA H 0.011 2.614 -7.499 1.00 . B B . 10 ASP HA 1 1
3 2020 2 2 10 ASP HB2 H -0.387 4.615 -5.291 1.00 . B B . 10 ASP HB2 1 1
3 2021 2 2 10 ASP HB3 H 0.925 4.534 -6.457 1.00 . B B . 10 ASP HB3 1 1
3 2022 2 2 10 ASP N N -1.943 2.748 -6.734 1.00 . B B . 10 ASP N 1 1
3 2023 2 2 10 ASP O O 1.137 1.470 -5.532 1.00 . B B . 10 ASP O 1 1
3 2024 2 2 10 ASP OD1 O -0.766 5.080 -8.467 1.00 . B B . 10 ASP OD1 1 1
3 2025 2 2 10 ASP OD2 O -1.667 6.103 -6.801 1.00 . B B . 10 ASP OD2 1 1
3 2026 2 2 11 LEU C C -0.421 -0.520 -3.772 1.00 . B B . 11 LEU C 1 1
3 2027 2 2 11 LEU CA C -0.241 0.907 -3.301 1.00 . B B . 11 LEU CA 1 1
3 2028 2 2 11 LEU CB C -1.082 1.108 -2.048 1.00 . B B . 11 LEU CB 1 1
3 2029 2 2 11 LEU CD1 C 0.244 3.205 -1.769 1.00 . B B . 11 LEU CD1 1 1
3 2030 2 2 11 LEU CD2 C -1.249 2.408 0.065 1.00 . B B . 11 LEU CD2 1 1
3 2031 2 2 11 LEU CG C -0.310 1.973 -1.057 1.00 . B B . 11 LEU CG 1 1
3 2032 2 2 11 LEU H H -1.593 2.228 -4.346 1.00 . B B . 11 LEU H 1 1
3 2033 2 2 11 LEU HA H 0.803 1.089 -3.075 1.00 . B B . 11 LEU HA 1 1
3 2034 2 2 11 LEU HB2 H -2.012 1.589 -2.311 1.00 . B B . 11 LEU HB2 1 1
3 2035 2 2 11 LEU HB3 H -1.290 0.149 -1.599 1.00 . B B . 11 LEU HB3 1 1
3 2036 2 2 11 LEU HD11 H -0.248 3.318 -2.724 1.00 . B B . 11 LEU HD11 1 1
3 2037 2 2 11 LEU HD12 H 0.061 4.080 -1.165 1.00 . B B . 11 LEU HD12 1 1
3 2038 2 2 11 LEU HD13 H 1.305 3.085 -1.922 1.00 . B B . 11 LEU HD13 1 1
3 2039 2 2 11 LEU HD21 H -2.270 2.365 -0.286 1.00 . B B . 11 LEU HD21 1 1
3 2040 2 2 11 LEU HD22 H -1.129 1.749 0.912 1.00 . B B . 11 LEU HD22 1 1
3 2041 2 2 11 LEU HD23 H -1.011 3.418 0.355 1.00 . B B . 11 LEU HD23 1 1
3 2042 2 2 11 LEU HG H 0.506 1.404 -0.646 1.00 . B B . 11 LEU HG 1 1
3 2043 2 2 11 LEU N N -0.707 1.814 -4.397 1.00 . B B . 11 LEU N 1 1
3 2044 2 2 11 LEU O O 0.214 -1.430 -3.289 1.00 . B B . 11 LEU O 1 1
3 2045 2 2 12 VAL C C -0.420 -2.443 -6.207 1.00 . B B . 12 VAL C 1 1
3 2046 2 2 12 VAL CA C -1.562 -2.057 -5.256 1.00 . B B . 12 VAL CA 1 1
3 2047 2 2 12 VAL CB C -2.902 -2.010 -5.997 1.00 . B B . 12 VAL CB 1 1
3 2048 2 2 12 VAL CG1 C -2.964 -3.118 -7.050 1.00 . B B . 12 VAL CG1 1 1
3 2049 2 2 12 VAL CG2 C -4.038 -2.207 -4.991 1.00 . B B . 12 VAL CG2 1 1
3 2050 2 2 12 VAL H H -1.790 0.061 -5.071 1.00 . B B . 12 VAL H 1 1
3 2051 2 2 12 VAL HA H -1.619 -2.771 -4.444 1.00 . B B . 12 VAL HA 1 1
3 2052 2 2 12 VAL HB H -3.009 -1.041 -6.475 1.00 . B B . 12 VAL HB 1 1
3 2053 2 2 12 VAL HG11 H -2.185 -3.839 -6.857 1.00 . B B . 12 VAL HG11 1 1
3 2054 2 2 12 VAL HG12 H -3.927 -3.605 -7.002 1.00 . B B . 12 VAL HG12 1 1
3 2055 2 2 12 VAL HG13 H -2.824 -2.690 -8.031 1.00 . B B . 12 VAL HG13 1 1
3 2056 2 2 12 VAL HG21 H -3.793 -1.705 -4.067 1.00 . B B . 12 VAL HG21 1 1
3 2057 2 2 12 VAL HG22 H -4.951 -1.794 -5.393 1.00 . B B . 12 VAL HG22 1 1
3 2058 2 2 12 VAL HG23 H -4.171 -3.262 -4.802 1.00 . B B . 12 VAL HG23 1 1
3 2059 2 2 12 VAL N N -1.297 -0.705 -4.714 1.00 . B B . 12 VAL N 1 1
3 2060 2 2 12 VAL O O 0.052 -3.562 -6.203 1.00 . B B . 12 VAL O 1 1
3 2061 2 2 13 GLU C C 2.418 -2.018 -7.080 1.00 . B B . 13 GLU C 1 1
3 2062 2 2 13 GLU CA C 1.171 -1.823 -7.928 1.00 . B B . 13 GLU CA 1 1
3 2063 2 2 13 GLU CB C 1.387 -0.656 -8.895 1.00 . B B . 13 GLU CB 1 1
3 2064 2 2 13 GLU CD C 0.460 0.535 -10.886 1.00 . B B . 13 GLU CD 1 1
3 2065 2 2 13 GLU CG C 0.359 -0.726 -10.026 1.00 . B B . 13 GLU CG 1 1
3 2066 2 2 13 GLU H H -0.334 -0.617 -6.976 1.00 . B B . 13 GLU H 1 1
3 2067 2 2 13 GLU HA H 0.960 -2.724 -8.476 1.00 . B B . 13 GLU HA 1 1
3 2068 2 2 13 GLU HB2 H 1.275 0.277 -8.362 1.00 . B B . 13 GLU HB2 1 1
3 2069 2 2 13 GLU HB3 H 2.381 -0.715 -9.312 1.00 . B B . 13 GLU HB3 1 1
3 2070 2 2 13 GLU HG2 H 0.554 -1.596 -10.637 1.00 . B B . 13 GLU HG2 1 1
3 2071 2 2 13 GLU HG3 H -0.634 -0.794 -9.607 1.00 . B B . 13 GLU HG3 1 1
3 2072 2 2 13 GLU N N 0.043 -1.516 -7.004 1.00 . B B . 13 GLU N 1 1
3 2073 2 2 13 GLU O O 3.166 -2.967 -7.237 1.00 . B B . 13 GLU O 1 1
3 2074 2 2 13 GLU OE1 O 0.024 1.578 -10.427 1.00 . B B . 13 GLU OE1 1 1
3 2075 2 2 13 GLU OE2 O 0.974 0.437 -11.989 1.00 . B B . 13 GLU OE2 1 1
3 2076 2 2 14 ALA C C 3.554 -2.503 -4.396 1.00 . B B . 14 ALA C 1 1
3 2077 2 2 14 ALA CA C 3.790 -1.269 -5.255 1.00 . B B . 14 ALA CA 1 1
3 2078 2 2 14 ALA CB C 3.911 -0.027 -4.368 1.00 . B B . 14 ALA CB 1 1
3 2079 2 2 14 ALA H H 1.990 -0.399 -6.036 1.00 . B B . 14 ALA H 1 1
3 2080 2 2 14 ALA HA H 4.686 -1.397 -5.839 1.00 . B B . 14 ALA HA 1 1
3 2081 2 2 14 ALA HB1 H 3.494 0.825 -4.884 1.00 . B B . 14 ALA HB1 1 1
3 2082 2 2 14 ALA HB2 H 3.374 -0.189 -3.446 1.00 . B B . 14 ALA HB2 1 1
3 2083 2 2 14 ALA HB3 H 4.953 0.159 -4.151 1.00 . B B . 14 ALA HB3 1 1
3 2084 2 2 14 ALA N N 2.623 -1.135 -6.154 1.00 . B B . 14 ALA N 1 1
3 2085 2 2 14 ALA O O 4.474 -3.175 -3.987 1.00 . B B . 14 ALA O 1 1
3 2086 2 2 15 LEU C C 2.633 -5.228 -4.046 1.00 . B B . 15 LEU C 1 1
3 2087 2 2 15 LEU CA C 1.981 -4.033 -3.353 1.00 . B B . 15 LEU CA 1 1
3 2088 2 2 15 LEU CB C 0.453 -4.245 -3.365 1.00 . B B . 15 LEU CB 1 1
3 2089 2 2 15 LEU CD1 C 0.849 -5.225 -1.079 1.00 . B B . 15 LEU CD1 1 1
3 2090 2 2 15 LEU CD2 C -0.451 -3.117 -1.312 1.00 . B B . 15 LEU CD2 1 1
3 2091 2 2 15 LEU CG C -0.130 -4.461 -1.959 1.00 . B B . 15 LEU CG 1 1
3 2092 2 2 15 LEU H H 1.588 -2.272 -4.536 1.00 . B B . 15 LEU H 1 1
3 2093 2 2 15 LEU HA H 2.363 -3.920 -2.336 1.00 . B B . 15 LEU HA 1 1
3 2094 2 2 15 LEU HB2 H -0.015 -3.386 -3.809 1.00 . B B . 15 LEU HB2 1 1
3 2095 2 2 15 LEU HB3 H 0.230 -5.111 -3.971 1.00 . B B . 15 LEU HB3 1 1
3 2096 2 2 15 LEU HD11 H 1.610 -5.674 -1.694 1.00 . B B . 15 LEU HD11 1 1
3 2097 2 2 15 LEU HD12 H 1.302 -4.544 -0.375 1.00 . B B . 15 LEU HD12 1 1
3 2098 2 2 15 LEU HD13 H 0.315 -5.996 -0.541 1.00 . B B . 15 LEU HD13 1 1
3 2099 2 2 15 LEU HD21 H -1.009 -2.508 -2.005 1.00 . B B . 15 LEU HD21 1 1
3 2100 2 2 15 LEU HD22 H -1.043 -3.284 -0.426 1.00 . B B . 15 LEU HD22 1 1
3 2101 2 2 15 LEU HD23 H 0.465 -2.618 -1.045 1.00 . B B . 15 LEU HD23 1 1
3 2102 2 2 15 LEU HG H -1.043 -5.032 -2.044 1.00 . B B . 15 LEU HG 1 1
3 2103 2 2 15 LEU N N 2.310 -2.821 -4.158 1.00 . B B . 15 LEU N 1 1
3 2104 2 2 15 LEU O O 2.968 -6.220 -3.435 1.00 . B B . 15 LEU O 1 1
3 2105 2 2 16 TYR C C 4.931 -6.206 -5.845 1.00 . B B . 16 TYR C 1 1
3 2106 2 2 16 TYR CA C 3.425 -6.230 -6.111 1.00 . B B . 16 TYR CA 1 1
3 2107 2 2 16 TYR CB C 3.123 -6.012 -7.610 1.00 . B B . 16 TYR CB 1 1
3 2108 2 2 16 TYR CD1 C 4.940 -7.595 -8.373 1.00 . B B . 16 TYR CD1 1 1
3 2109 2 2 16 TYR CD2 C 4.827 -5.384 -9.367 1.00 . B B . 16 TYR CD2 1 1
3 2110 2 2 16 TYR CE1 C 6.053 -7.896 -9.172 1.00 . B B . 16 TYR CE1 1 1
3 2111 2 2 16 TYR CE2 C 5.939 -5.685 -10.165 1.00 . B B . 16 TYR CE2 1 1
3 2112 2 2 16 TYR CG C 4.327 -6.340 -8.471 1.00 . B B . 16 TYR CG 1 1
3 2113 2 2 16 TYR CZ C 6.552 -6.940 -10.067 1.00 . B B . 16 TYR CZ 1 1
3 2114 2 2 16 TYR H H 2.510 -4.315 -5.797 1.00 . B B . 16 TYR H 1 1
3 2115 2 2 16 TYR HA H 3.014 -7.176 -5.790 1.00 . B B . 16 TYR HA 1 1
3 2116 2 2 16 TYR HB2 H 2.299 -6.645 -7.901 1.00 . B B . 16 TYR HB2 1 1
3 2117 2 2 16 TYR HB3 H 2.847 -4.979 -7.765 1.00 . B B . 16 TYR HB3 1 1
3 2118 2 2 16 TYR HD1 H 4.555 -8.332 -7.683 1.00 . B B . 16 TYR HD1 1 1
3 2119 2 2 16 TYR HD2 H 4.355 -4.416 -9.443 1.00 . B B . 16 TYR HD2 1 1
3 2120 2 2 16 TYR HE1 H 6.526 -8.865 -9.096 1.00 . B B . 16 TYR HE1 1 1
3 2121 2 2 16 TYR HE2 H 6.324 -4.948 -10.855 1.00 . B B . 16 TYR HE2 1 1
3 2122 2 2 16 TYR HH H 7.375 -7.183 -11.774 1.00 . B B . 16 TYR HH 1 1
3 2123 2 2 16 TYR N N 2.800 -5.127 -5.335 1.00 . B B . 16 TYR N 1 1
3 2124 2 2 16 TYR O O 5.530 -7.207 -5.505 1.00 . B B . 16 TYR O 1 1
3 2125 2 2 16 TYR OH O 7.646 -7.237 -10.854 1.00 . B B . 16 TYR OH 1 1
3 2126 2 2 17 LEU C C 7.260 -4.876 -4.239 1.00 . B B . 17 LEU C 1 1
3 2127 2 2 17 LEU CA C 7.005 -4.968 -5.746 1.00 . B B . 17 LEU CA 1 1
3 2128 2 2 17 LEU CB C 7.556 -3.716 -6.436 1.00 . B B . 17 LEU CB 1 1
3 2129 2 2 17 LEU CD1 C 9.769 -4.865 -6.310 1.00 . B B . 17 LEU CD1 1 1
3 2130 2 2 17 LEU CD2 C 9.648 -2.459 -6.975 1.00 . B B . 17 LEU CD2 1 1
3 2131 2 2 17 LEU CG C 9.034 -3.542 -6.084 1.00 . B B . 17 LEU CG 1 1
3 2132 2 2 17 LEU H H 5.035 -4.269 -6.265 1.00 . B B . 17 LEU H 1 1
3 2133 2 2 17 LEU HA H 7.496 -5.844 -6.142 1.00 . B B . 17 LEU HA 1 1
3 2134 2 2 17 LEU HB2 H 7.451 -3.820 -7.507 1.00 . B B . 17 LEU HB2 1 1
3 2135 2 2 17 LEU HB3 H 7.005 -2.849 -6.104 1.00 . B B . 17 LEU HB3 1 1
3 2136 2 2 17 LEU HD11 H 9.607 -5.197 -7.324 1.00 . B B . 17 LEU HD11 1 1
3 2137 2 2 17 LEU HD12 H 10.826 -4.724 -6.141 1.00 . B B . 17 LEU HD12 1 1
3 2138 2 2 17 LEU HD13 H 9.390 -5.608 -5.623 1.00 . B B . 17 LEU HD13 1 1
3 2139 2 2 17 LEU HD21 H 9.295 -2.582 -7.988 1.00 . B B . 17 LEU HD21 1 1
3 2140 2 2 17 LEU HD22 H 9.359 -1.484 -6.609 1.00 . B B . 17 LEU HD22 1 1
3 2141 2 2 17 LEU HD23 H 10.725 -2.544 -6.957 1.00 . B B . 17 LEU HD23 1 1
3 2142 2 2 17 LEU HG H 9.126 -3.251 -5.048 1.00 . B B . 17 LEU HG 1 1
3 2143 2 2 17 LEU N N 5.541 -5.064 -5.993 1.00 . B B . 17 LEU N 1 1
3 2144 2 2 17 LEU O O 8.383 -4.735 -3.799 1.00 . B B . 17 LEU O 1 1
3 2145 2 2 18 VAL C C 6.284 -6.219 -1.316 1.00 . B B . 18 VAL C 1 1
3 2146 2 2 18 VAL CA C 6.437 -4.850 -1.969 1.00 . B B . 18 VAL CA 1 1
3 2147 2 2 18 VAL CB C 5.404 -3.882 -1.368 1.00 . B B . 18 VAL CB 1 1
3 2148 2 2 18 VAL CG1 C 4.133 -4.617 -0.967 1.00 . B B . 18 VAL CG1 1 1
3 2149 2 2 18 VAL CG2 C 5.995 -3.245 -0.128 1.00 . B B . 18 VAL CG2 1 1
3 2150 2 2 18 VAL H H 5.325 -5.057 -3.802 1.00 . B B . 18 VAL H 1 1
3 2151 2 2 18 VAL HA H 7.425 -4.477 -1.774 1.00 . B B . 18 VAL HA 1 1
3 2152 2 2 18 VAL HB H 5.152 -3.121 -2.084 1.00 . B B . 18 VAL HB 1 1
3 2153 2 2 18 VAL HG11 H 4.378 -5.387 -0.251 1.00 . B B . 18 VAL HG11 1 1
3 2154 2 2 18 VAL HG12 H 3.444 -3.917 -0.521 1.00 . B B . 18 VAL HG12 1 1
3 2155 2 2 18 VAL HG13 H 3.687 -5.061 -1.839 1.00 . B B . 18 VAL HG13 1 1
3 2156 2 2 18 VAL HG21 H 6.239 -4.020 0.585 1.00 . B B . 18 VAL HG21 1 1
3 2157 2 2 18 VAL HG22 H 6.883 -2.700 -0.393 1.00 . B B . 18 VAL HG22 1 1
3 2158 2 2 18 VAL HG23 H 5.271 -2.578 0.301 1.00 . B B . 18 VAL HG23 1 1
3 2159 2 2 18 VAL N N 6.230 -4.946 -3.439 1.00 . B B . 18 VAL N 1 1
3 2160 2 2 18 VAL O O 7.060 -6.617 -0.470 1.00 . B B . 18 VAL O 1 1
3 2161 2 2 19 CYS C C 5.354 -9.371 -2.008 1.00 . B B . 19 CYS C 1 1
3 2162 2 2 19 CYS CA C 4.990 -8.232 -1.054 1.00 . B B . 19 CYS CA 1 1
3 2163 2 2 19 CYS CB C 3.504 -8.326 -0.703 1.00 . B B . 19 CYS CB 1 1
3 2164 2 2 19 CYS H H 4.637 -6.545 -2.331 1.00 . B B . 19 CYS H 1 1
3 2165 2 2 19 CYS HA H 5.573 -8.312 -0.149 1.00 . B B . 19 CYS HA 1 1
3 2166 2 2 19 CYS HB2 H 2.920 -7.841 -1.471 1.00 . B B . 19 CYS HB2 1 1
3 2167 2 2 19 CYS HB3 H 3.215 -9.364 -0.633 1.00 . B B . 19 CYS HB3 1 1
3 2168 2 2 19 CYS N N 5.254 -6.913 -1.675 1.00 . B B . 19 CYS N 1 1
3 2169 2 2 19 CYS O O 6.289 -10.112 -1.775 1.00 . B B . 19 CYS O 1 1
3 2170 2 2 19 CYS SG S 3.206 -7.512 0.881 1.00 . B B . 19 CYS SG 1 1
3 2171 2 2 20 GLY C C 4.684 -11.980 -3.284 1.00 . B B . 20 GLY C 1 1
3 2172 2 2 20 GLY CA C 4.903 -10.651 -4.011 1.00 . B B . 20 GLY CA 1 1
3 2173 2 2 20 GLY H H 3.847 -8.944 -3.233 1.00 . B B . 20 GLY H 1 1
3 2174 2 2 20 GLY HA2 H 4.240 -10.588 -4.862 1.00 . B B . 20 GLY HA2 1 1
3 2175 2 2 20 GLY HA3 H 5.928 -10.587 -4.341 1.00 . B B . 20 GLY HA3 1 1
3 2176 2 2 20 GLY N N 4.608 -9.538 -3.068 1.00 . B B . 20 GLY N 1 1
3 2177 2 2 20 GLY O O 5.354 -12.961 -3.542 1.00 . B B . 20 GLY O 1 1
3 2178 2 2 21 GLU C C 2.323 -14.034 -2.246 1.00 . B B . 21 GLU C 1 1
3 2179 2 2 21 GLU CA C 3.490 -13.271 -1.608 1.00 . B B . 21 GLU CA 1 1
3 2180 2 2 21 GLU CB C 3.140 -12.929 -0.155 1.00 . B B . 21 GLU CB 1 1
3 2181 2 2 21 GLU CD C 3.788 -13.994 2.013 1.00 . B B . 21 GLU CD 1 1
3 2182 2 2 21 GLU CG C 3.090 -14.216 0.671 1.00 . B B . 21 GLU CG 1 1
3 2183 2 2 21 GLU H H 3.229 -11.208 -2.169 1.00 . B B . 21 GLU H 1 1
3 2184 2 2 21 GLU HA H 4.375 -13.891 -1.625 1.00 . B B . 21 GLU HA 1 1
3 2185 2 2 21 GLU HB2 H 3.890 -12.266 0.252 1.00 . B B . 21 GLU HB2 1 1
3 2186 2 2 21 GLU HB3 H 2.175 -12.445 -0.120 1.00 . B B . 21 GLU HB3 1 1
3 2187 2 2 21 GLU HG2 H 2.060 -14.494 0.842 1.00 . B B . 21 GLU HG2 1 1
3 2188 2 2 21 GLU HG3 H 3.592 -15.008 0.135 1.00 . B B . 21 GLU HG3 1 1
3 2189 2 2 21 GLU N N 3.752 -12.014 -2.365 1.00 . B B . 21 GLU N 1 1
3 2190 2 2 21 GLU O O 1.405 -14.455 -1.572 1.00 . B B . 21 GLU O 1 1
3 2191 2 2 21 GLU OE1 O 4.525 -13.027 2.123 1.00 . B B . 21 GLU OE1 1 1
3 2192 2 2 21 GLU OE2 O 3.576 -14.795 2.909 1.00 . B B . 21 GLU OE2 1 1
3 2193 2 2 22 ARG C C -0.055 -14.183 -4.107 1.00 . B B . 22 ARG C 1 1
3 2194 2 2 22 ARG CA C 1.254 -14.967 -4.215 1.00 . B B . 22 ARG CA 1 1
3 2195 2 2 22 ARG CB C 1.076 -16.333 -3.550 1.00 . B B . 22 ARG CB 1 1
3 2196 2 2 22 ARG CD C 2.745 -18.179 -3.742 1.00 . B B . 22 ARG CD 1 1
3 2197 2 2 22 ARG CG C 1.631 -17.424 -4.467 1.00 . B B . 22 ARG CG 1 1
3 2198 2 2 22 ARG CZ C 2.648 -19.339 -1.618 1.00 . B B . 22 ARG CZ 1 1
3 2199 2 2 22 ARG H H 3.110 -13.880 -4.061 1.00 . B B . 22 ARG H 1 1
3 2200 2 2 22 ARG HA H 1.502 -15.105 -5.255 1.00 . B B . 22 ARG HA 1 1
3 2201 2 2 22 ARG HB2 H 1.607 -16.348 -2.608 1.00 . B B . 22 ARG HB2 1 1
3 2202 2 2 22 ARG HB3 H 0.026 -16.514 -3.374 1.00 . B B . 22 ARG HB3 1 1
3 2203 2 2 22 ARG HD2 H 3.365 -18.688 -4.465 1.00 . B B . 22 ARG HD2 1 1
3 2204 2 2 22 ARG HD3 H 3.346 -17.479 -3.180 1.00 . B B . 22 ARG HD3 1 1
3 2205 2 2 22 ARG HE H 1.374 -19.711 -3.096 1.00 . B B . 22 ARG HE 1 1
3 2206 2 2 22 ARG HG2 H 0.841 -18.111 -4.731 1.00 . B B . 22 ARG HG2 1 1
3 2207 2 2 22 ARG HG3 H 2.030 -16.972 -5.363 1.00 . B B . 22 ARG HG3 1 1
3 2208 2 2 22 ARG HH11 H 4.541 -19.419 -2.262 1.00 . B B . 22 ARG HH11 1 1
3 2209 2 2 22 ARG HH12 H 4.325 -19.575 -0.551 1.00 . B B . 22 ARG HH12 1 1
3 2210 2 2 22 ARG HH21 H 0.873 -19.305 -0.691 1.00 . B B . 22 ARG HH21 1 1
3 2211 2 2 22 ARG HH22 H 2.251 -19.514 0.337 1.00 . B B . 22 ARG HH22 1 1
3 2212 2 2 22 ARG N N 2.356 -14.222 -3.537 1.00 . B B . 22 ARG N 1 1
3 2213 2 2 22 ARG NE N 2.145 -19.177 -2.812 1.00 . B B . 22 ARG NE 1 1
3 2214 2 2 22 ARG NH1 N 3.939 -19.454 -1.465 1.00 . B B . 22 ARG NH1 1 1
3 2215 2 2 22 ARG NH2 N 1.863 -19.390 -0.576 1.00 . B B . 22 ARG NH2 1 1
3 2216 2 2 22 ARG O O -1.124 -14.712 -4.337 1.00 . B B . 22 ARG O 1 1
3 2217 2 2 23 GLY C C -0.981 -10.913 -2.757 1.00 . B B . 23 GLY C 1 1
3 2218 2 2 23 GLY CA C -1.237 -12.128 -3.644 1.00 . B B . 23 GLY CA 1 1
3 2219 2 2 23 GLY H H 0.881 -12.515 -3.579 1.00 . B B . 23 GLY H 1 1
3 2220 2 2 23 GLY HA2 H -1.549 -11.801 -4.626 1.00 . B B . 23 GLY HA2 1 1
3 2221 2 2 23 GLY HA3 H -2.014 -12.734 -3.202 1.00 . B B . 23 GLY HA3 1 1
3 2222 2 2 23 GLY N N 0.013 -12.930 -3.761 1.00 . B B . 23 GLY N 1 1
3 2223 2 2 23 GLY O O -0.004 -10.851 -2.039 1.00 . B B . 23 GLY O 1 1
3 2224 2 2 24 PHE C C -2.975 -7.984 -1.810 1.00 . B B . 24 PHE C 1 1
3 2225 2 2 24 PHE CA C -1.650 -8.738 -1.954 1.00 . B B . 24 PHE CA 1 1
3 2226 2 2 24 PHE CB C -0.601 -7.823 -2.592 1.00 . B B . 24 PHE CB 1 1
3 2227 2 2 24 PHE CD1 C -1.794 -8.229 -4.793 1.00 . B B . 24 PHE CD1 1 1
3 2228 2 2 24 PHE CD2 C 0.602 -7.847 -4.804 1.00 . B B . 24 PHE CD2 1 1
3 2229 2 2 24 PHE CE1 C -1.780 -8.357 -6.188 1.00 . B B . 24 PHE CE1 1 1
3 2230 2 2 24 PHE CE2 C 0.615 -7.974 -6.199 1.00 . B B . 24 PHE CE2 1 1
3 2231 2 2 24 PHE CG C -0.601 -7.973 -4.099 1.00 . B B . 24 PHE CG 1 1
3 2232 2 2 24 PHE CZ C -0.576 -8.229 -6.891 1.00 . B B . 24 PHE CZ 1 1
3 2233 2 2 24 PHE H H -2.635 -10.012 -3.383 1.00 . B B . 24 PHE H 1 1
3 2234 2 2 24 PHE HA H -1.308 -9.046 -0.979 1.00 . B B . 24 PHE HA 1 1
3 2235 2 2 24 PHE HB2 H -0.821 -6.801 -2.337 1.00 . B B . 24 PHE HB2 1 1
3 2236 2 2 24 PHE HB3 H 0.375 -8.082 -2.209 1.00 . B B . 24 PHE HB3 1 1
3 2237 2 2 24 PHE HD1 H -2.722 -8.330 -4.254 1.00 . B B . 24 PHE HD1 1 1
3 2238 2 2 24 PHE HD2 H 1.521 -7.649 -4.272 1.00 . B B . 24 PHE HD2 1 1
3 2239 2 2 24 PHE HE1 H -2.699 -8.554 -6.721 1.00 . B B . 24 PHE HE1 1 1
3 2240 2 2 24 PHE HE2 H 1.544 -7.877 -6.740 1.00 . B B . 24 PHE HE2 1 1
3 2241 2 2 24 PHE HZ H -0.566 -8.326 -7.966 1.00 . B B . 24 PHE HZ 1 1
3 2242 2 2 24 PHE N N -1.851 -9.945 -2.799 1.00 . B B . 24 PHE N 1 1
3 2243 2 2 24 PHE O O -3.369 -7.224 -2.671 1.00 . B B . 24 PHE O 1 1
3 2244 2 2 25 PHE C C -4.795 -6.292 0.402 1.00 . B B . 25 PHE C 1 1
3 2245 2 2 25 PHE CA C -4.972 -7.494 -0.541 1.00 . B B . 25 PHE CA 1 1
3 2246 2 2 25 PHE CB C -6.010 -8.491 0.016 1.00 . B B . 25 PHE CB 1 1
3 2247 2 2 25 PHE CD1 C -4.714 -9.490 1.949 1.00 . B B . 25 PHE CD1 1 1
3 2248 2 2 25 PHE CD2 C -6.692 -8.164 2.421 1.00 . B B . 25 PHE CD2 1 1
3 2249 2 2 25 PHE CE1 C -4.526 -9.695 3.324 1.00 . B B . 25 PHE CE1 1 1
3 2250 2 2 25 PHE CE2 C -6.502 -8.368 3.794 1.00 . B B . 25 PHE CE2 1 1
3 2251 2 2 25 PHE CG C -5.798 -8.722 1.497 1.00 . B B . 25 PHE CG 1 1
3 2252 2 2 25 PHE CZ C -5.420 -9.134 4.245 1.00 . B B . 25 PHE CZ 1 1
3 2253 2 2 25 PHE H H -3.338 -8.809 -0.044 1.00 . B B . 25 PHE H 1 1
3 2254 2 2 25 PHE HA H -5.313 -7.134 -1.501 1.00 . B B . 25 PHE HA 1 1
3 2255 2 2 25 PHE HB2 H -7.002 -8.097 -0.141 1.00 . B B . 25 PHE HB2 1 1
3 2256 2 2 25 PHE HB3 H -5.914 -9.431 -0.508 1.00 . B B . 25 PHE HB3 1 1
3 2257 2 2 25 PHE HD1 H -4.026 -9.926 1.241 1.00 . B B . 25 PHE HD1 1 1
3 2258 2 2 25 PHE HD2 H -7.526 -7.573 2.074 1.00 . B B . 25 PHE HD2 1 1
3 2259 2 2 25 PHE HE1 H -3.692 -10.286 3.672 1.00 . B B . 25 PHE HE1 1 1
3 2260 2 2 25 PHE HE2 H -7.192 -7.938 4.504 1.00 . B B . 25 PHE HE2 1 1
3 2261 2 2 25 PHE HZ H -5.274 -9.290 5.305 1.00 . B B . 25 PHE HZ 1 1
3 2262 2 2 25 PHE N N -3.670 -8.192 -0.728 1.00 . B B . 25 PHE N 1 1
3 2263 2 2 25 PHE O O -5.111 -6.345 1.573 1.00 . B B . 25 PHE O 1 1
3 2264 2 2 26 TYR C C -5.492 -3.596 1.331 1.00 . B B . 26 TYR C 1 1
3 2265 2 2 26 TYR CA C -4.118 -4.008 0.787 1.00 . B B . 26 TYR CA 1 1
3 2266 2 2 26 TYR CB C -3.444 -2.861 0.005 1.00 . B B . 26 TYR CB 1 1
3 2267 2 2 26 TYR CD1 C -5.600 -2.370 -1.212 1.00 . B B . 26 TYR CD1 1 1
3 2268 2 2 26 TYR CD2 C -4.268 -0.513 -0.398 1.00 . B B . 26 TYR CD2 1 1
3 2269 2 2 26 TYR CE1 C -6.541 -1.468 -1.726 1.00 . B B . 26 TYR CE1 1 1
3 2270 2 2 26 TYR CE2 C -5.207 0.389 -0.912 1.00 . B B . 26 TYR CE2 1 1
3 2271 2 2 26 TYR CG C -4.465 -1.892 -0.547 1.00 . B B . 26 TYR CG 1 1
3 2272 2 2 26 TYR CZ C -6.345 -0.088 -1.577 1.00 . B B . 26 TYR CZ 1 1
3 2273 2 2 26 TYR H H -4.044 -5.148 -1.044 1.00 . B B . 26 TYR H 1 1
3 2274 2 2 26 TYR HA H -3.485 -4.287 1.618 1.00 . B B . 26 TYR HA 1 1
3 2275 2 2 26 TYR HB2 H -2.775 -2.329 0.664 1.00 . B B . 26 TYR HB2 1 1
3 2276 2 2 26 TYR HB3 H -2.873 -3.279 -0.812 1.00 . B B . 26 TYR HB3 1 1
3 2277 2 2 26 TYR HD1 H -5.751 -3.431 -1.328 1.00 . B B . 26 TYR HD1 1 1
3 2278 2 2 26 TYR HD2 H -3.390 -0.144 0.115 1.00 . B B . 26 TYR HD2 1 1
3 2279 2 2 26 TYR HE1 H -7.415 -1.837 -2.238 1.00 . B B . 26 TYR HE1 1 1
3 2280 2 2 26 TYR HE2 H -5.051 1.451 -0.796 1.00 . B B . 26 TYR HE2 1 1
3 2281 2 2 26 TYR HH H -7.859 1.059 -1.372 1.00 . B B . 26 TYR HH 1 1
3 2282 2 2 26 TYR N N -4.295 -5.193 -0.098 1.00 . B B . 26 TYR N 1 1
3 2283 2 2 26 TYR O O -6.516 -3.966 0.792 1.00 . B B . 26 TYR O 1 1
3 2284 2 2 26 TYR OH O -7.271 0.800 -2.086 1.00 . B B . 26 TYR OH 1 1
3 2285 2 2 27 THR C C -7.445 -1.278 2.269 1.00 . B B . 27 THR C 1 1
3 2286 2 2 27 THR CA C -6.840 -2.477 3.004 1.00 . B B . 27 THR CA 1 1
3 2287 2 2 27 THR CB C -6.643 -2.110 4.477 1.00 . B B . 27 THR CB 1 1
3 2288 2 2 27 THR CG2 C -5.464 -2.896 5.048 1.00 . B B . 27 THR CG2 1 1
3 2289 2 2 27 THR H H -4.691 -2.603 2.850 1.00 . B B . 27 THR H 1 1
3 2290 2 2 27 THR HA H -7.521 -3.312 2.939 1.00 . B B . 27 THR HA 1 1
3 2291 2 2 27 THR HB H -7.537 -2.354 5.031 1.00 . B B . 27 THR HB 1 1
3 2292 2 2 27 THR HG1 H -7.024 -0.343 5.192 1.00 . B B . 27 THR HG1 1 1
3 2293 2 2 27 THR HG21 H -5.463 -3.893 4.632 1.00 . B B . 27 THR HG21 1 1
3 2294 2 2 27 THR HG22 H -4.542 -2.398 4.787 1.00 . B B . 27 THR HG22 1 1
3 2295 2 2 27 THR HG23 H -5.553 -2.952 6.122 1.00 . B B . 27 THR HG23 1 1
3 2296 2 2 27 THR N N -5.527 -2.869 2.411 1.00 . B B . 27 THR N 1 1
3 2297 2 2 27 THR O O -6.813 -0.642 1.449 1.00 . B B . 27 THR O 1 1
3 2298 2 2 27 THR OG1 O -6.383 -0.718 4.584 1.00 . B B . 27 THR OG1 1 1
3 2299 2 2 28 LYS C C -9.899 1.088 3.069 1.00 . B B . 28 LYS C 1 1
3 2300 2 2 28 LYS CA C -9.375 0.183 1.950 1.00 . B B . 28 LYS CA 1 1
3 2301 2 2 28 LYS CB C -10.548 -0.343 1.113 1.00 . B B . 28 LYS CB 1 1
3 2302 2 2 28 LYS CD C -12.585 0.307 -0.181 1.00 . B B . 28 LYS CD 1 1
3 2303 2 2 28 LYS CE C -13.798 0.717 0.655 1.00 . B B . 28 LYS CE 1 1
3 2304 2 2 28 LYS CG C -11.308 0.825 0.484 1.00 . B B . 28 LYS CG 1 1
3 2305 2 2 28 LYS H H -9.146 -1.505 3.258 1.00 . B B . 28 LYS H 1 1
3 2306 2 2 28 LYS HA H -8.687 0.731 1.322 1.00 . B B . 28 LYS HA 1 1
3 2307 2 2 28 LYS HB2 H -10.172 -0.987 0.332 1.00 . B B . 28 LYS HB2 1 1
3 2308 2 2 28 LYS HB3 H -11.218 -0.904 1.748 1.00 . B B . 28 LYS HB3 1 1
3 2309 2 2 28 LYS HD2 H -12.671 0.729 -1.171 1.00 . B B . 28 LYS HD2 1 1
3 2310 2 2 28 LYS HD3 H -12.544 -0.769 -0.249 1.00 . B B . 28 LYS HD3 1 1
3 2311 2 2 28 LYS HE2 H -13.471 1.311 1.494 1.00 . B B . 28 LYS HE2 1 1
3 2312 2 2 28 LYS HE3 H -14.476 1.296 0.044 1.00 . B B . 28 LYS HE3 1 1
3 2313 2 2 28 LYS HG2 H -11.566 1.543 1.250 1.00 . B B . 28 LYS HG2 1 1
3 2314 2 2 28 LYS HG3 H -10.686 1.300 -0.261 1.00 . B B . 28 LYS HG3 1 1
3 2315 2 2 28 LYS HZ1 H -14.052 -1.349 0.740 1.00 . B B . 28 LYS HZ1 1 1
3 2316 2 2 28 LYS HZ2 H -14.423 -0.548 2.188 1.00 . B B . 28 LYS HZ2 1 1
3 2317 2 2 28 LYS HZ3 H -15.498 -0.468 0.874 1.00 . B B . 28 LYS HZ3 1 1
3 2318 2 2 28 LYS N N -8.676 -0.971 2.584 1.00 . B B . 28 LYS N 1 1
3 2319 2 2 28 LYS NZ N -14.495 -0.504 1.152 1.00 . B B . 28 LYS NZ 1 1
3 2320 2 2 28 LYS O O -10.288 0.601 4.111 1.00 . B B . 28 LYS O 1 1
3 2321 2 2 29 PRO C C -11.867 3.483 3.836 1.00 . B B . 29 PRO C 1 1
3 2322 2 2 29 PRO CA C -10.336 3.370 3.825 1.00 . B B . 29 PRO CA 1 1
3 2323 2 2 29 PRO CB C -9.702 4.675 3.340 1.00 . B B . 29 PRO CB 1 1
3 2324 2 2 29 PRO CD C -9.376 2.966 1.575 1.00 . B B . 29 PRO CD 1 1
3 2325 2 2 29 PRO CG C -9.404 4.484 1.832 1.00 . B B . 29 PRO CG 1 1
3 2326 2 2 29 PRO HA H -9.967 3.125 4.806 1.00 . B B . 29 PRO HA 1 1
3 2327 2 2 29 PRO HB2 H -10.389 5.497 3.486 1.00 . B B . 29 PRO HB2 1 1
3 2328 2 2 29 PRO HB3 H -8.782 4.860 3.871 1.00 . B B . 29 PRO HB3 1 1
3 2329 2 2 29 PRO HD2 H -10.024 2.715 0.750 1.00 . B B . 29 PRO HD2 1 1
3 2330 2 2 29 PRO HD3 H -8.368 2.633 1.382 1.00 . B B . 29 PRO HD3 1 1
3 2331 2 2 29 PRO HG2 H -10.181 4.949 1.241 1.00 . B B . 29 PRO HG2 1 1
3 2332 2 2 29 PRO HG3 H -8.445 4.912 1.588 1.00 . B B . 29 PRO HG3 1 1
3 2333 2 2 29 PRO N N -9.875 2.377 2.835 1.00 . B B . 29 PRO N 1 1
3 2334 2 2 29 PRO O O -12.415 4.556 3.676 1.00 . B B . 29 PRO O 1 1
3 2335 2 2 30 THR C C -14.579 3.416 3.034 1.00 . B B . 30 THR C 1 1
3 2336 2 2 30 THR CA C -14.049 2.428 4.078 1.00 . B B . 30 THR CA 1 1
3 2337 2 2 30 THR CB C -14.508 2.863 5.473 1.00 . B B . 30 THR CB 1 1
3 2338 2 2 30 THR CG2 C -15.928 2.357 5.726 1.00 . B B . 30 THR CG2 1 1
3 2339 2 2 30 THR H H -12.092 1.543 4.180 1.00 . B B . 30 THR H 1 1
3 2340 2 2 30 THR HA H -14.437 1.442 3.867 1.00 . B B . 30 THR HA 1 1
3 2341 2 2 30 THR HB H -14.496 3.940 5.537 1.00 . B B . 30 THR HB 1 1
3 2342 2 2 30 THR HG1 H -14.019 2.463 7.313 1.00 . B B . 30 THR HG1 1 1
3 2343 2 2 30 THR HG21 H -16.216 1.680 4.936 1.00 . B B . 30 THR HG21 1 1
3 2344 2 2 30 THR HG22 H -15.963 1.839 6.673 1.00 . B B . 30 THR HG22 1 1
3 2345 2 2 30 THR HG23 H -16.610 3.194 5.749 1.00 . B B . 30 THR HG23 1 1
3 2346 2 2 30 THR N N -12.557 2.390 4.040 1.00 . B B . 30 THR N 1 1
3 2347 2 2 30 THR O O -14.437 3.135 1.855 1.00 . B B . 30 THR O 1 1
3 2348 2 2 30 THR OXT O -15.117 4.436 3.432 1.00 . B B . 30 THR OXT 1 1
3 2349 2 2 30 THR OG1 O -13.628 2.320 6.447 1.00 . B B . 30 THR OG1 1 1
4 2350 1 1 1 GLY C C -6.487 4.168 9.566 1.00 . A A . 1 GLY C 1 1
4 2351 1 1 1 GLY CA C -7.819 3.620 9.950 1.00 . A A . 1 GLY CA 1 1
4 2352 1 1 1 GLY H1 H -8.800 4.703 8.420 1.00 . A A . 1 GLY H1 1 1
4 2353 1 1 1 GLY H2 H -9.276 3.078 8.515 1.00 . A A . 1 GLY H2 1 1
4 2354 1 1 1 GLY H3 H -9.835 4.194 9.667 1.00 . A A . 1 GLY H3 1 1
4 2355 1 1 1 GLY HA2 H -7.750 4.251 10.691 1.00 . A A . 1 GLY HA2 1 1
4 2356 1 1 1 GLY HA3 H -7.923 2.511 10.302 1.00 . A A . 1 GLY HA3 1 1
4 2357 1 1 1 GLY N N -9.030 3.923 9.068 1.00 . A A . 1 GLY N 1 1
4 2358 1 1 1 GLY O O -5.716 4.604 10.400 1.00 . A A . 1 GLY O 1 1
4 2359 1 1 2 ILE C C -4.951 5.093 6.379 1.00 . A A . 2 ILE C 1 1
4 2360 1 1 2 ILE CA C -4.864 4.698 7.849 1.00 . A A . 2 ILE CA 1 1
4 2361 1 1 2 ILE CB C -3.790 3.623 8.028 1.00 . A A . 2 ILE CB 1 1
4 2362 1 1 2 ILE CD1 C -3.220 1.963 6.247 1.00 . A A . 2 ILE CD1 1 1
4 2363 1 1 2 ILE CG1 C -4.237 2.339 7.325 1.00 . A A . 2 ILE CG1 1 1
4 2364 1 1 2 ILE CG2 C -3.591 3.338 9.517 1.00 . A A . 2 ILE CG2 1 1
4 2365 1 1 2 ILE H H -6.815 3.808 7.642 1.00 . A A . 2 ILE H 1 1
4 2366 1 1 2 ILE HA H -4.614 5.567 8.434 1.00 . A A . 2 ILE HA 1 1
4 2367 1 1 2 ILE HB H -2.860 3.967 7.598 1.00 . A A . 2 ILE HB 1 1
4 2368 1 1 2 ILE HD11 H -2.225 2.203 6.592 1.00 . A A . 2 ILE HD11 1 1
4 2369 1 1 2 ILE HD12 H -3.285 0.904 6.044 1.00 . A A . 2 ILE HD12 1 1
4 2370 1 1 2 ILE HD13 H -3.432 2.517 5.344 1.00 . A A . 2 ILE HD13 1 1
4 2371 1 1 2 ILE HG12 H -4.307 1.540 8.049 1.00 . A A . 2 ILE HG12 1 1
4 2372 1 1 2 ILE HG13 H -5.203 2.495 6.867 1.00 . A A . 2 ILE HG13 1 1
4 2373 1 1 2 ILE HG21 H -3.318 4.251 10.026 1.00 . A A . 2 ILE HG21 1 1
4 2374 1 1 2 ILE HG22 H -4.510 2.954 9.935 1.00 . A A . 2 ILE HG22 1 1
4 2375 1 1 2 ILE HG23 H -2.806 2.607 9.642 1.00 . A A . 2 ILE HG23 1 1
4 2376 1 1 2 ILE N N -6.180 4.164 8.298 1.00 . A A . 2 ILE N 1 1
4 2377 1 1 2 ILE O O -4.018 4.922 5.620 1.00 . A A . 2 ILE O 1 1
4 2378 1 1 3 VAL C C -7.414 6.990 4.432 1.00 . A A . 3 VAL C 1 1
4 2379 1 1 3 VAL CA C -6.230 6.041 4.556 1.00 . A A . 3 VAL CA 1 1
4 2380 1 1 3 VAL CB C -6.446 4.799 3.685 1.00 . A A . 3 VAL CB 1 1
4 2381 1 1 3 VAL CG1 C -7.250 5.141 2.425 1.00 . A A . 3 VAL CG1 1 1
4 2382 1 1 3 VAL CG2 C -5.086 4.250 3.268 1.00 . A A . 3 VAL CG2 1 1
4 2383 1 1 3 VAL H H -6.796 5.757 6.617 1.00 . A A . 3 VAL H 1 1
4 2384 1 1 3 VAL HA H -5.336 6.555 4.227 1.00 . A A . 3 VAL HA 1 1
4 2385 1 1 3 VAL HB H -6.974 4.058 4.256 1.00 . A A . 3 VAL HB 1 1
4 2386 1 1 3 VAL HG11 H -6.988 6.132 2.088 1.00 . A A . 3 VAL HG11 1 1
4 2387 1 1 3 VAL HG12 H -7.022 4.425 1.649 1.00 . A A . 3 VAL HG12 1 1
4 2388 1 1 3 VAL HG13 H -8.305 5.103 2.650 1.00 . A A . 3 VAL HG13 1 1
4 2389 1 1 3 VAL HG21 H -4.435 5.072 3.006 1.00 . A A . 3 VAL HG21 1 1
4 2390 1 1 3 VAL HG22 H -4.655 3.695 4.085 1.00 . A A . 3 VAL HG22 1 1
4 2391 1 1 3 VAL HG23 H -5.208 3.601 2.416 1.00 . A A . 3 VAL HG23 1 1
4 2392 1 1 3 VAL N N -6.066 5.627 5.978 1.00 . A A . 3 VAL N 1 1
4 2393 1 1 3 VAL O O -8.553 6.637 4.664 1.00 . A A . 3 VAL O 1 1
4 2394 1 1 4 GLU C C -7.590 10.496 3.344 1.00 . A A . 4 GLU C 1 1
4 2395 1 1 4 GLU CA C -8.202 9.208 3.896 1.00 . A A . 4 GLU CA 1 1
4 2396 1 1 4 GLU CB C -8.847 9.490 5.254 1.00 . A A . 4 GLU CB 1 1
4 2397 1 1 4 GLU CD C -8.119 10.971 7.131 1.00 . A A . 4 GLU CD 1 1
4 2398 1 1 4 GLU CG C -7.753 9.744 6.294 1.00 . A A . 4 GLU CG 1 1
4 2399 1 1 4 GLU H H -6.202 8.426 3.883 1.00 . A A . 4 GLU H 1 1
4 2400 1 1 4 GLU HA H -8.950 8.839 3.209 1.00 . A A . 4 GLU HA 1 1
4 2401 1 1 4 GLU HB2 H -9.482 10.360 5.176 1.00 . A A . 4 GLU HB2 1 1
4 2402 1 1 4 GLU HB3 H -9.438 8.638 5.555 1.00 . A A . 4 GLU HB3 1 1
4 2403 1 1 4 GLU HG2 H -7.662 8.881 6.939 1.00 . A A . 4 GLU HG2 1 1
4 2404 1 1 4 GLU HG3 H -6.813 9.920 5.793 1.00 . A A . 4 GLU HG3 1 1
4 2405 1 1 4 GLU N N -7.132 8.193 4.059 1.00 . A A . 4 GLU N 1 1
4 2406 1 1 4 GLU O O -8.125 11.571 3.525 1.00 . A A . 4 GLU O 1 1
4 2407 1 1 4 GLU OE1 O -9.281 11.104 7.476 1.00 . A A . 4 GLU OE1 1 1
4 2408 1 1 4 GLU OE2 O -7.229 11.757 7.412 1.00 . A A . 4 GLU OE2 1 1
4 2409 1 1 5 GLN C C -4.832 11.257 1.028 1.00 . A A . 5 GLN C 1 1
4 2410 1 1 5 GLN CA C -5.845 11.638 2.114 1.00 . A A . 5 GLN CA 1 1
4 2411 1 1 5 GLN CB C -5.179 12.428 3.252 1.00 . A A . 5 GLN CB 1 1
4 2412 1 1 5 GLN CD C -6.555 14.496 2.995 1.00 . A A . 5 GLN CD 1 1
4 2413 1 1 5 GLN CG C -5.144 13.914 2.890 1.00 . A A . 5 GLN CG 1 1
4 2414 1 1 5 GLN H H -6.049 9.518 2.528 1.00 . A A . 5 GLN H 1 1
4 2415 1 1 5 GLN HA H -6.610 12.247 1.668 1.00 . A A . 5 GLN HA 1 1
4 2416 1 1 5 GLN HB2 H -5.752 12.296 4.158 1.00 . A A . 5 GLN HB2 1 1
4 2417 1 1 5 GLN HB3 H -4.176 12.075 3.412 1.00 . A A . 5 GLN HB3 1 1
4 2418 1 1 5 GLN HE21 H -6.536 14.552 4.979 1.00 . A A . 5 GLN HE21 1 1
4 2419 1 1 5 GLN HE22 H -7.964 15.112 4.252 1.00 . A A . 5 GLN HE22 1 1
4 2420 1 1 5 GLN HG2 H -4.488 14.434 3.573 1.00 . A A . 5 GLN HG2 1 1
4 2421 1 1 5 GLN HG3 H -4.781 14.032 1.880 1.00 . A A . 5 GLN HG3 1 1
4 2422 1 1 5 GLN N N -6.473 10.401 2.670 1.00 . A A . 5 GLN N 1 1
4 2423 1 1 5 GLN NE2 N -7.061 14.741 4.173 1.00 . A A . 5 GLN NE2 1 1
4 2424 1 1 5 GLN O O -5.184 11.116 -0.127 1.00 . A A . 5 GLN O 1 1
4 2425 1 1 5 GLN OE1 O -7.204 14.729 1.995 1.00 . A A . 5 GLN OE1 1 1
4 2426 1 1 6 SER C C -2.454 9.130 0.456 1.00 . A A . 6 SER C 1 1
4 2427 1 1 6 SER CA C -2.601 10.639 0.352 1.00 . A A . 6 SER CA 1 1
4 2428 1 1 6 SER CB C -1.254 11.306 0.631 1.00 . A A . 6 SER CB 1 1
4 2429 1 1 6 SER H H -3.320 11.130 2.305 1.00 . A A . 6 SER H 1 1
4 2430 1 1 6 SER HA H -2.947 10.906 -0.636 1.00 . A A . 6 SER HA 1 1
4 2431 1 1 6 SER HB2 H -0.654 10.661 1.252 1.00 . A A . 6 SER HB2 1 1
4 2432 1 1 6 SER HB3 H -0.739 11.480 -0.305 1.00 . A A . 6 SER HB3 1 1
4 2433 1 1 6 SER HG H -1.329 12.389 2.245 1.00 . A A . 6 SER HG 1 1
4 2434 1 1 6 SER N N -3.593 11.051 1.374 1.00 . A A . 6 SER N 1 1
4 2435 1 1 6 SER O O -1.583 8.535 -0.147 1.00 . A A . 6 SER O 1 1
4 2436 1 1 6 SER OG O -1.469 12.538 1.307 1.00 . A A . 6 SER OG 1 1
4 2437 1 1 7 CYS C C -1.735 6.731 1.681 1.00 . A A . 7 CYS C 1 1
4 2438 1 1 7 CYS CA C -3.199 7.035 1.402 1.00 . A A . 7 CYS CA 1 1
4 2439 1 1 7 CYS CB C -3.611 6.389 0.095 1.00 . A A . 7 CYS CB 1 1
4 2440 1 1 7 CYS H H -3.987 9.000 1.727 1.00 . A A . 7 CYS H 1 1
4 2441 1 1 7 CYS HA H -3.825 6.695 2.213 1.00 . A A . 7 CYS HA 1 1
4 2442 1 1 7 CYS HB2 H -4.101 7.123 -0.525 1.00 . A A . 7 CYS HB2 1 1
4 2443 1 1 7 CYS HB3 H -2.728 6.026 -0.406 1.00 . A A . 7 CYS HB3 1 1
4 2444 1 1 7 CYS N N -3.299 8.503 1.240 1.00 . A A . 7 CYS N 1 1
4 2445 1 1 7 CYS O O -1.223 5.693 1.336 1.00 . A A . 7 CYS O 1 1
4 2446 1 1 7 CYS SG S -4.732 5.013 0.415 1.00 . A A . 7 CYS SG 1 1
4 2447 1 1 8 THR C C 0.929 6.180 2.586 1.00 . A A . 8 THR C 1 1
4 2448 1 1 8 THR CA C 0.375 7.614 2.590 1.00 . A A . 8 THR CA 1 1
4 2449 1 1 8 THR CB C 0.585 8.275 3.943 1.00 . A A . 8 THR CB 1 1
4 2450 1 1 8 THR CG2 C 0.074 9.706 3.847 1.00 . A A . 8 THR CG2 1 1
4 2451 1 1 8 THR H H -1.554 8.515 2.497 1.00 . A A . 8 THR H 1 1
4 2452 1 1 8 THR HA H 0.904 8.192 1.850 1.00 . A A . 8 THR HA 1 1
4 2453 1 1 8 THR HB H 1.634 8.282 4.190 1.00 . A A . 8 THR HB 1 1
4 2454 1 1 8 THR HG1 H 0.400 7.523 5.726 1.00 . A A . 8 THR HG1 1 1
4 2455 1 1 8 THR HG21 H 0.346 10.117 2.885 1.00 . A A . 8 THR HG21 1 1
4 2456 1 1 8 THR HG22 H -1.002 9.707 3.945 1.00 . A A . 8 THR HG22 1 1
4 2457 1 1 8 THR HG23 H 0.511 10.299 4.631 1.00 . A A . 8 THR HG23 1 1
4 2458 1 1 8 THR N N -1.077 7.691 2.272 1.00 . A A . 8 THR N 1 1
4 2459 1 1 8 THR O O 1.015 5.544 1.554 1.00 . A A . 8 THR O 1 1
4 2460 1 1 8 THR OG1 O -0.146 7.571 4.938 1.00 . A A . 8 THR OG1 1 1
4 2461 1 1 9 SER C C 3.180 4.316 2.793 1.00 . A A . 9 SER C 1 1
4 2462 1 1 9 SER CA C 1.960 4.314 3.723 1.00 . A A . 9 SER CA 1 1
4 2463 1 1 9 SER CB C 0.931 3.297 3.230 1.00 . A A . 9 SER CB 1 1
4 2464 1 1 9 SER H H 1.342 6.203 4.537 1.00 . A A . 9 SER H 1 1
4 2465 1 1 9 SER HA H 2.271 4.062 4.727 1.00 . A A . 9 SER HA 1 1
4 2466 1 1 9 SER HB2 H 0.000 3.796 3.021 1.00 . A A . 9 SER HB2 1 1
4 2467 1 1 9 SER HB3 H 1.296 2.826 2.326 1.00 . A A . 9 SER HB3 1 1
4 2468 1 1 9 SER HG H 0.226 1.593 3.853 1.00 . A A . 9 SER HG 1 1
4 2469 1 1 9 SER N N 1.366 5.677 3.714 1.00 . A A . 9 SER N 1 1
4 2470 1 1 9 SER O O 3.689 3.282 2.409 1.00 . A A . 9 SER O 1 1
4 2471 1 1 9 SER OG O 0.723 2.318 4.239 1.00 . A A . 9 SER OG 1 1
4 2472 1 1 10 ILE C C 6.068 5.831 2.391 1.00 . A A . 10 ILE C 1 1
4 2473 1 1 10 ILE CA C 4.833 5.597 1.536 1.00 . A A . 10 ILE CA 1 1
4 2474 1 1 10 ILE CB C 4.626 6.793 0.603 1.00 . A A . 10 ILE CB 1 1
4 2475 1 1 10 ILE CD1 C 3.231 5.307 -0.841 1.00 . A A . 10 ILE CD1 1 1
4 2476 1 1 10 ILE CG1 C 3.281 6.648 -0.105 1.00 . A A . 10 ILE CG1 1 1
4 2477 1 1 10 ILE CG2 C 5.747 6.863 -0.434 1.00 . A A . 10 ILE CG2 1 1
4 2478 1 1 10 ILE H H 3.219 6.305 2.767 1.00 . A A . 10 ILE H 1 1
4 2479 1 1 10 ILE HA H 4.961 4.681 0.958 1.00 . A A . 10 ILE HA 1 1
4 2480 1 1 10 ILE HB H 4.626 7.701 1.187 1.00 . A A . 10 ILE HB 1 1
4 2481 1 1 10 ILE HD11 H 4.221 4.876 -0.869 1.00 . A A . 10 ILE HD11 1 1
4 2482 1 1 10 ILE HD12 H 2.561 4.638 -0.323 1.00 . A A . 10 ILE HD12 1 1
4 2483 1 1 10 ILE HD13 H 2.877 5.461 -1.848 1.00 . A A . 10 ILE HD13 1 1
4 2484 1 1 10 ILE HG12 H 2.487 6.690 0.627 1.00 . A A . 10 ILE HG12 1 1
4 2485 1 1 10 ILE HG13 H 3.158 7.452 -0.812 1.00 . A A . 10 ILE HG13 1 1
4 2486 1 1 10 ILE HG21 H 6.658 6.472 -0.007 1.00 . A A . 10 ILE HG21 1 1
4 2487 1 1 10 ILE HG22 H 5.473 6.281 -1.300 1.00 . A A . 10 ILE HG22 1 1
4 2488 1 1 10 ILE HG23 H 5.900 7.893 -0.725 1.00 . A A . 10 ILE HG23 1 1
4 2489 1 1 10 ILE N N 3.648 5.486 2.436 1.00 . A A . 10 ILE N 1 1
4 2490 1 1 10 ILE O O 7.153 5.410 2.046 1.00 . A A . 10 ILE O 1 1
4 2491 1 1 11 SER C C 7.868 5.418 4.455 1.00 . A A . 11 SER C 1 1
4 2492 1 1 11 SER CA C 7.082 6.718 4.407 1.00 . A A . 11 SER CA 1 1
4 2493 1 1 11 SER CB C 6.606 7.087 5.812 1.00 . A A . 11 SER CB 1 1
4 2494 1 1 11 SER H H 5.019 6.804 3.778 1.00 . A A . 11 SER H 1 1
4 2495 1 1 11 SER HA H 7.699 7.504 4.003 1.00 . A A . 11 SER HA 1 1
4 2496 1 1 11 SER HB2 H 7.425 7.506 6.372 1.00 . A A . 11 SER HB2 1 1
4 2497 1 1 11 SER HB3 H 5.810 7.815 5.741 1.00 . A A . 11 SER HB3 1 1
4 2498 1 1 11 SER HG H 5.595 5.424 5.851 1.00 . A A . 11 SER HG 1 1
4 2499 1 1 11 SER N N 5.909 6.486 3.517 1.00 . A A . 11 SER N 1 1
4 2500 1 1 11 SER O O 9.078 5.395 4.561 1.00 . A A . 11 SER O 1 1
4 2501 1 1 11 SER OG O 6.139 5.916 6.470 1.00 . A A . 11 SER OG 1 1
4 2502 1 1 12 SER C C 6.797 2.042 3.707 1.00 . A A . 12 SER C 1 1
4 2503 1 1 12 SER CA C 7.793 3.015 4.327 1.00 . A A . 12 SER CA 1 1
4 2504 1 1 12 SER CB C 8.119 2.583 5.758 1.00 . A A . 12 SER CB 1 1
4 2505 1 1 12 SER H H 6.192 4.387 4.231 1.00 . A A . 12 SER H 1 1
4 2506 1 1 12 SER HA H 8.696 3.044 3.735 1.00 . A A . 12 SER HA 1 1
4 2507 1 1 12 SER HB2 H 8.318 1.525 5.780 1.00 . A A . 12 SER HB2 1 1
4 2508 1 1 12 SER HB3 H 8.994 3.119 6.103 1.00 . A A . 12 SER HB3 1 1
4 2509 1 1 12 SER HG H 7.148 3.734 6.993 1.00 . A A . 12 SER HG 1 1
4 2510 1 1 12 SER N N 7.161 4.332 4.338 1.00 . A A . 12 SER N 1 1
4 2511 1 1 12 SER O O 5.966 1.476 4.391 1.00 . A A . 12 SER O 1 1
4 2512 1 1 12 SER OG O 7.009 2.868 6.601 1.00 . A A . 12 SER OG 1 1
4 2513 1 1 13 LEU C C 6.353 -0.525 2.403 1.00 . A A . 13 LEU C 1 1
4 2514 1 1 13 LEU CA C 5.905 0.835 1.861 1.00 . A A . 13 LEU CA 1 1
4 2515 1 1 13 LEU CB C 5.874 0.863 0.324 1.00 . A A . 13 LEU CB 1 1
4 2516 1 1 13 LEU CD1 C 8.235 0.179 0.440 1.00 . A A . 13 LEU CD1 1 1
4 2517 1 1 13 LEU CD2 C 7.263 0.881 -1.739 1.00 . A A . 13 LEU CD2 1 1
4 2518 1 1 13 LEU CG C 7.263 1.129 -0.229 1.00 . A A . 13 LEU CG 1 1
4 2519 1 1 13 LEU H H 7.526 2.257 1.857 1.00 . A A . 13 LEU H 1 1
4 2520 1 1 13 LEU HA H 4.916 1.053 2.245 1.00 . A A . 13 LEU HA 1 1
4 2521 1 1 13 LEU HB2 H 5.521 -0.088 -0.043 1.00 . A A . 13 LEU HB2 1 1
4 2522 1 1 13 LEU HB3 H 5.204 1.643 -0.005 1.00 . A A . 13 LEU HB3 1 1
4 2523 1 1 13 LEU HD11 H 7.758 -0.782 0.570 1.00 . A A . 13 LEU HD11 1 1
4 2524 1 1 13 LEU HD12 H 9.109 0.069 -0.179 1.00 . A A . 13 LEU HD12 1 1
4 2525 1 1 13 LEU HD13 H 8.514 0.576 1.401 1.00 . A A . 13 LEU HD13 1 1
4 2526 1 1 13 LEU HD21 H 6.681 -0.003 -1.957 1.00 . A A . 13 LEU HD21 1 1
4 2527 1 1 13 LEU HD22 H 6.828 1.731 -2.243 1.00 . A A . 13 LEU HD22 1 1
4 2528 1 1 13 LEU HD23 H 8.277 0.737 -2.080 1.00 . A A . 13 LEU HD23 1 1
4 2529 1 1 13 LEU HG H 7.550 2.150 -0.024 1.00 . A A . 13 LEU HG 1 1
4 2530 1 1 13 LEU N N 6.857 1.816 2.421 1.00 . A A . 13 LEU N 1 1
4 2531 1 1 13 LEU O O 5.642 -1.507 2.324 1.00 . A A . 13 LEU O 1 1
4 2532 1 1 14 TYR C C 6.880 -2.150 4.682 1.00 . A A . 14 TYR C 1 1
4 2533 1 1 14 TYR CA C 7.967 -1.819 3.676 1.00 . A A . 14 TYR CA 1 1
4 2534 1 1 14 TYR CB C 9.300 -1.585 4.395 1.00 . A A . 14 TYR CB 1 1
4 2535 1 1 14 TYR CD1 C 10.575 -3.268 3.013 1.00 . A A . 14 TYR CD1 1 1
4 2536 1 1 14 TYR CD2 C 10.588 -3.488 5.430 1.00 . A A . 14 TYR CD2 1 1
4 2537 1 1 14 TYR CE1 C 11.389 -4.405 2.905 1.00 . A A . 14 TYR CE1 1 1
4 2538 1 1 14 TYR CE2 C 11.402 -4.624 5.323 1.00 . A A . 14 TYR CE2 1 1
4 2539 1 1 14 TYR CG C 10.174 -2.811 4.276 1.00 . A A . 14 TYR CG 1 1
4 2540 1 1 14 TYR CZ C 11.802 -5.082 4.060 1.00 . A A . 14 TYR CZ 1 1
4 2541 1 1 14 TYR H H 8.050 0.244 3.143 1.00 . A A . 14 TYR H 1 1
4 2542 1 1 14 TYR HA H 8.054 -2.605 2.945 1.00 . A A . 14 TYR HA 1 1
4 2543 1 1 14 TYR HB2 H 9.804 -0.741 3.947 1.00 . A A . 14 TYR HB2 1 1
4 2544 1 1 14 TYR HB3 H 9.113 -1.379 5.438 1.00 . A A . 14 TYR HB3 1 1
4 2545 1 1 14 TYR HD1 H 10.256 -2.746 2.123 1.00 . A A . 14 TYR HD1 1 1
4 2546 1 1 14 TYR HD2 H 10.279 -3.136 6.403 1.00 . A A . 14 TYR HD2 1 1
4 2547 1 1 14 TYR HE1 H 11.698 -4.758 1.932 1.00 . A A . 14 TYR HE1 1 1
4 2548 1 1 14 TYR HE2 H 11.721 -5.146 6.213 1.00 . A A . 14 TYR HE2 1 1
4 2549 1 1 14 TYR HH H 12.099 -6.888 3.513 1.00 . A A . 14 TYR HH 1 1
4 2550 1 1 14 TYR N N 7.514 -0.564 3.038 1.00 . A A . 14 TYR N 1 1
4 2551 1 1 14 TYR O O 6.550 -3.294 4.924 1.00 . A A . 14 TYR O 1 1
4 2552 1 1 14 TYR OH O 12.604 -6.201 3.954 1.00 . A A . 14 TYR OH 1 1
4 2553 1 1 15 GLN C C 3.998 -1.834 5.297 1.00 . A A . 15 GLN C 1 1
4 2554 1 1 15 GLN CA C 5.144 -1.326 6.159 1.00 . A A . 15 GLN CA 1 1
4 2555 1 1 15 GLN CB C 4.759 -0.003 6.825 1.00 . A A . 15 GLN CB 1 1
4 2556 1 1 15 GLN CD C 4.071 1.073 8.976 1.00 . A A . 15 GLN CD 1 1
4 2557 1 1 15 GLN CG C 4.532 -0.231 8.321 1.00 . A A . 15 GLN CG 1 1
4 2558 1 1 15 GLN H H 6.545 -0.207 4.970 1.00 . A A . 15 GLN H 1 1
4 2559 1 1 15 GLN HA H 5.404 -2.063 6.901 1.00 . A A . 15 GLN HA 1 1
4 2560 1 1 15 GLN HB2 H 5.555 0.715 6.685 1.00 . A A . 15 GLN HB2 1 1
4 2561 1 1 15 GLN HB3 H 3.851 0.374 6.378 1.00 . A A . 15 GLN HB3 1 1
4 2562 1 1 15 GLN HE21 H 2.194 0.892 8.353 1.00 . A A . 15 GLN HE21 1 1
4 2563 1 1 15 GLN HE22 H 2.523 2.279 9.275 1.00 . A A . 15 GLN HE22 1 1
4 2564 1 1 15 GLN HG2 H 3.776 -0.990 8.458 1.00 . A A . 15 GLN HG2 1 1
4 2565 1 1 15 GLN HG3 H 5.455 -0.555 8.780 1.00 . A A . 15 GLN HG3 1 1
4 2566 1 1 15 GLN N N 6.276 -1.119 5.224 1.00 . A A . 15 GLN N 1 1
4 2567 1 1 15 GLN NE2 N 2.826 1.445 8.858 1.00 . A A . 15 GLN NE2 1 1
4 2568 1 1 15 GLN O O 3.241 -2.701 5.679 1.00 . A A . 15 GLN O 1 1
4 2569 1 1 15 GLN OE1 O 4.853 1.758 9.604 1.00 . A A . 15 GLN OE1 1 1
4 2570 1 1 16 LEU C C 3.159 -3.236 2.787 1.00 . A A . 16 LEU C 1 1
4 2571 1 1 16 LEU CA C 2.877 -1.773 3.129 1.00 . A A . 16 LEU CA 1 1
4 2572 1 1 16 LEU CB C 2.938 -0.912 1.857 1.00 . A A . 16 LEU CB 1 1
4 2573 1 1 16 LEU CD1 C 0.867 0.402 1.381 1.00 . A A . 16 LEU CD1 1 1
4 2574 1 1 16 LEU CD2 C 1.749 -1.120 -0.341 1.00 . A A . 16 LEU CD2 1 1
4 2575 1 1 16 LEU CG C 1.574 -0.925 1.162 1.00 . A A . 16 LEU CG 1 1
4 2576 1 1 16 LEU H H 4.569 -0.640 3.830 1.00 . A A . 16 LEU H 1 1
4 2577 1 1 16 LEU HA H 1.899 -1.706 3.572 1.00 . A A . 16 LEU HA 1 1
4 2578 1 1 16 LEU HB2 H 3.196 0.103 2.124 1.00 . A A . 16 LEU HB2 1 1
4 2579 1 1 16 LEU HB3 H 3.685 -1.310 1.188 1.00 . A A . 16 LEU HB3 1 1
4 2580 1 1 16 LEU HD11 H 1.303 0.906 2.226 1.00 . A A . 16 LEU HD11 1 1
4 2581 1 1 16 LEU HD12 H 0.979 1.011 0.497 1.00 . A A . 16 LEU HD12 1 1
4 2582 1 1 16 LEU HD13 H -0.182 0.222 1.562 1.00 . A A . 16 LEU HD13 1 1
4 2583 1 1 16 LEU HD21 H 2.745 -0.825 -0.631 1.00 . A A . 16 LEU HD21 1 1
4 2584 1 1 16 LEU HD22 H 1.588 -2.154 -0.587 1.00 . A A . 16 LEU HD22 1 1
4 2585 1 1 16 LEU HD23 H 1.026 -0.508 -0.867 1.00 . A A . 16 LEU HD23 1 1
4 2586 1 1 16 LEU HG H 0.974 -1.724 1.566 1.00 . A A . 16 LEU HG 1 1
4 2587 1 1 16 LEU N N 3.918 -1.313 4.099 1.00 . A A . 16 LEU N 1 1
4 2588 1 1 16 LEU O O 2.334 -3.922 2.217 1.00 . A A . 16 LEU O 1 1
4 2589 1 1 17 GLU C C 3.918 -6.018 3.965 1.00 . A A . 17 GLU C 1 1
4 2590 1 1 17 GLU CA C 4.633 -5.160 2.909 1.00 . A A . 17 GLU CA 1 1
4 2591 1 1 17 GLU CB C 6.162 -5.369 2.966 1.00 . A A . 17 GLU CB 1 1
4 2592 1 1 17 GLU CD C 8.116 -5.805 4.474 1.00 . A A . 17 GLU CD 1 1
4 2593 1 1 17 GLU CG C 6.596 -5.909 4.338 1.00 . A A . 17 GLU CG 1 1
4 2594 1 1 17 GLU H H 4.947 -3.169 3.650 1.00 . A A . 17 GLU H 1 1
4 2595 1 1 17 GLU HA H 4.269 -5.433 1.928 1.00 . A A . 17 GLU HA 1 1
4 2596 1 1 17 GLU HB2 H 6.452 -6.073 2.200 1.00 . A A . 17 GLU HB2 1 1
4 2597 1 1 17 GLU HB3 H 6.656 -4.426 2.785 1.00 . A A . 17 GLU HB3 1 1
4 2598 1 1 17 GLU HG2 H 6.124 -5.331 5.118 1.00 . A A . 17 GLU HG2 1 1
4 2599 1 1 17 GLU HG3 H 6.300 -6.944 4.427 1.00 . A A . 17 GLU HG3 1 1
4 2600 1 1 17 GLU N N 4.310 -3.731 3.170 1.00 . A A . 17 GLU N 1 1
4 2601 1 1 17 GLU O O 4.124 -7.209 4.059 1.00 . A A . 17 GLU O 1 1
4 2602 1 1 17 GLU OE1 O 8.807 -6.493 3.740 1.00 . A A . 17 GLU OE1 1 1
4 2603 1 1 17 GLU OE2 O 8.563 -5.043 5.313 1.00 . A A . 17 GLU OE2 1 1
4 2604 1 1 18 ASN C C 0.907 -6.400 5.279 1.00 . A A . 18 ASN C 1 1
4 2605 1 1 18 ASN CA C 2.324 -6.177 5.782 1.00 . A A . 18 ASN CA 1 1
4 2606 1 1 18 ASN CB C 2.296 -5.395 7.095 1.00 . A A . 18 ASN CB 1 1
4 2607 1 1 18 ASN CG C 2.267 -6.374 8.270 1.00 . A A . 18 ASN CG 1 1
4 2608 1 1 18 ASN H H 2.911 -4.458 4.661 1.00 . A A . 18 ASN H 1 1
4 2609 1 1 18 ASN HA H 2.794 -7.124 5.932 1.00 . A A . 18 ASN HA 1 1
4 2610 1 1 18 ASN HB2 H 3.178 -4.774 7.162 1.00 . A A . 18 ASN HB2 1 1
4 2611 1 1 18 ASN HB3 H 1.414 -4.772 7.125 1.00 . A A . 18 ASN HB3 1 1
4 2612 1 1 18 ASN HD21 H 2.213 -4.945 9.646 1.00 . A A . 18 ASN HD21 1 1
4 2613 1 1 18 ASN HD22 H 2.208 -6.532 10.248 1.00 . A A . 18 ASN HD22 1 1
4 2614 1 1 18 ASN N N 3.069 -5.413 4.754 1.00 . A A . 18 ASN N 1 1
4 2615 1 1 18 ASN ND2 N 2.226 -5.912 9.489 1.00 . A A . 18 ASN ND2 1 1
4 2616 1 1 18 ASN O O 0.118 -7.099 5.884 1.00 . A A . 18 ASN O 1 1
4 2617 1 1 18 ASN OD1 O 2.278 -7.574 8.076 1.00 . A A . 18 ASN OD1 1 1
4 2618 1 1 19 TYR C C -0.786 -7.238 2.714 1.00 . A A . 19 TYR C 1 1
4 2619 1 1 19 TYR CA C -0.770 -5.989 3.599 1.00 . A A . 19 TYR CA 1 1
4 2620 1 1 19 TYR CB C -1.106 -4.756 2.770 1.00 . A A . 19 TYR CB 1 1
4 2621 1 1 19 TYR CD1 C 0.128 -3.063 4.198 1.00 . A A . 19 TYR CD1 1 1
4 2622 1 1 19 TYR CD2 C -2.279 -2.886 3.962 1.00 . A A . 19 TYR CD2 1 1
4 2623 1 1 19 TYR CE1 C 0.128 -1.931 5.026 1.00 . A A . 19 TYR CE1 1 1
4 2624 1 1 19 TYR CE2 C -2.278 -1.754 4.787 1.00 . A A . 19 TYR CE2 1 1
4 2625 1 1 19 TYR CG C -1.083 -3.540 3.666 1.00 . A A . 19 TYR CG 1 1
4 2626 1 1 19 TYR CZ C -1.074 -1.277 5.320 1.00 . A A . 19 TYR CZ 1 1
4 2627 1 1 19 TYR H H 1.239 -5.258 3.688 1.00 . A A . 19 TYR H 1 1
4 2628 1 1 19 TYR HA H -1.488 -6.097 4.397 1.00 . A A . 19 TYR HA 1 1
4 2629 1 1 19 TYR HB2 H -0.375 -4.641 1.983 1.00 . A A . 19 TYR HB2 1 1
4 2630 1 1 19 TYR HB3 H -2.089 -4.867 2.338 1.00 . A A . 19 TYR HB3 1 1
4 2631 1 1 19 TYR HD1 H 1.060 -3.564 3.975 1.00 . A A . 19 TYR HD1 1 1
4 2632 1 1 19 TYR HD2 H -3.204 -3.258 3.555 1.00 . A A . 19 TYR HD2 1 1
4 2633 1 1 19 TYR HE1 H 1.058 -1.563 5.434 1.00 . A A . 19 TYR HE1 1 1
4 2634 1 1 19 TYR HE2 H -3.204 -1.249 5.012 1.00 . A A . 19 TYR HE2 1 1
4 2635 1 1 19 TYR HH H -0.833 0.597 5.596 1.00 . A A . 19 TYR HH 1 1
4 2636 1 1 19 TYR N N 0.584 -5.814 4.163 1.00 . A A . 19 TYR N 1 1
4 2637 1 1 19 TYR O O -1.716 -7.474 1.974 1.00 . A A . 19 TYR O 1 1
4 2638 1 1 19 TYR OH O -1.074 -0.162 6.133 1.00 . A A . 19 TYR OH 1 1
4 2639 1 1 20 CYS C C -0.656 -10.319 2.540 1.00 . A A . 20 CYS C 1 1
4 2640 1 1 20 CYS CA C 0.292 -9.274 1.952 1.00 . A A . 20 CYS CA 1 1
4 2641 1 1 20 CYS CB C 1.719 -9.838 1.933 1.00 . A A . 20 CYS CB 1 1
4 2642 1 1 20 CYS H H 0.982 -7.831 3.397 1.00 . A A . 20 CYS H 1 1
4 2643 1 1 20 CYS HA H -0.015 -9.037 0.944 1.00 . A A . 20 CYS HA 1 1
4 2644 1 1 20 CYS HB2 H 1.864 -10.486 2.781 1.00 . A A . 20 CYS HB2 1 1
4 2645 1 1 20 CYS HB3 H 1.872 -10.397 1.022 1.00 . A A . 20 CYS HB3 1 1
4 2646 1 1 20 CYS N N 0.243 -8.039 2.789 1.00 . A A . 20 CYS N 1 1
4 2647 1 1 20 CYS O O -0.540 -10.698 3.689 1.00 . A A . 20 CYS O 1 1
4 2648 1 1 20 CYS SG S 2.913 -8.486 2.007 1.00 . A A . 20 CYS SG 1 1
4 2649 1 1 21 ASN C C -3.324 -11.226 3.467 1.00 . A A . 21 ASN C 1 1
4 2650 1 1 21 ASN CA C -2.542 -11.812 2.288 1.00 . A A . 21 ASN CA 1 1
4 2651 1 1 21 ASN CB C -1.755 -13.040 2.754 1.00 . A A . 21 ASN CB 1 1
4 2652 1 1 21 ASN CG C -1.596 -14.015 1.586 1.00 . A A . 21 ASN CG 1 1
4 2653 1 1 21 ASN H H -1.672 -10.474 0.840 1.00 . A A . 21 ASN H 1 1
4 2654 1 1 21 ASN HA H -3.230 -12.100 1.507 1.00 . A A . 21 ASN HA 1 1
4 2655 1 1 21 ASN HB2 H -0.780 -12.730 3.102 1.00 . A A . 21 ASN HB2 1 1
4 2656 1 1 21 ASN HB3 H -2.287 -13.526 3.557 1.00 . A A . 21 ASN HB3 1 1
4 2657 1 1 21 ASN HD21 H 0.304 -13.536 1.260 1.00 . A A . 21 ASN HD21 1 1
4 2658 1 1 21 ASN HD22 H -0.335 -14.717 0.222 1.00 . A A . 21 ASN HD22 1 1
4 2659 1 1 21 ASN N N -1.593 -10.790 1.765 1.00 . A A . 21 ASN N 1 1
4 2660 1 1 21 ASN ND2 N -0.447 -14.096 0.972 1.00 . A A . 21 ASN ND2 1 1
4 2661 1 1 21 ASN O O -4.284 -11.852 3.886 1.00 . A A . 21 ASN O 1 1
4 2662 1 1 21 ASN OXT O -2.949 -10.161 3.930 1.00 . A A . 21 ASN OXT 1 1
4 2663 1 1 21 ASN OD1 O -2.526 -14.709 1.228 1.00 . A A . 21 ASN OD1 1 1
4 2664 2 2 1 PHE C C 7.319 4.674 -3.921 1.00 . B B . 1 PHE C 1 1
4 2665 2 2 1 PHE CA C 6.784 3.584 -4.850 1.00 . B B . 1 PHE CA 1 1
4 2666 2 2 1 PHE CB C 7.881 3.169 -5.831 1.00 . B B . 1 PHE CB 1 1
4 2667 2 2 1 PHE CD1 C 8.249 0.897 -4.797 1.00 . B B . 1 PHE CD1 1 1
4 2668 2 2 1 PHE CD2 C 10.126 2.428 -4.953 1.00 . B B . 1 PHE CD2 1 1
4 2669 2 2 1 PHE CE1 C 9.077 -0.057 -4.190 1.00 . B B . 1 PHE CE1 1 1
4 2670 2 2 1 PHE CE2 C 10.954 1.474 -4.346 1.00 . B B . 1 PHE CE2 1 1
4 2671 2 2 1 PHE CG C 8.773 2.140 -5.178 1.00 . B B . 1 PHE CG 1 1
4 2672 2 2 1 PHE CZ C 10.429 0.231 -3.964 1.00 . B B . 1 PHE CZ 1 1
4 2673 2 2 1 PHE H1 H 5.029 4.694 -4.976 1.00 . B B . 1 PHE H1 1 1
4 2674 2 2 1 PHE H2 H 5.941 4.673 -6.410 1.00 . B B . 1 PHE H2 1 1
4 2675 2 2 1 PHE H3 H 5.044 3.307 -5.957 1.00 . B B . 1 PHE H3 1 1
4 2676 2 2 1 PHE HA H 6.484 2.728 -4.265 1.00 . B B . 1 PHE HA 1 1
4 2677 2 2 1 PHE HB2 H 7.432 2.747 -6.718 1.00 . B B . 1 PHE HB2 1 1
4 2678 2 2 1 PHE HB3 H 8.470 4.034 -6.100 1.00 . B B . 1 PHE HB3 1 1
4 2679 2 2 1 PHE HD1 H 7.207 0.674 -4.971 1.00 . B B . 1 PHE HD1 1 1
4 2680 2 2 1 PHE HD2 H 10.531 3.385 -5.247 1.00 . B B . 1 PHE HD2 1 1
4 2681 2 2 1 PHE HE1 H 8.673 -1.015 -3.896 1.00 . B B . 1 PHE HE1 1 1
4 2682 2 2 1 PHE HE2 H 11.996 1.696 -4.171 1.00 . B B . 1 PHE HE2 1 1
4 2683 2 2 1 PHE HZ H 11.067 -0.504 -3.496 1.00 . B B . 1 PHE HZ 1 1
4 2684 2 2 1 PHE N N 5.611 4.104 -5.605 1.00 . B B . 1 PHE N 1 1
4 2685 2 2 1 PHE O O 7.357 4.511 -2.717 1.00 . B B . 1 PHE O 1 1
4 2686 2 2 2 VAL C C 7.541 8.189 -3.918 1.00 . B B . 2 VAL C 1 1
4 2687 2 2 2 VAL CA C 8.266 6.878 -3.602 1.00 . B B . 2 VAL CA 1 1
4 2688 2 2 2 VAL CB C 9.766 7.047 -3.857 1.00 . B B . 2 VAL CB 1 1
4 2689 2 2 2 VAL CG1 C 10.003 7.362 -5.333 1.00 . B B . 2 VAL CG1 1 1
4 2690 2 2 2 VAL CG2 C 10.301 8.194 -2.998 1.00 . B B . 2 VAL CG2 1 1
4 2691 2 2 2 VAL H H 7.698 5.902 -5.438 1.00 . B B . 2 VAL H 1 1
4 2692 2 2 2 VAL HA H 8.106 6.623 -2.565 1.00 . B B . 2 VAL HA 1 1
4 2693 2 2 2 VAL HB H 10.280 6.131 -3.598 1.00 . B B . 2 VAL HB 1 1
4 2694 2 2 2 VAL HG11 H 9.171 6.998 -5.918 1.00 . B B . 2 VAL HG11 1 1
4 2695 2 2 2 VAL HG12 H 10.095 8.431 -5.463 1.00 . B B . 2 VAL HG12 1 1
4 2696 2 2 2 VAL HG13 H 10.912 6.881 -5.663 1.00 . B B . 2 VAL HG13 1 1
4 2697 2 2 2 VAL HG21 H 9.629 9.037 -3.063 1.00 . B B . 2 VAL HG21 1 1
4 2698 2 2 2 VAL HG22 H 10.376 7.870 -1.971 1.00 . B B . 2 VAL HG22 1 1
4 2699 2 2 2 VAL HG23 H 11.278 8.485 -3.356 1.00 . B B . 2 VAL HG23 1 1
4 2700 2 2 2 VAL N N 7.734 5.786 -4.465 1.00 . B B . 2 VAL N 1 1
4 2701 2 2 2 VAL O O 7.985 8.978 -4.728 1.00 . B B . 2 VAL O 1 1
4 2702 2 2 3 ASN C C 4.460 9.724 -2.592 1.00 . B B . 3 ASN C 1 1
4 2703 2 2 3 ASN CA C 5.669 9.684 -3.527 1.00 . B B . 3 ASN CA 1 1
4 2704 2 2 3 ASN CB C 5.198 9.726 -4.983 1.00 . B B . 3 ASN CB 1 1
4 2705 2 2 3 ASN CG C 5.165 11.178 -5.465 1.00 . B B . 3 ASN CG 1 1
4 2706 2 2 3 ASN H H 6.094 7.776 -2.627 1.00 . B B . 3 ASN H 1 1
4 2707 2 2 3 ASN HA H 6.306 10.535 -3.329 1.00 . B B . 3 ASN HA 1 1
4 2708 2 2 3 ASN HB2 H 5.878 9.156 -5.599 1.00 . B B . 3 ASN HB2 1 1
4 2709 2 2 3 ASN HB3 H 4.207 9.304 -5.053 1.00 . B B . 3 ASN HB3 1 1
4 2710 2 2 3 ASN HD21 H 3.184 11.302 -5.406 1.00 . B B . 3 ASN HD21 1 1
4 2711 2 2 3 ASN HD22 H 3.984 12.711 -5.913 1.00 . B B . 3 ASN HD22 1 1
4 2712 2 2 3 ASN N N 6.429 8.426 -3.278 1.00 . B B . 3 ASN N 1 1
4 2713 2 2 3 ASN ND2 N 4.015 11.780 -5.606 1.00 . B B . 3 ASN ND2 1 1
4 2714 2 2 3 ASN O O 3.847 8.714 -2.319 1.00 . B B . 3 ASN O 1 1
4 2715 2 2 3 ASN OD1 O 6.195 11.771 -5.715 1.00 . B B . 3 ASN OD1 1 1
4 2716 2 2 4 GLN C C 1.669 11.199 -1.968 1.00 . B B . 4 GLN C 1 1
4 2717 2 2 4 GLN CA C 2.953 10.967 -1.163 1.00 . B B . 4 GLN CA 1 1
4 2718 2 2 4 GLN CB C 3.181 12.123 -0.191 1.00 . B B . 4 GLN CB 1 1
4 2719 2 2 4 GLN CD C 3.046 12.112 2.302 1.00 . B B . 4 GLN CD 1 1
4 2720 2 2 4 GLN CG C 2.243 11.978 1.007 1.00 . B B . 4 GLN CG 1 1
4 2721 2 2 4 GLN H H 4.628 11.682 -2.315 1.00 . B B . 4 GLN H 1 1
4 2722 2 2 4 GLN HA H 2.865 10.045 -0.608 1.00 . B B . 4 GLN HA 1 1
4 2723 2 2 4 GLN HB2 H 4.207 12.102 0.149 1.00 . B B . 4 GLN HB2 1 1
4 2724 2 2 4 GLN HB3 H 2.986 13.057 -0.692 1.00 . B B . 4 GLN HB3 1 1
4 2725 2 2 4 GLN HE21 H 4.185 10.530 1.928 1.00 . B B . 4 GLN HE21 1 1
4 2726 2 2 4 GLN HE22 H 4.513 11.330 3.388 1.00 . B B . 4 GLN HE22 1 1
4 2727 2 2 4 GLN HG2 H 1.488 12.751 0.968 1.00 . B B . 4 GLN HG2 1 1
4 2728 2 2 4 GLN HG3 H 1.769 11.009 0.979 1.00 . B B . 4 GLN HG3 1 1
4 2729 2 2 4 GLN N N 4.117 10.877 -2.090 1.00 . B B . 4 GLN N 1 1
4 2730 2 2 4 GLN NE2 N 3.993 11.252 2.561 1.00 . B B . 4 GLN NE2 1 1
4 2731 2 2 4 GLN O O 1.464 12.261 -2.511 1.00 . B B . 4 GLN O 1 1
4 2732 2 2 4 GLN OE1 O 2.808 13.008 3.088 1.00 . B B . 4 GLN OE1 1 1
4 2733 2 2 5 HIS C C -0.499 8.996 -3.702 1.00 . B B . 5 HIS C 1 1
4 2734 2 2 5 HIS CA C -0.471 10.222 -2.786 1.00 . B B . 5 HIS CA 1 1
4 2735 2 2 5 HIS CB C -0.620 11.482 -3.653 1.00 . B B . 5 HIS CB 1 1
4 2736 2 2 5 HIS CD2 C -2.509 12.774 -2.388 1.00 . B B . 5 HIS CD2 1 1
4 2737 2 2 5 HIS CE1 C -1.320 14.465 -1.720 1.00 . B B . 5 HIS CE1 1 1
4 2738 2 2 5 HIS CG C -1.229 12.591 -2.836 1.00 . B B . 5 HIS CG 1 1
4 2739 2 2 5 HIS H H 1.065 9.358 -1.564 1.00 . B B . 5 HIS H 1 1
4 2740 2 2 5 HIS HA H -1.292 10.163 -2.083 1.00 . B B . 5 HIS HA 1 1
4 2741 2 2 5 HIS HB2 H 0.340 11.786 -4.032 1.00 . B B . 5 HIS HB2 1 1
4 2742 2 2 5 HIS HB3 H -1.272 11.260 -4.486 1.00 . B B . 5 HIS HB3 1 1
4 2743 2 2 5 HIS HD2 H -3.335 12.101 -2.557 1.00 . B B . 5 HIS HD2 1 1
4 2744 2 2 5 HIS HE1 H -1.028 15.394 -1.252 1.00 . B B . 5 HIS HE1 1 1
4 2745 2 2 5 HIS HE2 H -3.355 14.351 -1.252 1.00 . B B . 5 HIS HE2 1 1
4 2746 2 2 5 HIS N N 0.830 10.184 -2.030 1.00 . B B . 5 HIS N 1 1
4 2747 2 2 5 HIS ND1 N -0.485 13.670 -2.405 1.00 . B B . 5 HIS ND1 1 1
4 2748 2 2 5 HIS NE2 N -2.569 13.958 -1.684 1.00 . B B . 5 HIS NE2 1 1
4 2749 2 2 5 HIS O O 0.110 8.989 -4.753 1.00 . B B . 5 HIS O 1 1
4 2750 2 2 6 LEU C C -2.539 6.013 -4.080 1.00 . B B . 6 LEU C 1 1
4 2751 2 2 6 LEU CA C -1.189 6.722 -4.165 1.00 . B B . 6 LEU CA 1 1
4 2752 2 2 6 LEU CB C -0.098 5.765 -3.683 1.00 . B B . 6 LEU CB 1 1
4 2753 2 2 6 LEU CD1 C 1.821 7.268 -3.143 1.00 . B B . 6 LEU CD1 1 1
4 2754 2 2 6 LEU CD2 C 2.222 5.078 -4.279 1.00 . B B . 6 LEU CD2 1 1
4 2755 2 2 6 LEU CG C 1.265 6.265 -4.154 1.00 . B B . 6 LEU CG 1 1
4 2756 2 2 6 LEU H H -1.641 7.953 -2.448 1.00 . B B . 6 LEU H 1 1
4 2757 2 2 6 LEU HA H -0.996 6.994 -5.185 1.00 . B B . 6 LEU HA 1 1
4 2758 2 2 6 LEU HB2 H -0.113 5.719 -2.604 1.00 . B B . 6 LEU HB2 1 1
4 2759 2 2 6 LEU HB3 H -0.277 4.780 -4.088 1.00 . B B . 6 LEU HB3 1 1
4 2760 2 2 6 LEU HD11 H 1.193 7.280 -2.264 1.00 . B B . 6 LEU HD11 1 1
4 2761 2 2 6 LEU HD12 H 2.822 6.981 -2.868 1.00 . B B . 6 LEU HD12 1 1
4 2762 2 2 6 LEU HD13 H 1.838 8.253 -3.586 1.00 . B B . 6 LEU HD13 1 1
4 2763 2 2 6 LEU HD21 H 1.858 4.257 -3.680 1.00 . B B . 6 LEU HD21 1 1
4 2764 2 2 6 LEU HD22 H 2.281 4.770 -5.313 1.00 . B B . 6 LEU HD22 1 1
4 2765 2 2 6 LEU HD23 H 3.203 5.368 -3.934 1.00 . B B . 6 LEU HD23 1 1
4 2766 2 2 6 LEU HG H 1.158 6.746 -5.115 1.00 . B B . 6 LEU HG 1 1
4 2767 2 2 6 LEU N N -1.171 7.946 -3.308 1.00 . B B . 6 LEU N 1 1
4 2768 2 2 6 LEU O O -3.230 5.847 -5.074 1.00 . B B . 6 LEU O 1 1
4 2769 2 2 7 CYS C C -4.516 4.010 -3.916 1.00 . B B . 7 CYS C 1 1
4 2770 2 2 7 CYS CA C -4.171 4.840 -2.687 1.00 . B B . 7 CYS CA 1 1
4 2771 2 2 7 CYS CB C -5.301 5.834 -2.417 1.00 . B B . 7 CYS CB 1 1
4 2772 2 2 7 CYS H H -2.278 5.714 -2.151 1.00 . B B . 7 CYS H 1 1
4 2773 2 2 7 CYS HA H -4.063 4.185 -1.839 1.00 . B B . 7 CYS HA 1 1
4 2774 2 2 7 CYS HB2 H -4.886 6.818 -2.259 1.00 . B B . 7 CYS HB2 1 1
4 2775 2 2 7 CYS HB3 H -5.974 5.856 -3.261 1.00 . B B . 7 CYS HB3 1 1
4 2776 2 2 7 CYS N N -2.885 5.573 -2.903 1.00 . B B . 7 CYS N 1 1
4 2777 2 2 7 CYS O O -3.671 3.712 -4.715 1.00 . B B . 7 CYS O 1 1
4 2778 2 2 7 CYS SG S -6.201 5.314 -0.937 1.00 . B B . 7 CYS SG 1 1
4 2779 2 2 8 GLY C C -5.047 2.062 -5.883 1.00 . B B . 8 GLY C 1 1
4 2780 2 2 8 GLY CA C -6.203 2.849 -5.244 1.00 . B B . 8 GLY CA 1 1
4 2781 2 2 8 GLY H H -6.420 3.921 -3.392 1.00 . B B . 8 GLY H 1 1
4 2782 2 2 8 GLY HA2 H -6.967 2.154 -4.928 1.00 . B B . 8 GLY HA2 1 1
4 2783 2 2 8 GLY HA3 H -6.622 3.517 -5.983 1.00 . B B . 8 GLY HA3 1 1
4 2784 2 2 8 GLY N N -5.759 3.651 -4.063 1.00 . B B . 8 GLY N 1 1
4 2785 2 2 8 GLY O O -4.348 1.306 -5.235 1.00 . B B . 8 GLY O 1 1
4 2786 2 2 9 SER C C -2.400 1.903 -7.546 1.00 . B B . 9 SER C 1 1
4 2787 2 2 9 SER CA C -3.826 1.475 -7.916 1.00 . B B . 9 SER CA 1 1
4 2788 2 2 9 SER CB C -4.031 1.696 -9.413 1.00 . B B . 9 SER CB 1 1
4 2789 2 2 9 SER H H -5.479 2.815 -7.658 1.00 . B B . 9 SER H 1 1
4 2790 2 2 9 SER HA H -3.935 0.426 -7.707 1.00 . B B . 9 SER HA 1 1
4 2791 2 2 9 SER HB2 H -3.074 1.736 -9.907 1.00 . B B . 9 SER HB2 1 1
4 2792 2 2 9 SER HB3 H -4.610 0.877 -9.820 1.00 . B B . 9 SER HB3 1 1
4 2793 2 2 9 SER HG H -4.654 3.148 -10.548 1.00 . B B . 9 SER HG 1 1
4 2794 2 2 9 SER N N -4.880 2.222 -7.169 1.00 . B B . 9 SER N 1 1
4 2795 2 2 9 SER O O -1.458 1.253 -7.940 1.00 . B B . 9 SER O 1 1
4 2796 2 2 9 SER OG O -4.715 2.925 -9.616 1.00 . B B . 9 SER OG 1 1
4 2797 2 2 10 ASP C C -0.304 2.627 -5.244 1.00 . B B . 10 ASP C 1 1
4 2798 2 2 10 ASP CA C -0.768 3.323 -6.536 1.00 . B B . 10 ASP CA 1 1
4 2799 2 2 10 ASP CB C -0.607 4.835 -6.432 1.00 . B B . 10 ASP CB 1 1
4 2800 2 2 10 ASP CG C -0.482 5.425 -7.837 1.00 . B B . 10 ASP CG 1 1
4 2801 2 2 10 ASP H H -2.927 3.535 -6.525 1.00 . B B . 10 ASP H 1 1
4 2802 2 2 10 ASP HA H -0.156 2.960 -7.349 1.00 . B B . 10 ASP HA 1 1
4 2803 2 2 10 ASP HB2 H -1.467 5.252 -5.945 1.00 . B B . 10 ASP HB2 1 1
4 2804 2 2 10 ASP HB3 H 0.280 5.066 -5.868 1.00 . B B . 10 ASP HB3 1 1
4 2805 2 2 10 ASP N N -2.188 2.974 -6.834 1.00 . B B . 10 ASP N 1 1
4 2806 2 2 10 ASP O O 0.866 2.349 -5.070 1.00 . B B . 10 ASP O 1 1
4 2807 2 2 10 ASP OD1 O 0.611 5.392 -8.377 1.00 . B B . 10 ASP OD1 1 1
4 2808 2 2 10 ASP OD2 O -1.483 5.898 -8.351 1.00 . B B . 10 ASP OD2 1 1
4 2809 2 2 11 LEU C C -1.061 0.094 -3.382 1.00 . B B . 11 LEU C 1 1
4 2810 2 2 11 LEU CA C -0.817 1.565 -3.119 1.00 . B B . 11 LEU CA 1 1
4 2811 2 2 11 LEU CB C -1.674 2.018 -1.930 1.00 . B B . 11 LEU CB 1 1
4 2812 2 2 11 LEU CD1 C -1.596 3.322 0.194 1.00 . B B . 11 LEU CD1 1 1
4 2813 2 2 11 LEU CD2 C 0.480 3.076 -1.152 1.00 . B B . 11 LEU CD2 1 1
4 2814 2 2 11 LEU CG C -1.043 3.230 -1.227 1.00 . B B . 11 LEU CG 1 1
4 2815 2 2 11 LEU H H -2.148 2.483 -4.535 1.00 . B B . 11 LEU H 1 1
4 2816 2 2 11 LEU HA H 0.233 1.708 -2.905 1.00 . B B . 11 LEU HA 1 1
4 2817 2 2 11 LEU HB2 H -2.659 2.286 -2.283 1.00 . B B . 11 LEU HB2 1 1
4 2818 2 2 11 LEU HB3 H -1.758 1.205 -1.225 1.00 . B B . 11 LEU HB3 1 1
4 2819 2 2 11 LEU HD11 H -1.863 2.335 0.540 1.00 . B B . 11 LEU HD11 1 1
4 2820 2 2 11 LEU HD12 H -0.842 3.736 0.846 1.00 . B B . 11 LEU HD12 1 1
4 2821 2 2 11 LEU HD13 H -2.469 3.956 0.202 1.00 . B B . 11 LEU HD13 1 1
4 2822 2 2 11 LEU HD21 H 0.729 2.036 -1.010 1.00 . B B . 11 LEU HD21 1 1
4 2823 2 2 11 LEU HD22 H 0.923 3.429 -2.071 1.00 . B B . 11 LEU HD22 1 1
4 2824 2 2 11 LEU HD23 H 0.860 3.655 -0.323 1.00 . B B . 11 LEU HD23 1 1
4 2825 2 2 11 LEU HG H -1.292 4.130 -1.770 1.00 . B B . 11 LEU HG 1 1
4 2826 2 2 11 LEU N N -1.210 2.294 -4.363 1.00 . B B . 11 LEU N 1 1
4 2827 2 2 11 LEU O O -0.455 -0.755 -2.780 1.00 . B B . 11 LEU O 1 1
4 2828 2 2 12 VAL C C -1.178 -2.047 -5.704 1.00 . B B . 12 VAL C 1 1
4 2829 2 2 12 VAL CA C -2.216 -1.611 -4.670 1.00 . B B . 12 VAL CA 1 1
4 2830 2 2 12 VAL CB C -3.621 -1.704 -5.272 1.00 . B B . 12 VAL CB 1 1
4 2831 2 2 12 VAL CG1 C -3.762 -3.012 -6.057 1.00 . B B . 12 VAL CG1 1 1
4 2832 2 2 12 VAL CG2 C -4.659 -1.676 -4.149 1.00 . B B . 12 VAL CG2 1 1
4 2833 2 2 12 VAL H H -2.385 0.524 -4.793 1.00 . B B . 12 VAL H 1 1
4 2834 2 2 12 VAL HA H -2.146 -2.239 -3.787 1.00 . B B . 12 VAL HA 1 1
4 2835 2 2 12 VAL HB H -3.781 -0.863 -5.936 1.00 . B B . 12 VAL HB 1 1
4 2836 2 2 12 VAL HG11 H -3.561 -3.847 -5.403 1.00 . B B . 12 VAL HG11 1 1
4 2837 2 2 12 VAL HG12 H -4.767 -3.092 -6.444 1.00 . B B . 12 VAL HG12 1 1
4 2838 2 2 12 VAL HG13 H -3.058 -3.019 -6.876 1.00 . B B . 12 VAL HG13 1 1
4 2839 2 2 12 VAL HG21 H -4.220 -2.069 -3.244 1.00 . B B . 12 VAL HG21 1 1
4 2840 2 2 12 VAL HG22 H -4.982 -0.660 -3.981 1.00 . B B . 12 VAL HG22 1 1
4 2841 2 2 12 VAL HG23 H -5.508 -2.283 -4.429 1.00 . B B . 12 VAL HG23 1 1
4 2842 2 2 12 VAL N N -1.931 -0.197 -4.311 1.00 . B B . 12 VAL N 1 1
4 2843 2 2 12 VAL O O -0.646 -3.137 -5.644 1.00 . B B . 12 VAL O 1 1
4 2844 2 2 13 GLU C C 1.485 -1.649 -6.909 1.00 . B B . 13 GLU C 1 1
4 2845 2 2 13 GLU CA C 0.168 -1.541 -7.650 1.00 . B B . 13 GLU CA 1 1
4 2846 2 2 13 GLU CB C 0.256 -0.450 -8.721 1.00 . B B . 13 GLU CB 1 1
4 2847 2 2 13 GLU CD C 1.186 0.061 -10.982 1.00 . B B . 13 GLU CD 1 1
4 2848 2 2 13 GLU CG C 1.360 -0.793 -9.724 1.00 . B B . 13 GLU CG 1 1
4 2849 2 2 13 GLU H H -1.283 -0.300 -6.654 1.00 . B B . 13 GLU H 1 1
4 2850 2 2 13 GLU HA H -0.074 -2.487 -8.101 1.00 . B B . 13 GLU HA 1 1
4 2851 2 2 13 GLU HB2 H -0.689 -0.379 -9.239 1.00 . B B . 13 GLU HB2 1 1
4 2852 2 2 13 GLU HB3 H 0.481 0.496 -8.252 1.00 . B B . 13 GLU HB3 1 1
4 2853 2 2 13 GLU HG2 H 2.325 -0.590 -9.281 1.00 . B B . 13 GLU HG2 1 1
4 2854 2 2 13 GLU HG3 H 1.297 -1.838 -9.989 1.00 . B B . 13 GLU HG3 1 1
4 2855 2 2 13 GLU N N -0.863 -1.185 -6.639 1.00 . B B . 13 GLU N 1 1
4 2856 2 2 13 GLU O O 2.267 -2.559 -7.109 1.00 . B B . 13 GLU O 1 1
4 2857 2 2 13 GLU OE1 O 1.281 1.272 -10.869 1.00 . B B . 13 GLU OE1 1 1
4 2858 2 2 13 GLU OE2 O 0.959 -0.509 -12.037 1.00 . B B . 13 GLU OE2 1 1
4 2859 2 2 14 ALA C C 2.818 -1.967 -4.259 1.00 . B B . 14 ALA C 1 1
4 2860 2 2 14 ALA CA C 2.945 -0.782 -5.203 1.00 . B B . 14 ALA CA 1 1
4 2861 2 2 14 ALA CB C 3.094 0.513 -4.400 1.00 . B B . 14 ALA CB 1 1
4 2862 2 2 14 ALA H H 1.042 -0.037 -5.855 1.00 . B B . 14 ALA H 1 1
4 2863 2 2 14 ALA HA H 3.796 -0.921 -5.847 1.00 . B B . 14 ALA HA 1 1
4 2864 2 2 14 ALA HB1 H 2.205 0.672 -3.807 1.00 . B B . 14 ALA HB1 1 1
4 2865 2 2 14 ALA HB2 H 3.952 0.436 -3.748 1.00 . B B . 14 ALA HB2 1 1
4 2866 2 2 14 ALA HB3 H 3.229 1.343 -5.077 1.00 . B B . 14 ALA HB3 1 1
4 2867 2 2 14 ALA N N 1.709 -0.735 -6.013 1.00 . B B . 14 ALA N 1 1
4 2868 2 2 14 ALA O O 3.775 -2.648 -3.968 1.00 . B B . 14 ALA O 1 1
4 2869 2 2 15 LEU C C 1.912 -4.642 -3.642 1.00 . B B . 15 LEU C 1 1
4 2870 2 2 15 LEU CA C 1.402 -3.401 -2.908 1.00 . B B . 15 LEU CA 1 1
4 2871 2 2 15 LEU CB C -0.113 -3.580 -2.672 1.00 . B B . 15 LEU CB 1 1
4 2872 2 2 15 LEU CD1 C 0.658 -4.697 -0.553 1.00 . B B . 15 LEU CD1 1 1
4 2873 2 2 15 LEU CD2 C -0.696 -2.619 -0.422 1.00 . B B . 15 LEU CD2 1 1
4 2874 2 2 15 LEU CG C -0.459 -3.905 -1.209 1.00 . B B . 15 LEU CG 1 1
4 2875 2 2 15 LEU H H 0.865 -1.681 -4.092 1.00 . B B . 15 LEU H 1 1
4 2876 2 2 15 LEU HA H 1.941 -3.250 -1.966 1.00 . B B . 15 LEU HA 1 1
4 2877 2 2 15 LEU HB2 H -0.620 -2.684 -2.957 1.00 . B B . 15 LEU HB2 1 1
4 2878 2 2 15 LEU HB3 H -0.464 -4.388 -3.297 1.00 . B B . 15 LEU HB3 1 1
4 2879 2 2 15 LEU HD11 H 1.213 -5.225 -1.308 1.00 . B B . 15 LEU HD11 1 1
4 2880 2 2 15 LEU HD12 H 1.311 -4.022 -0.024 1.00 . B B . 15 LEU HD12 1 1
4 2881 2 2 15 LEU HD13 H 0.229 -5.404 0.142 1.00 . B B . 15 LEU HD13 1 1
4 2882 2 2 15 LEU HD21 H -0.369 -1.773 -1.001 1.00 . B B . 15 LEU HD21 1 1
4 2883 2 2 15 LEU HD22 H -1.747 -2.521 -0.203 1.00 . B B . 15 LEU HD22 1 1
4 2884 2 2 15 LEU HD23 H -0.142 -2.661 0.501 1.00 . B B . 15 LEU HD23 1 1
4 2885 2 2 15 LEU HG H -1.363 -4.498 -1.190 1.00 . B B . 15 LEU HG 1 1
4 2886 2 2 15 LEU N N 1.623 -2.235 -3.810 1.00 . B B . 15 LEU N 1 1
4 2887 2 2 15 LEU O O 2.262 -5.634 -3.051 1.00 . B B . 15 LEU O 1 1
4 2888 2 2 16 TYR C C 3.931 -5.787 -5.705 1.00 . B B . 16 TYR C 1 1
4 2889 2 2 16 TYR CA C 2.400 -5.748 -5.748 1.00 . B B . 16 TYR CA 1 1
4 2890 2 2 16 TYR CB C 1.886 -5.587 -7.193 1.00 . B B . 16 TYR CB 1 1
4 2891 2 2 16 TYR CD1 C 3.076 -7.363 -8.535 1.00 . B B . 16 TYR CD1 1 1
4 2892 2 2 16 TYR CD2 C 3.757 -5.049 -8.800 1.00 . B B . 16 TYR CD2 1 1
4 2893 2 2 16 TYR CE1 C 4.043 -7.755 -9.471 1.00 . B B . 16 TYR CE1 1 1
4 2894 2 2 16 TYR CE2 C 4.724 -5.441 -9.735 1.00 . B B . 16 TYR CE2 1 1
4 2895 2 2 16 TYR CG C 2.933 -6.012 -8.200 1.00 . B B . 16 TYR CG 1 1
4 2896 2 2 16 TYR CZ C 4.867 -6.794 -10.072 1.00 . B B . 16 TYR CZ 1 1
4 2897 2 2 16 TYR H H 1.627 -3.772 -5.402 1.00 . B B . 16 TYR H 1 1
4 2898 2 2 16 TYR HA H 2.006 -6.660 -5.323 1.00 . B B . 16 TYR HA 1 1
4 2899 2 2 16 TYR HB2 H 1.004 -6.195 -7.324 1.00 . B B . 16 TYR HB2 1 1
4 2900 2 2 16 TYR HB3 H 1.630 -4.552 -7.363 1.00 . B B . 16 TYR HB3 1 1
4 2901 2 2 16 TYR HD1 H 2.441 -8.103 -8.072 1.00 . B B . 16 TYR HD1 1 1
4 2902 2 2 16 TYR HD2 H 3.647 -4.006 -8.539 1.00 . B B . 16 TYR HD2 1 1
4 2903 2 2 16 TYR HE1 H 4.153 -8.798 -9.730 1.00 . B B . 16 TYR HE1 1 1
4 2904 2 2 16 TYR HE2 H 5.359 -4.699 -10.196 1.00 . B B . 16 TYR HE2 1 1
4 2905 2 2 16 TYR HH H 6.553 -7.569 -10.516 1.00 . B B . 16 TYR HH 1 1
4 2906 2 2 16 TYR N N 1.931 -4.584 -4.946 1.00 . B B . 16 TYR N 1 1
4 2907 2 2 16 TYR O O 4.531 -6.821 -5.490 1.00 . B B . 16 TYR O 1 1
4 2908 2 2 16 TYR OH O 5.819 -7.179 -10.994 1.00 . B B . 16 TYR OH 1 1
4 2909 2 2 17 LEU C C 6.507 -4.461 -4.412 1.00 . B B . 17 LEU C 1 1
4 2910 2 2 17 LEU CA C 6.049 -4.635 -5.862 1.00 . B B . 17 LEU CA 1 1
4 2911 2 2 17 LEU CB C 6.555 -3.460 -6.706 1.00 . B B . 17 LEU CB 1 1
4 2912 2 2 17 LEU CD1 C 8.348 -3.384 -8.449 1.00 . B B . 17 LEU CD1 1 1
4 2913 2 2 17 LEU CD2 C 8.826 -2.596 -6.134 1.00 . B B . 17 LEU CD2 1 1
4 2914 2 2 17 LEU CG C 8.055 -3.620 -6.966 1.00 . B B . 17 LEU CG 1 1
4 2915 2 2 17 LEU H H 4.058 -3.841 -6.066 1.00 . B B . 17 LEU H 1 1
4 2916 2 2 17 LEU HA H 6.440 -5.561 -6.258 1.00 . B B . 17 LEU HA 1 1
4 2917 2 2 17 LEU HB2 H 6.026 -3.440 -7.648 1.00 . B B . 17 LEU HB2 1 1
4 2918 2 2 17 LEU HB3 H 6.382 -2.536 -6.176 1.00 . B B . 17 LEU HB3 1 1
4 2919 2 2 17 LEU HD11 H 7.718 -2.589 -8.819 1.00 . B B . 17 LEU HD11 1 1
4 2920 2 2 17 LEU HD12 H 9.385 -3.108 -8.571 1.00 . B B . 17 LEU HD12 1 1
4 2921 2 2 17 LEU HD13 H 8.149 -4.289 -9.004 1.00 . B B . 17 LEU HD13 1 1
4 2922 2 2 17 LEU HD21 H 8.285 -2.392 -5.222 1.00 . B B . 17 LEU HD21 1 1
4 2923 2 2 17 LEU HD22 H 9.802 -2.991 -5.892 1.00 . B B . 17 LEU HD22 1 1
4 2924 2 2 17 LEU HD23 H 8.937 -1.683 -6.699 1.00 . B B . 17 LEU HD23 1 1
4 2925 2 2 17 LEU HG H 8.365 -4.618 -6.692 1.00 . B B . 17 LEU HG 1 1
4 2926 2 2 17 LEU N N 4.562 -4.665 -5.901 1.00 . B B . 17 LEU N 1 1
4 2927 2 2 17 LEU O O 7.684 -4.367 -4.130 1.00 . B B . 17 LEU O 1 1
4 2928 2 2 18 VAL C C 5.784 -5.557 -1.308 1.00 . B B . 18 VAL C 1 1
4 2929 2 2 18 VAL CA C 5.966 -4.242 -2.060 1.00 . B B . 18 VAL CA 1 1
4 2930 2 2 18 VAL CB C 5.079 -3.153 -1.422 1.00 . B B . 18 VAL CB 1 1
4 2931 2 2 18 VAL CG1 C 3.879 -3.758 -0.710 1.00 . B B . 18 VAL CG1 1 1
4 2932 2 2 18 VAL CG2 C 5.885 -2.397 -0.392 1.00 . B B . 18 VAL CG2 1 1
4 2933 2 2 18 VAL H H 4.636 -4.493 -3.732 1.00 . B B . 18 VAL H 1 1
4 2934 2 2 18 VAL HA H 6.996 -3.941 -2.002 1.00 . B B . 18 VAL HA 1 1
4 2935 2 2 18 VAL HB H 4.728 -2.474 -2.178 1.00 . B B . 18 VAL HB 1 1
4 2936 2 2 18 VAL HG11 H 3.320 -4.359 -1.402 1.00 . B B . 18 VAL HG11 1 1
4 2937 2 2 18 VAL HG12 H 4.227 -4.368 0.110 1.00 . B B . 18 VAL HG12 1 1
4 2938 2 2 18 VAL HG13 H 3.258 -2.961 -0.329 1.00 . B B . 18 VAL HG13 1 1
4 2939 2 2 18 VAL HG21 H 6.548 -3.085 0.110 1.00 . B B . 18 VAL HG21 1 1
4 2940 2 2 18 VAL HG22 H 6.454 -1.627 -0.879 1.00 . B B . 18 VAL HG22 1 1
4 2941 2 2 18 VAL HG23 H 5.211 -1.956 0.326 1.00 . B B . 18 VAL HG23 1 1
4 2942 2 2 18 VAL N N 5.582 -4.415 -3.488 1.00 . B B . 18 VAL N 1 1
4 2943 2 2 18 VAL O O 6.589 -5.945 -0.486 1.00 . B B . 18 VAL O 1 1
4 2944 2 2 19 CYS C C 5.101 -8.663 -1.496 1.00 . B B . 19 CYS C 1 1
4 2945 2 2 19 CYS CA C 4.390 -7.471 -0.848 1.00 . B B . 19 CYS CA 1 1
4 2946 2 2 19 CYS CB C 2.879 -7.701 -0.871 1.00 . B B . 19 CYS CB 1 1
4 2947 2 2 19 CYS H H 4.065 -5.844 -2.203 1.00 . B B . 19 CYS H 1 1
4 2948 2 2 19 CYS HA H 4.712 -7.373 0.179 1.00 . B B . 19 CYS HA 1 1
4 2949 2 2 19 CYS HB2 H 2.436 -7.143 -1.679 1.00 . B B . 19 CYS HB2 1 1
4 2950 2 2 19 CYS HB3 H 2.672 -8.753 -1.000 1.00 . B B . 19 CYS HB3 1 1
4 2951 2 2 19 CYS N N 4.697 -6.208 -1.562 1.00 . B B . 19 CYS N 1 1
4 2952 2 2 19 CYS O O 6.028 -9.217 -0.938 1.00 . B B . 19 CYS O 1 1
4 2953 2 2 19 CYS SG S 2.185 -7.143 0.696 1.00 . B B . 19 CYS SG 1 1
4 2954 2 2 20 GLY C C 5.170 -11.470 -2.396 1.00 . B B . 20 GLY C 1 1
4 2955 2 2 20 GLY CA C 5.321 -10.250 -3.308 1.00 . B B . 20 GLY CA 1 1
4 2956 2 2 20 GLY H H 3.915 -8.635 -3.094 1.00 . B B . 20 GLY H 1 1
4 2957 2 2 20 GLY HA2 H 4.847 -10.445 -4.260 1.00 . B B . 20 GLY HA2 1 1
4 2958 2 2 20 GLY HA3 H 6.369 -10.044 -3.459 1.00 . B B . 20 GLY HA3 1 1
4 2959 2 2 20 GLY N N 4.670 -9.080 -2.657 1.00 . B B . 20 GLY N 1 1
4 2960 2 2 20 GLY O O 5.977 -12.379 -2.418 1.00 . B B . 20 GLY O 1 1
4 2961 2 2 21 GLU C C 2.690 -13.433 -1.083 1.00 . B B . 21 GLU C 1 1
4 2962 2 2 21 GLU CA C 3.936 -12.646 -0.663 1.00 . B B . 21 GLU CA 1 1
4 2963 2 2 21 GLU CB C 3.752 -12.128 0.768 1.00 . B B . 21 GLU CB 1 1
4 2964 2 2 21 GLU CD C 4.262 -14.296 1.906 1.00 . B B . 21 GLU CD 1 1
4 2965 2 2 21 GLU CG C 4.723 -12.852 1.704 1.00 . B B . 21 GLU CG 1 1
4 2966 2 2 21 GLU H H 3.507 -10.745 -1.584 1.00 . B B . 21 GLU H 1 1
4 2967 2 2 21 GLU HA H 4.799 -13.293 -0.701 1.00 . B B . 21 GLU HA 1 1
4 2968 2 2 21 GLU HB2 H 3.949 -11.065 0.794 1.00 . B B . 21 GLU HB2 1 1
4 2969 2 2 21 GLU HB3 H 2.738 -12.312 1.091 1.00 . B B . 21 GLU HB3 1 1
4 2970 2 2 21 GLU HG2 H 5.712 -12.847 1.269 1.00 . B B . 21 GLU HG2 1 1
4 2971 2 2 21 GLU HG3 H 4.747 -12.348 2.659 1.00 . B B . 21 GLU HG3 1 1
4 2972 2 2 21 GLU N N 4.142 -11.492 -1.586 1.00 . B B . 21 GLU N 1 1
4 2973 2 2 21 GLU O O 1.718 -13.508 -0.358 1.00 . B B . 21 GLU O 1 1
4 2974 2 2 21 GLU OE1 O 4.367 -15.067 0.967 1.00 . B B . 21 GLU OE1 1 1
4 2975 2 2 21 GLU OE2 O 3.814 -14.607 2.997 1.00 . B B . 21 GLU OE2 1 1
4 2976 2 2 22 ARG C C 0.385 -13.881 -3.079 1.00 . B B . 22 ARG C 1 1
4 2977 2 2 22 ARG CA C 1.538 -14.820 -2.706 1.00 . B B . 22 ARG CA 1 1
4 2978 2 2 22 ARG CB C 1.085 -15.765 -1.590 1.00 . B B . 22 ARG CB 1 1
4 2979 2 2 22 ARG CD C 2.729 -17.485 -2.364 1.00 . B B . 22 ARG CD 1 1
4 2980 2 2 22 ARG CG C 1.258 -17.218 -2.044 1.00 . B B . 22 ARG CG 1 1
4 2981 2 2 22 ARG CZ C 3.805 -18.834 -0.663 1.00 . B B . 22 ARG CZ 1 1
4 2982 2 2 22 ARG H H 3.512 -13.961 -2.810 1.00 . B B . 22 ARG H 1 1
4 2983 2 2 22 ARG HA H 1.817 -15.400 -3.572 1.00 . B B . 22 ARG HA 1 1
4 2984 2 2 22 ARG HB2 H 1.679 -15.590 -0.705 1.00 . B B . 22 ARG HB2 1 1
4 2985 2 2 22 ARG HB3 H 0.044 -15.583 -1.368 1.00 . B B . 22 ARG HB3 1 1
4 2986 2 2 22 ARG HD2 H 2.812 -18.390 -2.948 1.00 . B B . 22 ARG HD2 1 1
4 2987 2 2 22 ARG HD3 H 3.131 -16.656 -2.927 1.00 . B B . 22 ARG HD3 1 1
4 2988 2 2 22 ARG HE H 3.765 -16.850 -0.586 1.00 . B B . 22 ARG HE 1 1
4 2989 2 2 22 ARG HG2 H 0.935 -17.881 -1.254 1.00 . B B . 22 ARG HG2 1 1
4 2990 2 2 22 ARG HG3 H 0.662 -17.393 -2.926 1.00 . B B . 22 ARG HG3 1 1
4 2991 2 2 22 ARG HH11 H 4.211 -19.558 -2.486 1.00 . B B . 22 ARG HH11 1 1
4 2992 2 2 22 ARG HH12 H 4.408 -20.673 -1.175 1.00 . B B . 22 ARG HH12 1 1
4 2993 2 2 22 ARG HH21 H 3.473 -18.388 1.259 1.00 . B B . 22 ARG HH21 1 1
4 2994 2 2 22 ARG HH22 H 3.988 -20.012 0.944 1.00 . B B . 22 ARG HH22 1 1
4 2995 2 2 22 ARG N N 2.715 -14.028 -2.244 1.00 . B B . 22 ARG N 1 1
4 2996 2 2 22 ARG NE N 3.495 -17.642 -1.096 1.00 . B B . 22 ARG NE 1 1
4 2997 2 2 22 ARG NH1 N 4.170 -19.760 -1.507 1.00 . B B . 22 ARG NH1 1 1
4 2998 2 2 22 ARG NH2 N 3.752 -19.099 0.612 1.00 . B B . 22 ARG NH2 1 1
4 2999 2 2 22 ARG O O -0.680 -14.322 -3.462 1.00 . B B . 22 ARG O 1 1
4 3000 2 2 23 GLY C C -0.670 -10.576 -2.262 1.00 . B B . 23 GLY C 1 1
4 3001 2 2 23 GLY CA C -0.515 -11.648 -3.344 1.00 . B B . 23 GLY CA 1 1
4 3002 2 2 23 GLY H H 1.448 -12.249 -2.676 1.00 . B B . 23 GLY H 1 1
4 3003 2 2 23 GLY HA2 H -0.281 -11.175 -4.288 1.00 . B B . 23 GLY HA2 1 1
4 3004 2 2 23 GLY HA3 H -1.441 -12.195 -3.437 1.00 . B B . 23 GLY HA3 1 1
4 3005 2 2 23 GLY N N 0.583 -12.593 -2.981 1.00 . B B . 23 GLY N 1 1
4 3006 2 2 23 GLY O O -0.112 -10.677 -1.188 1.00 . B B . 23 GLY O 1 1
4 3007 2 2 24 PHE C C -3.129 -8.275 -1.294 1.00 . B B . 24 PHE C 1 1
4 3008 2 2 24 PHE CA C -1.628 -8.464 -1.537 1.00 . B B . 24 PHE CA 1 1
4 3009 2 2 24 PHE CB C -1.025 -7.162 -2.071 1.00 . B B . 24 PHE CB 1 1
4 3010 2 2 24 PHE CD1 C -0.394 -7.727 -4.450 1.00 . B B . 24 PHE CD1 1 1
4 3011 2 2 24 PHE CD2 C -2.335 -6.325 -4.056 1.00 . B B . 24 PHE CD2 1 1
4 3012 2 2 24 PHE CE1 C -0.611 -7.640 -5.831 1.00 . B B . 24 PHE CE1 1 1
4 3013 2 2 24 PHE CE2 C -2.552 -6.237 -5.438 1.00 . B B . 24 PHE CE2 1 1
4 3014 2 2 24 PHE CG C -1.257 -7.070 -3.561 1.00 . B B . 24 PHE CG 1 1
4 3015 2 2 24 PHE CZ C -1.690 -6.894 -6.325 1.00 . B B . 24 PHE CZ 1 1
4 3016 2 2 24 PHE H H -1.867 -9.491 -3.416 1.00 . B B . 24 PHE H 1 1
4 3017 2 2 24 PHE HA H -1.142 -8.735 -0.612 1.00 . B B . 24 PHE HA 1 1
4 3018 2 2 24 PHE HB2 H -1.494 -6.322 -1.582 1.00 . B B . 24 PHE HB2 1 1
4 3019 2 2 24 PHE HB3 H 0.037 -7.149 -1.871 1.00 . B B . 24 PHE HB3 1 1
4 3020 2 2 24 PHE HD1 H 0.438 -8.302 -4.069 1.00 . B B . 24 PHE HD1 1 1
4 3021 2 2 24 PHE HD2 H -3.000 -5.818 -3.372 1.00 . B B . 24 PHE HD2 1 1
4 3022 2 2 24 PHE HE1 H 0.053 -8.147 -6.515 1.00 . B B . 24 PHE HE1 1 1
4 3023 2 2 24 PHE HE2 H -3.384 -5.663 -5.818 1.00 . B B . 24 PHE HE2 1 1
4 3024 2 2 24 PHE HZ H -1.857 -6.826 -7.390 1.00 . B B . 24 PHE HZ 1 1
4 3025 2 2 24 PHE N N -1.428 -9.548 -2.542 1.00 . B B . 24 PHE N 1 1
4 3026 2 2 24 PHE O O -3.949 -8.818 -2.007 1.00 . B B . 24 PHE O 1 1
4 3027 2 2 25 PHE C C -5.291 -5.845 0.156 1.00 . B B . 25 PHE C 1 1
4 3028 2 2 25 PHE CA C -4.961 -7.322 -0.029 1.00 . B B . 25 PHE CA 1 1
4 3029 2 2 25 PHE CB C -5.367 -8.114 1.223 1.00 . B B . 25 PHE CB 1 1
4 3030 2 2 25 PHE CD1 C -7.887 -7.928 1.157 1.00 . B B . 25 PHE CD1 1 1
4 3031 2 2 25 PHE CD2 C -6.673 -6.753 2.899 1.00 . B B . 25 PHE CD2 1 1
4 3032 2 2 25 PHE CE1 C -9.096 -7.435 1.668 1.00 . B B . 25 PHE CE1 1 1
4 3033 2 2 25 PHE CE2 C -7.880 -6.261 3.410 1.00 . B B . 25 PHE CE2 1 1
4 3034 2 2 25 PHE CG C -6.676 -7.587 1.773 1.00 . B B . 25 PHE CG 1 1
4 3035 2 2 25 PHE CZ C -9.092 -6.601 2.795 1.00 . B B . 25 PHE CZ 1 1
4 3036 2 2 25 PHE H H -2.836 -7.089 0.277 1.00 . B B . 25 PHE H 1 1
4 3037 2 2 25 PHE HA H -5.501 -7.675 -0.868 1.00 . B B . 25 PHE HA 1 1
4 3038 2 2 25 PHE HB2 H -5.478 -9.157 0.968 1.00 . B B . 25 PHE HB2 1 1
4 3039 2 2 25 PHE HB3 H -4.597 -8.010 1.974 1.00 . B B . 25 PHE HB3 1 1
4 3040 2 2 25 PHE HD1 H -7.890 -8.569 0.288 1.00 . B B . 25 PHE HD1 1 1
4 3041 2 2 25 PHE HD2 H -5.739 -6.490 3.374 1.00 . B B . 25 PHE HD2 1 1
4 3042 2 2 25 PHE HE1 H -10.030 -7.696 1.194 1.00 . B B . 25 PHE HE1 1 1
4 3043 2 2 25 PHE HE2 H -7.877 -5.618 4.278 1.00 . B B . 25 PHE HE2 1 1
4 3044 2 2 25 PHE HZ H -10.023 -6.221 3.189 1.00 . B B . 25 PHE HZ 1 1
4 3045 2 2 25 PHE N N -3.504 -7.518 -0.293 1.00 . B B . 25 PHE N 1 1
4 3046 2 2 25 PHE O O -6.438 -5.469 0.290 1.00 . B B . 25 PHE O 1 1
4 3047 2 2 26 TYR C C -5.579 -3.296 1.400 1.00 . B B . 26 TYR C 1 1
4 3048 2 2 26 TYR CA C -4.537 -3.551 0.284 1.00 . B B . 26 TYR CA 1 1
4 3049 2 2 26 TYR CB C -5.044 -3.010 -1.060 1.00 . B B . 26 TYR CB 1 1
4 3050 2 2 26 TYR CD1 C -3.980 -0.796 -0.474 1.00 . B B . 26 TYR CD1 1 1
4 3051 2 2 26 TYR CD2 C -6.137 -0.811 -1.586 1.00 . B B . 26 TYR CD2 1 1
4 3052 2 2 26 TYR CE1 C -4.008 0.602 -0.441 1.00 . B B . 26 TYR CE1 1 1
4 3053 2 2 26 TYR CE2 C -6.161 0.586 -1.557 1.00 . B B . 26 TYR CE2 1 1
4 3054 2 2 26 TYR CG C -5.048 -1.504 -1.047 1.00 . B B . 26 TYR CG 1 1
4 3055 2 2 26 TYR CZ C -5.098 1.292 -0.984 1.00 . B B . 26 TYR CZ 1 1
4 3056 2 2 26 TYR H H -3.411 -5.370 -0.013 1.00 . B B . 26 TYR H 1 1
4 3057 2 2 26 TYR HA H -3.608 -3.064 0.541 1.00 . B B . 26 TYR HA 1 1
4 3058 2 2 26 TYR HB2 H -4.398 -3.359 -1.852 1.00 . B B . 26 TYR HB2 1 1
4 3059 2 2 26 TYR HB3 H -6.048 -3.369 -1.232 1.00 . B B . 26 TYR HB3 1 1
4 3060 2 2 26 TYR HD1 H -3.140 -1.328 -0.057 1.00 . B B . 26 TYR HD1 1 1
4 3061 2 2 26 TYR HD2 H -6.954 -1.355 -2.028 1.00 . B B . 26 TYR HD2 1 1
4 3062 2 2 26 TYR HE1 H -3.187 1.149 -0.001 1.00 . B B . 26 TYR HE1 1 1
4 3063 2 2 26 TYR HE2 H -7.002 1.120 -1.975 1.00 . B B . 26 TYR HE2 1 1
4 3064 2 2 26 TYR HH H -5.858 2.918 -0.366 1.00 . B B . 26 TYR HH 1 1
4 3065 2 2 26 TYR N N -4.305 -5.021 0.131 1.00 . B B . 26 TYR N 1 1
4 3066 2 2 26 TYR O O -6.000 -4.204 2.089 1.00 . B B . 26 TYR O 1 1
4 3067 2 2 26 TYR OH O -5.134 2.665 -0.941 1.00 . B B . 26 TYR OH 1 1
4 3068 2 2 27 THR C C -8.017 -0.769 2.107 1.00 . B B . 27 THR C 1 1
4 3069 2 2 27 THR CA C -6.996 -1.760 2.655 1.00 . B B . 27 THR CA 1 1
4 3070 2 2 27 THR CB C -6.297 -1.114 3.831 1.00 . B B . 27 THR CB 1 1
4 3071 2 2 27 THR CG2 C -7.218 -1.123 5.050 1.00 . B B . 27 THR CG2 1 1
4 3072 2 2 27 THR H H -5.638 -1.341 1.053 1.00 . B B . 27 THR H 1 1
4 3073 2 2 27 THR HA H -7.492 -2.659 2.956 1.00 . B B . 27 THR HA 1 1
4 3074 2 2 27 THR HB H -6.068 -0.098 3.561 1.00 . B B . 27 THR HB 1 1
4 3075 2 2 27 THR HG1 H -4.975 -1.801 5.077 1.00 . B B . 27 THR HG1 1 1
4 3076 2 2 27 THR HG21 H -8.158 -1.588 4.788 1.00 . B B . 27 THR HG21 1 1
4 3077 2 2 27 THR HG22 H -6.752 -1.682 5.848 1.00 . B B . 27 THR HG22 1 1
4 3078 2 2 27 THR HG23 H -7.396 -0.109 5.376 1.00 . B B . 27 THR HG23 1 1
4 3079 2 2 27 THR N N -5.991 -2.066 1.595 1.00 . B B . 27 THR N 1 1
4 3080 2 2 27 THR O O -8.702 -0.083 2.840 1.00 . B B . 27 THR O 1 1
4 3081 2 2 27 THR OG1 O -5.099 -1.817 4.125 1.00 . B B . 27 THR OG1 1 1
4 3082 2 2 28 LYS C C -10.241 0.564 0.972 1.00 . B B . 28 LYS C 1 1
4 3083 2 2 28 LYS CA C -9.012 0.240 0.113 1.00 . B B . 28 LYS CA 1 1
4 3084 2 2 28 LYS CB C -9.482 -0.405 -1.192 1.00 . B B . 28 LYS CB 1 1
4 3085 2 2 28 LYS CD C -10.795 -2.287 -2.183 1.00 . B B . 28 LYS CD 1 1
4 3086 2 2 28 LYS CE C -12.296 -2.011 -2.288 1.00 . B B . 28 LYS CE 1 1
4 3087 2 2 28 LYS CG C -10.255 -1.690 -0.881 1.00 . B B . 28 LYS CG 1 1
4 3088 2 2 28 LYS H H -7.483 -1.264 0.311 1.00 . B B . 28 LYS H 1 1
4 3089 2 2 28 LYS HA H -8.485 1.153 -0.115 1.00 . B B . 28 LYS HA 1 1
4 3090 2 2 28 LYS HB2 H -10.126 0.283 -1.720 1.00 . B B . 28 LYS HB2 1 1
4 3091 2 2 28 LYS HB3 H -8.629 -0.640 -1.806 1.00 . B B . 28 LYS HB3 1 1
4 3092 2 2 28 LYS HD2 H -10.285 -1.837 -3.022 1.00 . B B . 28 LYS HD2 1 1
4 3093 2 2 28 LYS HD3 H -10.625 -3.353 -2.188 1.00 . B B . 28 LYS HD3 1 1
4 3094 2 2 28 LYS HE2 H -12.598 -1.349 -1.491 1.00 . B B . 28 LYS HE2 1 1
4 3095 2 2 28 LYS HE3 H -12.511 -1.550 -3.241 1.00 . B B . 28 LYS HE3 1 1
4 3096 2 2 28 LYS HG2 H -9.595 -2.400 -0.404 1.00 . B B . 28 LYS HG2 1 1
4 3097 2 2 28 LYS HG3 H -11.079 -1.464 -0.222 1.00 . B B . 28 LYS HG3 1 1
4 3098 2 2 28 LYS HZ1 H -12.552 -4.031 -2.719 1.00 . B B . 28 LYS HZ1 1 1
4 3099 2 2 28 LYS HZ2 H -13.101 -3.575 -1.177 1.00 . B B . 28 LYS HZ2 1 1
4 3100 2 2 28 LYS HZ3 H -14.003 -3.168 -2.558 1.00 . B B . 28 LYS HZ3 1 1
4 3101 2 2 28 LYS N N -8.080 -0.697 0.822 1.00 . B B . 28 LYS N 1 1
4 3102 2 2 28 LYS NZ N -13.044 -3.294 -2.177 1.00 . B B . 28 LYS NZ 1 1
4 3103 2 2 28 LYS O O -10.723 -0.276 1.706 1.00 . B B . 28 LYS O 1 1
4 3104 2 2 29 PRO C C -13.177 1.742 0.910 1.00 . B B . 29 PRO C 1 1
4 3105 2 2 29 PRO CA C -11.898 2.259 1.575 1.00 . B B . 29 PRO CA 1 1
4 3106 2 2 29 PRO CB C -11.802 3.783 1.457 1.00 . B B . 29 PRO CB 1 1
4 3107 2 2 29 PRO CD C -10.116 2.790 -0.059 1.00 . B B . 29 PRO CD 1 1
4 3108 2 2 29 PRO CG C -10.929 4.070 0.213 1.00 . B B . 29 PRO CG 1 1
4 3109 2 2 29 PRO HA H -11.854 1.962 2.609 1.00 . B B . 29 PRO HA 1 1
4 3110 2 2 29 PRO HB2 H -12.790 4.207 1.329 1.00 . B B . 29 PRO HB2 1 1
4 3111 2 2 29 PRO HB3 H -11.331 4.195 2.335 1.00 . B B . 29 PRO HB3 1 1
4 3112 2 2 29 PRO HD2 H -10.218 2.491 -1.093 1.00 . B B . 29 PRO HD2 1 1
4 3113 2 2 29 PRO HD3 H -9.078 2.940 0.193 1.00 . B B . 29 PRO HD3 1 1
4 3114 2 2 29 PRO HG2 H -11.559 4.300 -0.635 1.00 . B B . 29 PRO HG2 1 1
4 3115 2 2 29 PRO HG3 H -10.259 4.892 0.412 1.00 . B B . 29 PRO HG3 1 1
4 3116 2 2 29 PRO N N -10.716 1.780 0.838 1.00 . B B . 29 PRO N 1 1
4 3117 2 2 29 PRO O O -13.683 2.330 -0.026 1.00 . B B . 29 PRO O 1 1
4 3118 2 2 30 THR C C -16.160 0.821 1.341 1.00 . B B . 30 THR C 1 1
4 3119 2 2 30 THR CA C -14.941 0.091 0.775 1.00 . B B . 30 THR CA 1 1
4 3120 2 2 30 THR CB C -15.041 -1.401 1.101 1.00 . B B . 30 THR CB 1 1
4 3121 2 2 30 THR CG2 C -14.749 -1.616 2.585 1.00 . B B . 30 THR CG2 1 1
4 3122 2 2 30 THR H H -13.274 0.185 2.136 1.00 . B B . 30 THR H 1 1
4 3123 2 2 30 THR HA H -14.908 0.223 -0.296 1.00 . B B . 30 THR HA 1 1
4 3124 2 2 30 THR HB H -14.321 -1.949 0.512 1.00 . B B . 30 THR HB 1 1
4 3125 2 2 30 THR HG1 H -16.283 -2.765 0.482 1.00 . B B . 30 THR HG1 1 1
4 3126 2 2 30 THR HG21 H -15.014 -0.726 3.136 1.00 . B B . 30 THR HG21 1 1
4 3127 2 2 30 THR HG22 H -15.328 -2.451 2.949 1.00 . B B . 30 THR HG22 1 1
4 3128 2 2 30 THR HG23 H -13.697 -1.822 2.719 1.00 . B B . 30 THR HG23 1 1
4 3129 2 2 30 THR N N -13.699 0.646 1.382 1.00 . B B . 30 THR N 1 1
4 3130 2 2 30 THR O O -17.234 0.655 0.788 1.00 . B B . 30 THR O 1 1
4 3131 2 2 30 THR OXT O -15.999 1.529 2.322 1.00 . B B . 30 THR OXT 1 1
4 3132 2 2 30 THR OG1 O -16.352 -1.862 0.801 1.00 . B B . 30 THR OG1 1 1
5 3133 1 1 1 GLY C C -6.877 4.617 8.836 1.00 . A A . 1 GLY C 1 1
5 3134 1 1 1 GLY CA C -7.913 3.797 9.529 1.00 . A A . 1 GLY CA 1 1
5 3135 1 1 1 GLY H1 H -8.092 2.133 8.231 1.00 . A A . 1 GLY H1 1 1
5 3136 1 1 1 GLY H2 H -7.116 1.836 9.588 1.00 . A A . 1 GLY H2 1 1
5 3137 1 1 1 GLY H3 H -8.806 1.889 9.753 1.00 . A A . 1 GLY H3 1 1
5 3138 1 1 1 GLY HA2 H -8.532 4.293 8.960 1.00 . A A . 1 GLY HA2 1 1
5 3139 1 1 1 GLY HA3 H -8.119 3.945 10.669 1.00 . A A . 1 GLY HA3 1 1
5 3140 1 1 1 GLY N N -7.988 2.294 9.253 1.00 . A A . 1 GLY N 1 1
5 3141 1 1 1 GLY O O -7.056 5.796 8.604 1.00 . A A . 1 GLY O 1 1
5 3142 1 1 2 ILE C C -5.187 5.185 6.399 1.00 . A A . 2 ILE C 1 1
5 3143 1 1 2 ILE CA C -4.695 4.774 7.788 1.00 . A A . 2 ILE CA 1 1
5 3144 1 1 2 ILE CB C -3.464 3.879 7.636 1.00 . A A . 2 ILE CB 1 1
5 3145 1 1 2 ILE CD1 C -2.617 2.202 5.981 1.00 . A A . 2 ILE CD1 1 1
5 3146 1 1 2 ILE CG1 C -3.834 2.660 6.787 1.00 . A A . 2 ILE CG1 1 1
5 3147 1 1 2 ILE CG2 C -2.993 3.415 9.015 1.00 . A A . 2 ILE CG2 1 1
5 3148 1 1 2 ILE H H -5.651 3.065 8.684 1.00 . A A . 2 ILE H 1 1
5 3149 1 1 2 ILE HA H -4.436 5.654 8.359 1.00 . A A . 2 ILE HA 1 1
5 3150 1 1 2 ILE HB H -2.673 4.433 7.151 1.00 . A A . 2 ILE HB 1 1
5 3151 1 1 2 ILE HD11 H -1.750 2.166 6.624 1.00 . A A . 2 ILE HD11 1 1
5 3152 1 1 2 ILE HD12 H -2.806 1.220 5.575 1.00 . A A . 2 ILE HD12 1 1
5 3153 1 1 2 ILE HD13 H -2.438 2.897 5.173 1.00 . A A . 2 ILE HD13 1 1
5 3154 1 1 2 ILE HG12 H -4.160 1.859 7.433 1.00 . A A . 2 ILE HG12 1 1
5 3155 1 1 2 ILE HG13 H -4.633 2.924 6.109 1.00 . A A . 2 ILE HG13 1 1
5 3156 1 1 2 ILE HG21 H -3.674 3.780 9.769 1.00 . A A . 2 ILE HG21 1 1
5 3157 1 1 2 ILE HG22 H -2.969 2.336 9.042 1.00 . A A . 2 ILE HG22 1 1
5 3158 1 1 2 ILE HG23 H -2.003 3.802 9.205 1.00 . A A . 2 ILE HG23 1 1
5 3159 1 1 2 ILE N N -5.772 4.017 8.488 1.00 . A A . 2 ILE N 1 1
5 3160 1 1 2 ILE O O -6.333 4.983 6.051 1.00 . A A . 2 ILE O 1 1
5 3161 1 1 3 VAL C C -5.804 7.264 4.328 1.00 . A A . 3 VAL C 1 1
5 3162 1 1 3 VAL CA C -4.741 6.164 4.228 1.00 . A A . 3 VAL CA 1 1
5 3163 1 1 3 VAL CB C -5.276 4.927 3.480 1.00 . A A . 3 VAL CB 1 1
5 3164 1 1 3 VAL CG1 C -6.390 5.302 2.496 1.00 . A A . 3 VAL CG1 1 1
5 3165 1 1 3 VAL CG2 C -4.126 4.291 2.700 1.00 . A A . 3 VAL CG2 1 1
5 3166 1 1 3 VAL H H -3.403 5.900 5.896 1.00 . A A . 3 VAL H 1 1
5 3167 1 1 3 VAL HA H -3.882 6.553 3.701 1.00 . A A . 3 VAL HA 1 1
5 3168 1 1 3 VAL HB H -5.657 4.214 4.196 1.00 . A A . 3 VAL HB 1 1
5 3169 1 1 3 VAL HG11 H -7.137 5.894 3.002 1.00 . A A . 3 VAL HG11 1 1
5 3170 1 1 3 VAL HG12 H -5.971 5.869 1.679 1.00 . A A . 3 VAL HG12 1 1
5 3171 1 1 3 VAL HG13 H -6.844 4.401 2.112 1.00 . A A . 3 VAL HG13 1 1
5 3172 1 1 3 VAL HG21 H -3.264 4.195 3.344 1.00 . A A . 3 VAL HG21 1 1
5 3173 1 1 3 VAL HG22 H -4.426 3.316 2.348 1.00 . A A . 3 VAL HG22 1 1
5 3174 1 1 3 VAL HG23 H -3.876 4.918 1.856 1.00 . A A . 3 VAL HG23 1 1
5 3175 1 1 3 VAL N N -4.325 5.752 5.598 1.00 . A A . 3 VAL N 1 1
5 3176 1 1 3 VAL O O -6.278 7.585 5.400 1.00 . A A . 3 VAL O 1 1
5 3177 1 1 4 GLU C C -6.473 10.278 3.476 1.00 . A A . 4 GLU C 1 1
5 3178 1 1 4 GLU CA C -7.177 8.940 3.209 1.00 . A A . 4 GLU CA 1 1
5 3179 1 1 4 GLU CB C -8.266 8.657 4.266 1.00 . A A . 4 GLU CB 1 1
5 3180 1 1 4 GLU CD C -8.689 10.873 5.345 1.00 . A A . 4 GLU CD 1 1
5 3181 1 1 4 GLU CG C -8.044 9.498 5.531 1.00 . A A . 4 GLU CG 1 1
5 3182 1 1 4 GLU H H -5.748 7.572 2.370 1.00 . A A . 4 GLU H 1 1
5 3183 1 1 4 GLU HA H -7.637 8.980 2.231 1.00 . A A . 4 GLU HA 1 1
5 3184 1 1 4 GLU HB2 H -9.234 8.896 3.850 1.00 . A A . 4 GLU HB2 1 1
5 3185 1 1 4 GLU HB3 H -8.242 7.610 4.528 1.00 . A A . 4 GLU HB3 1 1
5 3186 1 1 4 GLU HG2 H -8.493 8.999 6.378 1.00 . A A . 4 GLU HG2 1 1
5 3187 1 1 4 GLU HG3 H -6.985 9.620 5.703 1.00 . A A . 4 GLU HG3 1 1
5 3188 1 1 4 GLU N N -6.162 7.848 3.213 1.00 . A A . 4 GLU N 1 1
5 3189 1 1 4 GLU O O -7.066 11.332 3.375 1.00 . A A . 4 GLU O 1 1
5 3190 1 1 4 GLU OE1 O -9.768 10.928 4.777 1.00 . A A . 4 GLU OE1 1 1
5 3191 1 1 4 GLU OE2 O -8.095 11.848 5.774 1.00 . A A . 4 GLU OE2 1 1
5 3192 1 1 5 GLN C C -3.593 11.811 2.837 1.00 . A A . 5 GLN C 1 1
5 3193 1 1 5 GLN CA C -4.462 11.508 4.056 1.00 . A A . 5 GLN CA 1 1
5 3194 1 1 5 GLN CB C -3.580 11.347 5.299 1.00 . A A . 5 GLN CB 1 1
5 3195 1 1 5 GLN CD C -4.912 10.785 7.338 1.00 . A A . 5 GLN CD 1 1
5 3196 1 1 5 GLN CG C -4.301 11.924 6.520 1.00 . A A . 5 GLN CG 1 1
5 3197 1 1 5 GLN H H -4.742 9.376 3.865 1.00 . A A . 5 GLN H 1 1
5 3198 1 1 5 GLN HA H -5.160 12.315 4.209 1.00 . A A . 5 GLN HA 1 1
5 3199 1 1 5 GLN HB2 H -3.376 10.298 5.463 1.00 . A A . 5 GLN HB2 1 1
5 3200 1 1 5 GLN HB3 H -2.650 11.875 5.151 1.00 . A A . 5 GLN HB3 1 1
5 3201 1 1 5 GLN HE21 H -4.892 11.805 9.042 1.00 . A A . 5 GLN HE21 1 1
5 3202 1 1 5 GLN HE22 H -5.514 10.229 9.146 1.00 . A A . 5 GLN HE22 1 1
5 3203 1 1 5 GLN HG2 H -3.594 12.468 7.131 1.00 . A A . 5 GLN HG2 1 1
5 3204 1 1 5 GLN HG3 H -5.083 12.591 6.193 1.00 . A A . 5 GLN HG3 1 1
5 3205 1 1 5 GLN N N -5.207 10.240 3.801 1.00 . A A . 5 GLN N 1 1
5 3206 1 1 5 GLN NE2 N -5.124 10.954 8.614 1.00 . A A . 5 GLN NE2 1 1
5 3207 1 1 5 GLN O O -4.052 12.368 1.860 1.00 . A A . 5 GLN O 1 1
5 3208 1 1 5 GLN OE1 O -5.200 9.729 6.809 1.00 . A A . 5 GLN OE1 1 1
5 3209 1 1 6 SER C C -1.540 10.431 0.806 1.00 . A A . 6 SER C 1 1
5 3210 1 1 6 SER CA C -1.464 11.657 1.705 1.00 . A A . 6 SER CA 1 1
5 3211 1 1 6 SER CB C -0.027 11.858 2.181 1.00 . A A . 6 SER CB 1 1
5 3212 1 1 6 SER H H -2.008 10.955 3.660 1.00 . A A . 6 SER H 1 1
5 3213 1 1 6 SER HA H -1.795 12.525 1.156 1.00 . A A . 6 SER HA 1 1
5 3214 1 1 6 SER HB2 H 0.230 11.090 2.891 1.00 . A A . 6 SER HB2 1 1
5 3215 1 1 6 SER HB3 H 0.641 11.798 1.332 1.00 . A A . 6 SER HB3 1 1
5 3216 1 1 6 SER HG H -0.027 13.010 3.748 1.00 . A A . 6 SER HG 1 1
5 3217 1 1 6 SER N N -2.351 11.422 2.873 1.00 . A A . 6 SER N 1 1
5 3218 1 1 6 SER O O -0.667 10.161 -0.007 1.00 . A A . 6 SER O 1 1
5 3219 1 1 6 SER OG O 0.091 13.130 2.803 1.00 . A A . 6 SER OG 1 1
5 3220 1 1 7 CYS C C -1.338 7.622 0.249 1.00 . A A . 7 CYS C 1 1
5 3221 1 1 7 CYS CA C -2.669 8.441 0.101 1.00 . A A . 7 CYS CA 1 1
5 3222 1 1 7 CYS CB C -2.854 9.001 -1.325 1.00 . A A . 7 CYS CB 1 1
5 3223 1 1 7 CYS H H -3.253 9.842 1.626 1.00 . A A . 7 CYS H 1 1
5 3224 1 1 7 CYS HA H -3.513 7.848 0.394 1.00 . A A . 7 CYS HA 1 1
5 3225 1 1 7 CYS HB2 H -3.125 10.042 -1.250 1.00 . A A . 7 CYS HB2 1 1
5 3226 1 1 7 CYS HB3 H -1.915 8.934 -1.832 1.00 . A A . 7 CYS HB3 1 1
5 3227 1 1 7 CYS N N -2.565 9.644 0.957 1.00 . A A . 7 CYS N 1 1
5 3228 1 1 7 CYS O O -1.126 6.613 -0.379 1.00 . A A . 7 CYS O 1 1
5 3229 1 1 7 CYS SG S -4.132 8.150 -2.323 1.00 . A A . 7 CYS SG 1 1
5 3230 1 1 8 THR C C 1.333 6.477 0.252 1.00 . A A . 8 THR C 1 1
5 3231 1 1 8 THR CA C 0.839 7.367 1.395 1.00 . A A . 8 THR CA 1 1
5 3232 1 1 8 THR CB C 0.678 6.564 2.666 1.00 . A A . 8 THR CB 1 1
5 3233 1 1 8 THR CG2 C 0.044 7.489 3.687 1.00 . A A . 8 THR CG2 1 1
5 3234 1 1 8 THR H H -0.666 8.838 1.656 1.00 . A A . 8 THR H 1 1
5 3235 1 1 8 THR HA H 1.586 8.125 1.575 1.00 . A A . 8 THR HA 1 1
5 3236 1 1 8 THR HB H 1.642 6.241 3.025 1.00 . A A . 8 THR HB 1 1
5 3237 1 1 8 THR HG1 H -0.946 5.524 2.965 1.00 . A A . 8 THR HG1 1 1
5 3238 1 1 8 THR HG21 H 0.664 8.368 3.796 1.00 . A A . 8 THR HG21 1 1
5 3239 1 1 8 THR HG22 H -0.934 7.783 3.336 1.00 . A A . 8 THR HG22 1 1
5 3240 1 1 8 THR HG23 H -0.041 6.981 4.628 1.00 . A A . 8 THR HG23 1 1
5 3241 1 1 8 THR N N -0.460 8.054 1.127 1.00 . A A . 8 THR N 1 1
5 3242 1 1 8 THR O O 1.108 6.751 -0.908 1.00 . A A . 8 THR O 1 1
5 3243 1 1 8 THR OG1 O -0.158 5.438 2.422 1.00 . A A . 8 THR OG1 1 1
5 3244 1 1 9 SER C C 4.204 4.794 -0.361 1.00 . A A . 9 SER C 1 1
5 3245 1 1 9 SER CA C 2.703 4.512 -0.368 1.00 . A A . 9 SER CA 1 1
5 3246 1 1 9 SER CB C 2.167 4.723 -1.781 1.00 . A A . 9 SER CB 1 1
5 3247 1 1 9 SER H H 2.261 5.317 1.563 1.00 . A A . 9 SER H 1 1
5 3248 1 1 9 SER HA H 2.527 3.493 -0.055 1.00 . A A . 9 SER HA 1 1
5 3249 1 1 9 SER HB2 H 1.092 4.741 -1.764 1.00 . A A . 9 SER HB2 1 1
5 3250 1 1 9 SER HB3 H 2.533 5.668 -2.159 1.00 . A A . 9 SER HB3 1 1
5 3251 1 1 9 SER HG H 2.918 2.946 -2.068 1.00 . A A . 9 SER HG 1 1
5 3252 1 1 9 SER N N 2.073 5.449 0.613 1.00 . A A . 9 SER N 1 1
5 3253 1 1 9 SER O O 4.952 4.275 -1.165 1.00 . A A . 9 SER O 1 1
5 3254 1 1 9 SER OG O 2.606 3.662 -2.624 1.00 . A A . 9 SER OG 1 1
5 3255 1 1 10 ILE C C 6.545 5.786 2.082 1.00 . A A . 10 ILE C 1 1
5 3256 1 1 10 ILE CA C 6.095 5.968 0.630 1.00 . A A . 10 ILE CA 1 1
5 3257 1 1 10 ILE CB C 6.275 7.431 0.174 1.00 . A A . 10 ILE CB 1 1
5 3258 1 1 10 ILE CD1 C 5.724 6.753 -2.165 1.00 . A A . 10 ILE CD1 1 1
5 3259 1 1 10 ILE CG1 C 6.755 7.447 -1.274 1.00 . A A . 10 ILE CG1 1 1
5 3260 1 1 10 ILE CG2 C 7.298 8.172 1.045 1.00 . A A . 10 ILE CG2 1 1
5 3261 1 1 10 ILE H H 4.013 6.042 1.188 1.00 . A A . 10 ILE H 1 1
5 3262 1 1 10 ILE HA H 6.662 5.306 -0.015 1.00 . A A . 10 ILE HA 1 1
5 3263 1 1 10 ILE HB H 5.324 7.939 0.236 1.00 . A A . 10 ILE HB 1 1
5 3264 1 1 10 ILE HD11 H 4.774 6.717 -1.654 1.00 . A A . 10 ILE HD11 1 1
5 3265 1 1 10 ILE HD12 H 5.616 7.304 -3.087 1.00 . A A . 10 ILE HD12 1 1
5 3266 1 1 10 ILE HD13 H 6.055 5.748 -2.383 1.00 . A A . 10 ILE HD13 1 1
5 3267 1 1 10 ILE HG12 H 6.880 8.470 -1.594 1.00 . A A . 10 ILE HG12 1 1
5 3268 1 1 10 ILE HG13 H 7.698 6.928 -1.343 1.00 . A A . 10 ILE HG13 1 1
5 3269 1 1 10 ILE HG21 H 8.039 7.475 1.405 1.00 . A A . 10 ILE HG21 1 1
5 3270 1 1 10 ILE HG22 H 7.781 8.939 0.457 1.00 . A A . 10 ILE HG22 1 1
5 3271 1 1 10 ILE HG23 H 6.792 8.627 1.884 1.00 . A A . 10 ILE HG23 1 1
5 3272 1 1 10 ILE N N 4.645 5.629 0.550 1.00 . A A . 10 ILE N 1 1
5 3273 1 1 10 ILE O O 7.270 4.869 2.414 1.00 . A A . 10 ILE O 1 1
5 3274 1 1 11 SER C C 5.710 5.353 5.020 1.00 . A A . 11 SER C 1 1
5 3275 1 1 11 SER CA C 6.467 6.533 4.390 1.00 . A A . 11 SER CA 1 1
5 3276 1 1 11 SER CB C 6.092 7.825 5.116 1.00 . A A . 11 SER CB 1 1
5 3277 1 1 11 SER H H 5.504 7.372 2.652 1.00 . A A . 11 SER H 1 1
5 3278 1 1 11 SER HA H 7.531 6.366 4.477 1.00 . A A . 11 SER HA 1 1
5 3279 1 1 11 SER HB2 H 6.940 8.488 5.141 1.00 . A A . 11 SER HB2 1 1
5 3280 1 1 11 SER HB3 H 5.277 8.307 4.593 1.00 . A A . 11 SER HB3 1 1
5 3281 1 1 11 SER HG H 5.766 8.323 6.969 1.00 . A A . 11 SER HG 1 1
5 3282 1 1 11 SER N N 6.096 6.649 2.950 1.00 . A A . 11 SER N 1 1
5 3283 1 1 11 SER O O 5.824 5.090 6.200 1.00 . A A . 11 SER O 1 1
5 3284 1 1 11 SER OG O 5.700 7.519 6.447 1.00 . A A . 11 SER OG 1 1
5 3285 1 1 12 SER C C 4.278 2.345 3.735 1.00 . A A . 12 SER C 1 1
5 3286 1 1 12 SER CA C 4.189 3.479 4.759 1.00 . A A . 12 SER CA 1 1
5 3287 1 1 12 SER CB C 2.726 3.875 4.968 1.00 . A A . 12 SER CB 1 1
5 3288 1 1 12 SER H H 4.873 4.857 3.295 1.00 . A A . 12 SER H 1 1
5 3289 1 1 12 SER HA H 4.618 3.158 5.697 1.00 . A A . 12 SER HA 1 1
5 3290 1 1 12 SER HB2 H 2.334 3.370 5.834 1.00 . A A . 12 SER HB2 1 1
5 3291 1 1 12 SER HB3 H 2.663 4.944 5.118 1.00 . A A . 12 SER HB3 1 1
5 3292 1 1 12 SER HG H 1.448 2.726 4.056 1.00 . A A . 12 SER HG 1 1
5 3293 1 1 12 SER N N 4.945 4.638 4.235 1.00 . A A . 12 SER N 1 1
5 3294 1 1 12 SER O O 3.628 1.328 3.865 1.00 . A A . 12 SER O 1 1
5 3295 1 1 12 SER OG O 1.970 3.498 3.824 1.00 . A A . 12 SER OG 1 1
5 3296 1 1 13 LEU C C 5.875 0.239 2.397 1.00 . A A . 13 LEU C 1 1
5 3297 1 1 13 LEU CA C 5.249 1.439 1.700 1.00 . A A . 13 LEU CA 1 1
5 3298 1 1 13 LEU CB C 6.147 1.954 0.575 1.00 . A A . 13 LEU CB 1 1
5 3299 1 1 13 LEU CD1 C 7.364 -0.145 0.114 1.00 . A A . 13 LEU CD1 1 1
5 3300 1 1 13 LEU CD2 C 5.065 0.207 -0.825 1.00 . A A . 13 LEU CD2 1 1
5 3301 1 1 13 LEU CG C 6.391 0.874 -0.463 1.00 . A A . 13 LEU CG 1 1
5 3302 1 1 13 LEU H H 5.618 3.330 2.641 1.00 . A A . 13 LEU H 1 1
5 3303 1 1 13 LEU HA H 4.285 1.168 1.309 1.00 . A A . 13 LEU HA 1 1
5 3304 1 1 13 LEU HB2 H 5.668 2.788 0.100 1.00 . A A . 13 LEU HB2 1 1
5 3305 1 1 13 LEU HB3 H 7.090 2.262 0.989 1.00 . A A . 13 LEU HB3 1 1
5 3306 1 1 13 LEU HD11 H 7.967 0.335 0.873 1.00 . A A . 13 LEU HD11 1 1
5 3307 1 1 13 LEU HD12 H 6.811 -0.959 0.556 1.00 . A A . 13 LEU HD12 1 1
5 3308 1 1 13 LEU HD13 H 8.000 -0.519 -0.670 1.00 . A A . 13 LEU HD13 1 1
5 3309 1 1 13 LEU HD21 H 4.605 -0.189 0.068 1.00 . A A . 13 LEU HD21 1 1
5 3310 1 1 13 LEU HD22 H 4.407 0.937 -1.274 1.00 . A A . 13 LEU HD22 1 1
5 3311 1 1 13 LEU HD23 H 5.245 -0.595 -1.525 1.00 . A A . 13 LEU HD23 1 1
5 3312 1 1 13 LEU HG H 6.825 1.320 -1.346 1.00 . A A . 13 LEU HG 1 1
5 3313 1 1 13 LEU N N 5.095 2.509 2.721 1.00 . A A . 13 LEU N 1 1
5 3314 1 1 13 LEU O O 5.491 -0.898 2.187 1.00 . A A . 13 LEU O 1 1
5 3315 1 1 14 TYR C C 6.240 -1.194 4.862 1.00 . A A . 14 TYR C 1 1
5 3316 1 1 14 TYR CA C 7.390 -0.630 4.041 1.00 . A A . 14 TYR CA 1 1
5 3317 1 1 14 TYR CB C 8.504 -0.125 4.965 1.00 . A A . 14 TYR CB 1 1
5 3318 1 1 14 TYR CD1 C 10.131 -1.715 3.873 1.00 . A A . 14 TYR CD1 1 1
5 3319 1 1 14 TYR CD2 C 10.087 -1.571 6.296 1.00 . A A . 14 TYR CD2 1 1
5 3320 1 1 14 TYR CE1 C 11.150 -2.676 3.950 1.00 . A A . 14 TYR CE1 1 1
5 3321 1 1 14 TYR CE2 C 11.104 -2.532 6.372 1.00 . A A . 14 TYR CE2 1 1
5 3322 1 1 14 TYR CG C 9.600 -1.162 5.046 1.00 . A A . 14 TYR CG 1 1
5 3323 1 1 14 TYR CZ C 11.636 -3.084 5.200 1.00 . A A . 14 TYR CZ 1 1
5 3324 1 1 14 TYR H H 7.062 1.415 3.461 1.00 . A A . 14 TYR H 1 1
5 3325 1 1 14 TYR HA H 7.769 -1.382 3.366 1.00 . A A . 14 TYR HA 1 1
5 3326 1 1 14 TYR HB2 H 8.908 0.797 4.573 1.00 . A A . 14 TYR HB2 1 1
5 3327 1 1 14 TYR HB3 H 8.101 0.049 5.952 1.00 . A A . 14 TYR HB3 1 1
5 3328 1 1 14 TYR HD1 H 9.757 -1.401 2.910 1.00 . A A . 14 TYR HD1 1 1
5 3329 1 1 14 TYR HD2 H 9.677 -1.145 7.200 1.00 . A A . 14 TYR HD2 1 1
5 3330 1 1 14 TYR HE1 H 11.559 -3.102 3.045 1.00 . A A . 14 TYR HE1 1 1
5 3331 1 1 14 TYR HE2 H 11.479 -2.846 7.336 1.00 . A A . 14 TYR HE2 1 1
5 3332 1 1 14 TYR HH H 12.752 -4.271 6.197 1.00 . A A . 14 TYR HH 1 1
5 3333 1 1 14 TYR N N 6.801 0.491 3.275 1.00 . A A . 14 TYR N 1 1
5 3334 1 1 14 TYR O O 6.206 -2.356 5.216 1.00 . A A . 14 TYR O 1 1
5 3335 1 1 14 TYR OH O 12.639 -4.030 5.275 1.00 . A A . 14 TYR OH 1 1
5 3336 1 1 15 GLN C C 3.223 -1.658 4.954 1.00 . A A . 15 GLN C 1 1
5 3337 1 1 15 GLN CA C 4.066 -0.787 5.882 1.00 . A A . 15 GLN CA 1 1
5 3338 1 1 15 GLN CB C 3.270 0.450 6.285 1.00 . A A . 15 GLN CB 1 1
5 3339 1 1 15 GLN CD C 4.329 0.933 8.492 1.00 . A A . 15 GLN CD 1 1
5 3340 1 1 15 GLN CG C 3.054 0.454 7.798 1.00 . A A . 15 GLN CG 1 1
5 3341 1 1 15 GLN H H 5.324 0.578 4.799 1.00 . A A . 15 GLN H 1 1
5 3342 1 1 15 GLN HA H 4.356 -1.347 6.756 1.00 . A A . 15 GLN HA 1 1
5 3343 1 1 15 GLN HB2 H 3.821 1.334 5.994 1.00 . A A . 15 GLN HB2 1 1
5 3344 1 1 15 GLN HB3 H 2.316 0.441 5.782 1.00 . A A . 15 GLN HB3 1 1
5 3345 1 1 15 GLN HE21 H 4.892 -0.894 9.027 1.00 . A A . 15 GLN HE21 1 1
5 3346 1 1 15 GLN HE22 H 5.938 0.356 9.501 1.00 . A A . 15 GLN HE22 1 1
5 3347 1 1 15 GLN HG2 H 2.237 1.117 8.043 1.00 . A A . 15 GLN HG2 1 1
5 3348 1 1 15 GLN HG3 H 2.819 -0.546 8.131 1.00 . A A . 15 GLN HG3 1 1
5 3349 1 1 15 GLN N N 5.269 -0.352 5.127 1.00 . A A . 15 GLN N 1 1
5 3350 1 1 15 GLN NE2 N 5.119 0.059 9.054 1.00 . A A . 15 GLN NE2 1 1
5 3351 1 1 15 GLN O O 2.518 -2.553 5.374 1.00 . A A . 15 GLN O 1 1
5 3352 1 1 15 GLN OE1 O 4.611 2.115 8.524 1.00 . A A . 15 GLN OE1 1 1
5 3353 1 1 16 LEU C C 3.118 -3.602 2.659 1.00 . A A . 16 LEU C 1 1
5 3354 1 1 16 LEU CA C 2.578 -2.176 2.660 1.00 . A A . 16 LEU CA 1 1
5 3355 1 1 16 LEU CB C 2.815 -1.537 1.290 1.00 . A A . 16 LEU CB 1 1
5 3356 1 1 16 LEU CD1 C 0.535 -0.528 1.033 1.00 . A A . 16 LEU CD1 1 1
5 3357 1 1 16 LEU CD2 C 1.867 -1.153 -0.976 1.00 . A A . 16 LEU CD2 1 1
5 3358 1 1 16 LEU CG C 1.530 -1.541 0.463 1.00 . A A . 16 LEU CG 1 1
5 3359 1 1 16 LEU H H 3.909 -0.668 3.398 1.00 . A A . 16 LEU H 1 1
5 3360 1 1 16 LEU HA H 1.526 -2.189 2.884 1.00 . A A . 16 LEU HA 1 1
5 3361 1 1 16 LEU HB2 H 3.151 -0.519 1.423 1.00 . A A . 16 LEU HB2 1 1
5 3362 1 1 16 LEU HB3 H 3.572 -2.097 0.769 1.00 . A A . 16 LEU HB3 1 1
5 3363 1 1 16 LEU HD11 H 1.018 0.432 1.134 1.00 . A A . 16 LEU HD11 1 1
5 3364 1 1 16 LEU HD12 H -0.309 -0.437 0.363 1.00 . A A . 16 LEU HD12 1 1
5 3365 1 1 16 LEU HD13 H 0.192 -0.864 1.999 1.00 . A A . 16 LEU HD13 1 1
5 3366 1 1 16 LEU HD21 H 2.925 -1.281 -1.143 1.00 . A A . 16 LEU HD21 1 1
5 3367 1 1 16 LEU HD22 H 1.317 -1.780 -1.659 1.00 . A A . 16 LEU HD22 1 1
5 3368 1 1 16 LEU HD23 H 1.598 -0.121 -1.141 1.00 . A A . 16 LEU HD23 1 1
5 3369 1 1 16 LEU HG H 1.094 -2.527 0.480 1.00 . A A . 16 LEU HG 1 1
5 3370 1 1 16 LEU N N 3.322 -1.391 3.684 1.00 . A A . 16 LEU N 1 1
5 3371 1 1 16 LEU O O 2.495 -4.514 2.153 1.00 . A A . 16 LEU O 1 1
5 3372 1 1 17 GLU C C 3.998 -6.051 4.180 1.00 . A A . 17 GLU C 1 1
5 3373 1 1 17 GLU CA C 4.856 -5.171 3.270 1.00 . A A . 17 GLU CA 1 1
5 3374 1 1 17 GLU CB C 6.283 -5.108 3.819 1.00 . A A . 17 GLU CB 1 1
5 3375 1 1 17 GLU CD C 8.023 -6.722 4.616 1.00 . A A . 17 GLU CD 1 1
5 3376 1 1 17 GLU CG C 7.003 -6.425 3.515 1.00 . A A . 17 GLU CG 1 1
5 3377 1 1 17 GLU H H 4.760 -3.046 3.626 1.00 . A A . 17 GLU H 1 1
5 3378 1 1 17 GLU HA H 4.869 -5.587 2.275 1.00 . A A . 17 GLU HA 1 1
5 3379 1 1 17 GLU HB2 H 6.813 -4.289 3.353 1.00 . A A . 17 GLU HB2 1 1
5 3380 1 1 17 GLU HB3 H 6.252 -4.955 4.888 1.00 . A A . 17 GLU HB3 1 1
5 3381 1 1 17 GLU HG2 H 6.280 -7.226 3.468 1.00 . A A . 17 GLU HG2 1 1
5 3382 1 1 17 GLU HG3 H 7.514 -6.345 2.567 1.00 . A A . 17 GLU HG3 1 1
5 3383 1 1 17 GLU N N 4.275 -3.800 3.226 1.00 . A A . 17 GLU N 1 1
5 3384 1 1 17 GLU O O 4.065 -7.263 4.132 1.00 . A A . 17 GLU O 1 1
5 3385 1 1 17 GLU OE1 O 9.138 -6.236 4.512 1.00 . A A . 17 GLU OE1 1 1
5 3386 1 1 17 GLU OE2 O 7.673 -7.431 5.546 1.00 . A A . 17 GLU OE2 1 1
5 3387 1 1 18 ASN C C 0.932 -6.389 5.309 1.00 . A A . 18 ASN C 1 1
5 3388 1 1 18 ASN CA C 2.323 -6.247 5.922 1.00 . A A . 18 ASN CA 1 1
5 3389 1 1 18 ASN CB C 2.276 -5.566 7.309 1.00 . A A . 18 ASN CB 1 1
5 3390 1 1 18 ASN CG C 0.847 -5.149 7.688 1.00 . A A . 18 ASN CG 1 1
5 3391 1 1 18 ASN H H 3.151 -4.474 5.027 1.00 . A A . 18 ASN H 1 1
5 3392 1 1 18 ASN HA H 2.740 -7.222 6.020 1.00 . A A . 18 ASN HA 1 1
5 3393 1 1 18 ASN HB2 H 2.649 -6.256 8.051 1.00 . A A . 18 ASN HB2 1 1
5 3394 1 1 18 ASN HB3 H 2.908 -4.690 7.294 1.00 . A A . 18 ASN HB3 1 1
5 3395 1 1 18 ASN HD21 H 0.886 -3.491 6.597 1.00 . A A . 18 ASN HD21 1 1
5 3396 1 1 18 ASN HD22 H -0.562 -3.774 7.438 1.00 . A A . 18 ASN HD22 1 1
5 3397 1 1 18 ASN N N 3.189 -5.449 5.008 1.00 . A A . 18 ASN N 1 1
5 3398 1 1 18 ASN ND2 N 0.349 -4.047 7.201 1.00 . A A . 18 ASN ND2 1 1
5 3399 1 1 18 ASN O O -0.007 -6.817 5.952 1.00 . A A . 18 ASN O 1 1
5 3400 1 1 18 ASN OD1 O 0.180 -5.838 8.434 1.00 . A A . 18 ASN OD1 1 1
5 3401 1 1 19 TYR C C -0.654 -7.508 2.760 1.00 . A A . 19 TYR C 1 1
5 3402 1 1 19 TYR CA C -0.516 -6.130 3.412 1.00 . A A . 19 TYR CA 1 1
5 3403 1 1 19 TYR CB C -0.606 -5.029 2.363 1.00 . A A . 19 TYR CB 1 1
5 3404 1 1 19 TYR CD1 C 0.038 -3.352 4.171 1.00 . A A . 19 TYR CD1 1 1
5 3405 1 1 19 TYR CD2 C -1.688 -2.774 2.565 1.00 . A A . 19 TYR CD2 1 1
5 3406 1 1 19 TYR CE1 C -0.118 -2.102 4.786 1.00 . A A . 19 TYR CE1 1 1
5 3407 1 1 19 TYR CE2 C -1.843 -1.525 3.181 1.00 . A A . 19 TYR CE2 1 1
5 3408 1 1 19 TYR CG C -0.753 -3.687 3.052 1.00 . A A . 19 TYR CG 1 1
5 3409 1 1 19 TYR CZ C -1.058 -1.189 4.291 1.00 . A A . 19 TYR CZ 1 1
5 3410 1 1 19 TYR H H 1.567 -5.678 3.578 1.00 . A A . 19 TYR H 1 1
5 3411 1 1 19 TYR HA H -1.300 -5.997 4.142 1.00 . A A . 19 TYR HA 1 1
5 3412 1 1 19 TYR HB2 H 0.293 -5.029 1.763 1.00 . A A . 19 TYR HB2 1 1
5 3413 1 1 19 TYR HB3 H -1.463 -5.203 1.729 1.00 . A A . 19 TYR HB3 1 1
5 3414 1 1 19 TYR HD1 H 0.770 -4.047 4.557 1.00 . A A . 19 TYR HD1 1 1
5 3415 1 1 19 TYR HD2 H -2.288 -3.035 1.712 1.00 . A A . 19 TYR HD2 1 1
5 3416 1 1 19 TYR HE1 H 0.487 -1.843 5.643 1.00 . A A . 19 TYR HE1 1 1
5 3417 1 1 19 TYR HE2 H -2.569 -0.820 2.801 1.00 . A A . 19 TYR HE2 1 1
5 3418 1 1 19 TYR HH H -1.173 -0.087 5.846 1.00 . A A . 19 TYR HH 1 1
5 3419 1 1 19 TYR N N 0.799 -6.030 4.074 1.00 . A A . 19 TYR N 1 1
5 3420 1 1 19 TYR O O -1.732 -7.920 2.383 1.00 . A A . 19 TYR O 1 1
5 3421 1 1 19 TYR OH O -1.209 0.042 4.896 1.00 . A A . 19 TYR OH 1 1
5 3422 1 1 20 CYS C C -0.479 -10.503 2.921 1.00 . A A . 20 CYS C 1 1
5 3423 1 1 20 CYS CA C 0.350 -9.583 2.022 1.00 . A A . 20 CYS CA 1 1
5 3424 1 1 20 CYS CB C 1.763 -10.142 1.871 1.00 . A A . 20 CYS CB 1 1
5 3425 1 1 20 CYS H H 1.294 -7.892 2.948 1.00 . A A . 20 CYS H 1 1
5 3426 1 1 20 CYS HA H -0.114 -9.513 1.050 1.00 . A A . 20 CYS HA 1 1
5 3427 1 1 20 CYS HB2 H 2.464 -9.499 2.383 1.00 . A A . 20 CYS HB2 1 1
5 3428 1 1 20 CYS HB3 H 1.810 -11.136 2.286 1.00 . A A . 20 CYS HB3 1 1
5 3429 1 1 20 CYS N N 0.429 -8.233 2.635 1.00 . A A . 20 CYS N 1 1
5 3430 1 1 20 CYS O O -0.428 -10.410 4.131 1.00 . A A . 20 CYS O 1 1
5 3431 1 1 20 CYS SG S 2.179 -10.201 0.123 1.00 . A A . 20 CYS SG 1 1
5 3432 1 1 21 ASN C C -1.200 -13.022 4.189 1.00 . A A . 21 ASN C 1 1
5 3433 1 1 21 ASN CA C -2.082 -12.302 3.166 1.00 . A A . 21 ASN CA 1 1
5 3434 1 1 21 ASN CB C -2.771 -13.331 2.262 1.00 . A A . 21 ASN CB 1 1
5 3435 1 1 21 ASN CG C -1.815 -13.791 1.156 1.00 . A A . 21 ASN CG 1 1
5 3436 1 1 21 ASN H H -1.277 -11.442 1.363 1.00 . A A . 21 ASN H 1 1
5 3437 1 1 21 ASN HA H -2.833 -11.727 3.688 1.00 . A A . 21 ASN HA 1 1
5 3438 1 1 21 ASN HB2 H -3.070 -14.183 2.854 1.00 . A A . 21 ASN HB2 1 1
5 3439 1 1 21 ASN HB3 H -3.645 -12.884 1.812 1.00 . A A . 21 ASN HB3 1 1
5 3440 1 1 21 ASN HD21 H -0.169 -13.293 2.149 1.00 . A A . 21 ASN HD21 1 1
5 3441 1 1 21 ASN HD22 H 0.087 -13.974 0.619 1.00 . A A . 21 ASN HD22 1 1
5 3442 1 1 21 ASN N N -1.247 -11.385 2.340 1.00 . A A . 21 ASN N 1 1
5 3443 1 1 21 ASN ND2 N -0.525 -13.674 1.322 1.00 . A A . 21 ASN ND2 1 1
5 3444 1 1 21 ASN O O -0.018 -12.723 4.238 1.00 . A A . 21 ASN O 1 1
5 3445 1 1 21 ASN OXT O -1.721 -13.861 4.905 1.00 . A A . 21 ASN OXT 1 1
5 3446 1 1 21 ASN OD1 O -2.250 -14.265 0.125 1.00 . A A . 21 ASN OD1 1 1
5 3447 2 2 1 PHE C C 9.111 5.852 -3.310 1.00 . B B . 1 PHE C 1 1
5 3448 2 2 1 PHE CA C 8.806 4.357 -3.424 1.00 . B B . 1 PHE CA 1 1
5 3449 2 2 1 PHE CB C 10.023 3.629 -3.999 1.00 . B B . 1 PHE CB 1 1
5 3450 2 2 1 PHE CD1 C 10.793 2.551 -1.853 1.00 . B B . 1 PHE CD1 1 1
5 3451 2 2 1 PHE CD2 C 10.120 1.125 -3.698 1.00 . B B . 1 PHE CD2 1 1
5 3452 2 2 1 PHE CE1 C 11.066 1.417 -1.076 1.00 . B B . 1 PHE CE1 1 1
5 3453 2 2 1 PHE CE2 C 10.394 -0.009 -2.921 1.00 . B B . 1 PHE CE2 1 1
5 3454 2 2 1 PHE CG C 10.320 2.406 -3.164 1.00 . B B . 1 PHE CG 1 1
5 3455 2 2 1 PHE CZ C 10.866 0.137 -1.611 1.00 . B B . 1 PHE CZ 1 1
5 3456 2 2 1 PHE H1 H 6.849 4.759 -4.010 1.00 . B B . 1 PHE H1 1 1
5 3457 2 2 1 PHE H2 H 7.901 4.413 -5.298 1.00 . B B . 1 PHE H2 1 1
5 3458 2 2 1 PHE H3 H 7.341 3.161 -4.295 1.00 . B B . 1 PHE H3 1 1
5 3459 2 2 1 PHE HA H 8.578 3.961 -2.446 1.00 . B B . 1 PHE HA 1 1
5 3460 2 2 1 PHE HB2 H 9.816 3.330 -5.016 1.00 . B B . 1 PHE HB2 1 1
5 3461 2 2 1 PHE HB3 H 10.876 4.289 -3.985 1.00 . B B . 1 PHE HB3 1 1
5 3462 2 2 1 PHE HD1 H 10.948 3.538 -1.441 1.00 . B B . 1 PHE HD1 1 1
5 3463 2 2 1 PHE HD2 H 9.756 1.012 -4.709 1.00 . B B . 1 PHE HD2 1 1
5 3464 2 2 1 PHE HE1 H 11.431 1.529 -0.066 1.00 . B B . 1 PHE HE1 1 1
5 3465 2 2 1 PHE HE2 H 10.240 -0.995 -3.333 1.00 . B B . 1 PHE HE2 1 1
5 3466 2 2 1 PHE HZ H 11.076 -0.738 -1.012 1.00 . B B . 1 PHE HZ 1 1
5 3467 2 2 1 PHE N N 7.636 4.157 -4.325 1.00 . B B . 1 PHE N 1 1
5 3468 2 2 1 PHE O O 9.772 6.292 -2.391 1.00 . B B . 1 PHE O 1 1
5 3469 2 2 2 VAL C C 7.583 8.862 -4.412 1.00 . B B . 2 VAL C 1 1
5 3470 2 2 2 VAL CA C 8.894 8.104 -4.182 1.00 . B B . 2 VAL CA 1 1
5 3471 2 2 2 VAL CB C 9.905 8.484 -5.268 1.00 . B B . 2 VAL CB 1 1
5 3472 2 2 2 VAL CG1 C 10.679 9.728 -4.829 1.00 . B B . 2 VAL CG1 1 1
5 3473 2 2 2 VAL CG2 C 10.885 7.326 -5.484 1.00 . B B . 2 VAL CG2 1 1
5 3474 2 2 2 VAL H H 8.100 6.262 -4.971 1.00 . B B . 2 VAL H 1 1
5 3475 2 2 2 VAL HA H 9.293 8.362 -3.212 1.00 . B B . 2 VAL HA 1 1
5 3476 2 2 2 VAL HB H 9.381 8.693 -6.190 1.00 . B B . 2 VAL HB 1 1
5 3477 2 2 2 VAL HG11 H 11.029 9.595 -3.816 1.00 . B B . 2 VAL HG11 1 1
5 3478 2 2 2 VAL HG12 H 11.524 9.877 -5.486 1.00 . B B . 2 VAL HG12 1 1
5 3479 2 2 2 VAL HG13 H 10.031 10.590 -4.876 1.00 . B B . 2 VAL HG13 1 1
5 3480 2 2 2 VAL HG21 H 11.021 6.791 -4.556 1.00 . B B . 2 VAL HG21 1 1
5 3481 2 2 2 VAL HG22 H 10.490 6.655 -6.232 1.00 . B B . 2 VAL HG22 1 1
5 3482 2 2 2 VAL HG23 H 11.835 7.717 -5.817 1.00 . B B . 2 VAL HG23 1 1
5 3483 2 2 2 VAL N N 8.633 6.637 -4.237 1.00 . B B . 2 VAL N 1 1
5 3484 2 2 2 VAL O O 6.587 8.290 -4.806 1.00 . B B . 2 VAL O 1 1
5 3485 2 2 3 ASN C C 5.279 10.511 -3.337 1.00 . B B . 3 ASN C 1 1
5 3486 2 2 3 ASN CA C 6.327 10.937 -4.368 1.00 . B B . 3 ASN CA 1 1
5 3487 2 2 3 ASN CB C 5.787 10.691 -5.779 1.00 . B B . 3 ASN CB 1 1
5 3488 2 2 3 ASN CG C 5.881 11.983 -6.595 1.00 . B B . 3 ASN CG 1 1
5 3489 2 2 3 ASN H H 8.389 10.588 -3.847 1.00 . B B . 3 ASN H 1 1
5 3490 2 2 3 ASN HA H 6.545 11.988 -4.245 1.00 . B B . 3 ASN HA 1 1
5 3491 2 2 3 ASN HB2 H 6.371 9.918 -6.257 1.00 . B B . 3 ASN HB2 1 1
5 3492 2 2 3 ASN HB3 H 4.755 10.380 -5.720 1.00 . B B . 3 ASN HB3 1 1
5 3493 2 2 3 ASN HD21 H 7.098 11.203 -7.957 1.00 . B B . 3 ASN HD21 1 1
5 3494 2 2 3 ASN HD22 H 6.680 12.829 -8.203 1.00 . B B . 3 ASN HD22 1 1
5 3495 2 2 3 ASN N N 7.575 10.145 -4.166 1.00 . B B . 3 ASN N 1 1
5 3496 2 2 3 ASN ND2 N 6.614 12.007 -7.675 1.00 . B B . 3 ASN ND2 1 1
5 3497 2 2 3 ASN O O 5.209 9.363 -2.945 1.00 . B B . 3 ASN O 1 1
5 3498 2 2 3 ASN OD1 O 5.282 12.980 -6.246 1.00 . B B . 3 ASN OD1 1 1
5 3499 2 2 4 GLN C C 2.036 11.154 -2.535 1.00 . B B . 4 GLN C 1 1
5 3500 2 2 4 GLN CA C 3.422 11.078 -1.885 1.00 . B B . 4 GLN CA 1 1
5 3501 2 2 4 GLN CB C 3.499 12.062 -0.717 1.00 . B B . 4 GLN CB 1 1
5 3502 2 2 4 GLN CD C 4.427 11.102 1.391 1.00 . B B . 4 GLN CD 1 1
5 3503 2 2 4 GLN CG C 3.150 11.343 0.584 1.00 . B B . 4 GLN CG 1 1
5 3504 2 2 4 GLN H H 4.537 12.349 -3.219 1.00 . B B . 4 GLN H 1 1
5 3505 2 2 4 GLN HA H 3.597 10.075 -1.523 1.00 . B B . 4 GLN HA 1 1
5 3506 2 2 4 GLN HB2 H 4.501 12.461 -0.649 1.00 . B B . 4 GLN HB2 1 1
5 3507 2 2 4 GLN HB3 H 2.800 12.867 -0.879 1.00 . B B . 4 GLN HB3 1 1
5 3508 2 2 4 GLN HE21 H 3.740 12.014 3.015 1.00 . B B . 4 GLN HE21 1 1
5 3509 2 2 4 GLN HE22 H 5.313 11.392 3.144 1.00 . B B . 4 GLN HE22 1 1
5 3510 2 2 4 GLN HG2 H 2.471 11.953 1.160 1.00 . B B . 4 GLN HG2 1 1
5 3511 2 2 4 GLN HG3 H 2.682 10.396 0.361 1.00 . B B . 4 GLN HG3 1 1
5 3512 2 2 4 GLN N N 4.464 11.428 -2.892 1.00 . B B . 4 GLN N 1 1
5 3513 2 2 4 GLN NE2 N 4.499 11.539 2.618 1.00 . B B . 4 GLN NE2 1 1
5 3514 2 2 4 GLN O O 1.887 11.630 -3.643 1.00 . B B . 4 GLN O 1 1
5 3515 2 2 4 GLN OE1 O 5.369 10.513 0.899 1.00 . B B . 4 GLN OE1 1 1
5 3516 2 2 5 HIS C C -0.482 9.597 -3.466 1.00 . B B . 5 HIS C 1 1
5 3517 2 2 5 HIS CA C -0.354 10.714 -2.442 1.00 . B B . 5 HIS CA 1 1
5 3518 2 2 5 HIS CB C -0.596 12.063 -3.119 1.00 . B B . 5 HIS CB 1 1
5 3519 2 2 5 HIS CD2 C 0.915 14.122 -2.550 1.00 . B B . 5 HIS CD2 1 1
5 3520 2 2 5 HIS CE1 C 0.286 14.381 -0.487 1.00 . B B . 5 HIS CE1 1 1
5 3521 2 2 5 HIS CG C -0.016 13.160 -2.268 1.00 . B B . 5 HIS CG 1 1
5 3522 2 2 5 HIS H H 1.168 10.296 -0.969 1.00 . B B . 5 HIS H 1 1
5 3523 2 2 5 HIS HA H -1.078 10.563 -1.666 1.00 . B B . 5 HIS HA 1 1
5 3524 2 2 5 HIS HB2 H -0.122 12.069 -4.089 1.00 . B B . 5 HIS HB2 1 1
5 3525 2 2 5 HIS HB3 H -1.658 12.222 -3.236 1.00 . B B . 5 HIS HB3 1 1
5 3526 2 2 5 HIS HD2 H 1.417 14.253 -3.496 1.00 . B B . 5 HIS HD2 1 1
5 3527 2 2 5 HIS HE1 H 0.199 14.764 0.520 1.00 . B B . 5 HIS HE1 1 1
5 3528 2 2 5 HIS HE2 H 1.712 15.661 -1.328 1.00 . B B . 5 HIS HE2 1 1
5 3529 2 2 5 HIS N N 1.022 10.680 -1.858 1.00 . B B . 5 HIS N 1 1
5 3530 2 2 5 HIS ND1 N -0.407 13.335 -0.958 1.00 . B B . 5 HIS ND1 1 1
5 3531 2 2 5 HIS NE2 N 1.107 14.896 -1.425 1.00 . B B . 5 HIS NE2 1 1
5 3532 2 2 5 HIS O O -0.739 9.841 -4.626 1.00 . B B . 5 HIS O 1 1
5 3533 2 2 6 LEU C C -1.284 6.088 -3.539 1.00 . B B . 6 LEU C 1 1
5 3534 2 2 6 LEU CA C -0.362 7.227 -4.036 1.00 . B B . 6 LEU CA 1 1
5 3535 2 2 6 LEU CB C 1.037 6.625 -4.276 1.00 . B B . 6 LEU CB 1 1
5 3536 2 2 6 LEU CD1 C 1.611 8.922 -5.129 1.00 . B B . 6 LEU CD1 1 1
5 3537 2 2 6 LEU CD2 C 2.583 8.106 -2.983 1.00 . B B . 6 LEU CD2 1 1
5 3538 2 2 6 LEU CG C 2.128 7.700 -4.379 1.00 . B B . 6 LEU CG 1 1
5 3539 2 2 6 LEU H H -0.070 8.208 -2.097 1.00 . B B . 6 LEU H 1 1
5 3540 2 2 6 LEU HA H -0.745 7.601 -4.973 1.00 . B B . 6 LEU HA 1 1
5 3541 2 2 6 LEU HB2 H 1.274 5.960 -3.468 1.00 . B B . 6 LEU HB2 1 1
5 3542 2 2 6 LEU HB3 H 1.024 6.066 -5.191 1.00 . B B . 6 LEU HB3 1 1
5 3543 2 2 6 LEU HD11 H 0.637 8.707 -5.536 1.00 . B B . 6 LEU HD11 1 1
5 3544 2 2 6 LEU HD12 H 1.546 9.758 -4.451 1.00 . B B . 6 LEU HD12 1 1
5 3545 2 2 6 LEU HD13 H 2.288 9.166 -5.929 1.00 . B B . 6 LEU HD13 1 1
5 3546 2 2 6 LEU HD21 H 1.735 8.150 -2.325 1.00 . B B . 6 LEU HD21 1 1
5 3547 2 2 6 LEU HD22 H 3.288 7.377 -2.612 1.00 . B B . 6 LEU HD22 1 1
5 3548 2 2 6 LEU HD23 H 3.055 9.073 -3.030 1.00 . B B . 6 LEU HD23 1 1
5 3549 2 2 6 LEU HG H 2.970 7.291 -4.919 1.00 . B B . 6 LEU HG 1 1
5 3550 2 2 6 LEU N N -0.283 8.370 -3.048 1.00 . B B . 6 LEU N 1 1
5 3551 2 2 6 LEU O O -1.313 5.010 -4.099 1.00 . B B . 6 LEU O 1 1
5 3552 2 2 7 CYS C C -3.843 4.748 -3.119 1.00 . B B . 7 CYS C 1 1
5 3553 2 2 7 CYS CA C -2.896 5.184 -2.005 1.00 . B B . 7 CYS CA 1 1
5 3554 2 2 7 CYS CB C -3.692 5.598 -0.750 1.00 . B B . 7 CYS CB 1 1
5 3555 2 2 7 CYS H H -1.983 7.131 -2.040 1.00 . B B . 7 CYS H 1 1
5 3556 2 2 7 CYS HA H -2.272 4.354 -1.755 1.00 . B B . 7 CYS HA 1 1
5 3557 2 2 7 CYS HB2 H -4.129 4.717 -0.305 1.00 . B B . 7 CYS HB2 1 1
5 3558 2 2 7 CYS HB3 H -3.030 6.057 -0.035 1.00 . B B . 7 CYS HB3 1 1
5 3559 2 2 7 CYS N N -2.020 6.287 -2.498 1.00 . B B . 7 CYS N 1 1
5 3560 2 2 7 CYS O O -3.611 5.013 -4.281 1.00 . B B . 7 CYS O 1 1
5 3561 2 2 7 CYS SG S -5.015 6.756 -1.165 1.00 . B B . 7 CYS SG 1 1
5 3562 2 2 8 GLY C C -5.110 2.690 -4.832 1.00 . B B . 8 GLY C 1 1
5 3563 2 2 8 GLY CA C -5.838 3.600 -3.835 1.00 . B B . 8 GLY CA 1 1
5 3564 2 2 8 GLY H H -5.058 3.841 -1.843 1.00 . B B . 8 GLY H 1 1
5 3565 2 2 8 GLY HA2 H -6.648 3.053 -3.375 1.00 . B B . 8 GLY HA2 1 1
5 3566 2 2 8 GLY HA3 H -6.235 4.455 -4.360 1.00 . B B . 8 GLY HA3 1 1
5 3567 2 2 8 GLY N N -4.894 4.062 -2.783 1.00 . B B . 8 GLY N 1 1
5 3568 2 2 8 GLY O O -4.420 1.762 -4.460 1.00 . B B . 8 GLY O 1 1
5 3569 2 2 9 SER C C -3.126 2.251 -7.155 1.00 . B B . 9 SER C 1 1
5 3570 2 2 9 SER CA C -4.651 2.105 -7.150 1.00 . B B . 9 SER CA 1 1
5 3571 2 2 9 SER CB C -5.199 2.512 -8.517 1.00 . B B . 9 SER CB 1 1
5 3572 2 2 9 SER H H -5.862 3.680 -6.363 1.00 . B B . 9 SER H 1 1
5 3573 2 2 9 SER HA H -4.900 1.072 -6.969 1.00 . B B . 9 SER HA 1 1
5 3574 2 2 9 SER HB2 H -4.635 2.022 -9.294 1.00 . B B . 9 SER HB2 1 1
5 3575 2 2 9 SER HB3 H -6.238 2.218 -8.591 1.00 . B B . 9 SER HB3 1 1
5 3576 2 2 9 SER HG H -5.181 4.128 -9.601 1.00 . B B . 9 SER HG 1 1
5 3577 2 2 9 SER N N -5.287 2.945 -6.099 1.00 . B B . 9 SER N 1 1
5 3578 2 2 9 SER O O -2.445 1.481 -7.798 1.00 . B B . 9 SER O 1 1
5 3579 2 2 9 SER OG O -5.080 3.921 -8.669 1.00 . B B . 9 SER OG 1 1
5 3580 2 2 10 ASP C C -0.541 2.535 -5.255 1.00 . B B . 10 ASP C 1 1
5 3581 2 2 10 ASP CA C -1.078 3.294 -6.471 1.00 . B B . 10 ASP CA 1 1
5 3582 2 2 10 ASP CB C -0.614 4.749 -6.456 1.00 . B B . 10 ASP CB 1 1
5 3583 2 2 10 ASP CG C -0.237 5.182 -7.873 1.00 . B B . 10 ASP CG 1 1
5 3584 2 2 10 ASP H H -3.094 3.824 -5.917 1.00 . B B . 10 ASP H 1 1
5 3585 2 2 10 ASP HA H -0.710 2.814 -7.368 1.00 . B B . 10 ASP HA 1 1
5 3586 2 2 10 ASP HB2 H -1.405 5.385 -6.085 1.00 . B B . 10 ASP HB2 1 1
5 3587 2 2 10 ASP HB3 H 0.246 4.832 -5.817 1.00 . B B . 10 ASP HB3 1 1
5 3588 2 2 10 ASP N N -2.561 3.200 -6.454 1.00 . B B . 10 ASP N 1 1
5 3589 2 2 10 ASP O O 0.493 1.906 -5.319 1.00 . B B . 10 ASP O 1 1
5 3590 2 2 10 ASP OD1 O -0.824 4.660 -8.806 1.00 . B B . 10 ASP OD1 1 1
5 3591 2 2 10 ASP OD2 O 0.631 6.030 -8.000 1.00 . B B . 10 ASP OD2 1 1
5 3592 2 2 11 LEU C C -1.090 0.272 -3.312 1.00 . B B . 11 LEU C 1 1
5 3593 2 2 11 LEU CA C -0.809 1.731 -2.986 1.00 . B B . 11 LEU CA 1 1
5 3594 2 2 11 LEU CB C -1.592 2.108 -1.727 1.00 . B B . 11 LEU CB 1 1
5 3595 2 2 11 LEU CD1 C -1.522 3.420 0.398 1.00 . B B . 11 LEU CD1 1 1
5 3596 2 2 11 LEU CD2 C 0.544 2.307 -0.459 1.00 . B B . 11 LEU CD2 1 1
5 3597 2 2 11 LEU CG C -0.740 3.031 -0.857 1.00 . B B . 11 LEU CG 1 1
5 3598 2 2 11 LEU H H -2.127 3.003 -4.137 1.00 . B B . 11 LEU H 1 1
5 3599 2 2 11 LEU HA H 0.250 1.878 -2.822 1.00 . B B . 11 LEU HA 1 1
5 3600 2 2 11 LEU HB2 H -2.507 2.605 -2.008 1.00 . B B . 11 LEU HB2 1 1
5 3601 2 2 11 LEU HB3 H -1.828 1.213 -1.171 1.00 . B B . 11 LEU HB3 1 1
5 3602 2 2 11 LEU HD11 H -2.549 3.625 0.133 1.00 . B B . 11 LEU HD11 1 1
5 3603 2 2 11 LEU HD12 H -1.489 2.609 1.110 1.00 . B B . 11 LEU HD12 1 1
5 3604 2 2 11 LEU HD13 H -1.081 4.303 0.837 1.00 . B B . 11 LEU HD13 1 1
5 3605 2 2 11 LEU HD21 H 0.381 1.241 -0.498 1.00 . B B . 11 LEU HD21 1 1
5 3606 2 2 11 LEU HD22 H 1.333 2.576 -1.144 1.00 . B B . 11 LEU HD22 1 1
5 3607 2 2 11 LEU HD23 H 0.822 2.594 0.543 1.00 . B B . 11 LEU HD23 1 1
5 3608 2 2 11 LEU HG H -0.495 3.921 -1.415 1.00 . B B . 11 LEU HG 1 1
5 3609 2 2 11 LEU N N -1.267 2.531 -4.162 1.00 . B B . 11 LEU N 1 1
5 3610 2 2 11 LEU O O -0.460 -0.632 -2.807 1.00 . B B . 11 LEU O 1 1
5 3611 2 2 12 VAL C C -1.467 -1.798 -5.671 1.00 . B B . 12 VAL C 1 1
5 3612 2 2 12 VAL CA C -2.430 -1.317 -4.578 1.00 . B B . 12 VAL CA 1 1
5 3613 2 2 12 VAL CB C -3.871 -1.277 -5.109 1.00 . B B . 12 VAL CB 1 1
5 3614 2 2 12 VAL CG1 C -4.144 -2.505 -5.979 1.00 . B B . 12 VAL CG1 1 1
5 3615 2 2 12 VAL CG2 C -4.843 -1.272 -3.927 1.00 . B B . 12 VAL CG2 1 1
5 3616 2 2 12 VAL H H -2.533 0.821 -4.550 1.00 . B B . 12 VAL H 1 1
5 3617 2 2 12 VAL HA H -2.373 -1.982 -3.724 1.00 . B B . 12 VAL HA 1 1
5 3618 2 2 12 VAL HB H -4.015 -0.372 -5.695 1.00 . B B . 12 VAL HB 1 1
5 3619 2 2 12 VAL HG11 H -3.369 -3.239 -5.818 1.00 . B B . 12 VAL HG11 1 1
5 3620 2 2 12 VAL HG12 H -5.102 -2.927 -5.713 1.00 . B B . 12 VAL HG12 1 1
5 3621 2 2 12 VAL HG13 H -4.154 -2.214 -7.018 1.00 . B B . 12 VAL HG13 1 1
5 3622 2 2 12 VAL HG21 H -4.427 -0.687 -3.120 1.00 . B B . 12 VAL HG21 1 1
5 3623 2 2 12 VAL HG22 H -5.784 -0.841 -4.237 1.00 . B B . 12 VAL HG22 1 1
5 3624 2 2 12 VAL HG23 H -5.005 -2.286 -3.590 1.00 . B B . 12 VAL HG23 1 1
5 3625 2 2 12 VAL N N -2.051 0.059 -4.169 1.00 . B B . 12 VAL N 1 1
5 3626 2 2 12 VAL O O -0.926 -2.883 -5.595 1.00 . B B . 12 VAL O 1 1
5 3627 2 2 13 GLU C C 1.086 -1.614 -7.125 1.00 . B B . 13 GLU C 1 1
5 3628 2 2 13 GLU CA C -0.287 -1.416 -7.754 1.00 . B B . 13 GLU CA 1 1
5 3629 2 2 13 GLU CB C -0.207 -0.337 -8.836 1.00 . B B . 13 GLU CB 1 1
5 3630 2 2 13 GLU CD C 0.053 -1.925 -10.743 1.00 . B B . 13 GLU CD 1 1
5 3631 2 2 13 GLU CG C -0.851 -0.860 -10.120 1.00 . B B . 13 GLU CG 1 1
5 3632 2 2 13 GLU H H -1.666 -0.120 -6.720 1.00 . B B . 13 GLU H 1 1
5 3633 2 2 13 GLU HA H -0.620 -2.343 -8.186 1.00 . B B . 13 GLU HA 1 1
5 3634 2 2 13 GLU HB2 H -0.727 0.547 -8.503 1.00 . B B . 13 GLU HB2 1 1
5 3635 2 2 13 GLU HB3 H 0.828 -0.096 -9.027 1.00 . B B . 13 GLU HB3 1 1
5 3636 2 2 13 GLU HG2 H -1.814 -1.293 -9.889 1.00 . B B . 13 GLU HG2 1 1
5 3637 2 2 13 GLU HG3 H -0.978 -0.045 -10.817 1.00 . B B . 13 GLU HG3 1 1
5 3638 2 2 13 GLU N N -1.233 -0.997 -6.679 1.00 . B B . 13 GLU N 1 1
5 3639 2 2 13 GLU O O 1.781 -2.580 -7.384 1.00 . B B . 13 GLU O 1 1
5 3640 2 2 13 GLU OE1 O 1.260 -1.757 -10.683 1.00 . B B . 13 GLU OE1 1 1
5 3641 2 2 13 GLU OE2 O -0.476 -2.891 -11.267 1.00 . B B . 13 GLU OE2 1 1
5 3642 2 2 14 ALA C C 2.649 -2.044 -4.647 1.00 . B B . 14 ALA C 1 1
5 3643 2 2 14 ALA CA C 2.762 -0.844 -5.576 1.00 . B B . 14 ALA CA 1 1
5 3644 2 2 14 ALA CB C 3.047 0.421 -4.763 1.00 . B B . 14 ALA CB 1 1
5 3645 2 2 14 ALA H H 0.867 0.033 -6.068 1.00 . B B . 14 ALA H 1 1
5 3646 2 2 14 ALA HA H 3.548 -1.012 -6.296 1.00 . B B . 14 ALA HA 1 1
5 3647 2 2 14 ALA HB1 H 2.997 1.283 -5.411 1.00 . B B . 14 ALA HB1 1 1
5 3648 2 2 14 ALA HB2 H 2.311 0.517 -3.978 1.00 . B B . 14 ALA HB2 1 1
5 3649 2 2 14 ALA HB3 H 4.032 0.355 -4.326 1.00 . B B . 14 ALA HB3 1 1
5 3650 2 2 14 ALA N N 1.460 -0.713 -6.271 1.00 . B B . 14 ALA N 1 1
5 3651 2 2 14 ALA O O 3.614 -2.708 -4.337 1.00 . B B . 14 ALA O 1 1
5 3652 2 2 15 LEU C C 1.702 -4.748 -4.088 1.00 . B B . 15 LEU C 1 1
5 3653 2 2 15 LEU CA C 1.208 -3.506 -3.347 1.00 . B B . 15 LEU CA 1 1
5 3654 2 2 15 LEU CB C -0.312 -3.618 -3.109 1.00 . B B . 15 LEU CB 1 1
5 3655 2 2 15 LEU CD1 C 0.437 -5.123 -1.232 1.00 . B B . 15 LEU CD1 1 1
5 3656 2 2 15 LEU CD2 C -0.870 -3.062 -0.724 1.00 . B B . 15 LEU CD2 1 1
5 3657 2 2 15 LEU CG C -0.664 -4.198 -1.729 1.00 . B B . 15 LEU CG 1 1
5 3658 2 2 15 LEU H H 0.689 -1.785 -4.524 1.00 . B B . 15 LEU H 1 1
5 3659 2 2 15 LEU HA H 1.752 -3.384 -2.411 1.00 . B B . 15 LEU HA 1 1
5 3660 2 2 15 LEU HB2 H -0.748 -2.639 -3.193 1.00 . B B . 15 LEU HB2 1 1
5 3661 2 2 15 LEU HB3 H -0.736 -4.252 -3.874 1.00 . B B . 15 LEU HB3 1 1
5 3662 2 2 15 LEU HD11 H 0.649 -5.863 -1.988 1.00 . B B . 15 LEU HD11 1 1
5 3663 2 2 15 LEU HD12 H 1.324 -4.547 -1.026 1.00 . B B . 15 LEU HD12 1 1
5 3664 2 2 15 LEU HD13 H 0.105 -5.614 -0.328 1.00 . B B . 15 LEU HD13 1 1
5 3665 2 2 15 LEU HD21 H -0.330 -2.188 -1.049 1.00 . B B . 15 LEU HD21 1 1
5 3666 2 2 15 LEU HD22 H -1.922 -2.829 -0.657 1.00 . B B . 15 LEU HD22 1 1
5 3667 2 2 15 LEU HD23 H -0.510 -3.372 0.245 1.00 . B B . 15 LEU HD23 1 1
5 3668 2 2 15 LEU HG H -1.582 -4.761 -1.813 1.00 . B B . 15 LEU HG 1 1
5 3669 2 2 15 LEU N N 1.448 -2.334 -4.231 1.00 . B B . 15 LEU N 1 1
5 3670 2 2 15 LEU O O 2.096 -5.729 -3.497 1.00 . B B . 15 LEU O 1 1
5 3671 2 2 16 TYR C C 3.705 -5.816 -6.185 1.00 . B B . 16 TYR C 1 1
5 3672 2 2 16 TYR CA C 2.173 -5.844 -6.200 1.00 . B B . 16 TYR CA 1 1
5 3673 2 2 16 TYR CB C 1.632 -5.709 -7.642 1.00 . B B . 16 TYR CB 1 1
5 3674 2 2 16 TYR CD1 C 3.615 -5.143 -9.100 1.00 . B B . 16 TYR CD1 1 1
5 3675 2 2 16 TYR CD2 C 2.746 -7.408 -9.143 1.00 . B B . 16 TYR CD2 1 1
5 3676 2 2 16 TYR CE1 C 4.598 -5.501 -10.031 1.00 . B B . 16 TYR CE1 1 1
5 3677 2 2 16 TYR CE2 C 3.728 -7.767 -10.076 1.00 . B B . 16 TYR CE2 1 1
5 3678 2 2 16 TYR CG C 2.689 -6.097 -8.656 1.00 . B B . 16 TYR CG 1 1
5 3679 2 2 16 TYR CZ C 4.655 -6.813 -10.520 1.00 . B B . 16 TYR CZ 1 1
5 3680 2 2 16 TYR H H 1.372 -3.885 -5.839 1.00 . B B . 16 TYR H 1 1
5 3681 2 2 16 TYR HA H 1.822 -6.768 -5.763 1.00 . B B . 16 TYR HA 1 1
5 3682 2 2 16 TYR HB2 H 0.775 -6.354 -7.761 1.00 . B B . 16 TYR HB2 1 1
5 3683 2 2 16 TYR HB3 H 1.332 -4.686 -7.814 1.00 . B B . 16 TYR HB3 1 1
5 3684 2 2 16 TYR HD1 H 3.571 -4.130 -8.724 1.00 . B B . 16 TYR HD1 1 1
5 3685 2 2 16 TYR HD2 H 2.031 -8.142 -8.801 1.00 . B B . 16 TYR HD2 1 1
5 3686 2 2 16 TYR HE1 H 5.312 -4.767 -10.372 1.00 . B B . 16 TYR HE1 1 1
5 3687 2 2 16 TYR HE2 H 3.772 -8.778 -10.452 1.00 . B B . 16 TYR HE2 1 1
5 3688 2 2 16 TYR HH H 6.449 -7.299 -10.962 1.00 . B B . 16 TYR HH 1 1
5 3689 2 2 16 TYR N N 1.690 -4.694 -5.392 1.00 . B B . 16 TYR N 1 1
5 3690 2 2 16 TYR O O 4.356 -6.825 -5.998 1.00 . B B . 16 TYR O 1 1
5 3691 2 2 16 TYR OH O 5.624 -7.168 -11.437 1.00 . B B . 16 TYR OH 1 1
5 3692 2 2 17 LEU C C 6.260 -4.447 -4.925 1.00 . B B . 17 LEU C 1 1
5 3693 2 2 17 LEU CA C 5.766 -4.553 -6.370 1.00 . B B . 17 LEU CA 1 1
5 3694 2 2 17 LEU CB C 6.190 -3.305 -7.151 1.00 . B B . 17 LEU CB 1 1
5 3695 2 2 17 LEU CD1 C 8.084 -3.660 -8.743 1.00 . B B . 17 LEU CD1 1 1
5 3696 2 2 17 LEU CD2 C 8.236 -1.876 -7.004 1.00 . B B . 17 LEU CD2 1 1
5 3697 2 2 17 LEU CG C 7.713 -3.282 -7.308 1.00 . B B . 17 LEU CG 1 1
5 3698 2 2 17 LEU H H 3.732 -3.859 -6.522 1.00 . B B . 17 LEU H 1 1
5 3699 2 2 17 LEU HA H 6.193 -5.430 -6.833 1.00 . B B . 17 LEU HA 1 1
5 3700 2 2 17 LEU HB2 H 5.728 -3.319 -8.127 1.00 . B B . 17 LEU HB2 1 1
5 3701 2 2 17 LEU HB3 H 5.874 -2.422 -6.617 1.00 . B B . 17 LEU HB3 1 1
5 3702 2 2 17 LEU HD11 H 7.278 -4.225 -9.186 1.00 . B B . 17 LEU HD11 1 1
5 3703 2 2 17 LEU HD12 H 8.253 -2.761 -9.318 1.00 . B B . 17 LEU HD12 1 1
5 3704 2 2 17 LEU HD13 H 8.983 -4.258 -8.737 1.00 . B B . 17 LEU HD13 1 1
5 3705 2 2 17 LEU HD21 H 7.561 -1.142 -7.419 1.00 . B B . 17 LEU HD21 1 1
5 3706 2 2 17 LEU HD22 H 8.303 -1.740 -5.935 1.00 . B B . 17 LEU HD22 1 1
5 3707 2 2 17 LEU HD23 H 9.215 -1.754 -7.444 1.00 . B B . 17 LEU HD23 1 1
5 3708 2 2 17 LEU HG H 8.157 -3.990 -6.624 1.00 . B B . 17 LEU HG 1 1
5 3709 2 2 17 LEU N N 4.279 -4.659 -6.377 1.00 . B B . 17 LEU N 1 1
5 3710 2 2 17 LEU O O 7.442 -4.325 -4.671 1.00 . B B . 17 LEU O 1 1
5 3711 2 2 18 VAL C C 5.688 -5.785 -1.909 1.00 . B B . 18 VAL C 1 1
5 3712 2 2 18 VAL CA C 5.787 -4.405 -2.549 1.00 . B B . 18 VAL CA 1 1
5 3713 2 2 18 VAL CB C 4.875 -3.413 -1.808 1.00 . B B . 18 VAL CB 1 1
5 3714 2 2 18 VAL CG1 C 3.637 -4.102 -1.254 1.00 . B B . 18 VAL CG1 1 1
5 3715 2 2 18 VAL CG2 C 5.644 -2.815 -0.647 1.00 . B B . 18 VAL CG2 1 1
5 3716 2 2 18 VAL H H 4.417 -4.603 -4.196 1.00 . B B . 18 VAL H 1 1
5 3717 2 2 18 VAL HA H 6.805 -4.062 -2.500 1.00 . B B . 18 VAL HA 1 1
5 3718 2 2 18 VAL HB H 4.562 -2.634 -2.481 1.00 . B B . 18 VAL HB 1 1
5 3719 2 2 18 VAL HG11 H 3.114 -4.593 -2.054 1.00 . B B . 18 VAL HG11 1 1
5 3720 2 2 18 VAL HG12 H 3.935 -4.825 -0.511 1.00 . B B . 18 VAL HG12 1 1
5 3721 2 2 18 VAL HG13 H 2.995 -3.360 -0.800 1.00 . B B . 18 VAL HG13 1 1
5 3722 2 2 18 VAL HG21 H 6.592 -2.447 -0.999 1.00 . B B . 18 VAL HG21 1 1
5 3723 2 2 18 VAL HG22 H 5.074 -2.011 -0.221 1.00 . B B . 18 VAL HG22 1 1
5 3724 2 2 18 VAL HG23 H 5.804 -3.580 0.100 1.00 . B B . 18 VAL HG23 1 1
5 3725 2 2 18 VAL N N 5.366 -4.498 -3.974 1.00 . B B . 18 VAL N 1 1
5 3726 2 2 18 VAL O O 6.549 -6.218 -1.168 1.00 . B B . 18 VAL O 1 1
5 3727 2 2 19 CYS C C 5.407 -8.844 -2.147 1.00 . B B . 19 CYS C 1 1
5 3728 2 2 19 CYS CA C 4.398 -7.815 -1.635 1.00 . B B . 19 CYS CA 1 1
5 3729 2 2 19 CYS CB C 2.986 -8.287 -1.979 1.00 . B B . 19 CYS CB 1 1
5 3730 2 2 19 CYS H H 3.964 -6.062 -2.793 1.00 . B B . 19 CYS H 1 1
5 3731 2 2 19 CYS HA H 4.482 -7.752 -0.556 1.00 . B B . 19 CYS HA 1 1
5 3732 2 2 19 CYS HB2 H 2.545 -7.617 -2.702 1.00 . B B . 19 CYS HB2 1 1
5 3733 2 2 19 CYS HB3 H 3.022 -9.285 -2.385 1.00 . B B . 19 CYS HB3 1 1
5 3734 2 2 19 CYS N N 4.625 -6.459 -2.199 1.00 . B B . 19 CYS N 1 1
5 3735 2 2 19 CYS O O 6.354 -9.182 -1.464 1.00 . B B . 19 CYS O 1 1
5 3736 2 2 19 CYS SG S 1.979 -8.288 -0.491 1.00 . B B . 19 CYS SG 1 1
5 3737 2 2 20 GLY C C 6.231 -11.500 -2.699 1.00 . B B . 20 GLY C 1 1
5 3738 2 2 20 GLY CA C 6.115 -10.446 -3.799 1.00 . B B . 20 GLY CA 1 1
5 3739 2 2 20 GLY H H 4.407 -9.153 -3.844 1.00 . B B . 20 GLY H 1 1
5 3740 2 2 20 GLY HA2 H 5.712 -10.895 -4.697 1.00 . B B . 20 GLY HA2 1 1
5 3741 2 2 20 GLY HA3 H 7.083 -10.022 -3.997 1.00 . B B . 20 GLY HA3 1 1
5 3742 2 2 20 GLY N N 5.190 -9.396 -3.313 1.00 . B B . 20 GLY N 1 1
5 3743 2 2 20 GLY O O 7.190 -12.243 -2.623 1.00 . B B . 20 GLY O 1 1
5 3744 2 2 21 GLU C C 4.256 -13.648 -1.056 1.00 . B B . 21 GLU C 1 1
5 3745 2 2 21 GLU CA C 5.250 -12.543 -0.730 1.00 . B B . 21 GLU CA 1 1
5 3746 2 2 21 GLU CB C 4.815 -11.836 0.559 1.00 . B B . 21 GLU CB 1 1
5 3747 2 2 21 GLU CD C 5.336 -11.549 2.982 1.00 . B B . 21 GLU CD 1 1
5 3748 2 2 21 GLU CG C 5.875 -12.047 1.641 1.00 . B B . 21 GLU CG 1 1
5 3749 2 2 21 GLU H H 4.486 -10.946 -1.938 1.00 . B B . 21 GLU H 1 1
5 3750 2 2 21 GLU HA H 6.234 -12.958 -0.610 1.00 . B B . 21 GLU HA 1 1
5 3751 2 2 21 GLU HB2 H 4.698 -10.777 0.367 1.00 . B B . 21 GLU HB2 1 1
5 3752 2 2 21 GLU HB3 H 3.872 -12.244 0.895 1.00 . B B . 21 GLU HB3 1 1
5 3753 2 2 21 GLU HG2 H 6.112 -13.099 1.713 1.00 . B B . 21 GLU HG2 1 1
5 3754 2 2 21 GLU HG3 H 6.765 -11.494 1.385 1.00 . B B . 21 GLU HG3 1 1
5 3755 2 2 21 GLU N N 5.244 -11.558 -1.844 1.00 . B B . 21 GLU N 1 1
5 3756 2 2 21 GLU O O 4.456 -14.804 -0.738 1.00 . B B . 21 GLU O 1 1
5 3757 2 2 21 GLU OE1 O 4.272 -11.999 3.375 1.00 . B B . 21 GLU OE1 1 1
5 3758 2 2 21 GLU OE2 O 5.996 -10.726 3.594 1.00 . B B . 21 GLU OE2 1 1
5 3759 2 2 22 ARG C C 0.815 -13.557 -2.346 1.00 . B B . 22 ARG C 1 1
5 3760 2 2 22 ARG CA C 2.141 -14.279 -2.072 1.00 . B B . 22 ARG CA 1 1
5 3761 2 2 22 ARG CB C 1.933 -15.268 -0.920 1.00 . B B . 22 ARG CB 1 1
5 3762 2 2 22 ARG CD C 1.463 -17.707 -0.669 1.00 . B B . 22 ARG CD 1 1
5 3763 2 2 22 ARG CG C 2.355 -16.673 -1.360 1.00 . B B . 22 ARG CG 1 1
5 3764 2 2 22 ARG CZ C 1.649 -18.574 1.585 1.00 . B B . 22 ARG CZ 1 1
5 3765 2 2 22 ARG H H 3.079 -12.341 -1.939 1.00 . B B . 22 ARG H 1 1
5 3766 2 2 22 ARG HA H 2.452 -14.815 -2.956 1.00 . B B . 22 ARG HA 1 1
5 3767 2 2 22 ARG HB2 H 2.521 -14.961 -0.068 1.00 . B B . 22 ARG HB2 1 1
5 3768 2 2 22 ARG HB3 H 0.889 -15.280 -0.646 1.00 . B B . 22 ARG HB3 1 1
5 3769 2 2 22 ARG HD2 H 0.593 -17.214 -0.260 1.00 . B B . 22 ARG HD2 1 1
5 3770 2 2 22 ARG HD3 H 1.150 -18.451 -1.387 1.00 . B B . 22 ARG HD3 1 1
5 3771 2 2 22 ARG HE H 3.153 -18.639 0.290 1.00 . B B . 22 ARG HE 1 1
5 3772 2 2 22 ARG HG2 H 2.249 -16.762 -2.433 1.00 . B B . 22 ARG HG2 1 1
5 3773 2 2 22 ARG HG3 H 3.384 -16.845 -1.083 1.00 . B B . 22 ARG HG3 1 1
5 3774 2 2 22 ARG HH11 H 1.329 -16.632 1.944 1.00 . B B . 22 ARG HH11 1 1
5 3775 2 2 22 ARG HH12 H 0.778 -17.722 3.172 1.00 . B B . 22 ARG HH12 1 1
5 3776 2 2 22 ARG HH21 H 1.828 -20.566 1.494 1.00 . B B . 22 ARG HH21 1 1
5 3777 2 2 22 ARG HH22 H 1.066 -19.945 2.921 1.00 . B B . 22 ARG HH22 1 1
5 3778 2 2 22 ARG N N 3.187 -13.283 -1.697 1.00 . B B . 22 ARG N 1 1
5 3779 2 2 22 ARG NE N 2.223 -18.365 0.431 1.00 . B B . 22 ARG NE 1 1
5 3780 2 2 22 ARG NH1 N 1.218 -17.564 2.288 1.00 . B B . 22 ARG NH1 1 1
5 3781 2 2 22 ARG NH2 N 1.501 -19.790 2.034 1.00 . B B . 22 ARG NH2 1 1
5 3782 2 2 22 ARG O O -0.248 -14.099 -2.119 1.00 . B B . 22 ARG O 1 1
5 3783 2 2 23 GLY C C -0.796 -10.790 -1.859 1.00 . B B . 23 GLY C 1 1
5 3784 2 2 23 GLY CA C -0.414 -11.609 -3.094 1.00 . B B . 23 GLY CA 1 1
5 3785 2 2 23 GLY H H 1.723 -11.909 -3.001 1.00 . B B . 23 GLY H 1 1
5 3786 2 2 23 GLY HA2 H -0.278 -10.948 -3.940 1.00 . B B . 23 GLY HA2 1 1
5 3787 2 2 23 GLY HA3 H -1.201 -12.316 -3.311 1.00 . B B . 23 GLY HA3 1 1
5 3788 2 2 23 GLY N N 0.859 -12.341 -2.824 1.00 . B B . 23 GLY N 1 1
5 3789 2 2 23 GLY O O -0.264 -10.991 -0.786 1.00 . B B . 23 GLY O 1 1
5 3790 2 2 24 PHE C C -3.614 -8.896 -0.729 1.00 . B B . 24 PHE C 1 1
5 3791 2 2 24 PHE CA C -2.091 -9.030 -0.818 1.00 . B B . 24 PHE CA 1 1
5 3792 2 2 24 PHE CB C -1.477 -7.639 -0.972 1.00 . B B . 24 PHE CB 1 1
5 3793 2 2 24 PHE CD1 C -2.787 -6.525 -2.814 1.00 . B B . 24 PHE CD1 1 1
5 3794 2 2 24 PHE CD2 C -0.602 -7.445 -3.327 1.00 . B B . 24 PHE CD2 1 1
5 3795 2 2 24 PHE CE1 C -2.928 -6.114 -4.146 1.00 . B B . 24 PHE CE1 1 1
5 3796 2 2 24 PHE CE2 C -0.741 -7.033 -4.660 1.00 . B B . 24 PHE CE2 1 1
5 3797 2 2 24 PHE CG C -1.624 -7.190 -2.405 1.00 . B B . 24 PHE CG 1 1
5 3798 2 2 24 PHE CZ C -1.905 -6.367 -5.069 1.00 . B B . 24 PHE CZ 1 1
5 3799 2 2 24 PHE H H -2.121 -9.702 -2.867 1.00 . B B . 24 PHE H 1 1
5 3800 2 2 24 PHE HA H -1.715 -9.488 0.085 1.00 . B B . 24 PHE HA 1 1
5 3801 2 2 24 PHE HB2 H -1.987 -6.944 -0.321 1.00 . B B . 24 PHE HB2 1 1
5 3802 2 2 24 PHE HB3 H -0.431 -7.675 -0.713 1.00 . B B . 24 PHE HB3 1 1
5 3803 2 2 24 PHE HD1 H -3.575 -6.328 -2.103 1.00 . B B . 24 PHE HD1 1 1
5 3804 2 2 24 PHE HD2 H 0.295 -7.958 -3.012 1.00 . B B . 24 PHE HD2 1 1
5 3805 2 2 24 PHE HE1 H -3.824 -5.600 -4.461 1.00 . B B . 24 PHE HE1 1 1
5 3806 2 2 24 PHE HE2 H 0.048 -7.229 -5.372 1.00 . B B . 24 PHE HE2 1 1
5 3807 2 2 24 PHE HZ H -2.013 -6.050 -6.096 1.00 . B B . 24 PHE HZ 1 1
5 3808 2 2 24 PHE N N -1.704 -9.861 -1.995 1.00 . B B . 24 PHE N 1 1
5 3809 2 2 24 PHE O O -4.351 -9.471 -1.505 1.00 . B B . 24 PHE O 1 1
5 3810 2 2 25 PHE C C -5.807 -6.478 0.802 1.00 . B B . 25 PHE C 1 1
5 3811 2 2 25 PHE CA C -5.550 -7.925 0.377 1.00 . B B . 25 PHE CA 1 1
5 3812 2 2 25 PHE CB C -6.086 -8.876 1.452 1.00 . B B . 25 PHE CB 1 1
5 3813 2 2 25 PHE CD1 C -8.170 -9.782 0.354 1.00 . B B . 25 PHE CD1 1 1
5 3814 2 2 25 PHE CD2 C -8.405 -8.256 2.227 1.00 . B B . 25 PHE CD2 1 1
5 3815 2 2 25 PHE CE1 C -9.566 -9.874 0.254 1.00 . B B . 25 PHE CE1 1 1
5 3816 2 2 25 PHE CE2 C -9.800 -8.349 2.127 1.00 . B B . 25 PHE CE2 1 1
5 3817 2 2 25 PHE CG C -7.590 -8.973 1.341 1.00 . B B . 25 PHE CG 1 1
5 3818 2 2 25 PHE CZ C -10.380 -9.157 1.141 1.00 . B B . 25 PHE CZ 1 1
5 3819 2 2 25 PHE H H -3.463 -7.669 0.823 1.00 . B B . 25 PHE H 1 1
5 3820 2 2 25 PHE HA H -6.048 -8.120 -0.561 1.00 . B B . 25 PHE HA 1 1
5 3821 2 2 25 PHE HB2 H -5.651 -9.854 1.316 1.00 . B B . 25 PHE HB2 1 1
5 3822 2 2 25 PHE HB3 H -5.823 -8.498 2.429 1.00 . B B . 25 PHE HB3 1 1
5 3823 2 2 25 PHE HD1 H -7.543 -10.334 -0.330 1.00 . B B . 25 PHE HD1 1 1
5 3824 2 2 25 PHE HD2 H -7.959 -7.633 2.988 1.00 . B B . 25 PHE HD2 1 1
5 3825 2 2 25 PHE HE1 H -10.013 -10.497 -0.506 1.00 . B B . 25 PHE HE1 1 1
5 3826 2 2 25 PHE HE2 H -10.428 -7.796 2.810 1.00 . B B . 25 PHE HE2 1 1
5 3827 2 2 25 PHE HZ H -11.454 -9.228 1.064 1.00 . B B . 25 PHE HZ 1 1
5 3828 2 2 25 PHE N N -4.083 -8.125 0.217 1.00 . B B . 25 PHE N 1 1
5 3829 2 2 25 PHE O O -6.487 -6.221 1.777 1.00 . B B . 25 PHE O 1 1
5 3830 2 2 26 TYR C C -6.893 -3.882 0.899 1.00 . B B . 26 TYR C 1 1
5 3831 2 2 26 TYR CA C -5.455 -4.097 0.426 1.00 . B B . 26 TYR CA 1 1
5 3832 2 2 26 TYR CB C -5.178 -3.241 -0.813 1.00 . B B . 26 TYR CB 1 1
5 3833 2 2 26 TYR CD1 C -4.705 -1.098 0.436 1.00 . B B . 26 TYR CD1 1 1
5 3834 2 2 26 TYR CD2 C -6.494 -1.128 -1.204 1.00 . B B . 26 TYR CD2 1 1
5 3835 2 2 26 TYR CE1 C -4.973 0.251 0.702 1.00 . B B . 26 TYR CE1 1 1
5 3836 2 2 26 TYR CE2 C -6.763 0.220 -0.937 1.00 . B B . 26 TYR CE2 1 1
5 3837 2 2 26 TYR CG C -5.466 -1.788 -0.517 1.00 . B B . 26 TYR CG 1 1
5 3838 2 2 26 TYR CZ C -6.003 0.910 0.016 1.00 . B B . 26 TYR CZ 1 1
5 3839 2 2 26 TYR H H -4.710 -5.776 -0.698 1.00 . B B . 26 TYR H 1 1
5 3840 2 2 26 TYR HA H -4.771 -3.821 1.215 1.00 . B B . 26 TYR HA 1 1
5 3841 2 2 26 TYR HB2 H -4.141 -3.349 -1.095 1.00 . B B . 26 TYR HB2 1 1
5 3842 2 2 26 TYR HB3 H -5.807 -3.573 -1.625 1.00 . B B . 26 TYR HB3 1 1
5 3843 2 2 26 TYR HD1 H -3.910 -1.605 0.966 1.00 . B B . 26 TYR HD1 1 1
5 3844 2 2 26 TYR HD2 H -7.078 -1.658 -1.938 1.00 . B B . 26 TYR HD2 1 1
5 3845 2 2 26 TYR HE1 H -4.387 0.782 1.435 1.00 . B B . 26 TYR HE1 1 1
5 3846 2 2 26 TYR HE2 H -7.556 0.727 -1.467 1.00 . B B . 26 TYR HE2 1 1
5 3847 2 2 26 TYR HH H -6.979 2.279 0.918 1.00 . B B . 26 TYR HH 1 1
5 3848 2 2 26 TYR N N -5.258 -5.535 0.078 1.00 . B B . 26 TYR N 1 1
5 3849 2 2 26 TYR O O -7.803 -4.570 0.480 1.00 . B B . 26 TYR O 1 1
5 3850 2 2 26 TYR OH O -6.266 2.239 0.277 1.00 . B B . 26 TYR OH 1 1
5 3851 2 2 27 THR C C -9.095 -1.493 1.599 1.00 . B B . 27 THR C 1 1
5 3852 2 2 27 THR CA C -8.480 -2.708 2.294 1.00 . B B . 27 THR CA 1 1
5 3853 2 2 27 THR CB C -8.421 -2.463 3.802 1.00 . B B . 27 THR CB 1 1
5 3854 2 2 27 THR CG2 C -7.611 -3.576 4.469 1.00 . B B . 27 THR CG2 1 1
5 3855 2 2 27 THR H H -6.355 -2.414 2.120 1.00 . B B . 27 THR H 1 1
5 3856 2 2 27 THR HA H -9.090 -3.578 2.098 1.00 . B B . 27 THR HA 1 1
5 3857 2 2 27 THR HB H -9.421 -2.457 4.206 1.00 . B B . 27 THR HB 1 1
5 3858 2 2 27 THR HG1 H -7.896 -1.015 4.985 1.00 . B B . 27 THR HG1 1 1
5 3859 2 2 27 THR HG21 H -7.488 -4.395 3.778 1.00 . B B . 27 THR HG21 1 1
5 3860 2 2 27 THR HG22 H -6.641 -3.194 4.753 1.00 . B B . 27 THR HG22 1 1
5 3861 2 2 27 THR HG23 H -8.133 -3.922 5.349 1.00 . B B . 27 THR HG23 1 1
5 3862 2 2 27 THR N N -7.104 -2.948 1.783 1.00 . B B . 27 THR N 1 1
5 3863 2 2 27 THR O O -8.402 -0.626 1.104 1.00 . B B . 27 THR O 1 1
5 3864 2 2 27 THR OG1 O -7.801 -1.211 4.051 1.00 . B B . 27 THR OG1 1 1
5 3865 2 2 28 LYS C C -12.584 -0.598 0.812 1.00 . B B . 28 LYS C 1 1
5 3866 2 2 28 LYS CA C -11.088 -0.284 0.909 1.00 . B B . 28 LYS CA 1 1
5 3867 2 2 28 LYS CB C -10.516 -0.063 -0.493 1.00 . B B . 28 LYS CB 1 1
5 3868 2 2 28 LYS CD C -10.251 1.740 -2.201 1.00 . B B . 28 LYS CD 1 1
5 3869 2 2 28 LYS CE C -11.678 1.581 -2.729 1.00 . B B . 28 LYS CE 1 1
5 3870 2 2 28 LYS CG C -10.219 1.422 -0.703 1.00 . B B . 28 LYS CG 1 1
5 3871 2 2 28 LYS H H -10.928 -2.141 1.978 1.00 . B B . 28 LYS H 1 1
5 3872 2 2 28 LYS HA H -10.946 0.607 1.502 1.00 . B B . 28 LYS HA 1 1
5 3873 2 2 28 LYS HB2 H -9.605 -0.631 -0.604 1.00 . B B . 28 LYS HB2 1 1
5 3874 2 2 28 LYS HB3 H -11.234 -0.388 -1.229 1.00 . B B . 28 LYS HB3 1 1
5 3875 2 2 28 LYS HD2 H -9.919 2.756 -2.360 1.00 . B B . 28 LYS HD2 1 1
5 3876 2 2 28 LYS HD3 H -9.596 1.061 -2.727 1.00 . B B . 28 LYS HD3 1 1
5 3877 2 2 28 LYS HE2 H -12.238 0.936 -2.067 1.00 . B B . 28 LYS HE2 1 1
5 3878 2 2 28 LYS HE3 H -12.155 2.548 -2.776 1.00 . B B . 28 LYS HE3 1 1
5 3879 2 2 28 LYS HG2 H -10.965 2.015 -0.192 1.00 . B B . 28 LYS HG2 1 1
5 3880 2 2 28 LYS HG3 H -9.241 1.654 -0.308 1.00 . B B . 28 LYS HG3 1 1
5 3881 2 2 28 LYS HZ1 H -10.818 1.345 -4.610 1.00 . B B . 28 LYS HZ1 1 1
5 3882 2 2 28 LYS HZ2 H -11.566 -0.054 -4.013 1.00 . B B . 28 LYS HZ2 1 1
5 3883 2 2 28 LYS HZ3 H -12.513 1.228 -4.602 1.00 . B B . 28 LYS HZ3 1 1
5 3884 2 2 28 LYS N N -10.398 -1.429 1.565 1.00 . B B . 28 LYS N 1 1
5 3885 2 2 28 LYS NZ N -11.641 0.980 -4.091 1.00 . B B . 28 LYS NZ 1 1
5 3886 2 2 28 LYS O O -13.406 0.178 1.257 1.00 . B B . 28 LYS O 1 1
5 3887 2 2 29 PRO C C -14.796 -2.795 1.390 1.00 . B B . 29 PRO C 1 1
5 3888 2 2 29 PRO CA C -14.288 -2.189 0.078 1.00 . B B . 29 PRO CA 1 1
5 3889 2 2 29 PRO CB C -14.195 -3.260 -1.012 1.00 . B B . 29 PRO CB 1 1
5 3890 2 2 29 PRO CD C -11.892 -2.683 -0.301 1.00 . B B . 29 PRO CD 1 1
5 3891 2 2 29 PRO CG C -12.733 -3.768 -1.001 1.00 . B B . 29 PRO CG 1 1
5 3892 2 2 29 PRO HA H -14.922 -1.379 -0.248 1.00 . B B . 29 PRO HA 1 1
5 3893 2 2 29 PRO HB2 H -14.876 -4.072 -0.791 1.00 . B B . 29 PRO HB2 1 1
5 3894 2 2 29 PRO HB3 H -14.424 -2.834 -1.975 1.00 . B B . 29 PRO HB3 1 1
5 3895 2 2 29 PRO HD2 H -11.308 -3.120 0.495 1.00 . B B . 29 PRO HD2 1 1
5 3896 2 2 29 PRO HD3 H -11.253 -2.189 -1.012 1.00 . B B . 29 PRO HD3 1 1
5 3897 2 2 29 PRO HG2 H -12.669 -4.700 -0.455 1.00 . B B . 29 PRO HG2 1 1
5 3898 2 2 29 PRO HG3 H -12.381 -3.906 -2.012 1.00 . B B . 29 PRO HG3 1 1
5 3899 2 2 29 PRO N N -12.895 -1.737 0.238 1.00 . B B . 29 PRO N 1 1
5 3900 2 2 29 PRO O O -14.125 -3.596 2.009 1.00 . B B . 29 PRO O 1 1
5 3901 2 2 30 THR C C -17.967 -3.410 2.892 1.00 . B B . 30 THR C 1 1
5 3902 2 2 30 THR CA C -16.508 -2.992 3.092 1.00 . B B . 30 THR CA 1 1
5 3903 2 2 30 THR CB C -16.428 -1.934 4.198 1.00 . B B . 30 THR CB 1 1
5 3904 2 2 30 THR CG2 C -17.119 -2.458 5.458 1.00 . B B . 30 THR CG2 1 1
5 3905 2 2 30 THR H H -16.503 -1.782 1.308 1.00 . B B . 30 THR H 1 1
5 3906 2 2 30 THR HA H -15.923 -3.855 3.377 1.00 . B B . 30 THR HA 1 1
5 3907 2 2 30 THR HB H -16.923 -1.034 3.871 1.00 . B B . 30 THR HB 1 1
5 3908 2 2 30 THR HG1 H -14.521 -2.044 3.807 1.00 . B B . 30 THR HG1 1 1
5 3909 2 2 30 THR HG21 H -16.900 -3.509 5.577 1.00 . B B . 30 THR HG21 1 1
5 3910 2 2 30 THR HG22 H -16.755 -1.915 6.318 1.00 . B B . 30 THR HG22 1 1
5 3911 2 2 30 THR HG23 H -18.186 -2.319 5.369 1.00 . B B . 30 THR HG23 1 1
5 3912 2 2 30 THR N N -15.973 -2.427 1.820 1.00 . B B . 30 THR N 1 1
5 3913 2 2 30 THR O O -18.246 -4.593 3.006 1.00 . B B . 30 THR O 1 1
5 3914 2 2 30 THR OXT O -18.780 -2.540 2.627 1.00 . B B . 30 THR OXT 1 1
5 3915 2 2 30 THR OG1 O -15.065 -1.647 4.491 1.00 . B B . 30 THR OG1 1 1
6 3916 1 1 1 GLY C C -2.953 5.572 9.974 1.00 . A A . 1 GLY C 1 1
6 3917 1 1 1 GLY CA C -3.509 6.075 11.262 1.00 . A A . 1 GLY CA 1 1
6 3918 1 1 1 GLY H1 H -1.824 5.898 12.531 1.00 . A A . 1 GLY H1 1 1
6 3919 1 1 1 GLY H2 H -2.117 7.485 12.008 1.00 . A A . 1 GLY H2 1 1
6 3920 1 1 1 GLY H3 H -3.098 6.793 13.210 1.00 . A A . 1 GLY H3 1 1
6 3921 1 1 1 GLY HA2 H -3.726 5.136 11.412 1.00 . A A . 1 GLY HA2 1 1
6 3922 1 1 1 GLY HA3 H -4.449 6.767 11.267 1.00 . A A . 1 GLY HA3 1 1
6 3923 1 1 1 GLY N N -2.561 6.605 12.338 1.00 . A A . 1 GLY N 1 1
6 3924 1 1 1 GLY O O -1.759 5.400 9.826 1.00 . A A . 1 GLY O 1 1
6 3925 1 1 2 ILE C C -3.785 5.747 6.583 1.00 . A A . 2 ILE C 1 1
6 3926 1 1 2 ILE CA C -3.310 4.814 7.700 1.00 . A A . 2 ILE CA 1 1
6 3927 1 1 2 ILE CB C -3.852 3.401 7.462 1.00 . A A . 2 ILE CB 1 1
6 3928 1 1 2 ILE CD1 C -5.047 3.066 9.645 1.00 . A A . 2 ILE CD1 1 1
6 3929 1 1 2 ILE CG1 C -5.223 3.251 8.135 1.00 . A A . 2 ILE CG1 1 1
6 3930 1 1 2 ILE CG2 C -2.875 2.376 8.044 1.00 . A A . 2 ILE CG2 1 1
6 3931 1 1 2 ILE H H -4.758 5.466 9.155 1.00 . A A . 2 ILE H 1 1
6 3932 1 1 2 ILE HA H -2.231 4.787 7.704 1.00 . A A . 2 ILE HA 1 1
6 3933 1 1 2 ILE HB H -3.953 3.231 6.400 1.00 . A A . 2 ILE HB 1 1
6 3934 1 1 2 ILE HD11 H -4.034 3.319 9.924 1.00 . A A . 2 ILE HD11 1 1
6 3935 1 1 2 ILE HD12 H -5.736 3.711 10.170 1.00 . A A . 2 ILE HD12 1 1
6 3936 1 1 2 ILE HD13 H -5.245 2.038 9.907 1.00 . A A . 2 ILE HD13 1 1
6 3937 1 1 2 ILE HG12 H -5.813 4.136 7.948 1.00 . A A . 2 ILE HG12 1 1
6 3938 1 1 2 ILE HG13 H -5.729 2.390 7.727 1.00 . A A . 2 ILE HG13 1 1
6 3939 1 1 2 ILE HG21 H -2.322 2.826 8.856 1.00 . A A . 2 ILE HG21 1 1
6 3940 1 1 2 ILE HG22 H -3.424 1.522 8.413 1.00 . A A . 2 ILE HG22 1 1
6 3941 1 1 2 ILE HG23 H -2.188 2.057 7.274 1.00 . A A . 2 ILE HG23 1 1
6 3942 1 1 2 ILE N N -3.799 5.322 9.013 1.00 . A A . 2 ILE N 1 1
6 3943 1 1 2 ILE O O -4.249 6.842 6.834 1.00 . A A . 2 ILE O 1 1
6 3944 1 1 3 VAL C C -5.335 6.972 4.551 1.00 . A A . 3 VAL C 1 1
6 3945 1 1 3 VAL CA C -4.083 6.172 4.199 1.00 . A A . 3 VAL CA 1 1
6 3946 1 1 3 VAL CB C -4.385 5.282 2.996 1.00 . A A . 3 VAL CB 1 1
6 3947 1 1 3 VAL CG1 C -3.113 4.556 2.571 1.00 . A A . 3 VAL CG1 1 1
6 3948 1 1 3 VAL CG2 C -5.455 4.259 3.375 1.00 . A A . 3 VAL CG2 1 1
6 3949 1 1 3 VAL H H -3.267 4.439 5.186 1.00 . A A . 3 VAL H 1 1
6 3950 1 1 3 VAL HA H -3.287 6.856 3.944 1.00 . A A . 3 VAL HA 1 1
6 3951 1 1 3 VAL HB H -4.743 5.891 2.179 1.00 . A A . 3 VAL HB 1 1
6 3952 1 1 3 VAL HG11 H -2.519 4.334 3.445 1.00 . A A . 3 VAL HG11 1 1
6 3953 1 1 3 VAL HG12 H -3.375 3.637 2.069 1.00 . A A . 3 VAL HG12 1 1
6 3954 1 1 3 VAL HG13 H -2.548 5.185 1.900 1.00 . A A . 3 VAL HG13 1 1
6 3955 1 1 3 VAL HG21 H -5.251 3.874 4.362 1.00 . A A . 3 VAL HG21 1 1
6 3956 1 1 3 VAL HG22 H -6.425 4.734 3.367 1.00 . A A . 3 VAL HG22 1 1
6 3957 1 1 3 VAL HG23 H -5.446 3.448 2.662 1.00 . A A . 3 VAL HG23 1 1
6 3958 1 1 3 VAL N N -3.657 5.322 5.353 1.00 . A A . 3 VAL N 1 1
6 3959 1 1 3 VAL O O -6.362 6.425 4.902 1.00 . A A . 3 VAL O 1 1
6 3960 1 1 4 GLU C C -6.520 10.238 3.721 1.00 . A A . 4 GLU C 1 1
6 3961 1 1 4 GLU CA C -6.431 9.121 4.759 1.00 . A A . 4 GLU CA 1 1
6 3962 1 1 4 GLU CB C -6.268 9.729 6.153 1.00 . A A . 4 GLU CB 1 1
6 3963 1 1 4 GLU CD C -7.281 9.832 8.435 1.00 . A A . 4 GLU CD 1 1
6 3964 1 1 4 GLU CG C -7.541 9.491 6.967 1.00 . A A . 4 GLU CG 1 1
6 3965 1 1 4 GLU H H -4.416 8.683 4.154 1.00 . A A . 4 GLU H 1 1
6 3966 1 1 4 GLU HA H -7.330 8.524 4.727 1.00 . A A . 4 GLU HA 1 1
6 3967 1 1 4 GLU HB2 H -5.428 9.266 6.651 1.00 . A A . 4 GLU HB2 1 1
6 3968 1 1 4 GLU HB3 H -6.093 10.791 6.064 1.00 . A A . 4 GLU HB3 1 1
6 3969 1 1 4 GLU HG2 H -8.335 10.117 6.585 1.00 . A A . 4 GLU HG2 1 1
6 3970 1 1 4 GLU HG3 H -7.830 8.454 6.886 1.00 . A A . 4 GLU HG3 1 1
6 3971 1 1 4 GLU N N -5.255 8.268 4.448 1.00 . A A . 4 GLU N 1 1
6 3972 1 1 4 GLU O O -7.254 11.192 3.884 1.00 . A A . 4 GLU O 1 1
6 3973 1 1 4 GLU OE1 O -6.132 9.780 8.840 1.00 . A A . 4 GLU OE1 1 1
6 3974 1 1 4 GLU OE2 O -8.237 10.139 9.129 1.00 . A A . 4 GLU OE2 1 1
6 3975 1 1 5 GLN C C -5.113 10.719 0.340 1.00 . A A . 5 GLN C 1 1
6 3976 1 1 5 GLN CA C -5.821 11.197 1.607 1.00 . A A . 5 GLN CA 1 1
6 3977 1 1 5 GLN CB C -5.139 12.467 2.129 1.00 . A A . 5 GLN CB 1 1
6 3978 1 1 5 GLN CD C -3.596 13.372 3.872 1.00 . A A . 5 GLN CD 1 1
6 3979 1 1 5 GLN CG C -4.081 12.100 3.175 1.00 . A A . 5 GLN CG 1 1
6 3980 1 1 5 GLN H H -5.183 9.347 2.538 1.00 . A A . 5 GLN H 1 1
6 3981 1 1 5 GLN HA H -6.847 11.420 1.372 1.00 . A A . 5 GLN HA 1 1
6 3982 1 1 5 GLN HB2 H -4.667 12.984 1.307 1.00 . A A . 5 GLN HB2 1 1
6 3983 1 1 5 GLN HB3 H -5.879 13.111 2.580 1.00 . A A . 5 GLN HB3 1 1
6 3984 1 1 5 GLN HE21 H -2.032 13.605 2.670 1.00 . A A . 5 GLN HE21 1 1
6 3985 1 1 5 GLN HE22 H -2.203 14.787 3.876 1.00 . A A . 5 GLN HE22 1 1
6 3986 1 1 5 GLN HG2 H -4.514 11.431 3.905 1.00 . A A . 5 GLN HG2 1 1
6 3987 1 1 5 GLN HG3 H -3.247 11.616 2.692 1.00 . A A . 5 GLN HG3 1 1
6 3988 1 1 5 GLN N N -5.774 10.130 2.652 1.00 . A A . 5 GLN N 1 1
6 3989 1 1 5 GLN NE2 N -2.521 13.971 3.437 1.00 . A A . 5 GLN NE2 1 1
6 3990 1 1 5 GLN O O -5.686 10.025 -0.477 1.00 . A A . 5 GLN O 1 1
6 3991 1 1 5 GLN OE1 O -4.202 13.826 4.822 1.00 . A A . 5 GLN OE1 1 1
6 3992 1 1 6 SER C C -2.820 9.137 -0.873 1.00 . A A . 6 SER C 1 1
6 3993 1 1 6 SER CA C -3.128 10.618 -1.031 1.00 . A A . 6 SER CA 1 1
6 3994 1 1 6 SER CB C -1.823 11.407 -1.130 1.00 . A A . 6 SER CB 1 1
6 3995 1 1 6 SER H H -3.410 11.610 0.846 1.00 . A A . 6 SER H 1 1
6 3996 1 1 6 SER HA H -3.716 10.777 -1.916 1.00 . A A . 6 SER HA 1 1
6 3997 1 1 6 SER HB2 H -1.011 10.814 -0.744 1.00 . A A . 6 SER HB2 1 1
6 3998 1 1 6 SER HB3 H -1.631 11.647 -2.167 1.00 . A A . 6 SER HB3 1 1
6 3999 1 1 6 SER HG H -1.086 12.776 0.040 1.00 . A A . 6 SER HG 1 1
6 4000 1 1 6 SER N N -3.868 11.068 0.172 1.00 . A A . 6 SER N 1 1
6 4001 1 1 6 SER O O -2.305 8.495 -1.771 1.00 . A A . 6 SER O 1 1
6 4002 1 1 6 SER OG O -1.938 12.601 -0.365 1.00 . A A . 6 SER OG 1 1
6 4003 1 1 7 CYS C C -1.295 7.108 0.864 1.00 . A A . 7 CYS C 1 1
6 4004 1 1 7 CYS CA C -2.792 7.174 0.550 1.00 . A A . 7 CYS CA 1 1
6 4005 1 1 7 CYS CB C -3.096 6.359 -0.697 1.00 . A A . 7 CYS CB 1 1
6 4006 1 1 7 CYS H H -3.491 9.145 1.001 1.00 . A A . 7 CYS H 1 1
6 4007 1 1 7 CYS HA H -3.366 6.815 1.389 1.00 . A A . 7 CYS HA 1 1
6 4008 1 1 7 CYS HB2 H -3.697 6.951 -1.364 1.00 . A A . 7 CYS HB2 1 1
6 4009 1 1 7 CYS HB3 H -2.168 6.097 -1.183 1.00 . A A . 7 CYS HB3 1 1
6 4010 1 1 7 CYS N N -3.102 8.599 0.289 1.00 . A A . 7 CYS N 1 1
6 4011 1 1 7 CYS O O -0.738 6.059 1.118 1.00 . A A . 7 CYS O 1 1
6 4012 1 1 7 CYS SG S -3.990 4.855 -0.249 1.00 . A A . 7 CYS SG 1 1
6 4013 1 1 8 THR C C 1.541 7.095 0.864 1.00 . A A . 8 THR C 1 1
6 4014 1 1 8 THR CA C 0.785 8.388 1.128 1.00 . A A . 8 THR CA 1 1
6 4015 1 1 8 THR CB C 0.973 8.806 2.580 1.00 . A A . 8 THR CB 1 1
6 4016 1 1 8 THR CG2 C 0.329 10.171 2.762 1.00 . A A . 8 THR CG2 1 1
6 4017 1 1 8 THR H H -1.154 9.075 0.648 1.00 . A A . 8 THR H 1 1
6 4018 1 1 8 THR HA H 1.179 9.167 0.496 1.00 . A A . 8 THR HA 1 1
6 4019 1 1 8 THR HB H 2.025 8.874 2.809 1.00 . A A . 8 THR HB 1 1
6 4020 1 1 8 THR HG1 H -0.274 7.351 2.927 1.00 . A A . 8 THR HG1 1 1
6 4021 1 1 8 THR HG21 H -0.568 10.222 2.160 1.00 . A A . 8 THR HG21 1 1
6 4022 1 1 8 THR HG22 H 0.079 10.314 3.800 1.00 . A A . 8 THR HG22 1 1
6 4023 1 1 8 THR HG23 H 1.019 10.935 2.442 1.00 . A A . 8 THR HG23 1 1
6 4024 1 1 8 THR N N -0.661 8.261 0.846 1.00 . A A . 8 THR N 1 1
6 4025 1 1 8 THR O O 1.960 6.418 1.778 1.00 . A A . 8 THR O 1 1
6 4026 1 1 8 THR OG1 O 0.354 7.860 3.443 1.00 . A A . 8 THR OG1 1 1
6 4027 1 1 9 SER C C 3.811 5.577 0.210 1.00 . A A . 9 SER C 1 1
6 4028 1 1 9 SER CA C 2.554 5.534 -0.660 1.00 . A A . 9 SER CA 1 1
6 4029 1 1 9 SER CB C 2.944 5.497 -2.139 1.00 . A A . 9 SER CB 1 1
6 4030 1 1 9 SER H H 1.465 7.338 -1.109 1.00 . A A . 9 SER H 1 1
6 4031 1 1 9 SER HA H 1.968 4.664 -0.410 1.00 . A A . 9 SER HA 1 1
6 4032 1 1 9 SER HB2 H 2.057 5.442 -2.747 1.00 . A A . 9 SER HB2 1 1
6 4033 1 1 9 SER HB3 H 3.493 6.396 -2.389 1.00 . A A . 9 SER HB3 1 1
6 4034 1 1 9 SER HG H 4.661 4.645 -2.473 1.00 . A A . 9 SER HG 1 1
6 4035 1 1 9 SER N N 1.773 6.765 -0.376 1.00 . A A . 9 SER N 1 1
6 4036 1 1 9 SER O O 4.424 4.568 0.498 1.00 . A A . 9 SER O 1 1
6 4037 1 1 9 SER OG O 3.751 4.352 -2.385 1.00 . A A . 9 SER OG 1 1
6 4038 1 1 10 ILE C C 4.936 6.875 2.970 1.00 . A A . 10 ILE C 1 1
6 4039 1 1 10 ILE CA C 5.381 6.904 1.510 1.00 . A A . 10 ILE CA 1 1
6 4040 1 1 10 ILE CB C 6.034 8.252 1.210 1.00 . A A . 10 ILE CB 1 1
6 4041 1 1 10 ILE CD1 C 6.677 9.791 -0.651 1.00 . A A . 10 ILE CD1 1 1
6 4042 1 1 10 ILE CG1 C 6.335 8.345 -0.284 1.00 . A A . 10 ILE CG1 1 1
6 4043 1 1 10 ILE CG2 C 7.329 8.404 2.002 1.00 . A A . 10 ILE CG2 1 1
6 4044 1 1 10 ILE H H 3.664 7.552 0.402 1.00 . A A . 10 ILE H 1 1
6 4045 1 1 10 ILE HA H 6.080 6.102 1.318 1.00 . A A . 10 ILE HA 1 1
6 4046 1 1 10 ILE HB H 5.355 9.038 1.492 1.00 . A A . 10 ILE HB 1 1
6 4047 1 1 10 ILE HD11 H 7.540 10.112 -0.087 1.00 . A A . 10 ILE HD11 1 1
6 4048 1 1 10 ILE HD12 H 6.894 9.852 -1.708 1.00 . A A . 10 ILE HD12 1 1
6 4049 1 1 10 ILE HD13 H 5.837 10.429 -0.419 1.00 . A A . 10 ILE HD13 1 1
6 4050 1 1 10 ILE HG12 H 7.173 7.704 -0.519 1.00 . A A . 10 ILE HG12 1 1
6 4051 1 1 10 ILE HG13 H 5.470 8.027 -0.844 1.00 . A A . 10 ILE HG13 1 1
6 4052 1 1 10 ILE HG21 H 7.755 7.431 2.188 1.00 . A A . 10 ILE HG21 1 1
6 4053 1 1 10 ILE HG22 H 8.026 9.002 1.434 1.00 . A A . 10 ILE HG22 1 1
6 4054 1 1 10 ILE HG23 H 7.117 8.893 2.942 1.00 . A A . 10 ILE HG23 1 1
6 4055 1 1 10 ILE N N 4.184 6.755 0.643 1.00 . A A . 10 ILE N 1 1
6 4056 1 1 10 ILE O O 3.764 6.993 3.267 1.00 . A A . 10 ILE O 1 1
6 4057 1 1 11 SER C C 4.155 6.019 5.530 1.00 . A A . 11 SER C 1 1
6 4058 1 1 11 SER CA C 5.516 6.695 5.333 1.00 . A A . 11 SER CA 1 1
6 4059 1 1 11 SER CB C 5.456 8.122 5.878 1.00 . A A . 11 SER CB 1 1
6 4060 1 1 11 SER H H 6.799 6.651 3.594 1.00 . A A . 11 SER H 1 1
6 4061 1 1 11 SER HA H 6.271 6.138 5.869 1.00 . A A . 11 SER HA 1 1
6 4062 1 1 11 SER HB2 H 6.407 8.605 5.736 1.00 . A A . 11 SER HB2 1 1
6 4063 1 1 11 SER HB3 H 4.690 8.675 5.350 1.00 . A A . 11 SER HB3 1 1
6 4064 1 1 11 SER HG H 4.954 8.974 7.555 1.00 . A A . 11 SER HG 1 1
6 4065 1 1 11 SER N N 5.865 6.730 3.876 1.00 . A A . 11 SER N 1 1
6 4066 1 1 11 SER O O 3.393 6.376 6.407 1.00 . A A . 11 SER O 1 1
6 4067 1 1 11 SER OG O 5.155 8.081 7.268 1.00 . A A . 11 SER OG 1 1
6 4068 1 1 12 SER C C 2.625 2.993 4.147 1.00 . A A . 12 SER C 1 1
6 4069 1 1 12 SER CA C 2.542 4.344 4.857 1.00 . A A . 12 SER CA 1 1
6 4070 1 1 12 SER CB C 1.424 5.182 4.233 1.00 . A A . 12 SER CB 1 1
6 4071 1 1 12 SER H H 4.475 4.764 4.029 1.00 . A A . 12 SER H 1 1
6 4072 1 1 12 SER HA H 2.330 4.185 5.904 1.00 . A A . 12 SER HA 1 1
6 4073 1 1 12 SER HB2 H 0.551 5.148 4.862 1.00 . A A . 12 SER HB2 1 1
6 4074 1 1 12 SER HB3 H 1.755 6.208 4.137 1.00 . A A . 12 SER HB3 1 1
6 4075 1 1 12 SER HG H 0.141 4.640 2.874 1.00 . A A . 12 SER HG 1 1
6 4076 1 1 12 SER N N 3.846 5.042 4.721 1.00 . A A . 12 SER N 1 1
6 4077 1 1 12 SER O O 1.981 2.038 4.545 1.00 . A A . 12 SER O 1 1
6 4078 1 1 12 SER OG O 1.098 4.656 2.953 1.00 . A A . 12 SER OG 1 1
6 4079 1 1 13 LEU C C 4.188 0.598 3.383 1.00 . A A . 13 LEU C 1 1
6 4080 1 1 13 LEU CA C 3.468 1.555 2.442 1.00 . A A . 13 LEU CA 1 1
6 4081 1 1 13 LEU CB C 4.119 1.608 1.039 1.00 . A A . 13 LEU CB 1 1
6 4082 1 1 13 LEU CD1 C 6.356 0.764 1.910 1.00 . A A . 13 LEU CD1 1 1
6 4083 1 1 13 LEU CD2 C 6.161 1.692 -0.370 1.00 . A A . 13 LEU CD2 1 1
6 4084 1 1 13 LEU CG C 5.646 1.822 1.063 1.00 . A A . 13 LEU CG 1 1
6 4085 1 1 13 LEU H H 3.924 3.634 2.760 1.00 . A A . 13 LEU H 1 1
6 4086 1 1 13 LEU HA H 2.453 1.211 2.333 1.00 . A A . 13 LEU HA 1 1
6 4087 1 1 13 LEU HB2 H 3.912 0.680 0.529 1.00 . A A . 13 LEU HB2 1 1
6 4088 1 1 13 LEU HB3 H 3.664 2.414 0.480 1.00 . A A . 13 LEU HB3 1 1
6 4089 1 1 13 LEU HD11 H 5.794 -0.158 1.880 1.00 . A A . 13 LEU HD11 1 1
6 4090 1 1 13 LEU HD12 H 7.347 0.596 1.519 1.00 . A A . 13 LEU HD12 1 1
6 4091 1 1 13 LEU HD13 H 6.425 1.111 2.931 1.00 . A A . 13 LEU HD13 1 1
6 4092 1 1 13 LEU HD21 H 5.325 1.544 -1.040 1.00 . A A . 13 LEU HD21 1 1
6 4093 1 1 13 LEU HD22 H 6.692 2.587 -0.646 1.00 . A A . 13 LEU HD22 1 1
6 4094 1 1 13 LEU HD23 H 6.824 0.841 -0.436 1.00 . A A . 13 LEU HD23 1 1
6 4095 1 1 13 LEU HG H 5.872 2.806 1.439 1.00 . A A . 13 LEU HG 1 1
6 4096 1 1 13 LEU N N 3.403 2.878 3.096 1.00 . A A . 13 LEU N 1 1
6 4097 1 1 13 LEU O O 4.165 -0.603 3.200 1.00 . A A . 13 LEU O 1 1
6 4098 1 1 14 TYR C C 4.326 -0.687 5.908 1.00 . A A . 14 TYR C 1 1
6 4099 1 1 14 TYR CA C 5.443 0.207 5.398 1.00 . A A . 14 TYR CA 1 1
6 4100 1 1 14 TYR CB C 6.043 1.017 6.551 1.00 . A A . 14 TYR CB 1 1
6 4101 1 1 14 TYR CD1 C 8.342 0.042 6.176 1.00 . A A . 14 TYR CD1 1 1
6 4102 1 1 14 TYR CD2 C 7.406 0.005 8.415 1.00 . A A . 14 TYR CD2 1 1
6 4103 1 1 14 TYR CE1 C 9.502 -0.586 6.652 1.00 . A A . 14 TYR CE1 1 1
6 4104 1 1 14 TYR CE2 C 8.565 -0.622 8.890 1.00 . A A . 14 TYR CE2 1 1
6 4105 1 1 14 TYR CG C 7.293 0.337 7.058 1.00 . A A . 14 TYR CG 1 1
6 4106 1 1 14 TYR CZ C 9.613 -0.918 8.009 1.00 . A A . 14 TYR CZ 1 1
6 4107 1 1 14 TYR H H 4.774 2.079 4.583 1.00 . A A . 14 TYR H 1 1
6 4108 1 1 14 TYR HA H 6.201 -0.384 4.911 1.00 . A A . 14 TYR HA 1 1
6 4109 1 1 14 TYR HB2 H 6.291 2.009 6.201 1.00 . A A . 14 TYR HB2 1 1
6 4110 1 1 14 TYR HB3 H 5.324 1.088 7.353 1.00 . A A . 14 TYR HB3 1 1
6 4111 1 1 14 TYR HD1 H 8.257 0.297 5.130 1.00 . A A . 14 TYR HD1 1 1
6 4112 1 1 14 TYR HD2 H 6.598 0.232 9.094 1.00 . A A . 14 TYR HD2 1 1
6 4113 1 1 14 TYR HE1 H 10.311 -0.813 5.973 1.00 . A A . 14 TYR HE1 1 1
6 4114 1 1 14 TYR HE2 H 8.651 -0.877 9.935 1.00 . A A . 14 TYR HE2 1 1
6 4115 1 1 14 TYR HH H 11.489 -1.262 7.927 1.00 . A A . 14 TYR HH 1 1
6 4116 1 1 14 TYR N N 4.791 1.113 4.424 1.00 . A A . 14 TYR N 1 1
6 4117 1 1 14 TYR O O 4.501 -1.856 6.186 1.00 . A A . 14 TYR O 1 1
6 4118 1 1 14 TYR OH O 10.754 -1.535 8.480 1.00 . A A . 14 TYR OH 1 1
6 4119 1 1 15 GLN C C 1.524 -1.778 5.247 1.00 . A A . 15 GLN C 1 1
6 4120 1 1 15 GLN CA C 1.953 -0.887 6.412 1.00 . A A . 15 GLN CA 1 1
6 4121 1 1 15 GLN CB C 0.826 0.086 6.753 1.00 . A A . 15 GLN CB 1 1
6 4122 1 1 15 GLN CD C 0.647 0.086 9.243 1.00 . A A . 15 GLN CD 1 1
6 4123 1 1 15 GLN CG C 0.036 -0.449 7.948 1.00 . A A . 15 GLN CG 1 1
6 4124 1 1 15 GLN H H 3.062 0.823 5.714 1.00 . A A . 15 GLN H 1 1
6 4125 1 1 15 GLN HA H 2.193 -1.493 7.270 1.00 . A A . 15 GLN HA 1 1
6 4126 1 1 15 GLN HB2 H 1.248 1.050 6.999 1.00 . A A . 15 GLN HB2 1 1
6 4127 1 1 15 GLN HB3 H 0.169 0.186 5.903 1.00 . A A . 15 GLN HB3 1 1
6 4128 1 1 15 GLN HE21 H 1.840 -1.482 9.493 1.00 . A A . 15 GLN HE21 1 1
6 4129 1 1 15 GLN HE22 H 1.956 -0.284 10.689 1.00 . A A . 15 GLN HE22 1 1
6 4130 1 1 15 GLN HG2 H -0.993 -0.127 7.873 1.00 . A A . 15 GLN HG2 1 1
6 4131 1 1 15 GLN HG3 H 0.077 -1.528 7.951 1.00 . A A . 15 GLN HG3 1 1
6 4132 1 1 15 GLN N N 3.153 -0.119 5.979 1.00 . A A . 15 GLN N 1 1
6 4133 1 1 15 GLN NE2 N 1.556 -0.619 9.860 1.00 . A A . 15 GLN NE2 1 1
6 4134 1 1 15 GLN O O 0.946 -2.828 5.426 1.00 . A A . 15 GLN O 1 1
6 4135 1 1 15 GLN OE1 O 0.295 1.156 9.698 1.00 . A A . 15 GLN OE1 1 1
6 4136 1 1 16 LEU C C 2.234 -3.476 2.860 1.00 . A A . 16 LEU C 1 1
6 4137 1 1 16 LEU CA C 1.484 -2.141 2.827 1.00 . A A . 16 LEU CA 1 1
6 4138 1 1 16 LEU CB C 1.928 -1.355 1.585 1.00 . A A . 16 LEU CB 1 1
6 4139 1 1 16 LEU CD1 C -0.169 -0.348 0.653 1.00 . A A . 16 LEU CD1 1 1
6 4140 1 1 16 LEU CD2 C 1.552 -1.232 -0.875 1.00 . A A . 16 LEU CD2 1 1
6 4141 1 1 16 LEU CG C 0.877 -1.442 0.474 1.00 . A A . 16 LEU CG 1 1
6 4142 1 1 16 LEU H H 2.287 -0.497 3.961 1.00 . A A . 16 LEU H 1 1
6 4143 1 1 16 LEU HA H 0.423 -2.325 2.786 1.00 . A A . 16 LEU HA 1 1
6 4144 1 1 16 LEU HB2 H 2.070 -0.329 1.851 1.00 . A A . 16 LEU HB2 1 1
6 4145 1 1 16 LEU HB3 H 2.861 -1.760 1.222 1.00 . A A . 16 LEU HB3 1 1
6 4146 1 1 16 LEU HD11 H 0.326 0.608 0.747 1.00 . A A . 16 LEU HD11 1 1
6 4147 1 1 16 LEU HD12 H -0.820 -0.332 -0.211 1.00 . A A . 16 LEU HD12 1 1
6 4148 1 1 16 LEU HD13 H -0.746 -0.544 1.537 1.00 . A A . 16 LEU HD13 1 1
6 4149 1 1 16 LEU HD21 H 2.557 -0.871 -0.724 1.00 . A A . 16 LEU HD21 1 1
6 4150 1 1 16 LEU HD22 H 1.577 -2.163 -1.406 1.00 . A A . 16 LEU HD22 1 1
6 4151 1 1 16 LEU HD23 H 0.991 -0.510 -1.447 1.00 . A A . 16 LEU HD23 1 1
6 4152 1 1 16 LEU HG H 0.403 -2.410 0.498 1.00 . A A . 16 LEU HG 1 1
6 4153 1 1 16 LEU N N 1.825 -1.348 4.052 1.00 . A A . 16 LEU N 1 1
6 4154 1 1 16 LEU O O 1.883 -4.411 2.168 1.00 . A A . 16 LEU O 1 1
6 4155 1 1 17 GLU C C 3.196 -5.902 4.448 1.00 . A A . 17 GLU C 1 1
6 4156 1 1 17 GLU CA C 4.037 -4.851 3.724 1.00 . A A . 17 GLU CA 1 1
6 4157 1 1 17 GLU CB C 5.358 -4.624 4.474 1.00 . A A . 17 GLU CB 1 1
6 4158 1 1 17 GLU CD C 5.632 -5.948 6.576 1.00 . A A . 17 GLU CD 1 1
6 4159 1 1 17 GLU CG C 5.111 -4.636 5.986 1.00 . A A . 17 GLU CG 1 1
6 4160 1 1 17 GLU H H 3.538 -2.807 4.201 1.00 . A A . 17 GLU H 1 1
6 4161 1 1 17 GLU HA H 4.245 -5.198 2.721 1.00 . A A . 17 GLU HA 1 1
6 4162 1 1 17 GLU HB2 H 6.055 -5.409 4.218 1.00 . A A . 17 GLU HB2 1 1
6 4163 1 1 17 GLU HB3 H 5.773 -3.670 4.187 1.00 . A A . 17 GLU HB3 1 1
6 4164 1 1 17 GLU HG2 H 5.628 -3.804 6.441 1.00 . A A . 17 GLU HG2 1 1
6 4165 1 1 17 GLU HG3 H 4.053 -4.553 6.178 1.00 . A A . 17 GLU HG3 1 1
6 4166 1 1 17 GLU N N 3.269 -3.573 3.654 1.00 . A A . 17 GLU N 1 1
6 4167 1 1 17 GLU O O 3.507 -7.074 4.444 1.00 . A A . 17 GLU O 1 1
6 4168 1 1 17 GLU OE1 O 5.198 -6.994 6.120 1.00 . A A . 17 GLU OE1 1 1
6 4169 1 1 17 GLU OE2 O 6.456 -5.885 7.474 1.00 . A A . 17 GLU OE2 1 1
6 4170 1 1 18 ASN C C 0.027 -6.717 4.895 1.00 . A A . 18 ASN C 1 1
6 4171 1 1 18 ASN CA C 1.248 -6.452 5.762 1.00 . A A . 18 ASN CA 1 1
6 4172 1 1 18 ASN CB C 0.816 -5.877 7.115 1.00 . A A . 18 ASN CB 1 1
6 4173 1 1 18 ASN CG C 1.127 -6.886 8.223 1.00 . A A . 18 ASN CG 1 1
6 4174 1 1 18 ASN H H 1.893 -4.544 5.038 1.00 . A A . 18 ASN H 1 1
6 4175 1 1 18 ASN HA H 1.773 -7.367 5.905 1.00 . A A . 18 ASN HA 1 1
6 4176 1 1 18 ASN HB2 H 1.352 -4.958 7.303 1.00 . A A . 18 ASN HB2 1 1
6 4177 1 1 18 ASN HB3 H -0.245 -5.679 7.100 1.00 . A A . 18 ASN HB3 1 1
6 4178 1 1 18 ASN HD21 H -0.751 -7.518 8.369 1.00 . A A . 18 ASN HD21 1 1
6 4179 1 1 18 ASN HD22 H 0.352 -8.266 9.422 1.00 . A A . 18 ASN HD22 1 1
6 4180 1 1 18 ASN N N 2.126 -5.487 5.057 1.00 . A A . 18 ASN N 1 1
6 4181 1 1 18 ASN ND2 N 0.163 -7.618 8.712 1.00 . A A . 18 ASN ND2 1 1
6 4182 1 1 18 ASN O O -0.920 -7.356 5.307 1.00 . A A . 18 ASN O 1 1
6 4183 1 1 18 ASN OD1 O 2.259 -7.008 8.649 1.00 . A A . 18 ASN OD1 1 1
6 4184 1 1 19 TYR C C -0.843 -7.686 1.943 1.00 . A A . 19 TYR C 1 1
6 4185 1 1 19 TYR CA C -1.100 -6.431 2.781 1.00 . A A . 19 TYR CA 1 1
6 4186 1 1 19 TYR CB C -1.217 -5.226 1.852 1.00 . A A . 19 TYR CB 1 1
6 4187 1 1 19 TYR CD1 C -1.434 -3.893 4.026 1.00 . A A . 19 TYR CD1 1 1
6 4188 1 1 19 TYR CD2 C -2.076 -2.877 1.919 1.00 . A A . 19 TYR CD2 1 1
6 4189 1 1 19 TYR CE1 C -1.785 -2.714 4.698 1.00 . A A . 19 TYR CE1 1 1
6 4190 1 1 19 TYR CE2 C -2.427 -1.700 2.592 1.00 . A A . 19 TYR CE2 1 1
6 4191 1 1 19 TYR CG C -1.582 -3.973 2.626 1.00 . A A . 19 TYR CG 1 1
6 4192 1 1 19 TYR CZ C -2.283 -1.619 3.981 1.00 . A A . 19 TYR CZ 1 1
6 4193 1 1 19 TYR H H 0.818 -5.708 3.383 1.00 . A A . 19 TYR H 1 1
6 4194 1 1 19 TYR HA H -2.010 -6.546 3.352 1.00 . A A . 19 TYR HA 1 1
6 4195 1 1 19 TYR HB2 H -0.272 -5.070 1.353 1.00 . A A . 19 TYR HB2 1 1
6 4196 1 1 19 TYR HB3 H -1.979 -5.421 1.112 1.00 . A A . 19 TYR HB3 1 1
6 4197 1 1 19 TYR HD1 H -1.053 -4.730 4.587 1.00 . A A . 19 TYR HD1 1 1
6 4198 1 1 19 TYR HD2 H -2.180 -2.940 0.850 1.00 . A A . 19 TYR HD2 1 1
6 4199 1 1 19 TYR HE1 H -1.672 -2.650 5.770 1.00 . A A . 19 TYR HE1 1 1
6 4200 1 1 19 TYR HE2 H -2.810 -0.856 2.039 1.00 . A A . 19 TYR HE2 1 1
6 4201 1 1 19 TYR HH H -2.635 -0.644 5.585 1.00 . A A . 19 TYR HH 1 1
6 4202 1 1 19 TYR N N 0.046 -6.223 3.691 1.00 . A A . 19 TYR N 1 1
6 4203 1 1 19 TYR O O -1.635 -8.053 1.098 1.00 . A A . 19 TYR O 1 1
6 4204 1 1 19 TYR OH O -2.627 -0.458 4.643 1.00 . A A . 19 TYR OH 1 1
6 4205 1 1 20 CYS C C -0.279 -10.735 1.897 1.00 . A A . 20 CYS C 1 1
6 4206 1 1 20 CYS CA C 0.571 -9.578 1.374 1.00 . A A . 20 CYS CA 1 1
6 4207 1 1 20 CYS CB C 2.065 -9.980 1.453 1.00 . A A . 20 CYS CB 1 1
6 4208 1 1 20 CYS H H 0.884 -8.026 2.855 1.00 . A A . 20 CYS H 1 1
6 4209 1 1 20 CYS HA H 0.311 -9.397 0.341 1.00 . A A . 20 CYS HA 1 1
6 4210 1 1 20 CYS HB2 H 2.147 -10.943 1.925 1.00 . A A . 20 CYS HB2 1 1
6 4211 1 1 20 CYS HB3 H 2.463 -10.046 0.449 1.00 . A A . 20 CYS HB3 1 1
6 4212 1 1 20 CYS N N 0.266 -8.344 2.169 1.00 . A A . 20 CYS N 1 1
6 4213 1 1 20 CYS O O -0.291 -11.028 3.075 1.00 . A A . 20 CYS O 1 1
6 4214 1 1 20 CYS SG S 3.043 -8.785 2.397 1.00 . A A . 20 CYS SG 1 1
6 4215 1 1 21 ASN C C -0.947 -13.693 1.928 1.00 . A A . 21 ASN C 1 1
6 4216 1 1 21 ASN CA C -1.840 -12.536 1.469 1.00 . A A . 21 ASN CA 1 1
6 4217 1 1 21 ASN CB C -2.733 -12.991 0.306 1.00 . A A . 21 ASN CB 1 1
6 4218 1 1 21 ASN CG C -1.928 -13.842 -0.682 1.00 . A A . 21 ASN CG 1 1
6 4219 1 1 21 ASN H H -0.965 -11.144 0.079 1.00 . A A . 21 ASN H 1 1
6 4220 1 1 21 ASN HA H -2.462 -12.217 2.293 1.00 . A A . 21 ASN HA 1 1
6 4221 1 1 21 ASN HB2 H -3.555 -13.574 0.694 1.00 . A A . 21 ASN HB2 1 1
6 4222 1 1 21 ASN HB3 H -3.120 -12.123 -0.206 1.00 . A A . 21 ASN HB3 1 1
6 4223 1 1 21 ASN HD21 H -0.185 -13.027 -0.196 1.00 . A A . 21 ASN HD21 1 1
6 4224 1 1 21 ASN HD22 H -0.116 -14.222 -1.399 1.00 . A A . 21 ASN HD22 1 1
6 4225 1 1 21 ASN N N -0.990 -11.397 1.026 1.00 . A A . 21 ASN N 1 1
6 4226 1 1 21 ASN ND2 N -0.636 -13.684 -0.765 1.00 . A A . 21 ASN ND2 1 1
6 4227 1 1 21 ASN O O -1.412 -14.820 1.906 1.00 . A A . 21 ASN O 1 1
6 4228 1 1 21 ASN OXT O 0.186 -13.429 2.297 1.00 . A A . 21 ASN OXT 1 1
6 4229 1 1 21 ASN OD1 O -2.485 -14.663 -1.384 1.00 . A A . 21 ASN OD1 1 1
6 4230 2 2 1 PHE C C 10.226 6.070 -1.957 1.00 . B B . 1 PHE C 1 1
6 4231 2 2 1 PHE CA C 10.112 4.552 -1.794 1.00 . B B . 1 PHE CA 1 1
6 4232 2 2 1 PHE CB C 9.610 4.232 -0.385 1.00 . B B . 1 PHE CB 1 1
6 4233 2 2 1 PHE CD1 C 9.272 1.871 -1.213 1.00 . B B . 1 PHE CD1 1 1
6 4234 2 2 1 PHE CD2 C 9.959 2.217 1.089 1.00 . B B . 1 PHE CD2 1 1
6 4235 2 2 1 PHE CE1 C 9.274 0.485 -1.005 1.00 . B B . 1 PHE CE1 1 1
6 4236 2 2 1 PHE CE2 C 9.961 0.831 1.297 1.00 . B B . 1 PHE CE2 1 1
6 4237 2 2 1 PHE CG C 9.615 2.737 -0.166 1.00 . B B . 1 PHE CG 1 1
6 4238 2 2 1 PHE CZ C 9.619 -0.035 0.250 1.00 . B B . 1 PHE CZ 1 1
6 4239 2 2 1 PHE H1 H 11.821 4.202 -2.933 1.00 . B B . 1 PHE H1 1 1
6 4240 2 2 1 PHE H2 H 12.102 4.255 -1.258 1.00 . B B . 1 PHE H2 1 1
6 4241 2 2 1 PHE H3 H 11.364 2.893 -1.950 1.00 . B B . 1 PHE H3 1 1
6 4242 2 2 1 PHE HA H 9.417 4.161 -2.522 1.00 . B B . 1 PHE HA 1 1
6 4243 2 2 1 PHE HB2 H 10.256 4.704 0.341 1.00 . B B . 1 PHE HB2 1 1
6 4244 2 2 1 PHE HB3 H 8.605 4.609 -0.268 1.00 . B B . 1 PHE HB3 1 1
6 4245 2 2 1 PHE HD1 H 9.006 2.271 -2.180 1.00 . B B . 1 PHE HD1 1 1
6 4246 2 2 1 PHE HD2 H 10.223 2.884 1.896 1.00 . B B . 1 PHE HD2 1 1
6 4247 2 2 1 PHE HE1 H 9.010 -0.183 -1.812 1.00 . B B . 1 PHE HE1 1 1
6 4248 2 2 1 PHE HE2 H 10.227 0.430 2.264 1.00 . B B . 1 PHE HE2 1 1
6 4249 2 2 1 PHE HZ H 9.620 -1.103 0.410 1.00 . B B . 1 PHE HZ 1 1
6 4250 2 2 1 PHE N N 11.450 3.928 -1.999 1.00 . B B . 1 PHE N 1 1
6 4251 2 2 1 PHE O O 11.096 6.701 -1.390 1.00 . B B . 1 PHE O 1 1
6 4252 2 2 2 VAL C C 8.269 8.583 -3.831 1.00 . B B . 2 VAL C 1 1
6 4253 2 2 2 VAL CA C 9.416 8.140 -2.923 1.00 . B B . 2 VAL CA 1 1
6 4254 2 2 2 VAL CB C 10.747 8.508 -3.580 1.00 . B B . 2 VAL CB 1 1
6 4255 2 2 2 VAL CG1 C 10.944 7.659 -4.839 1.00 . B B . 2 VAL CG1 1 1
6 4256 2 2 2 VAL CG2 C 10.733 9.991 -3.963 1.00 . B B . 2 VAL CG2 1 1
6 4257 2 2 2 VAL H H 8.658 6.139 -3.176 1.00 . B B . 2 VAL H 1 1
6 4258 2 2 2 VAL HA H 9.336 8.636 -1.967 1.00 . B B . 2 VAL HA 1 1
6 4259 2 2 2 VAL HB H 11.555 8.319 -2.888 1.00 . B B . 2 VAL HB 1 1
6 4260 2 2 2 VAL HG11 H 10.377 6.744 -4.747 1.00 . B B . 2 VAL HG11 1 1
6 4261 2 2 2 VAL HG12 H 10.601 8.210 -5.702 1.00 . B B . 2 VAL HG12 1 1
6 4262 2 2 2 VAL HG13 H 11.991 7.423 -4.955 1.00 . B B . 2 VAL HG13 1 1
6 4263 2 2 2 VAL HG21 H 9.968 10.502 -3.397 1.00 . B B . 2 VAL HG21 1 1
6 4264 2 2 2 VAL HG22 H 11.696 10.428 -3.745 1.00 . B B . 2 VAL HG22 1 1
6 4265 2 2 2 VAL HG23 H 10.524 10.088 -5.018 1.00 . B B . 2 VAL HG23 1 1
6 4266 2 2 2 VAL N N 9.354 6.664 -2.727 1.00 . B B . 2 VAL N 1 1
6 4267 2 2 2 VAL O O 8.486 9.075 -4.921 1.00 . B B . 2 VAL O 1 1
6 4268 2 2 3 ASN C C 4.613 8.896 -3.438 1.00 . B B . 3 ASN C 1 1
6 4269 2 2 3 ASN CA C 5.904 8.827 -4.260 1.00 . B B . 3 ASN CA 1 1
6 4270 2 2 3 ASN CB C 5.722 7.807 -5.386 1.00 . B B . 3 ASN CB 1 1
6 4271 2 2 3 ASN CG C 5.892 8.498 -6.740 1.00 . B B . 3 ASN CG 1 1
6 4272 2 2 3 ASN H H 6.886 8.011 -2.524 1.00 . B B . 3 ASN H 1 1
6 4273 2 2 3 ASN HA H 6.110 9.796 -4.688 1.00 . B B . 3 ASN HA 1 1
6 4274 2 2 3 ASN HB2 H 6.460 7.025 -5.285 1.00 . B B . 3 ASN HB2 1 1
6 4275 2 2 3 ASN HB3 H 4.733 7.379 -5.325 1.00 . B B . 3 ASN HB3 1 1
6 4276 2 2 3 ASN HD21 H 3.939 8.704 -7.043 1.00 . B B . 3 ASN HD21 1 1
6 4277 2 2 3 ASN HD22 H 4.934 9.310 -8.278 1.00 . B B . 3 ASN HD22 1 1
6 4278 2 2 3 ASN N N 7.048 8.412 -3.402 1.00 . B B . 3 ASN N 1 1
6 4279 2 2 3 ASN ND2 N 4.834 8.869 -7.409 1.00 . B B . 3 ASN ND2 1 1
6 4280 2 2 3 ASN O O 3.719 8.093 -3.614 1.00 . B B . 3 ASN O 1 1
6 4281 2 2 3 ASN OD1 O 7.000 8.703 -7.196 1.00 . B B . 3 ASN OD1 1 1
6 4282 2 2 4 GLN C C 2.054 9.936 -2.747 1.00 . B B . 4 GLN C 1 1
6 4283 2 2 4 GLN CA C 3.234 9.967 -1.764 1.00 . B B . 4 GLN CA 1 1
6 4284 2 2 4 GLN CB C 3.255 11.279 -0.974 1.00 . B B . 4 GLN CB 1 1
6 4285 2 2 4 GLN CD C 2.712 12.302 1.238 1.00 . B B . 4 GLN CD 1 1
6 4286 2 2 4 GLN CG C 2.433 11.122 0.304 1.00 . B B . 4 GLN CG 1 1
6 4287 2 2 4 GLN H H 5.212 10.509 -2.439 1.00 . B B . 4 GLN H 1 1
6 4288 2 2 4 GLN HA H 3.160 9.130 -1.083 1.00 . B B . 4 GLN HA 1 1
6 4289 2 2 4 GLN HB2 H 4.278 11.521 -0.714 1.00 . B B . 4 GLN HB2 1 1
6 4290 2 2 4 GLN HB3 H 2.840 12.070 -1.574 1.00 . B B . 4 GLN HB3 1 1
6 4291 2 2 4 GLN HE21 H 2.467 13.668 -0.182 1.00 . B B . 4 GLN HE21 1 1
6 4292 2 2 4 GLN HE22 H 2.851 14.279 1.354 1.00 . B B . 4 GLN HE22 1 1
6 4293 2 2 4 GLN HG2 H 1.382 11.096 0.056 1.00 . B B . 4 GLN HG2 1 1
6 4294 2 2 4 GLN HG3 H 2.711 10.203 0.798 1.00 . B B . 4 GLN HG3 1 1
6 4295 2 2 4 GLN N N 4.491 9.856 -2.560 1.00 . B B . 4 GLN N 1 1
6 4296 2 2 4 GLN NE2 N 2.673 13.517 0.764 1.00 . B B . 4 GLN NE2 1 1
6 4297 2 2 4 GLN O O 2.259 9.902 -3.944 1.00 . B B . 4 GLN O 1 1
6 4298 2 2 4 GLN OE1 O 2.971 12.115 2.410 1.00 . B B . 4 GLN OE1 1 1
6 4299 2 2 5 HIS C C -0.182 8.567 -4.031 1.00 . B B . 5 HIS C 1 1
6 4300 2 2 5 HIS CA C -0.304 9.867 -3.259 1.00 . B B . 5 HIS CA 1 1
6 4301 2 2 5 HIS CB C -0.222 11.049 -4.236 1.00 . B B . 5 HIS CB 1 1
6 4302 2 2 5 HIS CD2 C 1.811 12.675 -3.978 1.00 . B B . 5 HIS CD2 1 1
6 4303 2 2 5 HIS CE1 C 1.094 13.763 -2.240 1.00 . B B . 5 HIS CE1 1 1
6 4304 2 2 5 HIS CG C 0.592 12.162 -3.631 1.00 . B B . 5 HIS CG 1 1
6 4305 2 2 5 HIS H H 0.644 9.940 -1.322 1.00 . B B . 5 HIS H 1 1
6 4306 2 2 5 HIS HA H -1.236 9.884 -2.752 1.00 . B B . 5 HIS HA 1 1
6 4307 2 2 5 HIS HB2 H 0.243 10.723 -5.154 1.00 . B B . 5 HIS HB2 1 1
6 4308 2 2 5 HIS HB3 H -1.218 11.408 -4.447 1.00 . B B . 5 HIS HB3 1 1
6 4309 2 2 5 HIS HD2 H 2.425 12.339 -4.802 1.00 . B B . 5 HIS HD2 1 1
6 4310 2 2 5 HIS HE1 H 1.035 14.463 -1.419 1.00 . B B . 5 HIS HE1 1 1
6 4311 2 2 5 HIS HE2 H 2.943 14.237 -3.098 1.00 . B B . 5 HIS HE2 1 1
6 4312 2 2 5 HIS N N 0.824 9.926 -2.285 1.00 . B B . 5 HIS N 1 1
6 4313 2 2 5 HIS ND1 N 0.147 12.861 -2.530 1.00 . B B . 5 HIS ND1 1 1
6 4314 2 2 5 HIS NE2 N 2.131 13.688 -3.099 1.00 . B B . 5 HIS NE2 1 1
6 4315 2 2 5 HIS O O 0.900 8.037 -4.112 1.00 . B B . 5 HIS O 1 1
6 4316 2 2 6 LEU C C -2.466 5.899 -5.114 1.00 . B B . 6 LEU C 1 1
6 4317 2 2 6 LEU CA C -1.253 6.793 -5.410 1.00 . B B . 6 LEU CA 1 1
6 4318 2 2 6 LEU CB C 0.039 6.014 -5.148 1.00 . B B . 6 LEU CB 1 1
6 4319 2 2 6 LEU CD1 C 1.042 7.949 -6.510 1.00 . B B . 6 LEU CD1 1 1
6 4320 2 2 6 LEU CD2 C 2.497 6.167 -5.519 1.00 . B B . 6 LEU CD2 1 1
6 4321 2 2 6 LEU CG C 1.135 6.446 -6.150 1.00 . B B . 6 LEU CG 1 1
6 4322 2 2 6 LEU H H -2.129 8.550 -4.485 1.00 . B B . 6 LEU H 1 1
6 4323 2 2 6 LEU HA H -1.286 7.060 -6.450 1.00 . B B . 6 LEU HA 1 1
6 4324 2 2 6 LEU HB2 H 0.372 6.196 -4.140 1.00 . B B . 6 LEU HB2 1 1
6 4325 2 2 6 LEU HB3 H -0.144 4.963 -5.257 1.00 . B B . 6 LEU HB3 1 1
6 4326 2 2 6 LEU HD11 H 0.053 8.326 -6.310 1.00 . B B . 6 LEU HD11 1 1
6 4327 2 2 6 LEU HD12 H 1.758 8.505 -5.918 1.00 . B B . 6 LEU HD12 1 1
6 4328 2 2 6 LEU HD13 H 1.266 8.084 -7.553 1.00 . B B . 6 LEU HD13 1 1
6 4329 2 2 6 LEU HD21 H 2.544 6.636 -4.548 1.00 . B B . 6 LEU HD21 1 1
6 4330 2 2 6 LEU HD22 H 2.630 5.102 -5.411 1.00 . B B . 6 LEU HD22 1 1
6 4331 2 2 6 LEU HD23 H 3.275 6.566 -6.151 1.00 . B B . 6 LEU HD23 1 1
6 4332 2 2 6 LEU HG H 1.040 5.865 -7.054 1.00 . B B . 6 LEU HG 1 1
6 4333 2 2 6 LEU N N -1.281 8.069 -4.593 1.00 . B B . 6 LEU N 1 1
6 4334 2 2 6 LEU O O -3.157 5.465 -6.030 1.00 . B B . 6 LEU O 1 1
6 4335 2 2 7 CYS C C -4.314 3.799 -4.557 1.00 . B B . 7 CYS C 1 1
6 4336 2 2 7 CYS CA C -3.837 4.721 -3.431 1.00 . B B . 7 CYS CA 1 1
6 4337 2 2 7 CYS CB C -5.016 5.586 -2.985 1.00 . B B . 7 CYS CB 1 1
6 4338 2 2 7 CYS H H -2.083 5.964 -3.183 1.00 . B B . 7 CYS H 1 1
6 4339 2 2 7 CYS HA H -3.517 4.116 -2.597 1.00 . B B . 7 CYS HA 1 1
6 4340 2 2 7 CYS HB2 H -4.692 6.609 -2.868 1.00 . B B . 7 CYS HB2 1 1
6 4341 2 2 7 CYS HB3 H -5.798 5.537 -3.728 1.00 . B B . 7 CYS HB3 1 1
6 4342 2 2 7 CYS N N -2.691 5.605 -3.860 1.00 . B B . 7 CYS N 1 1
6 4343 2 2 7 CYS O O -3.585 3.468 -5.453 1.00 . B B . 7 CYS O 1 1
6 4344 2 2 7 CYS SG S -5.642 4.954 -1.407 1.00 . B B . 7 CYS SG 1 1
6 4345 2 2 8 GLY C C -5.061 1.688 -6.284 1.00 . B B . 8 GLY C 1 1
6 4346 2 2 8 GLY CA C -6.137 2.498 -5.546 1.00 . B B . 8 GLY CA 1 1
6 4347 2 2 8 GLY H H -6.117 3.684 -3.753 1.00 . B B . 8 GLY H 1 1
6 4348 2 2 8 GLY HA2 H -6.830 1.814 -5.078 1.00 . B B . 8 GLY HA2 1 1
6 4349 2 2 8 GLY HA3 H -6.672 3.103 -6.263 1.00 . B B . 8 GLY HA3 1 1
6 4350 2 2 8 GLY N N -5.553 3.392 -4.498 1.00 . B B . 8 GLY N 1 1
6 4351 2 2 8 GLY O O -4.141 1.153 -5.695 1.00 . B B . 8 GLY O 1 1
6 4352 2 2 9 SER C C -2.798 1.153 -8.139 1.00 . B B . 9 SER C 1 1
6 4353 2 2 9 SER CA C -4.258 0.795 -8.411 1.00 . B B . 9 SER CA 1 1
6 4354 2 2 9 SER CB C -4.563 1.037 -9.890 1.00 . B B . 9 SER CB 1 1
6 4355 2 2 9 SER H H -5.972 2.007 -8.004 1.00 . B B . 9 SER H 1 1
6 4356 2 2 9 SER HA H -4.397 -0.247 -8.196 1.00 . B B . 9 SER HA 1 1
6 4357 2 2 9 SER HB2 H -5.414 1.691 -9.983 1.00 . B B . 9 SER HB2 1 1
6 4358 2 2 9 SER HB3 H -3.704 1.497 -10.362 1.00 . B B . 9 SER HB3 1 1
6 4359 2 2 9 SER HG H -5.510 -0.047 -11.200 1.00 . B B . 9 SER HG 1 1
6 4360 2 2 9 SER N N -5.208 1.583 -7.577 1.00 . B B . 9 SER N 1 1
6 4361 2 2 9 SER O O -1.921 0.377 -8.452 1.00 . B B . 9 SER O 1 1
6 4362 2 2 9 SER OG O -4.854 -0.205 -10.518 1.00 . B B . 9 SER OG 1 1
6 4363 2 2 10 ASP C C -0.557 1.826 -6.116 1.00 . B B . 10 ASP C 1 1
6 4364 2 2 10 ASP CA C -1.049 2.584 -7.361 1.00 . B B . 10 ASP CA 1 1
6 4365 2 2 10 ASP CB C -0.848 4.072 -7.193 1.00 . B B . 10 ASP CB 1 1
6 4366 2 2 10 ASP CG C -1.310 4.801 -8.454 1.00 . B B . 10 ASP CG 1 1
6 4367 2 2 10 ASP H H -3.187 2.946 -7.344 1.00 . B B . 10 ASP H 1 1
6 4368 2 2 10 ASP HA H -0.487 2.246 -8.220 1.00 . B B . 10 ASP HA 1 1
6 4369 2 2 10 ASP HB2 H -1.421 4.402 -6.355 1.00 . B B . 10 ASP HB2 1 1
6 4370 2 2 10 ASP HB3 H 0.196 4.274 -7.022 1.00 . B B . 10 ASP HB3 1 1
6 4371 2 2 10 ASP N N -2.493 2.295 -7.588 1.00 . B B . 10 ASP N 1 1
6 4372 2 2 10 ASP O O 0.397 1.088 -6.180 1.00 . B B . 10 ASP O 1 1
6 4373 2 2 10 ASP OD1 O -2.510 4.880 -8.662 1.00 . B B . 10 ASP OD1 1 1
6 4374 2 2 10 ASP OD2 O -0.458 5.269 -9.192 1.00 . B B . 10 ASP OD2 1 1
6 4375 2 2 11 LEU C C -0.993 -0.278 -4.056 1.00 . B B . 11 LEU C 1 1
6 4376 2 2 11 LEU CA C -0.793 1.209 -3.776 1.00 . B B . 11 LEU CA 1 1
6 4377 2 2 11 LEU CB C -1.672 1.615 -2.589 1.00 . B B . 11 LEU CB 1 1
6 4378 2 2 11 LEU CD1 C -1.761 2.906 -0.463 1.00 . B B . 11 LEU CD1 1 1
6 4379 2 2 11 LEU CD2 C 0.448 2.324 -1.448 1.00 . B B . 11 LEU CD2 1 1
6 4380 2 2 11 LEU CG C -0.994 2.719 -1.770 1.00 . B B . 11 LEU CG 1 1
6 4381 2 2 11 LEU H H -1.996 2.539 -4.957 1.00 . B B . 11 LEU H 1 1
6 4382 2 2 11 LEU HA H 0.246 1.397 -3.547 1.00 . B B . 11 LEU HA 1 1
6 4383 2 2 11 LEU HB2 H -2.622 1.975 -2.955 1.00 . B B . 11 LEU HB2 1 1
6 4384 2 2 11 LEU HB3 H -1.837 0.754 -1.957 1.00 . B B . 11 LEU HB3 1 1
6 4385 2 2 11 LEU HD11 H -2.806 2.692 -0.630 1.00 . B B . 11 LEU HD11 1 1
6 4386 2 2 11 LEU HD12 H -1.372 2.229 0.283 1.00 . B B . 11 LEU HD12 1 1
6 4387 2 2 11 LEU HD13 H -1.651 3.924 -0.121 1.00 . B B . 11 LEU HD13 1 1
6 4388 2 2 11 LEU HD21 H 0.513 1.253 -1.348 1.00 . B B . 11 LEU HD21 1 1
6 4389 2 2 11 LEU HD22 H 1.098 2.651 -2.246 1.00 . B B . 11 LEU HD22 1 1
6 4390 2 2 11 LEU HD23 H 0.751 2.791 -0.523 1.00 . B B . 11 LEU HD23 1 1
6 4391 2 2 11 LEU HG H -1.003 3.643 -2.331 1.00 . B B . 11 LEU HG 1 1
6 4392 2 2 11 LEU N N -1.215 1.967 -4.994 1.00 . B B . 11 LEU N 1 1
6 4393 2 2 11 LEU O O -0.537 -1.124 -3.319 1.00 . B B . 11 LEU O 1 1
6 4394 2 2 12 VAL C C -0.797 -2.530 -6.368 1.00 . B B . 12 VAL C 1 1
6 4395 2 2 12 VAL CA C -1.930 -2.020 -5.465 1.00 . B B . 12 VAL CA 1 1
6 4396 2 2 12 VAL CB C -3.271 -2.110 -6.194 1.00 . B B . 12 VAL CB 1 1
6 4397 2 2 12 VAL CG1 C -3.470 -3.524 -6.734 1.00 . B B . 12 VAL CG1 1 1
6 4398 2 2 12 VAL CG2 C -4.402 -1.783 -5.217 1.00 . B B . 12 VAL CG2 1 1
6 4399 2 2 12 VAL H H -2.048 0.106 -5.699 1.00 . B B . 12 VAL H 1 1
6 4400 2 2 12 VAL HA H -1.969 -2.611 -4.560 1.00 . B B . 12 VAL HA 1 1
6 4401 2 2 12 VAL HB H -3.285 -1.399 -7.011 1.00 . B B . 12 VAL HB 1 1
6 4402 2 2 12 VAL HG11 H -2.544 -3.882 -7.155 1.00 . B B . 12 VAL HG11 1 1
6 4403 2 2 12 VAL HG12 H -3.777 -4.175 -5.928 1.00 . B B . 12 VAL HG12 1 1
6 4404 2 2 12 VAL HG13 H -4.234 -3.513 -7.498 1.00 . B B . 12 VAL HG13 1 1
6 4405 2 2 12 VAL HG21 H -4.088 -0.988 -4.555 1.00 . B B . 12 VAL HG21 1 1
6 4406 2 2 12 VAL HG22 H -5.274 -1.468 -5.769 1.00 . B B . 12 VAL HG22 1 1
6 4407 2 2 12 VAL HG23 H -4.641 -2.661 -4.636 1.00 . B B . 12 VAL HG23 1 1
6 4408 2 2 12 VAL N N -1.684 -0.597 -5.122 1.00 . B B . 12 VAL N 1 1
6 4409 2 2 12 VAL O O -0.332 -3.645 -6.228 1.00 . B B . 12 VAL O 1 1
6 4410 2 2 13 GLU C C 2.057 -2.165 -7.338 1.00 . B B . 13 GLU C 1 1
6 4411 2 2 13 GLU CA C 0.787 -2.134 -8.172 1.00 . B B . 13 GLU CA 1 1
6 4412 2 2 13 GLU CB C 0.946 -1.134 -9.320 1.00 . B B . 13 GLU CB 1 1
6 4413 2 2 13 GLU CD C 3.097 -0.168 -10.151 1.00 . B B . 13 GLU CD 1 1
6 4414 2 2 13 GLU CG C 2.238 -1.433 -10.082 1.00 . B B . 13 GLU CG 1 1
6 4415 2 2 13 GLU H H -0.705 -0.812 -7.356 1.00 . B B . 13 GLU H 1 1
6 4416 2 2 13 GLU HA H 0.591 -3.116 -8.563 1.00 . B B . 13 GLU HA 1 1
6 4417 2 2 13 GLU HB2 H 0.102 -1.218 -9.990 1.00 . B B . 13 GLU HB2 1 1
6 4418 2 2 13 GLU HB3 H 0.990 -0.132 -8.920 1.00 . B B . 13 GLU HB3 1 1
6 4419 2 2 13 GLU HG2 H 2.785 -2.212 -9.570 1.00 . B B . 13 GLU HG2 1 1
6 4420 2 2 13 GLU HG3 H 2.000 -1.759 -11.084 1.00 . B B . 13 GLU HG3 1 1
6 4421 2 2 13 GLU N N -0.332 -1.710 -7.277 1.00 . B B . 13 GLU N 1 1
6 4422 2 2 13 GLU O O 2.797 -3.131 -7.328 1.00 . B B . 13 GLU O 1 1
6 4423 2 2 13 GLU OE1 O 3.169 0.530 -9.153 1.00 . B B . 13 GLU OE1 1 1
6 4424 2 2 13 GLU OE2 O 3.668 0.079 -11.200 1.00 . B B . 13 GLU OE2 1 1
6 4425 2 2 14 ALA C C 3.256 -2.222 -4.706 1.00 . B B . 14 ALA C 1 1
6 4426 2 2 14 ALA CA C 3.464 -1.099 -5.710 1.00 . B B . 14 ALA CA 1 1
6 4427 2 2 14 ALA CB C 3.551 0.246 -4.984 1.00 . B B . 14 ALA CB 1 1
6 4428 2 2 14 ALA H H 1.658 -0.384 -6.606 1.00 . B B . 14 ALA H 1 1
6 4429 2 2 14 ALA HA H 4.361 -1.277 -6.281 1.00 . B B . 14 ALA HA 1 1
6 4430 2 2 14 ALA HB1 H 3.481 1.049 -5.703 1.00 . B B . 14 ALA HB1 1 1
6 4431 2 2 14 ALA HB2 H 2.740 0.326 -4.276 1.00 . B B . 14 ALA HB2 1 1
6 4432 2 2 14 ALA HB3 H 4.493 0.313 -4.461 1.00 . B B . 14 ALA HB3 1 1
6 4433 2 2 14 ALA N N 2.285 -1.125 -6.600 1.00 . B B . 14 ALA N 1 1
6 4434 2 2 14 ALA O O 4.188 -2.788 -4.181 1.00 . B B . 14 ALA O 1 1
6 4435 2 2 15 LEU C C 2.439 -4.914 -4.017 1.00 . B B . 15 LEU C 1 1
6 4436 2 2 15 LEU CA C 1.690 -3.677 -3.536 1.00 . B B . 15 LEU CA 1 1
6 4437 2 2 15 LEU CB C 0.181 -3.963 -3.616 1.00 . B B . 15 LEU CB 1 1
6 4438 2 2 15 LEU CD1 C 0.663 -5.228 -1.489 1.00 . B B . 15 LEU CD1 1 1
6 4439 2 2 15 LEU CD2 C -0.871 -3.257 -1.459 1.00 . B B . 15 LEU CD2 1 1
6 4440 2 2 15 LEU CG C -0.391 -4.454 -2.278 1.00 . B B . 15 LEU CG 1 1
6 4441 2 2 15 LEU H H 1.284 -2.097 -4.936 1.00 . B B . 15 LEU H 1 1
6 4442 2 2 15 LEU HA H 1.989 -3.416 -2.525 1.00 . B B . 15 LEU HA 1 1
6 4443 2 2 15 LEU HB2 H -0.329 -3.064 -3.906 1.00 . B B . 15 LEU HB2 1 1
6 4444 2 2 15 LEU HB3 H 0.009 -4.719 -4.369 1.00 . B B . 15 LEU HB3 1 1
6 4445 2 2 15 LEU HD11 H 1.094 -5.991 -2.119 1.00 . B B . 15 LEU HD11 1 1
6 4446 2 2 15 LEU HD12 H 1.435 -4.551 -1.160 1.00 . B B . 15 LEU HD12 1 1
6 4447 2 2 15 LEU HD13 H 0.198 -5.690 -0.630 1.00 . B B . 15 LEU HD13 1 1
6 4448 2 2 15 LEU HD21 H -0.263 -2.398 -1.689 1.00 . B B . 15 LEU HD21 1 1
6 4449 2 2 15 LEU HD22 H -1.899 -3.045 -1.707 1.00 . B B . 15 LEU HD22 1 1
6 4450 2 2 15 LEU HD23 H -0.794 -3.485 -0.407 1.00 . B B . 15 LEU HD23 1 1
6 4451 2 2 15 LEU HG H -1.230 -5.107 -2.474 1.00 . B B . 15 LEU HG 1 1
6 4452 2 2 15 LEU N N 2.012 -2.564 -4.470 1.00 . B B . 15 LEU N 1 1
6 4453 2 2 15 LEU O O 2.921 -5.711 -3.246 1.00 . B B . 15 LEU O 1 1
6 4454 2 2 16 TYR C C 4.743 -6.059 -5.625 1.00 . B B . 16 TYR C 1 1
6 4455 2 2 16 TYR CA C 3.240 -6.238 -5.878 1.00 . B B . 16 TYR CA 1 1
6 4456 2 2 16 TYR CB C 2.922 -6.316 -7.388 1.00 . B B . 16 TYR CB 1 1
6 4457 2 2 16 TYR CD1 C 4.866 -5.310 -8.646 1.00 . B B . 16 TYR CD1 1 1
6 4458 2 2 16 TYR CD2 C 4.665 -7.727 -8.554 1.00 . B B . 16 TYR CD2 1 1
6 4459 2 2 16 TYR CE1 C 6.030 -5.436 -9.414 1.00 . B B . 16 TYR CE1 1 1
6 4460 2 2 16 TYR CE2 C 5.829 -7.853 -9.323 1.00 . B B . 16 TYR CE2 1 1
6 4461 2 2 16 TYR CG C 4.184 -6.455 -8.216 1.00 . B B . 16 TYR CG 1 1
6 4462 2 2 16 TYR CZ C 6.512 -6.707 -9.753 1.00 . B B . 16 TYR CZ 1 1
6 4463 2 2 16 TYR H H 2.117 -4.411 -5.900 1.00 . B B . 16 TYR H 1 1
6 4464 2 2 16 TYR HA H 2.897 -7.140 -5.390 1.00 . B B . 16 TYR HA 1 1
6 4465 2 2 16 TYR HB2 H 2.286 -7.167 -7.572 1.00 . B B . 16 TYR HB2 1 1
6 4466 2 2 16 TYR HB3 H 2.401 -5.416 -7.685 1.00 . B B . 16 TYR HB3 1 1
6 4467 2 2 16 TYR HD1 H 4.494 -4.331 -8.384 1.00 . B B . 16 TYR HD1 1 1
6 4468 2 2 16 TYR HD2 H 4.139 -8.610 -8.222 1.00 . B B . 16 TYR HD2 1 1
6 4469 2 2 16 TYR HE1 H 6.556 -4.553 -9.746 1.00 . B B . 16 TYR HE1 1 1
6 4470 2 2 16 TYR HE2 H 6.201 -8.833 -9.583 1.00 . B B . 16 TYR HE2 1 1
6 4471 2 2 16 TYR HH H 8.408 -6.846 -9.911 1.00 . B B . 16 TYR HH 1 1
6 4472 2 2 16 TYR N N 2.526 -5.069 -5.306 1.00 . B B . 16 TYR N 1 1
6 4473 2 2 16 TYR O O 5.448 -7.002 -5.328 1.00 . B B . 16 TYR O 1 1
6 4474 2 2 16 TYR OH O 7.658 -6.830 -10.510 1.00 . B B . 16 TYR OH 1 1
6 4475 2 2 17 LEU C C 6.911 -4.236 -4.031 1.00 . B B . 17 LEU C 1 1
6 4476 2 2 17 LEU CA C 6.686 -4.613 -5.500 1.00 . B B . 17 LEU CA 1 1
6 4477 2 2 17 LEU CB C 7.165 -3.469 -6.398 1.00 . B B . 17 LEU CB 1 1
6 4478 2 2 17 LEU CD1 C 9.393 -2.679 -7.213 1.00 . B B . 17 LEU CD1 1 1
6 4479 2 2 17 LEU CD2 C 8.475 -1.818 -5.056 1.00 . B B . 17 LEU CD2 1 1
6 4480 2 2 17 LEU CG C 8.571 -3.039 -5.974 1.00 . B B . 17 LEU CG 1 1
6 4481 2 2 17 LEU H H 4.645 -4.106 -5.976 1.00 . B B . 17 LEU H 1 1
6 4482 2 2 17 LEU HA H 7.242 -5.510 -5.731 1.00 . B B . 17 LEU HA 1 1
6 4483 2 2 17 LEU HB2 H 7.184 -3.802 -7.425 1.00 . B B . 17 LEU HB2 1 1
6 4484 2 2 17 LEU HB3 H 6.491 -2.631 -6.304 1.00 . B B . 17 LEU HB3 1 1
6 4485 2 2 17 LEU HD11 H 8.802 -2.060 -7.871 1.00 . B B . 17 LEU HD11 1 1
6 4486 2 2 17 LEU HD12 H 10.279 -2.140 -6.911 1.00 . B B . 17 LEU HD12 1 1
6 4487 2 2 17 LEU HD13 H 9.680 -3.584 -7.729 1.00 . B B . 17 LEU HD13 1 1
6 4488 2 2 17 LEU HD21 H 7.437 -1.573 -4.888 1.00 . B B . 17 LEU HD21 1 1
6 4489 2 2 17 LEU HD22 H 8.950 -2.039 -4.112 1.00 . B B . 17 LEU HD22 1 1
6 4490 2 2 17 LEU HD23 H 8.973 -0.979 -5.521 1.00 . B B . 17 LEU HD23 1 1
6 4491 2 2 17 LEU HG H 9.051 -3.850 -5.448 1.00 . B B . 17 LEU HG 1 1
6 4492 2 2 17 LEU N N 5.232 -4.853 -5.737 1.00 . B B . 17 LEU N 1 1
6 4493 2 2 17 LEU O O 8.007 -3.906 -3.626 1.00 . B B . 17 LEU O 1 1
6 4494 2 2 18 VAL C C 6.001 -5.195 -0.947 1.00 . B B . 18 VAL C 1 1
6 4495 2 2 18 VAL CA C 6.042 -3.926 -1.790 1.00 . B B . 18 VAL CA 1 1
6 4496 2 2 18 VAL CB C 4.903 -2.978 -1.362 1.00 . B B . 18 VAL CB 1 1
6 4497 2 2 18 VAL CG1 C 3.691 -3.759 -0.869 1.00 . B B . 18 VAL CG1 1 1
6 4498 2 2 18 VAL CG2 C 5.384 -2.101 -0.222 1.00 . B B . 18 VAL CG2 1 1
6 4499 2 2 18 VAL H H 5.007 -4.556 -3.571 1.00 . B B . 18 VAL H 1 1
6 4500 2 2 18 VAL HA H 6.989 -3.435 -1.648 1.00 . B B . 18 VAL HA 1 1
6 4501 2 2 18 VAL HB H 4.608 -2.362 -2.195 1.00 . B B . 18 VAL HB 1 1
6 4502 2 2 18 VAL HG11 H 3.988 -4.400 -0.054 1.00 . B B . 18 VAL HG11 1 1
6 4503 2 2 18 VAL HG12 H 2.940 -3.065 -0.524 1.00 . B B . 18 VAL HG12 1 1
6 4504 2 2 18 VAL HG13 H 3.295 -4.352 -1.674 1.00 . B B . 18 VAL HG13 1 1
6 4505 2 2 18 VAL HG21 H 6.440 -2.257 -0.073 1.00 . B B . 18 VAL HG21 1 1
6 4506 2 2 18 VAL HG22 H 5.196 -1.069 -0.462 1.00 . B B . 18 VAL HG22 1 1
6 4507 2 2 18 VAL HG23 H 4.848 -2.369 0.678 1.00 . B B . 18 VAL HG23 1 1
6 4508 2 2 18 VAL N N 5.882 -4.282 -3.230 1.00 . B B . 18 VAL N 1 1
6 4509 2 2 18 VAL O O 6.803 -5.408 -0.059 1.00 . B B . 18 VAL O 1 1
6 4510 2 2 19 CYS C C 5.539 -8.438 -1.196 1.00 . B B . 19 CYS C 1 1
6 4511 2 2 19 CYS CA C 4.870 -7.275 -0.460 1.00 . B B . 19 CYS CA 1 1
6 4512 2 2 19 CYS CB C 3.377 -7.557 -0.313 1.00 . B B . 19 CYS CB 1 1
6 4513 2 2 19 CYS H H 4.417 -5.790 -1.930 1.00 . B B . 19 CYS H 1 1
6 4514 2 2 19 CYS HA H 5.306 -7.159 0.521 1.00 . B B . 19 CYS HA 1 1
6 4515 2 2 19 CYS HB2 H 2.827 -6.987 -1.047 1.00 . B B . 19 CYS HB2 1 1
6 4516 2 2 19 CYS HB3 H 3.193 -8.609 -0.461 1.00 . B B . 19 CYS HB3 1 1
6 4517 2 2 19 CYS N N 5.042 -6.016 -1.222 1.00 . B B . 19 CYS N 1 1
6 4518 2 2 19 CYS O O 6.492 -9.021 -0.717 1.00 . B B . 19 CYS O 1 1
6 4519 2 2 19 CYS SG S 2.844 -7.078 1.345 1.00 . B B . 19 CYS SG 1 1
6 4520 2 2 20 GLY C C 5.513 -11.198 -2.263 1.00 . B B . 20 GLY C 1 1
6 4521 2 2 20 GLY CA C 5.645 -9.928 -3.102 1.00 . B B . 20 GLY CA 1 1
6 4522 2 2 20 GLY H H 4.266 -8.317 -2.717 1.00 . B B . 20 GLY H 1 1
6 4523 2 2 20 GLY HA2 H 5.126 -10.056 -4.042 1.00 . B B . 20 GLY HA2 1 1
6 4524 2 2 20 GLY HA3 H 6.689 -9.727 -3.286 1.00 . B B . 20 GLY HA3 1 1
6 4525 2 2 20 GLY N N 5.041 -8.791 -2.351 1.00 . B B . 20 GLY N 1 1
6 4526 2 2 20 GLY O O 6.429 -11.991 -2.168 1.00 . B B . 20 GLY O 1 1
6 4527 2 2 21 GLU C C 3.111 -13.498 -1.419 1.00 . B B . 21 GLU C 1 1
6 4528 2 2 21 GLU CA C 4.186 -12.602 -0.801 1.00 . B B . 21 GLU CA 1 1
6 4529 2 2 21 GLU CB C 3.747 -12.177 0.601 1.00 . B B . 21 GLU CB 1 1
6 4530 2 2 21 GLU CD C 3.423 -13.221 2.848 1.00 . B B . 21 GLU CD 1 1
6 4531 2 2 21 GLU CG C 4.354 -13.125 1.638 1.00 . B B . 21 GLU CG 1 1
6 4532 2 2 21 GLU H H 3.658 -10.733 -1.731 1.00 . B B . 21 GLU H 1 1
6 4533 2 2 21 GLU HA H 5.116 -13.147 -0.736 1.00 . B B . 21 GLU HA 1 1
6 4534 2 2 21 GLU HB2 H 4.083 -11.168 0.794 1.00 . B B . 21 GLU HB2 1 1
6 4535 2 2 21 GLU HB3 H 2.671 -12.218 0.668 1.00 . B B . 21 GLU HB3 1 1
6 4536 2 2 21 GLU HG2 H 4.480 -14.104 1.199 1.00 . B B . 21 GLU HG2 1 1
6 4537 2 2 21 GLU HG3 H 5.314 -12.745 1.954 1.00 . B B . 21 GLU HG3 1 1
6 4538 2 2 21 GLU N N 4.380 -11.391 -1.645 1.00 . B B . 21 GLU N 1 1
6 4539 2 2 21 GLU O O 2.038 -13.657 -0.875 1.00 . B B . 21 GLU O 1 1
6 4540 2 2 21 GLU OE1 O 3.199 -12.201 3.480 1.00 . B B . 21 GLU OE1 1 1
6 4541 2 2 21 GLU OE2 O 2.949 -14.311 3.122 1.00 . B B . 21 GLU OE2 1 1
6 4542 2 2 22 ARG C C 1.164 -14.194 -3.648 1.00 . B B . 22 ARG C 1 1
6 4543 2 2 22 ARG CA C 2.401 -14.986 -3.206 1.00 . B B . 22 ARG CA 1 1
6 4544 2 2 22 ARG CB C 1.983 -16.087 -2.225 1.00 . B B . 22 ARG CB 1 1
6 4545 2 2 22 ARG CD C 0.620 -18.171 -2.004 1.00 . B B . 22 ARG CD 1 1
6 4546 2 2 22 ARG CG C 0.813 -16.884 -2.809 1.00 . B B . 22 ARG CG 1 1
6 4547 2 2 22 ARG CZ C 0.926 -20.475 -2.689 1.00 . B B . 22 ARG CZ 1 1
6 4548 2 2 22 ARG H H 4.273 -13.943 -2.964 1.00 . B B . 22 ARG H 1 1
6 4549 2 2 22 ARG HA H 2.856 -15.441 -4.073 1.00 . B B . 22 ARG HA 1 1
6 4550 2 2 22 ARG HB2 H 2.818 -16.750 -2.052 1.00 . B B . 22 ARG HB2 1 1
6 4551 2 2 22 ARG HB3 H 1.680 -15.642 -1.291 1.00 . B B . 22 ARG HB3 1 1
6 4552 2 2 22 ARG HD2 H 1.504 -18.362 -1.414 1.00 . B B . 22 ARG HD2 1 1
6 4553 2 2 22 ARG HD3 H -0.232 -18.061 -1.350 1.00 . B B . 22 ARG HD3 1 1
6 4554 2 2 22 ARG HE H -0.172 -19.188 -3.731 1.00 . B B . 22 ARG HE 1 1
6 4555 2 2 22 ARG HG2 H -0.088 -16.290 -2.757 1.00 . B B . 22 ARG HG2 1 1
6 4556 2 2 22 ARG HG3 H 1.023 -17.133 -3.839 1.00 . B B . 22 ARG HG3 1 1
6 4557 2 2 22 ARG HH11 H 2.807 -19.809 -2.840 1.00 . B B . 22 ARG HH11 1 1
6 4558 2 2 22 ARG HH12 H 2.634 -21.494 -2.478 1.00 . B B . 22 ARG HH12 1 1
6 4559 2 2 22 ARG HH21 H -0.828 -21.417 -2.481 1.00 . B B . 22 ARG HH21 1 1
6 4560 2 2 22 ARG HH22 H 0.582 -22.403 -2.274 1.00 . B B . 22 ARG HH22 1 1
6 4561 2 2 22 ARG N N 3.397 -14.087 -2.548 1.00 . B B . 22 ARG N 1 1
6 4562 2 2 22 ARG NE N 0.387 -19.311 -2.935 1.00 . B B . 22 ARG NE 1 1
6 4563 2 2 22 ARG NH1 N 2.223 -20.602 -2.668 1.00 . B B . 22 ARG NH1 1 1
6 4564 2 2 22 ARG NH2 N 0.167 -21.512 -2.464 1.00 . B B . 22 ARG NH2 1 1
6 4565 2 2 22 ARG O O 0.207 -14.760 -4.136 1.00 . B B . 22 ARG O 1 1
6 4566 2 2 23 GLY C C -0.352 -11.032 -2.893 1.00 . B B . 23 GLY C 1 1
6 4567 2 2 23 GLY CA C -0.020 -12.104 -3.934 1.00 . B B . 23 GLY CA 1 1
6 4568 2 2 23 GLY H H 1.946 -12.444 -3.116 1.00 . B B . 23 GLY H 1 1
6 4569 2 2 23 GLY HA2 H 0.194 -11.629 -4.880 1.00 . B B . 23 GLY HA2 1 1
6 4570 2 2 23 GLY HA3 H -0.867 -12.763 -4.048 1.00 . B B . 23 GLY HA3 1 1
6 4571 2 2 23 GLY N N 1.168 -12.896 -3.500 1.00 . B B . 23 GLY N 1 1
6 4572 2 2 23 GLY O O 0.296 -10.918 -1.870 1.00 . B B . 23 GLY O 1 1
6 4573 2 2 24 PHE C C -3.259 -8.949 -2.254 1.00 . B B . 24 PHE C 1 1
6 4574 2 2 24 PHE CA C -1.745 -9.170 -2.188 1.00 . B B . 24 PHE CA 1 1
6 4575 2 2 24 PHE CB C -1.027 -7.874 -2.567 1.00 . B B . 24 PHE CB 1 1
6 4576 2 2 24 PHE CD1 C -2.090 -7.192 -4.748 1.00 . B B . 24 PHE CD1 1 1
6 4577 2 2 24 PHE CD2 C 0.127 -8.178 -4.787 1.00 . B B . 24 PHE CD2 1 1
6 4578 2 2 24 PHE CE1 C -2.063 -7.074 -6.143 1.00 . B B . 24 PHE CE1 1 1
6 4579 2 2 24 PHE CE2 C 0.155 -8.060 -6.182 1.00 . B B . 24 PHE CE2 1 1
6 4580 2 2 24 PHE CG C -0.995 -7.744 -4.070 1.00 . B B . 24 PHE CG 1 1
6 4581 2 2 24 PHE CZ C -0.940 -7.508 -6.861 1.00 . B B . 24 PHE CZ 1 1
6 4582 2 2 24 PHE H H -1.866 -10.355 -3.984 1.00 . B B . 24 PHE H 1 1
6 4583 2 2 24 PHE HA H -1.464 -9.462 -1.187 1.00 . B B . 24 PHE HA 1 1
6 4584 2 2 24 PHE HB2 H -1.555 -7.032 -2.144 1.00 . B B . 24 PHE HB2 1 1
6 4585 2 2 24 PHE HB3 H -0.016 -7.895 -2.188 1.00 . B B . 24 PHE HB3 1 1
6 4586 2 2 24 PHE HD1 H -2.956 -6.859 -4.194 1.00 . B B . 24 PHE HD1 1 1
6 4587 2 2 24 PHE HD2 H 0.971 -8.603 -4.264 1.00 . B B . 24 PHE HD2 1 1
6 4588 2 2 24 PHE HE1 H -2.907 -6.649 -6.666 1.00 . B B . 24 PHE HE1 1 1
6 4589 2 2 24 PHE HE2 H 1.021 -8.394 -6.735 1.00 . B B . 24 PHE HE2 1 1
6 4590 2 2 24 PHE HZ H -0.918 -7.417 -7.937 1.00 . B B . 24 PHE HZ 1 1
6 4591 2 2 24 PHE N N -1.361 -10.243 -3.151 1.00 . B B . 24 PHE N 1 1
6 4592 2 2 24 PHE O O -3.928 -9.449 -3.135 1.00 . B B . 24 PHE O 1 1
6 4593 2 2 25 PHE C C -5.564 -6.610 -0.664 1.00 . B B . 25 PHE C 1 1
6 4594 2 2 25 PHE CA C -5.272 -7.944 -1.355 1.00 . B B . 25 PHE CA 1 1
6 4595 2 2 25 PHE CB C -6.007 -9.071 -0.627 1.00 . B B . 25 PHE CB 1 1
6 4596 2 2 25 PHE CD1 C -8.291 -8.501 -1.533 1.00 . B B . 25 PHE CD1 1 1
6 4597 2 2 25 PHE CD2 C -7.366 -10.695 -1.998 1.00 . B B . 25 PHE CD2 1 1
6 4598 2 2 25 PHE CE1 C -9.443 -8.832 -2.259 1.00 . B B . 25 PHE CE1 1 1
6 4599 2 2 25 PHE CE2 C -8.518 -11.027 -2.723 1.00 . B B . 25 PHE CE2 1 1
6 4600 2 2 25 PHE CG C -7.252 -9.432 -1.402 1.00 . B B . 25 PHE CG 1 1
6 4601 2 2 25 PHE CZ C -9.557 -10.096 -2.853 1.00 . B B . 25 PHE CZ 1 1
6 4602 2 2 25 PHE H H -3.248 -7.799 -0.634 1.00 . B B . 25 PHE H 1 1
6 4603 2 2 25 PHE HA H -5.612 -7.897 -2.380 1.00 . B B . 25 PHE HA 1 1
6 4604 2 2 25 PHE HB2 H -5.362 -9.935 -0.555 1.00 . B B . 25 PHE HB2 1 1
6 4605 2 2 25 PHE HB3 H -6.283 -8.743 0.364 1.00 . B B . 25 PHE HB3 1 1
6 4606 2 2 25 PHE HD1 H -8.205 -7.527 -1.074 1.00 . B B . 25 PHE HD1 1 1
6 4607 2 2 25 PHE HD2 H -6.565 -11.414 -1.897 1.00 . B B . 25 PHE HD2 1 1
6 4608 2 2 25 PHE HE1 H -10.244 -8.114 -2.359 1.00 . B B . 25 PHE HE1 1 1
6 4609 2 2 25 PHE HE2 H -8.606 -12.001 -3.181 1.00 . B B . 25 PHE HE2 1 1
6 4610 2 2 25 PHE HZ H -10.444 -10.351 -3.413 1.00 . B B . 25 PHE HZ 1 1
6 4611 2 2 25 PHE N N -3.804 -8.199 -1.335 1.00 . B B . 25 PHE N 1 1
6 4612 2 2 25 PHE O O -6.275 -6.548 0.319 1.00 . B B . 25 PHE O 1 1
6 4613 2 2 26 TYR C C -6.759 -3.903 -0.593 1.00 . B B . 26 TYR C 1 1
6 4614 2 2 26 TYR CA C -5.255 -4.206 -0.561 1.00 . B B . 26 TYR CA 1 1
6 4615 2 2 26 TYR CB C -4.451 -3.152 -1.346 1.00 . B B . 26 TYR CB 1 1
6 4616 2 2 26 TYR CD1 C -5.148 -0.919 -0.399 1.00 . B B . 26 TYR CD1 1 1
6 4617 2 2 26 TYR CD2 C -5.949 -1.557 -2.597 1.00 . B B . 26 TYR CD2 1 1
6 4618 2 2 26 TYR CE1 C -5.839 0.294 -0.500 1.00 . B B . 26 TYR CE1 1 1
6 4619 2 2 26 TYR CE2 C -6.641 -0.345 -2.700 1.00 . B B . 26 TYR CE2 1 1
6 4620 2 2 26 TYR CG C -5.203 -1.844 -1.448 1.00 . B B . 26 TYR CG 1 1
6 4621 2 2 26 TYR CZ C -6.586 0.583 -1.651 1.00 . B B . 26 TYR CZ 1 1
6 4622 2 2 26 TYR H H -4.447 -5.620 -1.971 1.00 . B B . 26 TYR H 1 1
6 4623 2 2 26 TYR HA H -4.917 -4.223 0.465 1.00 . B B . 26 TYR HA 1 1
6 4624 2 2 26 TYR HB2 H -3.515 -2.977 -0.841 1.00 . B B . 26 TYR HB2 1 1
6 4625 2 2 26 TYR HB3 H -4.252 -3.525 -2.340 1.00 . B B . 26 TYR HB3 1 1
6 4626 2 2 26 TYR HD1 H -4.573 -1.140 0.489 1.00 . B B . 26 TYR HD1 1 1
6 4627 2 2 26 TYR HD2 H -5.992 -2.271 -3.404 1.00 . B B . 26 TYR HD2 1 1
6 4628 2 2 26 TYR HE1 H -5.795 1.006 0.307 1.00 . B B . 26 TYR HE1 1 1
6 4629 2 2 26 TYR HE2 H -7.215 -0.127 -3.589 1.00 . B B . 26 TYR HE2 1 1
6 4630 2 2 26 TYR HH H -6.894 2.272 -2.484 1.00 . B B . 26 TYR HH 1 1
6 4631 2 2 26 TYR N N -5.017 -5.543 -1.177 1.00 . B B . 26 TYR N 1 1
6 4632 2 2 26 TYR O O -7.384 -3.922 -1.634 1.00 . B B . 26 TYR O 1 1
6 4633 2 2 26 TYR OH O -7.266 1.780 -1.750 1.00 . B B . 26 TYR OH 1 1
6 4634 2 2 27 THR C C -9.054 -2.035 1.340 1.00 . B B . 27 THR C 1 1
6 4635 2 2 27 THR CA C -8.803 -3.341 0.582 1.00 . B B . 27 THR CA 1 1
6 4636 2 2 27 THR CB C -9.526 -4.488 1.292 1.00 . B B . 27 THR CB 1 1
6 4637 2 2 27 THR CG2 C -8.634 -5.042 2.404 1.00 . B B . 27 THR CG2 1 1
6 4638 2 2 27 THR H H -6.820 -3.628 1.373 1.00 . B B . 27 THR H 1 1
6 4639 2 2 27 THR HA H -9.178 -3.249 -0.427 1.00 . B B . 27 THR HA 1 1
6 4640 2 2 27 THR HB H -9.739 -5.274 0.584 1.00 . B B . 27 THR HB 1 1
6 4641 2 2 27 THR HG1 H -11.461 -4.516 1.472 1.00 . B B . 27 THR HG1 1 1
6 4642 2 2 27 THR HG21 H -8.028 -4.245 2.809 1.00 . B B . 27 THR HG21 1 1
6 4643 2 2 27 THR HG22 H -9.251 -5.460 3.185 1.00 . B B . 27 THR HG22 1 1
6 4644 2 2 27 THR HG23 H -7.992 -5.812 2.001 1.00 . B B . 27 THR HG23 1 1
6 4645 2 2 27 THR N N -7.342 -3.632 0.544 1.00 . B B . 27 THR N 1 1
6 4646 2 2 27 THR O O -8.141 -1.413 1.848 1.00 . B B . 27 THR O 1 1
6 4647 2 2 27 THR OG1 O -10.740 -4.011 1.854 1.00 . B B . 27 THR OG1 1 1
6 4648 2 2 28 LYS C C -10.082 -0.440 3.579 1.00 . B B . 28 LYS C 1 1
6 4649 2 2 28 LYS CA C -10.606 -0.354 2.141 1.00 . B B . 28 LYS CA 1 1
6 4650 2 2 28 LYS CB C -12.123 -0.161 2.172 1.00 . B B . 28 LYS CB 1 1
6 4651 2 2 28 LYS CD C -12.823 -0.198 -0.227 1.00 . B B . 28 LYS CD 1 1
6 4652 2 2 28 LYS CE C -14.331 -0.407 -0.386 1.00 . B B . 28 LYS CE 1 1
6 4653 2 2 28 LYS CG C -12.559 0.698 0.984 1.00 . B B . 28 LYS CG 1 1
6 4654 2 2 28 LYS H H -11.006 -2.134 0.999 1.00 . B B . 28 LYS H 1 1
6 4655 2 2 28 LYS HA H -10.147 0.476 1.629 1.00 . B B . 28 LYS HA 1 1
6 4656 2 2 28 LYS HB2 H -12.608 -1.124 2.117 1.00 . B B . 28 LYS HB2 1 1
6 4657 2 2 28 LYS HB3 H -12.403 0.331 3.091 1.00 . B B . 28 LYS HB3 1 1
6 4658 2 2 28 LYS HD2 H -12.428 0.271 -1.116 1.00 . B B . 28 LYS HD2 1 1
6 4659 2 2 28 LYS HD3 H -12.343 -1.154 -0.079 1.00 . B B . 28 LYS HD3 1 1
6 4660 2 2 28 LYS HE2 H -14.511 -1.203 -1.094 1.00 . B B . 28 LYS HE2 1 1
6 4661 2 2 28 LYS HE3 H -14.761 -0.670 0.568 1.00 . B B . 28 LYS HE3 1 1
6 4662 2 2 28 LYS HG2 H -13.463 1.232 1.241 1.00 . B B . 28 LYS HG2 1 1
6 4663 2 2 28 LYS HG3 H -11.779 1.404 0.744 1.00 . B B . 28 LYS HG3 1 1
6 4664 2 2 28 LYS HZ1 H -14.490 1.668 -0.441 1.00 . B B . 28 LYS HZ1 1 1
6 4665 2 2 28 LYS HZ2 H -14.846 0.909 -1.915 1.00 . B B . 28 LYS HZ2 1 1
6 4666 2 2 28 LYS HZ3 H -15.968 0.854 -0.640 1.00 . B B . 28 LYS HZ3 1 1
6 4667 2 2 28 LYS N N -10.287 -1.617 1.418 1.00 . B B . 28 LYS N 1 1
6 4668 2 2 28 LYS NZ N -14.956 0.851 -0.883 1.00 . B B . 28 LYS NZ 1 1
6 4669 2 2 28 LYS O O -10.237 -1.454 4.232 1.00 . B B . 28 LYS O 1 1
6 4670 2 2 29 PRO C C -10.046 0.986 6.408 1.00 . B B . 29 PRO C 1 1
6 4671 2 2 29 PRO CA C -8.928 0.704 5.400 1.00 . B B . 29 PRO CA 1 1
6 4672 2 2 29 PRO CB C -7.952 1.881 5.327 1.00 . B B . 29 PRO CB 1 1
6 4673 2 2 29 PRO CD C -9.288 1.859 3.241 1.00 . B B . 29 PRO CD 1 1
6 4674 2 2 29 PRO CG C -8.410 2.755 4.134 1.00 . B B . 29 PRO CG 1 1
6 4675 2 2 29 PRO HA H -8.401 -0.201 5.652 1.00 . B B . 29 PRO HA 1 1
6 4676 2 2 29 PRO HB2 H -7.990 2.451 6.245 1.00 . B B . 29 PRO HB2 1 1
6 4677 2 2 29 PRO HB3 H -6.950 1.523 5.151 1.00 . B B . 29 PRO HB3 1 1
6 4678 2 2 29 PRO HD2 H -10.238 2.339 3.045 1.00 . B B . 29 PRO HD2 1 1
6 4679 2 2 29 PRO HD3 H -8.779 1.631 2.318 1.00 . B B . 29 PRO HD3 1 1
6 4680 2 2 29 PRO HG2 H -8.981 3.599 4.494 1.00 . B B . 29 PRO HG2 1 1
6 4681 2 2 29 PRO HG3 H -7.552 3.097 3.576 1.00 . B B . 29 PRO HG3 1 1
6 4682 2 2 29 PRO N N -9.479 0.630 4.036 1.00 . B B . 29 PRO N 1 1
6 4683 2 2 29 PRO O O -10.203 2.095 6.879 1.00 . B B . 29 PRO O 1 1
6 4684 2 2 30 THR C C -11.388 0.089 9.139 1.00 . B B . 30 THR C 1 1
6 4685 2 2 30 THR CA C -11.933 0.210 7.714 1.00 . B B . 30 THR CA 1 1
6 4686 2 2 30 THR CB C -13.022 -0.843 7.493 1.00 . B B . 30 THR CB 1 1
6 4687 2 2 30 THR CG2 C -14.321 -0.379 8.151 1.00 . B B . 30 THR CG2 1 1
6 4688 2 2 30 THR H H -10.686 -0.894 6.347 1.00 . B B . 30 THR H 1 1
6 4689 2 2 30 THR HA H -12.351 1.195 7.569 1.00 . B B . 30 THR HA 1 1
6 4690 2 2 30 THR HB H -12.715 -1.779 7.934 1.00 . B B . 30 THR HB 1 1
6 4691 2 2 30 THR HG1 H -13.424 -0.165 5.715 1.00 . B B . 30 THR HG1 1 1
6 4692 2 2 30 THR HG21 H -14.096 0.105 9.089 1.00 . B B . 30 THR HG21 1 1
6 4693 2 2 30 THR HG22 H -14.826 0.317 7.498 1.00 . B B . 30 THR HG22 1 1
6 4694 2 2 30 THR HG23 H -14.958 -1.233 8.330 1.00 . B B . 30 THR HG23 1 1
6 4695 2 2 30 THR N N -10.827 -0.007 6.740 1.00 . B B . 30 THR N 1 1
6 4696 2 2 30 THR O O -11.922 0.751 10.014 1.00 . B B . 30 THR O 1 1
6 4697 2 2 30 THR OXT O -10.446 -0.661 9.330 1.00 . B B . 30 THR OXT 1 1
6 4698 2 2 30 THR OG1 O -13.232 -1.022 6.100 1.00 . B B . 30 THR OG1 1 1
7 4699 1 1 1 GLY C C -8.065 4.666 7.897 1.00 . A A . 1 GLY C 1 1
7 4700 1 1 1 GLY CA C -9.439 4.201 8.232 1.00 . A A . 1 GLY CA 1 1
7 4701 1 1 1 GLY H1 H -10.268 5.288 6.620 1.00 . A A . 1 GLY H1 1 1
7 4702 1 1 1 GLY H2 H -10.987 3.768 6.859 1.00 . A A . 1 GLY H2 1 1
7 4703 1 1 1 GLY H3 H -11.347 5.051 7.909 1.00 . A A . 1 GLY H3 1 1
7 4704 1 1 1 GLY HA2 H -9.344 4.806 8.991 1.00 . A A . 1 GLY HA2 1 1
7 4705 1 1 1 GLY HA3 H -9.629 3.094 8.552 1.00 . A A . 1 GLY HA3 1 1
7 4706 1 1 1 GLY N N -10.603 4.610 7.334 1.00 . A A . 1 GLY N 1 1
7 4707 1 1 1 GLY O O -7.877 5.747 7.373 1.00 . A A . 1 GLY O 1 1
7 4708 1 1 2 ILE C C -5.533 4.469 6.357 1.00 . A A . 2 ILE C 1 1
7 4709 1 1 2 ILE CA C -5.675 4.283 7.868 1.00 . A A . 2 ILE CA 1 1
7 4710 1 1 2 ILE CB C -4.702 3.205 8.344 1.00 . A A . 2 ILE CB 1 1
7 4711 1 1 2 ILE CD1 C -5.224 4.064 10.631 1.00 . A A . 2 ILE CD1 1 1
7 4712 1 1 2 ILE CG1 C -5.052 2.805 9.780 1.00 . A A . 2 ILE CG1 1 1
7 4713 1 1 2 ILE CG2 C -3.276 3.754 8.302 1.00 . A A . 2 ILE CG2 1 1
7 4714 1 1 2 ILE H H -7.244 3.003 8.603 1.00 . A A . 2 ILE H 1 1
7 4715 1 1 2 ILE HA H -5.453 5.214 8.368 1.00 . A A . 2 ILE HA 1 1
7 4716 1 1 2 ILE HB H -4.776 2.343 7.698 1.00 . A A . 2 ILE HB 1 1
7 4717 1 1 2 ILE HD11 H -4.806 4.913 10.109 1.00 . A A . 2 ILE HD11 1 1
7 4718 1 1 2 ILE HD12 H -6.275 4.234 10.811 1.00 . A A . 2 ILE HD12 1 1
7 4719 1 1 2 ILE HD13 H -4.713 3.934 11.574 1.00 . A A . 2 ILE HD13 1 1
7 4720 1 1 2 ILE HG12 H -5.972 2.239 9.781 1.00 . A A . 2 ILE HG12 1 1
7 4721 1 1 2 ILE HG13 H -4.257 2.202 10.191 1.00 . A A . 2 ILE HG13 1 1
7 4722 1 1 2 ILE HG21 H -3.299 4.791 7.999 1.00 . A A . 2 ILE HG21 1 1
7 4723 1 1 2 ILE HG22 H -2.830 3.677 9.283 1.00 . A A . 2 ILE HG22 1 1
7 4724 1 1 2 ILE HG23 H -2.692 3.185 7.594 1.00 . A A . 2 ILE HG23 1 1
7 4725 1 1 2 ILE N N -7.072 3.871 8.183 1.00 . A A . 2 ILE N 1 1
7 4726 1 1 2 ILE O O -5.274 3.532 5.631 1.00 . A A . 2 ILE O 1 1
7 4727 1 1 3 VAL C C -6.251 7.281 4.086 1.00 . A A . 3 VAL C 1 1
7 4728 1 1 3 VAL CA C -5.583 5.940 4.420 1.00 . A A . 3 VAL CA 1 1
7 4729 1 1 3 VAL CB C -6.260 4.811 3.635 1.00 . A A . 3 VAL CB 1 1
7 4730 1 1 3 VAL CG1 C -7.589 4.459 4.299 1.00 . A A . 3 VAL CG1 1 1
7 4731 1 1 3 VAL CG2 C -6.515 5.256 2.191 1.00 . A A . 3 VAL CG2 1 1
7 4732 1 1 3 VAL H H -5.907 6.411 6.498 1.00 . A A . 3 VAL H 1 1
7 4733 1 1 3 VAL HA H -4.538 5.987 4.150 1.00 . A A . 3 VAL HA 1 1
7 4734 1 1 3 VAL HB H -5.619 3.940 3.634 1.00 . A A . 3 VAL HB 1 1
7 4735 1 1 3 VAL HG11 H -7.878 5.255 4.968 1.00 . A A . 3 VAL HG11 1 1
7 4736 1 1 3 VAL HG12 H -8.346 4.331 3.540 1.00 . A A . 3 VAL HG12 1 1
7 4737 1 1 3 VAL HG13 H -7.480 3.539 4.857 1.00 . A A . 3 VAL HG13 1 1
7 4738 1 1 3 VAL HG21 H -5.688 5.859 1.848 1.00 . A A . 3 VAL HG21 1 1
7 4739 1 1 3 VAL HG22 H -6.611 4.385 1.559 1.00 . A A . 3 VAL HG22 1 1
7 4740 1 1 3 VAL HG23 H -7.426 5.835 2.147 1.00 . A A . 3 VAL HG23 1 1
7 4741 1 1 3 VAL N N -5.703 5.676 5.885 1.00 . A A . 3 VAL N 1 1
7 4742 1 1 3 VAL O O -5.986 7.872 3.059 1.00 . A A . 3 VAL O 1 1
7 4743 1 1 4 GLU C C -6.754 10.116 4.244 1.00 . A A . 4 GLU C 1 1
7 4744 1 1 4 GLU CA C -7.789 9.069 4.670 1.00 . A A . 4 GLU CA 1 1
7 4745 1 1 4 GLU CB C -8.509 9.544 5.935 1.00 . A A . 4 GLU CB 1 1
7 4746 1 1 4 GLU CD C -8.320 9.728 8.423 1.00 . A A . 4 GLU CD 1 1
7 4747 1 1 4 GLU CG C -7.546 9.490 7.124 1.00 . A A . 4 GLU CG 1 1
7 4748 1 1 4 GLU H H -7.316 7.278 5.765 1.00 . A A . 4 GLU H 1 1
7 4749 1 1 4 GLU HA H -8.507 8.936 3.878 1.00 . A A . 4 GLU HA 1 1
7 4750 1 1 4 GLU HB2 H -8.851 10.559 5.794 1.00 . A A . 4 GLU HB2 1 1
7 4751 1 1 4 GLU HB3 H -9.355 8.902 6.131 1.00 . A A . 4 GLU HB3 1 1
7 4752 1 1 4 GLU HG2 H -7.072 8.520 7.160 1.00 . A A . 4 GLU HG2 1 1
7 4753 1 1 4 GLU HG3 H -6.792 10.255 7.013 1.00 . A A . 4 GLU HG3 1 1
7 4754 1 1 4 GLU N N -7.113 7.767 4.943 1.00 . A A . 4 GLU N 1 1
7 4755 1 1 4 GLU O O -7.079 11.103 3.615 1.00 . A A . 4 GLU O 1 1
7 4756 1 1 4 GLU OE1 O -9.185 8.924 8.730 1.00 . A A . 4 GLU OE1 1 1
7 4757 1 1 4 GLU OE2 O -8.034 10.710 9.089 1.00 . A A . 4 GLU OE2 1 1
7 4758 1 1 5 GLN C C -4.119 10.695 2.707 1.00 . A A . 5 GLN C 1 1
7 4759 1 1 5 GLN CA C -4.457 10.890 4.191 1.00 . A A . 5 GLN CA 1 1
7 4760 1 1 5 GLN CB C -3.210 10.657 5.047 1.00 . A A . 5 GLN CB 1 1
7 4761 1 1 5 GLN CD C -2.965 12.563 6.642 1.00 . A A . 5 GLN CD 1 1
7 4762 1 1 5 GLN CG C -2.505 11.992 5.300 1.00 . A A . 5 GLN CG 1 1
7 4763 1 1 5 GLN H H -5.273 9.107 5.089 1.00 . A A . 5 GLN H 1 1
7 4764 1 1 5 GLN HA H -4.823 11.894 4.348 1.00 . A A . 5 GLN HA 1 1
7 4765 1 1 5 GLN HB2 H -3.503 10.218 5.991 1.00 . A A . 5 GLN HB2 1 1
7 4766 1 1 5 GLN HB3 H -2.539 9.986 4.533 1.00 . A A . 5 GLN HB3 1 1
7 4767 1 1 5 GLN HE21 H -2.293 14.393 6.258 1.00 . A A . 5 GLN HE21 1 1
7 4768 1 1 5 GLN HE22 H -3.039 14.196 7.771 1.00 . A A . 5 GLN HE22 1 1
7 4769 1 1 5 GLN HG2 H -1.436 11.836 5.321 1.00 . A A . 5 GLN HG2 1 1
7 4770 1 1 5 GLN HG3 H -2.753 12.687 4.512 1.00 . A A . 5 GLN HG3 1 1
7 4771 1 1 5 GLN N N -5.512 9.909 4.581 1.00 . A A . 5 GLN N 1 1
7 4772 1 1 5 GLN NE2 N -2.748 13.822 6.913 1.00 . A A . 5 GLN NE2 1 1
7 4773 1 1 5 GLN O O -4.993 10.454 1.897 1.00 . A A . 5 GLN O 1 1
7 4774 1 1 5 GLN OE1 O -3.529 11.857 7.453 1.00 . A A . 5 GLN OE1 1 1
7 4775 1 1 6 SER C C -2.231 9.083 0.707 1.00 . A A . 6 SER C 1 1
7 4776 1 1 6 SER CA C -2.500 10.566 0.917 1.00 . A A . 6 SER CA 1 1
7 4777 1 1 6 SER CB C -1.250 11.380 0.606 1.00 . A A . 6 SER CB 1 1
7 4778 1 1 6 SER H H -2.158 10.944 2.997 1.00 . A A . 6 SER H 1 1
7 4779 1 1 6 SER HA H -3.305 10.881 0.276 1.00 . A A . 6 SER HA 1 1
7 4780 1 1 6 SER HB2 H -0.416 10.987 1.161 1.00 . A A . 6 SER HB2 1 1
7 4781 1 1 6 SER HB3 H -1.036 11.325 -0.452 1.00 . A A . 6 SER HB3 1 1
7 4782 1 1 6 SER HG H -1.723 12.737 1.917 1.00 . A A . 6 SER HG 1 1
7 4783 1 1 6 SER N N -2.865 10.773 2.339 1.00 . A A . 6 SER N 1 1
7 4784 1 1 6 SER O O -1.870 8.648 -0.370 1.00 . A A . 6 SER O 1 1
7 4785 1 1 6 SER OG O -1.476 12.730 0.989 1.00 . A A . 6 SER OG 1 1
7 4786 1 1 7 CYS C C -0.651 6.637 1.429 1.00 . A A . 7 CYS C 1 1
7 4787 1 1 7 CYS CA C -2.151 6.847 1.606 1.00 . A A . 7 CYS CA 1 1
7 4788 1 1 7 CYS CB C -2.864 6.366 0.359 1.00 . A A . 7 CYS CB 1 1
7 4789 1 1 7 CYS H H -2.690 8.664 2.602 1.00 . A A . 7 CYS H 1 1
7 4790 1 1 7 CYS HA H -2.510 6.315 2.474 1.00 . A A . 7 CYS HA 1 1
7 4791 1 1 7 CYS HB2 H -3.577 7.114 0.050 1.00 . A A . 7 CYS HB2 1 1
7 4792 1 1 7 CYS HB3 H -2.139 6.216 -0.426 1.00 . A A . 7 CYS HB3 1 1
7 4793 1 1 7 CYS N N -2.402 8.297 1.742 1.00 . A A . 7 CYS N 1 1
7 4794 1 1 7 CYS O O -0.204 5.546 1.164 1.00 . A A . 7 CYS O 1 1
7 4795 1 1 7 CYS SG S -3.724 4.814 0.689 1.00 . A A . 7 CYS SG 1 1
7 4796 1 1 8 THR C C 2.086 6.324 0.868 1.00 . A A . 8 THR C 1 1
7 4797 1 1 8 THR CA C 1.585 7.667 1.399 1.00 . A A . 8 THR CA 1 1
7 4798 1 1 8 THR CB C 2.231 7.965 2.741 1.00 . A A . 8 THR CB 1 1
7 4799 1 1 8 THR CG2 C 1.727 9.322 3.209 1.00 . A A . 8 THR CG2 1 1
7 4800 1 1 8 THR H H -0.310 8.556 1.773 1.00 . A A . 8 THR H 1 1
7 4801 1 1 8 THR HA H 1.857 8.450 0.711 1.00 . A A . 8 THR HA 1 1
7 4802 1 1 8 THR HB H 3.305 7.997 2.633 1.00 . A A . 8 THR HB 1 1
7 4803 1 1 8 THR HG1 H 0.988 7.163 4.003 1.00 . A A . 8 THR HG1 1 1
7 4804 1 1 8 THR HG21 H 0.990 9.687 2.506 1.00 . A A . 8 THR HG21 1 1
7 4805 1 1 8 THR HG22 H 1.275 9.220 4.182 1.00 . A A . 8 THR HG22 1 1
7 4806 1 1 8 THR HG23 H 2.551 10.015 3.260 1.00 . A A . 8 THR HG23 1 1
7 4807 1 1 8 THR N N 0.106 7.701 1.564 1.00 . A A . 8 THR N 1 1
7 4808 1 1 8 THR O O 2.077 5.327 1.561 1.00 . A A . 8 THR O 1 1
7 4809 1 1 8 THR OG1 O 1.869 6.961 3.678 1.00 . A A . 8 THR OG1 1 1
7 4810 1 1 9 SER C C 4.607 5.144 -0.885 1.00 . A A . 9 SER C 1 1
7 4811 1 1 9 SER CA C 3.092 5.042 -0.923 1.00 . A A . 9 SER CA 1 1
7 4812 1 1 9 SER CB C 2.626 4.866 -2.368 1.00 . A A . 9 SER CB 1 1
7 4813 1 1 9 SER H H 2.572 7.126 -0.870 1.00 . A A . 9 SER H 1 1
7 4814 1 1 9 SER HA H 2.769 4.201 -0.327 1.00 . A A . 9 SER HA 1 1
7 4815 1 1 9 SER HB2 H 1.606 5.196 -2.465 1.00 . A A . 9 SER HB2 1 1
7 4816 1 1 9 SER HB3 H 3.257 5.448 -3.024 1.00 . A A . 9 SER HB3 1 1
7 4817 1 1 9 SER HG H 2.390 2.976 -1.970 1.00 . A A . 9 SER HG 1 1
7 4818 1 1 9 SER N N 2.552 6.303 -0.347 1.00 . A A . 9 SER N 1 1
7 4819 1 1 9 SER O O 5.310 4.551 -1.675 1.00 . A A . 9 SER O 1 1
7 4820 1 1 9 SER OG O 2.704 3.490 -2.717 1.00 . A A . 9 SER OG 1 1
7 4821 1 1 10 ILE C C 7.025 5.424 1.449 1.00 . A A . 10 ILE C 1 1
7 4822 1 1 10 ILE CA C 6.578 6.089 0.153 1.00 . A A . 10 ILE CA 1 1
7 4823 1 1 10 ILE CB C 6.889 7.589 0.198 1.00 . A A . 10 ILE CB 1 1
7 4824 1 1 10 ILE CD1 C 7.677 7.979 -2.156 1.00 . A A . 10 ILE CD1 1 1
7 4825 1 1 10 ILE CG1 C 6.545 8.229 -1.154 1.00 . A A . 10 ILE CG1 1 1
7 4826 1 1 10 ILE CG2 C 8.365 7.813 0.515 1.00 . A A . 10 ILE CG2 1 1
7 4827 1 1 10 ILE H H 4.509 6.393 0.654 1.00 . A A . 10 ILE H 1 1
7 4828 1 1 10 ILE HA H 7.072 5.617 -0.688 1.00 . A A . 10 ILE HA 1 1
7 4829 1 1 10 ILE HB H 6.291 8.050 0.971 1.00 . A A . 10 ILE HB 1 1
7 4830 1 1 10 ILE HD11 H 8.185 7.063 -1.897 1.00 . A A . 10 ILE HD11 1 1
7 4831 1 1 10 ILE HD12 H 7.266 7.894 -3.151 1.00 . A A . 10 ILE HD12 1 1
7 4832 1 1 10 ILE HD13 H 8.377 8.800 -2.124 1.00 . A A . 10 ILE HD13 1 1
7 4833 1 1 10 ILE HG12 H 5.630 7.797 -1.531 1.00 . A A . 10 ILE HG12 1 1
7 4834 1 1 10 ILE HG13 H 6.413 9.293 -1.024 1.00 . A A . 10 ILE HG13 1 1
7 4835 1 1 10 ILE HG21 H 8.934 6.954 0.199 1.00 . A A . 10 ILE HG21 1 1
7 4836 1 1 10 ILE HG22 H 8.713 8.690 -0.011 1.00 . A A . 10 ILE HG22 1 1
7 4837 1 1 10 ILE HG23 H 8.486 7.959 1.578 1.00 . A A . 10 ILE HG23 1 1
7 4838 1 1 10 ILE N N 5.108 5.916 0.035 1.00 . A A . 10 ILE N 1 1
7 4839 1 1 10 ILE O O 7.879 4.559 1.459 1.00 . A A . 10 ILE O 1 1
7 4840 1 1 11 SER C C 5.640 4.196 4.165 1.00 . A A . 11 SER C 1 1
7 4841 1 1 11 SER CA C 6.760 5.175 3.837 1.00 . A A . 11 SER CA 1 1
7 4842 1 1 11 SER CB C 6.844 6.250 4.922 1.00 . A A . 11 SER CB 1 1
7 4843 1 1 11 SER H H 5.716 6.479 2.491 1.00 . A A . 11 SER H 1 1
7 4844 1 1 11 SER HA H 7.700 4.648 3.761 1.00 . A A . 11 SER HA 1 1
7 4845 1 1 11 SER HB2 H 6.719 5.797 5.891 1.00 . A A . 11 SER HB2 1 1
7 4846 1 1 11 SER HB3 H 7.812 6.731 4.875 1.00 . A A . 11 SER HB3 1 1
7 4847 1 1 11 SER HG H 5.766 7.767 5.496 1.00 . A A . 11 SER HG 1 1
7 4848 1 1 11 SER N N 6.420 5.800 2.536 1.00 . A A . 11 SER N 1 1
7 4849 1 1 11 SER O O 5.120 4.167 5.264 1.00 . A A . 11 SER O 1 1
7 4850 1 1 11 SER OG O 5.812 7.209 4.717 1.00 . A A . 11 SER OG 1 1
7 4851 1 1 12 SER C C 4.439 1.109 2.768 1.00 . A A . 12 SER C 1 1
7 4852 1 1 12 SER CA C 4.138 2.452 3.433 1.00 . A A . 12 SER CA 1 1
7 4853 1 1 12 SER CB C 2.841 3.026 2.868 1.00 . A A . 12 SER CB 1 1
7 4854 1 1 12 SER H H 5.667 3.462 2.319 1.00 . A A . 12 SER H 1 1
7 4855 1 1 12 SER HA H 4.021 2.300 4.495 1.00 . A A . 12 SER HA 1 1
7 4856 1 1 12 SER HB2 H 2.000 2.492 3.275 1.00 . A A . 12 SER HB2 1 1
7 4857 1 1 12 SER HB3 H 2.765 4.072 3.136 1.00 . A A . 12 SER HB3 1 1
7 4858 1 1 12 SER HG H 2.044 3.293 1.119 1.00 . A A . 12 SER HG 1 1
7 4859 1 1 12 SER N N 5.244 3.409 3.200 1.00 . A A . 12 SER N 1 1
7 4860 1 1 12 SER O O 4.191 0.100 3.352 1.00 . A A . 12 SER O 1 1
7 4861 1 1 12 SER OG O 2.843 2.885 1.455 1.00 . A A . 12 SER OG 1 1
7 4862 1 1 13 LEU C C 5.702 -1.280 1.897 1.00 . A A . 13 LEU C 1 1
7 4863 1 1 13 LEU CA C 5.243 -0.239 0.867 1.00 . A A . 13 LEU CA 1 1
7 4864 1 1 13 LEU CB C 6.313 -0.143 -0.258 1.00 . A A . 13 LEU CB 1 1
7 4865 1 1 13 LEU CD1 C 5.867 2.185 -0.967 1.00 . A A . 13 LEU CD1 1 1
7 4866 1 1 13 LEU CD2 C 7.385 1.708 0.966 1.00 . A A . 13 LEU CD2 1 1
7 4867 1 1 13 LEU CG C 6.912 1.239 -0.394 1.00 . A A . 13 LEU CG 1 1
7 4868 1 1 13 LEU H H 5.119 1.926 1.095 1.00 . A A . 13 LEU H 1 1
7 4869 1 1 13 LEU HA H 4.332 -0.597 0.428 1.00 . A A . 13 LEU HA 1 1
7 4870 1 1 13 LEU HB2 H 7.110 -0.827 -0.049 1.00 . A A . 13 LEU HB2 1 1
7 4871 1 1 13 LEU HB3 H 5.855 -0.411 -1.198 1.00 . A A . 13 LEU HB3 1 1
7 4872 1 1 13 LEU HD11 H 4.938 1.648 -1.101 1.00 . A A . 13 LEU HD11 1 1
7 4873 1 1 13 LEU HD12 H 5.715 3.007 -0.286 1.00 . A A . 13 LEU HD12 1 1
7 4874 1 1 13 LEU HD13 H 6.207 2.560 -1.919 1.00 . A A . 13 LEU HD13 1 1
7 4875 1 1 13 LEU HD21 H 7.021 1.030 1.718 1.00 . A A . 13 LEU HD21 1 1
7 4876 1 1 13 LEU HD22 H 8.459 1.719 0.985 1.00 . A A . 13 LEU HD22 1 1
7 4877 1 1 13 LEU HD23 H 6.999 2.691 1.155 1.00 . A A . 13 LEU HD23 1 1
7 4878 1 1 13 LEU HG H 7.755 1.192 -1.069 1.00 . A A . 13 LEU HG 1 1
7 4879 1 1 13 LEU N N 4.948 1.086 1.552 1.00 . A A . 13 LEU N 1 1
7 4880 1 1 13 LEU O O 4.959 -2.167 2.253 1.00 . A A . 13 LEU O 1 1
7 4881 1 1 14 TYR C C 6.285 -2.379 4.419 1.00 . A A . 14 TYR C 1 1
7 4882 1 1 14 TYR CA C 7.379 -2.218 3.366 1.00 . A A . 14 TYR CA 1 1
7 4883 1 1 14 TYR CB C 8.680 -1.753 4.028 1.00 . A A . 14 TYR CB 1 1
7 4884 1 1 14 TYR CD1 C 9.575 -4.100 3.775 1.00 . A A . 14 TYR CD1 1 1
7 4885 1 1 14 TYR CD2 C 9.987 -2.914 5.851 1.00 . A A . 14 TYR CD2 1 1
7 4886 1 1 14 TYR CE1 C 10.272 -5.211 4.271 1.00 . A A . 14 TYR CE1 1 1
7 4887 1 1 14 TYR CE2 C 10.684 -4.024 6.348 1.00 . A A . 14 TYR CE2 1 1
7 4888 1 1 14 TYR CG C 9.431 -2.952 4.564 1.00 . A A . 14 TYR CG 1 1
7 4889 1 1 14 TYR CZ C 10.827 -5.172 5.557 1.00 . A A . 14 TYR CZ 1 1
7 4890 1 1 14 TYR H H 7.519 -0.512 2.057 1.00 . A A . 14 TYR H 1 1
7 4891 1 1 14 TYR HA H 7.539 -3.161 2.873 1.00 . A A . 14 TYR HA 1 1
7 4892 1 1 14 TYR HB2 H 9.293 -1.243 3.298 1.00 . A A . 14 TYR HB2 1 1
7 4893 1 1 14 TYR HB3 H 8.451 -1.081 4.840 1.00 . A A . 14 TYR HB3 1 1
7 4894 1 1 14 TYR HD1 H 9.148 -4.132 2.783 1.00 . A A . 14 TYR HD1 1 1
7 4895 1 1 14 TYR HD2 H 9.876 -2.029 6.461 1.00 . A A . 14 TYR HD2 1 1
7 4896 1 1 14 TYR HE1 H 10.382 -6.096 3.662 1.00 . A A . 14 TYR HE1 1 1
7 4897 1 1 14 TYR HE2 H 11.112 -3.994 7.340 1.00 . A A . 14 TYR HE2 1 1
7 4898 1 1 14 TYR HH H 12.408 -5.990 6.251 1.00 . A A . 14 TYR HH 1 1
7 4899 1 1 14 TYR N N 6.918 -1.208 2.365 1.00 . A A . 14 TYR N 1 1
7 4900 1 1 14 TYR O O 6.046 -3.456 4.925 1.00 . A A . 14 TYR O 1 1
7 4901 1 1 14 TYR OH O 11.512 -6.267 6.046 1.00 . A A . 14 TYR OH 1 1
7 4902 1 1 15 GLN C C 3.365 -2.233 5.127 1.00 . A A . 15 GLN C 1 1
7 4903 1 1 15 GLN CA C 4.493 -1.384 5.726 1.00 . A A . 15 GLN CA 1 1
7 4904 1 1 15 GLN CB C 3.979 0.023 6.029 1.00 . A A . 15 GLN CB 1 1
7 4905 1 1 15 GLN CD C 2.205 1.169 7.356 1.00 . A A . 15 GLN CD 1 1
7 4906 1 1 15 GLN CG C 3.201 0.009 7.344 1.00 . A A . 15 GLN CG 1 1
7 4907 1 1 15 GLN H H 5.825 -0.458 4.295 1.00 . A A . 15 GLN H 1 1
7 4908 1 1 15 GLN HA H 4.849 -1.846 6.631 1.00 . A A . 15 GLN HA 1 1
7 4909 1 1 15 GLN HB2 H 4.816 0.701 6.111 1.00 . A A . 15 GLN HB2 1 1
7 4910 1 1 15 GLN HB3 H 3.327 0.349 5.233 1.00 . A A . 15 GLN HB3 1 1
7 4911 1 1 15 GLN HE21 H 2.327 1.438 9.319 1.00 . A A . 15 GLN HE21 1 1
7 4912 1 1 15 GLN HE22 H 1.273 2.491 8.507 1.00 . A A . 15 GLN HE22 1 1
7 4913 1 1 15 GLN HG2 H 2.669 -0.926 7.438 1.00 . A A . 15 GLN HG2 1 1
7 4914 1 1 15 GLN HG3 H 3.888 0.119 8.169 1.00 . A A . 15 GLN HG3 1 1
7 4915 1 1 15 GLN N N 5.607 -1.309 4.730 1.00 . A A . 15 GLN N 1 1
7 4916 1 1 15 GLN NE2 N 1.910 1.748 8.488 1.00 . A A . 15 GLN NE2 1 1
7 4917 1 1 15 GLN O O 2.738 -3.022 5.801 1.00 . A A . 15 GLN O 1 1
7 4918 1 1 15 GLN OE1 O 1.692 1.556 6.325 1.00 . A A . 15 GLN OE1 1 1
7 4919 1 1 16 LEU C C 2.590 -4.353 3.064 1.00 . A A . 16 LEU C 1 1
7 4920 1 1 16 LEU CA C 2.112 -2.895 3.133 1.00 . A A . 16 LEU CA 1 1
7 4921 1 1 16 LEU CB C 1.930 -2.365 1.693 1.00 . A A . 16 LEU CB 1 1
7 4922 1 1 16 LEU CD1 C 1.996 0.115 1.551 1.00 . A A . 16 LEU CD1 1 1
7 4923 1 1 16 LEU CD2 C 0.167 -1.052 0.437 1.00 . A A . 16 LEU CD2 1 1
7 4924 1 1 16 LEU CG C 1.079 -1.078 1.666 1.00 . A A . 16 LEU CG 1 1
7 4925 1 1 16 LEU H H 3.680 -1.483 3.348 1.00 . A A . 16 LEU H 1 1
7 4926 1 1 16 LEU HA H 1.177 -2.845 3.667 1.00 . A A . 16 LEU HA 1 1
7 4927 1 1 16 LEU HB2 H 2.900 -2.152 1.271 1.00 . A A . 16 LEU HB2 1 1
7 4928 1 1 16 LEU HB3 H 1.449 -3.122 1.103 1.00 . A A . 16 LEU HB3 1 1
7 4929 1 1 16 LEU HD11 H 3.012 -0.225 1.572 1.00 . A A . 16 LEU HD11 1 1
7 4930 1 1 16 LEU HD12 H 1.800 0.618 0.612 1.00 . A A . 16 LEU HD12 1 1
7 4931 1 1 16 LEU HD13 H 1.814 0.789 2.369 1.00 . A A . 16 LEU HD13 1 1
7 4932 1 1 16 LEU HD21 H 0.690 -1.475 -0.408 1.00 . A A . 16 LEU HD21 1 1
7 4933 1 1 16 LEU HD22 H -0.726 -1.621 0.631 1.00 . A A . 16 LEU HD22 1 1
7 4934 1 1 16 LEU HD23 H -0.101 -0.028 0.210 1.00 . A A . 16 LEU HD23 1 1
7 4935 1 1 16 LEU HG H 0.491 -1.002 2.565 1.00 . A A . 16 LEU HG 1 1
7 4936 1 1 16 LEU N N 3.145 -2.095 3.845 1.00 . A A . 16 LEU N 1 1
7 4937 1 1 16 LEU O O 1.931 -5.198 2.496 1.00 . A A . 16 LEU O 1 1
7 4938 1 1 17 GLU C C 3.339 -6.900 4.495 1.00 . A A . 17 GLU C 1 1
7 4939 1 1 17 GLU CA C 4.247 -6.053 3.611 1.00 . A A . 17 GLU CA 1 1
7 4940 1 1 17 GLU CB C 5.679 -6.098 4.150 1.00 . A A . 17 GLU CB 1 1
7 4941 1 1 17 GLU CD C 6.897 -8.115 4.991 1.00 . A A . 17 GLU CD 1 1
7 4942 1 1 17 GLU CG C 6.333 -7.422 3.749 1.00 . A A . 17 GLU CG 1 1
7 4943 1 1 17 GLU H H 4.260 -3.961 4.071 1.00 . A A . 17 GLU H 1 1
7 4944 1 1 17 GLU HA H 4.222 -6.431 2.602 1.00 . A A . 17 GLU HA 1 1
7 4945 1 1 17 GLU HB2 H 6.245 -5.276 3.735 1.00 . A A . 17 GLU HB2 1 1
7 4946 1 1 17 GLU HB3 H 5.663 -6.018 5.226 1.00 . A A . 17 GLU HB3 1 1
7 4947 1 1 17 GLU HG2 H 5.596 -8.061 3.285 1.00 . A A . 17 GLU HG2 1 1
7 4948 1 1 17 GLU HG3 H 7.134 -7.232 3.051 1.00 . A A . 17 GLU HG3 1 1
7 4949 1 1 17 GLU N N 3.738 -4.653 3.633 1.00 . A A . 17 GLU N 1 1
7 4950 1 1 17 GLU O O 3.233 -8.097 4.335 1.00 . A A . 17 GLU O 1 1
7 4951 1 1 17 GLU OE1 O 6.211 -8.130 6.000 1.00 . A A . 17 GLU OE1 1 1
7 4952 1 1 17 GLU OE2 O 8.005 -8.620 4.912 1.00 . A A . 17 GLU OE2 1 1
7 4953 1 1 18 ASN C C 0.388 -7.164 5.526 1.00 . A A . 18 ASN C 1 1
7 4954 1 1 18 ASN CA C 1.716 -7.043 6.273 1.00 . A A . 18 ASN CA 1 1
7 4955 1 1 18 ASN CB C 1.519 -6.332 7.616 1.00 . A A . 18 ASN CB 1 1
7 4956 1 1 18 ASN CG C 1.178 -4.863 7.378 1.00 . A A . 18 ASN CG 1 1
7 4957 1 1 18 ASN H H 2.735 -5.306 5.508 1.00 . A A . 18 ASN H 1 1
7 4958 1 1 18 ASN HA H 2.110 -8.025 6.436 1.00 . A A . 18 ASN HA 1 1
7 4959 1 1 18 ASN HB2 H 0.714 -6.806 8.160 1.00 . A A . 18 ASN HB2 1 1
7 4960 1 1 18 ASN HB3 H 2.430 -6.398 8.193 1.00 . A A . 18 ASN HB3 1 1
7 4961 1 1 18 ASN HD21 H 1.236 -4.384 9.304 1.00 . A A . 18 ASN HD21 1 1
7 4962 1 1 18 ASN HD22 H 0.864 -3.108 8.250 1.00 . A A . 18 ASN HD22 1 1
7 4963 1 1 18 ASN N N 2.653 -6.276 5.412 1.00 . A A . 18 ASN N 1 1
7 4964 1 1 18 ASN ND2 N 1.086 -4.051 8.395 1.00 . A A . 18 ASN ND2 1 1
7 4965 1 1 18 ASN O O -0.588 -7.684 6.031 1.00 . A A . 18 ASN O 1 1
7 4966 1 1 18 ASN OD1 O 0.996 -4.449 6.255 1.00 . A A . 18 ASN OD1 1 1
7 4967 1 1 19 TYR C C -0.744 -7.992 2.550 1.00 . A A . 19 TYR C 1 1
7 4968 1 1 19 TYR CA C -0.853 -6.771 3.472 1.00 . A A . 19 TYR CA 1 1
7 4969 1 1 19 TYR CB C -0.973 -5.481 2.647 1.00 . A A . 19 TYR CB 1 1
7 4970 1 1 19 TYR CD1 C -1.181 -4.468 4.963 1.00 . A A . 19 TYR CD1 1 1
7 4971 1 1 19 TYR CD2 C -1.060 -2.980 3.052 1.00 . A A . 19 TYR CD2 1 1
7 4972 1 1 19 TYR CE1 C -1.279 -3.364 5.817 1.00 . A A . 19 TYR CE1 1 1
7 4973 1 1 19 TYR CE2 C -1.155 -1.876 3.909 1.00 . A A . 19 TYR CE2 1 1
7 4974 1 1 19 TYR CG C -1.069 -4.282 3.577 1.00 . A A . 19 TYR CG 1 1
7 4975 1 1 19 TYR CZ C -1.269 -2.068 5.291 1.00 . A A . 19 TYR CZ 1 1
7 4976 1 1 19 TYR H H 1.169 -6.295 3.934 1.00 . A A . 19 TYR H 1 1
7 4977 1 1 19 TYR HA H -1.718 -6.875 4.104 1.00 . A A . 19 TYR HA 1 1
7 4978 1 1 19 TYR HB2 H -0.103 -5.377 2.015 1.00 . A A . 19 TYR HB2 1 1
7 4979 1 1 19 TYR HB3 H -1.860 -5.529 2.032 1.00 . A A . 19 TYR HB3 1 1
7 4980 1 1 19 TYR HD1 H -1.179 -5.463 5.374 1.00 . A A . 19 TYR HD1 1 1
7 4981 1 1 19 TYR HD2 H -0.964 -2.827 1.993 1.00 . A A . 19 TYR HD2 1 1
7 4982 1 1 19 TYR HE1 H -1.363 -3.513 6.882 1.00 . A A . 19 TYR HE1 1 1
7 4983 1 1 19 TYR HE2 H -1.145 -0.875 3.502 1.00 . A A . 19 TYR HE2 1 1
7 4984 1 1 19 TYR HH H -0.473 -0.677 6.328 1.00 . A A . 19 TYR HH 1 1
7 4985 1 1 19 TYR N N 0.367 -6.693 4.307 1.00 . A A . 19 TYR N 1 1
7 4986 1 1 19 TYR O O -1.665 -8.321 1.830 1.00 . A A . 19 TYR O 1 1
7 4987 1 1 19 TYR OH O -1.363 -0.980 6.133 1.00 . A A . 19 TYR OH 1 1
7 4988 1 1 20 CYS C C -0.380 -10.996 2.270 1.00 . A A . 20 CYS C 1 1
7 4989 1 1 20 CYS CA C 0.526 -9.892 1.721 1.00 . A A . 20 CYS CA 1 1
7 4990 1 1 20 CYS CB C 1.983 -10.380 1.736 1.00 . A A . 20 CYS CB 1 1
7 4991 1 1 20 CYS H H 1.102 -8.411 3.179 1.00 . A A . 20 CYS H 1 1
7 4992 1 1 20 CYS HA H 0.234 -9.655 0.709 1.00 . A A . 20 CYS HA 1 1
7 4993 1 1 20 CYS HB2 H 2.151 -10.993 2.607 1.00 . A A . 20 CYS HB2 1 1
7 4994 1 1 20 CYS HB3 H 2.175 -10.961 0.845 1.00 . A A . 20 CYS HB3 1 1
7 4995 1 1 20 CYS N N 0.374 -8.682 2.581 1.00 . A A . 20 CYS N 1 1
7 4996 1 1 20 CYS O O -0.383 -11.270 3.454 1.00 . A A . 20 CYS O 1 1
7 4997 1 1 20 CYS SG S 3.108 -8.968 1.779 1.00 . A A . 20 CYS SG 1 1
7 4998 1 1 21 ASN C C -1.320 -13.588 2.923 1.00 . A A . 21 ASN C 1 1
7 4999 1 1 21 ASN CA C -2.066 -12.703 1.922 1.00 . A A . 21 ASN CA 1 1
7 5000 1 1 21 ASN CB C -2.567 -13.566 0.754 1.00 . A A . 21 ASN CB 1 1
7 5001 1 1 21 ASN CG C -1.631 -13.432 -0.451 1.00 . A A . 21 ASN CG 1 1
7 5002 1 1 21 ASN H H -1.147 -11.382 0.480 1.00 . A A . 21 ASN H 1 1
7 5003 1 1 21 ASN HA H -2.913 -12.249 2.415 1.00 . A A . 21 ASN HA 1 1
7 5004 1 1 21 ASN HB2 H -2.603 -14.600 1.065 1.00 . A A . 21 ASN HB2 1 1
7 5005 1 1 21 ASN HB3 H -3.558 -13.244 0.472 1.00 . A A . 21 ASN HB3 1 1
7 5006 1 1 21 ASN HD21 H -0.108 -14.337 0.445 1.00 . A A . 21 ASN HD21 1 1
7 5007 1 1 21 ASN HD22 H 0.189 -13.820 -1.143 1.00 . A A . 21 ASN HD22 1 1
7 5008 1 1 21 ASN N N -1.156 -11.625 1.429 1.00 . A A . 21 ASN N 1 1
7 5009 1 1 21 ASN ND2 N -0.416 -13.902 -0.376 1.00 . A A . 21 ASN ND2 1 1
7 5010 1 1 21 ASN O O -0.386 -14.257 2.513 1.00 . A A . 21 ASN O 1 1
7 5011 1 1 21 ASN OXT O -1.696 -13.581 4.083 1.00 . A A . 21 ASN OXT 1 1
7 5012 1 1 21 ASN OD1 O -2.011 -12.894 -1.472 1.00 . A A . 21 ASN OD1 1 1
7 5013 2 2 1 PHE C C 8.293 6.391 -4.966 1.00 . B B . 1 PHE C 1 1
7 5014 2 2 1 PHE CA C 8.645 5.531 -3.748 1.00 . B B . 1 PHE CA 1 1
7 5015 2 2 1 PHE CB C 9.429 4.302 -4.203 1.00 . B B . 1 PHE CB 1 1
7 5016 2 2 1 PHE CD1 C 11.388 4.568 -2.636 1.00 . B B . 1 PHE CD1 1 1
7 5017 2 2 1 PHE CD2 C 10.004 2.583 -2.455 1.00 . B B . 1 PHE CD2 1 1
7 5018 2 2 1 PHE CE1 C 12.191 4.103 -1.585 1.00 . B B . 1 PHE CE1 1 1
7 5019 2 2 1 PHE CE2 C 10.807 2.118 -1.406 1.00 . B B . 1 PHE CE2 1 1
7 5020 2 2 1 PHE CG C 10.294 3.806 -3.070 1.00 . B B . 1 PHE CG 1 1
7 5021 2 2 1 PHE CZ C 11.900 2.878 -0.970 1.00 . B B . 1 PHE CZ 1 1
7 5022 2 2 1 PHE H1 H 6.823 5.923 -2.817 1.00 . B B . 1 PHE H1 1 1
7 5023 2 2 1 PHE H2 H 6.851 4.475 -3.700 1.00 . B B . 1 PHE H2 1 1
7 5024 2 2 1 PHE H3 H 7.639 4.573 -2.196 1.00 . B B . 1 PHE H3 1 1
7 5025 2 2 1 PHE HA H 9.248 6.107 -3.062 1.00 . B B . 1 PHE HA 1 1
7 5026 2 2 1 PHE HB2 H 8.740 3.523 -4.495 1.00 . B B . 1 PHE HB2 1 1
7 5027 2 2 1 PHE HB3 H 10.054 4.565 -5.043 1.00 . B B . 1 PHE HB3 1 1
7 5028 2 2 1 PHE HD1 H 11.611 5.513 -3.110 1.00 . B B . 1 PHE HD1 1 1
7 5029 2 2 1 PHE HD2 H 9.160 1.997 -2.790 1.00 . B B . 1 PHE HD2 1 1
7 5030 2 2 1 PHE HE1 H 13.034 4.689 -1.250 1.00 . B B . 1 PHE HE1 1 1
7 5031 2 2 1 PHE HE2 H 10.583 1.174 -0.933 1.00 . B B . 1 PHE HE2 1 1
7 5032 2 2 1 PHE HZ H 12.519 2.519 -0.161 1.00 . B B . 1 PHE HZ 1 1
7 5033 2 2 1 PHE N N 7.395 5.093 -3.064 1.00 . B B . 1 PHE N 1 1
7 5034 2 2 1 PHE O O 9.157 6.795 -5.719 1.00 . B B . 1 PHE O 1 1
7 5035 2 2 2 VAL C C 5.731 8.654 -5.854 1.00 . B B . 2 VAL C 1 1
7 5036 2 2 2 VAL CA C 6.627 7.508 -6.332 1.00 . B B . 2 VAL CA 1 1
7 5037 2 2 2 VAL CB C 5.852 6.647 -7.332 1.00 . B B . 2 VAL CB 1 1
7 5038 2 2 2 VAL CG1 C 4.666 5.988 -6.624 1.00 . B B . 2 VAL CG1 1 1
7 5039 2 2 2 VAL CG2 C 5.334 7.531 -8.469 1.00 . B B . 2 VAL CG2 1 1
7 5040 2 2 2 VAL H H 6.352 6.337 -4.547 1.00 . B B . 2 VAL H 1 1
7 5041 2 2 2 VAL HA H 7.507 7.912 -6.812 1.00 . B B . 2 VAL HA 1 1
7 5042 2 2 2 VAL HB H 6.502 5.882 -7.733 1.00 . B B . 2 VAL HB 1 1
7 5043 2 2 2 VAL HG11 H 4.959 5.700 -5.625 1.00 . B B . 2 VAL HG11 1 1
7 5044 2 2 2 VAL HG12 H 3.846 6.689 -6.570 1.00 . B B . 2 VAL HG12 1 1
7 5045 2 2 2 VAL HG13 H 4.357 5.112 -7.176 1.00 . B B . 2 VAL HG13 1 1
7 5046 2 2 2 VAL HG21 H 4.936 8.448 -8.061 1.00 . B B . 2 VAL HG21 1 1
7 5047 2 2 2 VAL HG22 H 6.145 7.759 -9.144 1.00 . B B . 2 VAL HG22 1 1
7 5048 2 2 2 VAL HG23 H 4.556 7.008 -9.004 1.00 . B B . 2 VAL HG23 1 1
7 5049 2 2 2 VAL N N 7.032 6.674 -5.165 1.00 . B B . 2 VAL N 1 1
7 5050 2 2 2 VAL O O 4.533 8.607 -6.015 1.00 . B B . 2 VAL O 1 1
7 5051 2 2 3 ASN C C 4.337 10.405 -3.914 1.00 . B B . 3 ASN C 1 1
7 5052 2 2 3 ASN CA C 5.533 10.854 -4.764 1.00 . B B . 3 ASN CA 1 1
7 5053 2 2 3 ASN CB C 5.052 11.718 -5.939 1.00 . B B . 3 ASN CB 1 1
7 5054 2 2 3 ASN CG C 4.036 10.954 -6.791 1.00 . B B . 3 ASN CG 1 1
7 5055 2 2 3 ASN H H 7.292 9.667 -5.162 1.00 . B B . 3 ASN H 1 1
7 5056 2 2 3 ASN HA H 6.183 11.453 -4.143 1.00 . B B . 3 ASN HA 1 1
7 5057 2 2 3 ASN HB2 H 4.589 12.615 -5.554 1.00 . B B . 3 ASN HB2 1 1
7 5058 2 2 3 ASN HB3 H 5.899 11.988 -6.552 1.00 . B B . 3 ASN HB3 1 1
7 5059 2 2 3 ASN HD21 H 5.246 10.823 -8.361 1.00 . B B . 3 ASN HD21 1 1
7 5060 2 2 3 ASN HD22 H 3.718 10.113 -8.562 1.00 . B B . 3 ASN HD22 1 1
7 5061 2 2 3 ASN N N 6.317 9.675 -5.270 1.00 . B B . 3 ASN N 1 1
7 5062 2 2 3 ASN ND2 N 4.360 10.599 -8.005 1.00 . B B . 3 ASN ND2 1 1
7 5063 2 2 3 ASN O O 3.497 9.649 -4.340 1.00 . B B . 3 ASN O 1 1
7 5064 2 2 3 ASN OD1 O 2.937 10.681 -6.351 1.00 . B B . 3 ASN OD1 1 1
7 5065 2 2 4 GLN C C 1.785 10.781 -2.522 1.00 . B B . 4 GLN C 1 1
7 5066 2 2 4 GLN CA C 3.126 10.501 -1.810 1.00 . B B . 4 GLN CA 1 1
7 5067 2 2 4 GLN CB C 3.264 11.309 -0.516 1.00 . B B . 4 GLN CB 1 1
7 5068 2 2 4 GLN CD C 2.192 11.943 1.637 1.00 . B B . 4 GLN CD 1 1
7 5069 2 2 4 GLN CG C 1.943 11.348 0.247 1.00 . B B . 4 GLN CG 1 1
7 5070 2 2 4 GLN H H 4.947 11.498 -2.380 1.00 . B B . 4 GLN H 1 1
7 5071 2 2 4 GLN HA H 3.193 9.447 -1.583 1.00 . B B . 4 GLN HA 1 1
7 5072 2 2 4 GLN HB2 H 4.020 10.848 0.107 1.00 . B B . 4 GLN HB2 1 1
7 5073 2 2 4 GLN HB3 H 3.570 12.315 -0.756 1.00 . B B . 4 GLN HB3 1 1
7 5074 2 2 4 GLN HE21 H 0.455 12.893 1.704 1.00 . B B . 4 GLN HE21 1 1
7 5075 2 2 4 GLN HE22 H 1.437 13.086 3.072 1.00 . B B . 4 GLN HE22 1 1
7 5076 2 2 4 GLN HG2 H 1.233 11.960 -0.290 1.00 . B B . 4 GLN HG2 1 1
7 5077 2 2 4 GLN HG3 H 1.554 10.347 0.351 1.00 . B B . 4 GLN HG3 1 1
7 5078 2 2 4 GLN N N 4.258 10.882 -2.705 1.00 . B B . 4 GLN N 1 1
7 5079 2 2 4 GLN NE2 N 1.286 12.704 2.182 1.00 . B B . 4 GLN NE2 1 1
7 5080 2 2 4 GLN O O 1.751 11.422 -3.552 1.00 . B B . 4 GLN O 1 1
7 5081 2 2 4 GLN OE1 O 3.229 11.715 2.229 1.00 . B B . 4 GLN OE1 1 1
7 5082 2 2 5 HIS C C -0.824 9.441 -3.781 1.00 . B B . 5 HIS C 1 1
7 5083 2 2 5 HIS CA C -0.647 10.468 -2.654 1.00 . B B . 5 HIS CA 1 1
7 5084 2 2 5 HIS CB C -0.759 11.881 -3.245 1.00 . B B . 5 HIS CB 1 1
7 5085 2 2 5 HIS CD2 C -0.956 13.646 -1.324 1.00 . B B . 5 HIS CD2 1 1
7 5086 2 2 5 HIS CE1 C 1.132 14.242 -1.251 1.00 . B B . 5 HIS CE1 1 1
7 5087 2 2 5 HIS CG C -0.277 12.913 -2.257 1.00 . B B . 5 HIS CG 1 1
7 5088 2 2 5 HIS H H 0.739 9.737 -1.179 1.00 . B B . 5 HIS H 1 1
7 5089 2 2 5 HIS HA H -1.418 10.319 -1.926 1.00 . B B . 5 HIS HA 1 1
7 5090 2 2 5 HIS HB2 H -0.166 11.942 -4.144 1.00 . B B . 5 HIS HB2 1 1
7 5091 2 2 5 HIS HB3 H -1.793 12.081 -3.490 1.00 . B B . 5 HIS HB3 1 1
7 5092 2 2 5 HIS HD2 H -2.013 13.572 -1.115 1.00 . B B . 5 HIS HD2 1 1
7 5093 2 2 5 HIS HE1 H 2.048 14.741 -0.971 1.00 . B B . 5 HIS HE1 1 1
7 5094 2 2 5 HIS HE2 H -0.270 15.137 0.018 1.00 . B B . 5 HIS HE2 1 1
7 5095 2 2 5 HIS N N 0.687 10.272 -1.998 1.00 . B B . 5 HIS N 1 1
7 5096 2 2 5 HIS ND1 N 1.046 13.299 -2.200 1.00 . B B . 5 HIS ND1 1 1
7 5097 2 2 5 HIS NE2 N -0.068 14.489 -0.689 1.00 . B B . 5 HIS NE2 1 1
7 5098 2 2 5 HIS O O -0.976 9.803 -4.931 1.00 . B B . 5 HIS O 1 1
7 5099 2 2 6 LEU C C -2.072 6.149 -4.245 1.00 . B B . 6 LEU C 1 1
7 5100 2 2 6 LEU CA C -0.921 7.129 -4.552 1.00 . B B . 6 LEU CA 1 1
7 5101 2 2 6 LEU CB C 0.393 6.337 -4.666 1.00 . B B . 6 LEU CB 1 1
7 5102 2 2 6 LEU CD1 C 1.385 8.586 -5.195 1.00 . B B . 6 LEU CD1 1 1
7 5103 2 2 6 LEU CD2 C 1.818 7.502 -2.989 1.00 . B B . 6 LEU CD2 1 1
7 5104 2 2 6 LEU CG C 1.604 7.252 -4.475 1.00 . B B . 6 LEU CG 1 1
7 5105 2 2 6 LEU H H -0.643 7.888 -2.542 1.00 . B B . 6 LEU H 1 1
7 5106 2 2 6 LEU HA H -1.120 7.621 -5.489 1.00 . B B . 6 LEU HA 1 1
7 5107 2 2 6 LEU HB2 H 0.411 5.557 -3.915 1.00 . B B . 6 LEU HB2 1 1
7 5108 2 2 6 LEU HB3 H 0.454 5.891 -5.638 1.00 . B B . 6 LEU HB3 1 1
7 5109 2 2 6 LEU HD11 H 0.456 8.559 -5.741 1.00 . B B . 6 LEU HD11 1 1
7 5110 2 2 6 LEU HD12 H 1.353 9.384 -4.467 1.00 . B B . 6 LEU HD12 1 1
7 5111 2 2 6 LEU HD13 H 2.198 8.762 -5.879 1.00 . B B . 6 LEU HD13 1 1
7 5112 2 2 6 LEU HD21 H 1.090 6.946 -2.419 1.00 . B B . 6 LEU HD21 1 1
7 5113 2 2 6 LEU HD22 H 2.812 7.189 -2.710 1.00 . B B . 6 LEU HD22 1 1
7 5114 2 2 6 LEU HD23 H 1.707 8.546 -2.786 1.00 . B B . 6 LEU HD23 1 1
7 5115 2 2 6 LEU HG H 2.480 6.769 -4.885 1.00 . B B . 6 LEU HG 1 1
7 5116 2 2 6 LEU N N -0.783 8.163 -3.472 1.00 . B B . 6 LEU N 1 1
7 5117 2 2 6 LEU O O -2.634 5.548 -5.151 1.00 . B B . 6 LEU O 1 1
7 5118 2 2 7 CYS C C -3.993 4.110 -3.592 1.00 . B B . 7 CYS C 1 1
7 5119 2 2 7 CYS CA C -3.479 5.053 -2.497 1.00 . B B . 7 CYS CA 1 1
7 5120 2 2 7 CYS CB C -4.658 5.856 -1.948 1.00 . B B . 7 CYS CB 1 1
7 5121 2 2 7 CYS H H -1.883 6.497 -2.307 1.00 . B B . 7 CYS H 1 1
7 5122 2 2 7 CYS HA H -3.077 4.452 -1.697 1.00 . B B . 7 CYS HA 1 1
7 5123 2 2 7 CYS HB2 H -4.323 6.838 -1.648 1.00 . B B . 7 CYS HB2 1 1
7 5124 2 2 7 CYS HB3 H -5.421 5.948 -2.707 1.00 . B B . 7 CYS HB3 1 1
7 5125 2 2 7 CYS N N -2.389 5.990 -2.976 1.00 . B B . 7 CYS N 1 1
7 5126 2 2 7 CYS O O -3.273 3.717 -4.461 1.00 . B B . 7 CYS O 1 1
7 5127 2 2 7 CYS SG S -5.330 4.975 -0.518 1.00 . B B . 7 CYS SG 1 1
7 5128 2 2 8 GLY C C -4.806 1.929 -5.227 1.00 . B B . 8 GLY C 1 1
7 5129 2 2 8 GLY CA C -5.856 2.811 -4.533 1.00 . B B . 8 GLY CA 1 1
7 5130 2 2 8 GLY H H -5.806 4.063 -2.789 1.00 . B B . 8 GLY H 1 1
7 5131 2 2 8 GLY HA2 H -6.570 2.173 -4.035 1.00 . B B . 8 GLY HA2 1 1
7 5132 2 2 8 GLY HA3 H -6.371 3.396 -5.281 1.00 . B B . 8 GLY HA3 1 1
7 5133 2 2 8 GLY N N -5.248 3.736 -3.522 1.00 . B B . 8 GLY N 1 1
7 5134 2 2 8 GLY O O -3.886 1.423 -4.615 1.00 . B B . 8 GLY O 1 1
7 5135 2 2 9 SER C C -2.596 1.254 -7.166 1.00 . B B . 9 SER C 1 1
7 5136 2 2 9 SER CA C -4.070 0.865 -7.312 1.00 . B B . 9 SER CA 1 1
7 5137 2 2 9 SER CB C -4.463 0.965 -8.785 1.00 . B B . 9 SER CB 1 1
7 5138 2 2 9 SER H H -5.752 2.133 -6.943 1.00 . B B . 9 SER H 1 1
7 5139 2 2 9 SER HA H -4.191 -0.157 -6.994 1.00 . B B . 9 SER HA 1 1
7 5140 2 2 9 SER HB2 H -4.311 1.972 -9.133 1.00 . B B . 9 SER HB2 1 1
7 5141 2 2 9 SER HB3 H -3.849 0.289 -9.365 1.00 . B B . 9 SER HB3 1 1
7 5142 2 2 9 SER HG H -6.008 -0.144 -8.377 1.00 . B B . 9 SER HG 1 1
7 5143 2 2 9 SER N N -4.983 1.729 -6.506 1.00 . B B . 9 SER N 1 1
7 5144 2 2 9 SER O O -1.736 0.550 -7.643 1.00 . B B . 9 SER O 1 1
7 5145 2 2 9 SER OG O -5.835 0.622 -8.930 1.00 . B B . 9 SER OG 1 1
7 5146 2 2 10 ASP C C -0.255 2.084 -5.130 1.00 . B B . 10 ASP C 1 1
7 5147 2 2 10 ASP CA C -0.818 2.675 -6.433 1.00 . B B . 10 ASP CA 1 1
7 5148 2 2 10 ASP CB C -0.631 4.178 -6.452 1.00 . B B . 10 ASP CB 1 1
7 5149 2 2 10 ASP CG C -1.563 4.803 -7.490 1.00 . B B . 10 ASP CG 1 1
7 5150 2 2 10 ASP H H -2.943 2.947 -6.175 1.00 . B B . 10 ASP H 1 1
7 5151 2 2 10 ASP HA H -0.294 2.237 -7.270 1.00 . B B . 10 ASP HA 1 1
7 5152 2 2 10 ASP HB2 H -0.855 4.574 -5.476 1.00 . B B . 10 ASP HB2 1 1
7 5153 2 2 10 ASP HB3 H 0.393 4.406 -6.709 1.00 . B B . 10 ASP HB3 1 1
7 5154 2 2 10 ASP N N -2.265 2.350 -6.546 1.00 . B B . 10 ASP N 1 1
7 5155 2 2 10 ASP O O 0.878 1.657 -5.073 1.00 . B B . 10 ASP O 1 1
7 5156 2 2 10 ASP OD1 O -2.766 4.702 -7.316 1.00 . B B . 10 ASP OD1 1 1
7 5157 2 2 10 ASP OD2 O -1.056 5.371 -8.443 1.00 . B B . 10 ASP OD2 1 1
7 5158 2 2 11 LEU C C -0.736 -0.088 -2.970 1.00 . B B . 11 LEU C 1 1
7 5159 2 2 11 LEU CA C -0.603 1.414 -2.813 1.00 . B B . 11 LEU CA 1 1
7 5160 2 2 11 LEU CB C -1.522 1.884 -1.682 1.00 . B B . 11 LEU CB 1 1
7 5161 2 2 11 LEU CD1 C 0.186 2.938 -0.217 1.00 . B B . 11 LEU CD1 1 1
7 5162 2 2 11 LEU CD2 C -0.592 4.129 -2.271 1.00 . B B . 11 LEU CD2 1 1
7 5163 2 2 11 LEU CG C -1.013 3.210 -1.120 1.00 . B B . 11 LEU CG 1 1
7 5164 2 2 11 LEU H H -1.969 2.333 -4.183 1.00 . B B . 11 LEU H 1 1
7 5165 2 2 11 LEU HA H 0.426 1.677 -2.591 1.00 . B B . 11 LEU HA 1 1
7 5166 2 2 11 LEU HB2 H -2.525 2.015 -2.062 1.00 . B B . 11 LEU HB2 1 1
7 5167 2 2 11 LEU HB3 H -1.530 1.144 -0.895 1.00 . B B . 11 LEU HB3 1 1
7 5168 2 2 11 LEU HD11 H -0.084 2.205 0.529 1.00 . B B . 11 LEU HD11 1 1
7 5169 2 2 11 LEU HD12 H 1.005 2.561 -0.809 1.00 . B B . 11 LEU HD12 1 1
7 5170 2 2 11 LEU HD13 H 0.485 3.851 0.268 1.00 . B B . 11 LEU HD13 1 1
7 5171 2 2 11 LEU HD21 H -1.329 4.078 -3.059 1.00 . B B . 11 LEU HD21 1 1
7 5172 2 2 11 LEU HD22 H -0.515 5.145 -1.913 1.00 . B B . 11 LEU HD22 1 1
7 5173 2 2 11 LEU HD23 H 0.366 3.809 -2.655 1.00 . B B . 11 LEU HD23 1 1
7 5174 2 2 11 LEU HG H -1.798 3.683 -0.546 1.00 . B B . 11 LEU HG 1 1
7 5175 2 2 11 LEU N N -1.055 2.019 -4.100 1.00 . B B . 11 LEU N 1 1
7 5176 2 2 11 LEU O O -0.026 -0.860 -2.367 1.00 . B B . 11 LEU O 1 1
7 5177 2 2 12 VAL C C -0.922 -2.403 -5.149 1.00 . B B . 12 VAL C 1 1
7 5178 2 2 12 VAL CA C -1.893 -1.927 -4.063 1.00 . B B . 12 VAL CA 1 1
7 5179 2 2 12 VAL CB C -3.337 -2.098 -4.546 1.00 . B B . 12 VAL CB 1 1
7 5180 2 2 12 VAL CG1 C -3.552 -3.530 -5.030 1.00 . B B . 12 VAL CG1 1 1
7 5181 2 2 12 VAL CG2 C -4.302 -1.806 -3.394 1.00 . B B . 12 VAL CG2 1 1
7 5182 2 2 12 VAL H H -2.200 0.180 -4.271 1.00 . B B . 12 VAL H 1 1
7 5183 2 2 12 VAL HA H -1.736 -2.497 -3.155 1.00 . B B . 12 VAL HA 1 1
7 5184 2 2 12 VAL HB H -3.530 -1.406 -5.360 1.00 . B B . 12 VAL HB 1 1
7 5185 2 2 12 VAL HG11 H -2.914 -4.198 -4.470 1.00 . B B . 12 VAL HG11 1 1
7 5186 2 2 12 VAL HG12 H -4.584 -3.808 -4.881 1.00 . B B . 12 VAL HG12 1 1
7 5187 2 2 12 VAL HG13 H -3.309 -3.595 -6.081 1.00 . B B . 12 VAL HG13 1 1
7 5188 2 2 12 VAL HG21 H -3.740 -1.554 -2.506 1.00 . B B . 12 VAL HG21 1 1
7 5189 2 2 12 VAL HG22 H -4.941 -0.977 -3.662 1.00 . B B . 12 VAL HG22 1 1
7 5190 2 2 12 VAL HG23 H -4.907 -2.679 -3.200 1.00 . B B . 12 VAL HG23 1 1
7 5191 2 2 12 VAL N N -1.657 -0.487 -3.803 1.00 . B B . 12 VAL N 1 1
7 5192 2 2 12 VAL O O -0.231 -3.386 -4.986 1.00 . B B . 12 VAL O 1 1
7 5193 2 2 13 GLU C C 1.505 -1.934 -6.845 1.00 . B B . 13 GLU C 1 1
7 5194 2 2 13 GLU CA C 0.079 -2.101 -7.347 1.00 . B B . 13 GLU CA 1 1
7 5195 2 2 13 GLU CB C -0.140 -1.214 -8.577 1.00 . B B . 13 GLU CB 1 1
7 5196 2 2 13 GLU CD C 0.552 -0.792 -10.943 1.00 . B B . 13 GLU CD 1 1
7 5197 2 2 13 GLU CG C 0.774 -1.678 -9.715 1.00 . B B . 13 GLU CG 1 1
7 5198 2 2 13 GLU H H -1.417 -0.907 -6.351 1.00 . B B . 13 GLU H 1 1
7 5199 2 2 13 GLU HA H -0.090 -3.129 -7.606 1.00 . B B . 13 GLU HA 1 1
7 5200 2 2 13 GLU HB2 H -1.171 -1.283 -8.891 1.00 . B B . 13 GLU HB2 1 1
7 5201 2 2 13 GLU HB3 H 0.094 -0.191 -8.327 1.00 . B B . 13 GLU HB3 1 1
7 5202 2 2 13 GLU HG2 H 1.805 -1.608 -9.401 1.00 . B B . 13 GLU HG2 1 1
7 5203 2 2 13 GLU HG3 H 0.543 -2.703 -9.967 1.00 . B B . 13 GLU HG3 1 1
7 5204 2 2 13 GLU N N -0.858 -1.700 -6.252 1.00 . B B . 13 GLU N 1 1
7 5205 2 2 13 GLU O O 2.315 -2.842 -6.899 1.00 . B B . 13 GLU O 1 1
7 5206 2 2 13 GLU OE1 O 0.009 0.288 -10.781 1.00 . B B . 13 GLU OE1 1 1
7 5207 2 2 13 GLU OE2 O 0.931 -1.209 -12.026 1.00 . B B . 13 GLU OE2 1 1
7 5208 2 2 14 ALA C C 3.375 -1.686 -4.754 1.00 . B B . 14 ALA C 1 1
7 5209 2 2 14 ALA CA C 3.169 -0.586 -5.778 1.00 . B B . 14 ALA CA 1 1
7 5210 2 2 14 ALA CB C 3.269 0.786 -5.107 1.00 . B B . 14 ALA CB 1 1
7 5211 2 2 14 ALA H H 1.139 -0.080 -6.268 1.00 . B B . 14 ALA H 1 1
7 5212 2 2 14 ALA HA H 3.901 -0.680 -6.565 1.00 . B B . 14 ALA HA 1 1
7 5213 2 2 14 ALA HB1 H 2.941 1.548 -5.798 1.00 . B B . 14 ALA HB1 1 1
7 5214 2 2 14 ALA HB2 H 2.641 0.803 -4.229 1.00 . B B . 14 ALA HB2 1 1
7 5215 2 2 14 ALA HB3 H 4.293 0.975 -4.821 1.00 . B B . 14 ALA HB3 1 1
7 5216 2 2 14 ALA N N 1.810 -0.787 -6.325 1.00 . B B . 14 ALA N 1 1
7 5217 2 2 14 ALA O O 4.477 -2.135 -4.505 1.00 . B B . 14 ALA O 1 1
7 5218 2 2 15 LEU C C 2.861 -4.493 -3.946 1.00 . B B . 15 LEU C 1 1
7 5219 2 2 15 LEU CA C 2.394 -3.247 -3.198 1.00 . B B . 15 LEU CA 1 1
7 5220 2 2 15 LEU CB C 1.017 -3.554 -2.623 1.00 . B B . 15 LEU CB 1 1
7 5221 2 2 15 LEU CD1 C -0.267 -3.597 -0.516 1.00 . B B . 15 LEU CD1 1 1
7 5222 2 2 15 LEU CD2 C 1.639 -5.096 -0.772 1.00 . B B . 15 LEU CD2 1 1
7 5223 2 2 15 LEU CG C 1.113 -3.718 -1.115 1.00 . B B . 15 LEU CG 1 1
7 5224 2 2 15 LEU H H 1.416 -1.779 -4.420 1.00 . B B . 15 LEU H 1 1
7 5225 2 2 15 LEU HA H 3.094 -2.965 -2.406 1.00 . B B . 15 LEU HA 1 1
7 5226 2 2 15 LEU HB2 H 0.340 -2.754 -2.860 1.00 . B B . 15 LEU HB2 1 1
7 5227 2 2 15 LEU HB3 H 0.648 -4.472 -3.055 1.00 . B B . 15 LEU HB3 1 1
7 5228 2 2 15 LEU HD11 H -0.740 -2.708 -0.891 1.00 . B B . 15 LEU HD11 1 1
7 5229 2 2 15 LEU HD12 H -0.843 -4.463 -0.787 1.00 . B B . 15 LEU HD12 1 1
7 5230 2 2 15 LEU HD13 H -0.182 -3.542 0.555 1.00 . B B . 15 LEU HD13 1 1
7 5231 2 2 15 LEU HD21 H 2.575 -5.261 -1.269 1.00 . B B . 15 LEU HD21 1 1
7 5232 2 2 15 LEU HD22 H 1.776 -5.165 0.298 1.00 . B B . 15 LEU HD22 1 1
7 5233 2 2 15 LEU HD23 H 0.923 -5.841 -1.088 1.00 . B B . 15 LEU HD23 1 1
7 5234 2 2 15 LEU HG H 1.764 -2.962 -0.705 1.00 . B B . 15 LEU HG 1 1
7 5235 2 2 15 LEU N N 2.295 -2.147 -4.181 1.00 . B B . 15 LEU N 1 1
7 5236 2 2 15 LEU O O 3.689 -5.242 -3.493 1.00 . B B . 15 LEU O 1 1
7 5237 2 2 16 TYR C C 4.269 -5.919 -5.895 1.00 . B B . 16 TYR C 1 1
7 5238 2 2 16 TYR CA C 2.739 -5.904 -5.895 1.00 . B B . 16 TYR CA 1 1
7 5239 2 2 16 TYR CB C 2.166 -5.785 -7.324 1.00 . B B . 16 TYR CB 1 1
7 5240 2 2 16 TYR CD1 C 3.461 -7.379 -8.787 1.00 . B B . 16 TYR CD1 1 1
7 5241 2 2 16 TYR CD2 C 3.971 -5.010 -8.912 1.00 . B B . 16 TYR CD2 1 1
7 5242 2 2 16 TYR CE1 C 4.442 -7.643 -9.752 1.00 . B B . 16 TYR CE1 1 1
7 5243 2 2 16 TYR CE2 C 4.953 -5.273 -9.877 1.00 . B B . 16 TYR CE2 1 1
7 5244 2 2 16 TYR CG C 3.227 -6.065 -8.367 1.00 . B B . 16 TYR CG 1 1
7 5245 2 2 16 TYR CZ C 5.188 -6.589 -10.298 1.00 . B B . 16 TYR CZ 1 1
7 5246 2 2 16 TYR H H 1.644 -4.110 -5.463 1.00 . B B . 16 TYR H 1 1
7 5247 2 2 16 TYR HA H 2.367 -6.803 -5.424 1.00 . B B . 16 TYR HA 1 1
7 5248 2 2 16 TYR HB2 H 1.361 -6.494 -7.441 1.00 . B B . 16 TYR HB2 1 1
7 5249 2 2 16 TYR HB3 H 1.780 -4.787 -7.468 1.00 . B B . 16 TYR HB3 1 1
7 5250 2 2 16 TYR HD1 H 2.886 -8.189 -8.365 1.00 . B B . 16 TYR HD1 1 1
7 5251 2 2 16 TYR HD2 H 3.789 -3.994 -8.587 1.00 . B B . 16 TYR HD2 1 1
7 5252 2 2 16 TYR HE1 H 4.623 -8.656 -10.075 1.00 . B B . 16 TYR HE1 1 1
7 5253 2 2 16 TYR HE2 H 5.527 -4.460 -10.297 1.00 . B B . 16 TYR HE2 1 1
7 5254 2 2 16 TYR HH H 6.353 -7.788 -11.222 1.00 . B B . 16 TYR HH 1 1
7 5255 2 2 16 TYR N N 2.319 -4.720 -5.109 1.00 . B B . 16 TYR N 1 1
7 5256 2 2 16 TYR O O 4.896 -6.952 -6.015 1.00 . B B . 16 TYR O 1 1
7 5257 2 2 16 TYR OH O 6.155 -6.849 -11.249 1.00 . B B . 16 TYR OH 1 1
7 5258 2 2 17 LEU C C 6.852 -4.839 -4.280 1.00 . B B . 17 LEU C 1 1
7 5259 2 2 17 LEU CA C 6.349 -4.688 -5.721 1.00 . B B . 17 LEU CA 1 1
7 5260 2 2 17 LEU CB C 6.793 -3.333 -6.273 1.00 . B B . 17 LEU CB 1 1
7 5261 2 2 17 LEU CD1 C 8.889 -4.314 -7.225 1.00 . B B . 17 LEU CD1 1 1
7 5262 2 2 17 LEU CD2 C 8.752 -1.865 -6.751 1.00 . B B . 17 LEU CD2 1 1
7 5263 2 2 17 LEU CG C 8.321 -3.255 -6.279 1.00 . B B . 17 LEU CG 1 1
7 5264 2 2 17 LEU H H 4.332 -3.947 -5.648 1.00 . B B . 17 LEU H 1 1
7 5265 2 2 17 LEU HA H 6.760 -5.475 -6.326 1.00 . B B . 17 LEU HA 1 1
7 5266 2 2 17 LEU HB2 H 6.422 -3.217 -7.281 1.00 . B B . 17 LEU HB2 1 1
7 5267 2 2 17 LEU HB3 H 6.398 -2.545 -5.651 1.00 . B B . 17 LEU HB3 1 1
7 5268 2 2 17 LEU HD11 H 8.080 -4.901 -7.637 1.00 . B B . 17 LEU HD11 1 1
7 5269 2 2 17 LEU HD12 H 9.427 -3.829 -8.027 1.00 . B B . 17 LEU HD12 1 1
7 5270 2 2 17 LEU HD13 H 9.561 -4.960 -6.680 1.00 . B B . 17 LEU HD13 1 1
7 5271 2 2 17 LEU HD21 H 8.090 -1.531 -7.536 1.00 . B B . 17 LEU HD21 1 1
7 5272 2 2 17 LEU HD22 H 8.706 -1.173 -5.922 1.00 . B B . 17 LEU HD22 1 1
7 5273 2 2 17 LEU HD23 H 9.763 -1.910 -7.125 1.00 . B B . 17 LEU HD23 1 1
7 5274 2 2 17 LEU HG H 8.693 -3.429 -5.280 1.00 . B B . 17 LEU HG 1 1
7 5275 2 2 17 LEU N N 4.864 -4.765 -5.747 1.00 . B B . 17 LEU N 1 1
7 5276 2 2 17 LEU O O 7.948 -5.307 -4.045 1.00 . B B . 17 LEU O 1 1
7 5277 2 2 18 VAL C C 6.178 -5.932 -1.343 1.00 . B B . 18 VAL C 1 1
7 5278 2 2 18 VAL CA C 6.514 -4.549 -1.901 1.00 . B B . 18 VAL CA 1 1
7 5279 2 2 18 VAL CB C 5.882 -3.421 -1.051 1.00 . B B . 18 VAL CB 1 1
7 5280 2 2 18 VAL CG1 C 4.401 -3.556 -0.839 1.00 . B B . 18 VAL CG1 1 1
7 5281 2 2 18 VAL CG2 C 6.505 -3.427 0.314 1.00 . B B . 18 VAL CG2 1 1
7 5282 2 2 18 VAL H H 5.202 -4.055 -3.520 1.00 . B B . 18 VAL H 1 1
7 5283 2 2 18 VAL HA H 7.582 -4.433 -1.877 1.00 . B B . 18 VAL HA 1 1
7 5284 2 2 18 VAL HB H 6.049 -2.486 -1.528 1.00 . B B . 18 VAL HB 1 1
7 5285 2 2 18 VAL HG11 H 3.976 -4.109 -1.640 1.00 . B B . 18 VAL HG11 1 1
7 5286 2 2 18 VAL HG12 H 4.218 -4.049 0.101 1.00 . B B . 18 VAL HG12 1 1
7 5287 2 2 18 VAL HG13 H 3.968 -2.561 -0.808 1.00 . B B . 18 VAL HG13 1 1
7 5288 2 2 18 VAL HG21 H 7.190 -4.247 0.383 1.00 . B B . 18 VAL HG21 1 1
7 5289 2 2 18 VAL HG22 H 7.015 -2.502 0.474 1.00 . B B . 18 VAL HG22 1 1
7 5290 2 2 18 VAL HG23 H 5.723 -3.549 1.049 1.00 . B B . 18 VAL HG23 1 1
7 5291 2 2 18 VAL N N 6.068 -4.437 -3.315 1.00 . B B . 18 VAL N 1 1
7 5292 2 2 18 VAL O O 7.046 -6.669 -0.919 1.00 . B B . 18 VAL O 1 1
7 5293 2 2 19 CYS C C 5.276 -8.730 -1.599 1.00 . B B . 19 CYS C 1 1
7 5294 2 2 19 CYS CA C 4.538 -7.628 -0.841 1.00 . B B . 19 CYS CA 1 1
7 5295 2 2 19 CYS CB C 3.030 -7.826 -1.006 1.00 . B B . 19 CYS CB 1 1
7 5296 2 2 19 CYS H H 4.280 -5.686 -1.701 1.00 . B B . 19 CYS H 1 1
7 5297 2 2 19 CYS HA H 4.787 -7.685 0.201 1.00 . B B . 19 CYS HA 1 1
7 5298 2 2 19 CYS HB2 H 2.645 -7.102 -1.708 1.00 . B B . 19 CYS HB2 1 1
7 5299 2 2 19 CYS HB3 H 2.835 -8.823 -1.372 1.00 . B B . 19 CYS HB3 1 1
7 5300 2 2 19 CYS N N 4.940 -6.291 -1.353 1.00 . B B . 19 CYS N 1 1
7 5301 2 2 19 CYS O O 6.098 -9.431 -1.044 1.00 . B B . 19 CYS O 1 1
7 5302 2 2 19 CYS SG S 2.218 -7.604 0.595 1.00 . B B . 19 CYS SG 1 1
7 5303 2 2 20 GLY C C 5.604 -11.273 -2.821 1.00 . B B . 20 GLY C 1 1
7 5304 2 2 20 GLY CA C 5.664 -9.978 -3.630 1.00 . B B . 20 GLY CA 1 1
7 5305 2 2 20 GLY H H 4.308 -8.339 -3.291 1.00 . B B . 20 GLY H 1 1
7 5306 2 2 20 GLY HA2 H 5.165 -10.117 -4.580 1.00 . B B . 20 GLY HA2 1 1
7 5307 2 2 20 GLY HA3 H 6.695 -9.707 -3.797 1.00 . B B . 20 GLY HA3 1 1
7 5308 2 2 20 GLY N N 4.982 -8.904 -2.859 1.00 . B B . 20 GLY N 1 1
7 5309 2 2 20 GLY O O 6.429 -12.152 -2.972 1.00 . B B . 20 GLY O 1 1
7 5310 2 2 21 GLU C C 3.356 -13.482 -1.642 1.00 . B B . 21 GLU C 1 1
7 5311 2 2 21 GLU CA C 4.512 -12.621 -1.126 1.00 . B B . 21 GLU CA 1 1
7 5312 2 2 21 GLU CB C 4.251 -12.232 0.332 1.00 . B B . 21 GLU CB 1 1
7 5313 2 2 21 GLU CD C 4.822 -12.779 2.703 1.00 . B B . 21 GLU CD 1 1
7 5314 2 2 21 GLU CG C 5.220 -12.991 1.241 1.00 . B B . 21 GLU CG 1 1
7 5315 2 2 21 GLU H H 3.982 -10.664 -1.851 1.00 . B B . 21 GLU H 1 1
7 5316 2 2 21 GLU HA H 5.432 -13.183 -1.187 1.00 . B B . 21 GLU HA 1 1
7 5317 2 2 21 GLU HB2 H 4.399 -11.168 0.454 1.00 . B B . 21 GLU HB2 1 1
7 5318 2 2 21 GLU HB3 H 3.237 -12.487 0.598 1.00 . B B . 21 GLU HB3 1 1
7 5319 2 2 21 GLU HG2 H 5.183 -14.045 1.007 1.00 . B B . 21 GLU HG2 1 1
7 5320 2 2 21 GLU HG3 H 6.223 -12.623 1.087 1.00 . B B . 21 GLU HG3 1 1
7 5321 2 2 21 GLU N N 4.632 -11.390 -1.956 1.00 . B B . 21 GLU N 1 1
7 5322 2 2 21 GLU O O 2.477 -13.868 -0.899 1.00 . B B . 21 GLU O 1 1
7 5323 2 2 21 GLU OE1 O 3.638 -12.639 2.959 1.00 . B B . 21 GLU OE1 1 1
7 5324 2 2 21 GLU OE2 O 5.709 -12.760 3.541 1.00 . B B . 21 GLU OE2 1 1
7 5325 2 2 22 ARG C C 0.966 -13.863 -3.578 1.00 . B B . 22 ARG C 1 1
7 5326 2 2 22 ARG CA C 2.280 -14.645 -3.489 1.00 . B B . 22 ARG CA 1 1
7 5327 2 2 22 ARG CB C 2.077 -15.886 -2.615 1.00 . B B . 22 ARG CB 1 1
7 5328 2 2 22 ARG CD C 3.584 -16.829 -0.858 1.00 . B B . 22 ARG CD 1 1
7 5329 2 2 22 ARG CG C 3.430 -16.550 -2.354 1.00 . B B . 22 ARG CG 1 1
7 5330 2 2 22 ARG CZ C 3.685 -19.146 -0.161 1.00 . B B . 22 ARG CZ 1 1
7 5331 2 2 22 ARG H H 4.089 -13.477 -3.485 1.00 . B B . 22 ARG H 1 1
7 5332 2 2 22 ARG HA H 2.571 -14.958 -4.481 1.00 . B B . 22 ARG HA 1 1
7 5333 2 2 22 ARG HB2 H 1.626 -15.598 -1.677 1.00 . B B . 22 ARG HB2 1 1
7 5334 2 2 22 ARG HB3 H 1.430 -16.583 -3.126 1.00 . B B . 22 ARG HB3 1 1
7 5335 2 2 22 ARG HD2 H 4.633 -16.866 -0.607 1.00 . B B . 22 ARG HD2 1 1
7 5336 2 2 22 ARG HD3 H 3.105 -16.042 -0.294 1.00 . B B . 22 ARG HD3 1 1
7 5337 2 2 22 ARG HE H 1.974 -18.235 -0.589 1.00 . B B . 22 ARG HE 1 1
7 5338 2 2 22 ARG HG2 H 3.487 -17.479 -2.902 1.00 . B B . 22 ARG HG2 1 1
7 5339 2 2 22 ARG HG3 H 4.223 -15.892 -2.678 1.00 . B B . 22 ARG HG3 1 1
7 5340 2 2 22 ARG HH11 H 5.022 -18.015 0.809 1.00 . B B . 22 ARG HH11 1 1
7 5341 2 2 22 ARG HH12 H 5.328 -19.720 0.828 1.00 . B B . 22 ARG HH12 1 1
7 5342 2 2 22 ARG HH21 H 2.518 -20.514 -1.041 1.00 . B B . 22 ARG HH21 1 1
7 5343 2 2 22 ARG HH22 H 3.910 -21.134 -0.219 1.00 . B B . 22 ARG HH22 1 1
7 5344 2 2 22 ARG N N 3.363 -13.795 -2.910 1.00 . B B . 22 ARG N 1 1
7 5345 2 2 22 ARG NE N 2.947 -18.135 -0.529 1.00 . B B . 22 ARG NE 1 1
7 5346 2 2 22 ARG NH1 N 4.763 -18.944 0.547 1.00 . B B . 22 ARG NH1 1 1
7 5347 2 2 22 ARG NH2 N 3.345 -20.359 -0.501 1.00 . B B . 22 ARG NH2 1 1
7 5348 2 2 22 ARG O O -0.075 -14.424 -3.856 1.00 . B B . 22 ARG O 1 1
7 5349 2 2 23 GLY C C -0.340 -10.736 -2.351 1.00 . B B . 23 GLY C 1 1
7 5350 2 2 23 GLY CA C -0.275 -11.793 -3.454 1.00 . B B . 23 GLY CA 1 1
7 5351 2 2 23 GLY H H 1.837 -12.127 -3.143 1.00 . B B . 23 GLY H 1 1
7 5352 2 2 23 GLY HA2 H -0.321 -11.307 -4.418 1.00 . B B . 23 GLY HA2 1 1
7 5353 2 2 23 GLY HA3 H -1.116 -12.463 -3.352 1.00 . B B . 23 GLY HA3 1 1
7 5354 2 2 23 GLY N N 0.992 -12.575 -3.358 1.00 . B B . 23 GLY N 1 1
7 5355 2 2 23 GLY O O 0.376 -10.794 -1.370 1.00 . B B . 23 GLY O 1 1
7 5356 2 2 24 PHE C C -2.808 -8.293 -1.362 1.00 . B B . 24 PHE C 1 1
7 5357 2 2 24 PHE CA C -1.338 -8.696 -1.482 1.00 . B B . 24 PHE CA 1 1
7 5358 2 2 24 PHE CB C -0.512 -7.480 -1.904 1.00 . B B . 24 PHE CB 1 1
7 5359 2 2 24 PHE CD1 C 0.197 -7.989 -4.269 1.00 . B B . 24 PHE CD1 1 1
7 5360 2 2 24 PHE CD2 C -1.596 -6.394 -3.905 1.00 . B B . 24 PHE CD2 1 1
7 5361 2 2 24 PHE CE1 C 0.077 -7.808 -5.653 1.00 . B B . 24 PHE CE1 1 1
7 5362 2 2 24 PHE CE2 C -1.716 -6.214 -5.290 1.00 . B B . 24 PHE CE2 1 1
7 5363 2 2 24 PHE CG C -0.640 -7.283 -3.395 1.00 . B B . 24 PHE CG 1 1
7 5364 2 2 24 PHE CZ C -0.879 -6.919 -6.163 1.00 . B B . 24 PHE CZ 1 1
7 5365 2 2 24 PHE H H -1.771 -9.747 -3.308 1.00 . B B . 24 PHE H 1 1
7 5366 2 2 24 PHE HA H -0.986 -9.060 -0.530 1.00 . B B . 24 PHE HA 1 1
7 5367 2 2 24 PHE HB2 H -0.876 -6.601 -1.391 1.00 . B B . 24 PHE HB2 1 1
7 5368 2 2 24 PHE HB3 H 0.524 -7.642 -1.650 1.00 . B B . 24 PHE HB3 1 1
7 5369 2 2 24 PHE HD1 H 0.934 -8.674 -3.875 1.00 . B B . 24 PHE HD1 1 1
7 5370 2 2 24 PHE HD2 H -2.242 -5.849 -3.231 1.00 . B B . 24 PHE HD2 1 1
7 5371 2 2 24 PHE HE1 H 0.721 -8.352 -6.326 1.00 . B B . 24 PHE HE1 1 1
7 5372 2 2 24 PHE HE2 H -2.453 -5.530 -5.684 1.00 . B B . 24 PHE HE2 1 1
7 5373 2 2 24 PHE HZ H -0.971 -6.780 -7.230 1.00 . B B . 24 PHE HZ 1 1
7 5374 2 2 24 PHE N N -1.204 -9.768 -2.509 1.00 . B B . 24 PHE N 1 1
7 5375 2 2 24 PHE O O -3.636 -8.691 -2.158 1.00 . B B . 24 PHE O 1 1
7 5376 2 2 25 PHE C C -4.632 -5.827 0.657 1.00 . B B . 25 PHE C 1 1
7 5377 2 2 25 PHE CA C -4.562 -7.082 -0.217 1.00 . B B . 25 PHE CA 1 1
7 5378 2 2 25 PHE CB C -5.362 -8.208 0.441 1.00 . B B . 25 PHE CB 1 1
7 5379 2 2 25 PHE CD1 C -7.485 -8.344 -0.914 1.00 . B B . 25 PHE CD1 1 1
7 5380 2 2 25 PHE CD2 C -7.559 -7.295 1.274 1.00 . B B . 25 PHE CD2 1 1
7 5381 2 2 25 PHE CE1 C -8.855 -8.095 -1.080 1.00 . B B . 25 PHE CE1 1 1
7 5382 2 2 25 PHE CE2 C -8.927 -7.047 1.108 1.00 . B B . 25 PHE CE2 1 1
7 5383 2 2 25 PHE CG C -6.837 -7.943 0.263 1.00 . B B . 25 PHE CG 1 1
7 5384 2 2 25 PHE CZ C -9.576 -7.446 -0.068 1.00 . B B . 25 PHE CZ 1 1
7 5385 2 2 25 PHE H H -2.462 -7.193 0.254 1.00 . B B . 25 PHE H 1 1
7 5386 2 2 25 PHE HA H -4.982 -6.865 -1.188 1.00 . B B . 25 PHE HA 1 1
7 5387 2 2 25 PHE HB2 H -5.105 -9.150 -0.022 1.00 . B B . 25 PHE HB2 1 1
7 5388 2 2 25 PHE HB3 H -5.128 -8.249 1.495 1.00 . B B . 25 PHE HB3 1 1
7 5389 2 2 25 PHE HD1 H -6.929 -8.844 -1.694 1.00 . B B . 25 PHE HD1 1 1
7 5390 2 2 25 PHE HD2 H -7.060 -6.987 2.180 1.00 . B B . 25 PHE HD2 1 1
7 5391 2 2 25 PHE HE1 H -9.354 -8.404 -1.986 1.00 . B B . 25 PHE HE1 1 1
7 5392 2 2 25 PHE HE2 H -9.483 -6.548 1.887 1.00 . B B . 25 PHE HE2 1 1
7 5393 2 2 25 PHE HZ H -10.631 -7.254 -0.195 1.00 . B B . 25 PHE HZ 1 1
7 5394 2 2 25 PHE N N -3.143 -7.506 -0.377 1.00 . B B . 25 PHE N 1 1
7 5395 2 2 25 PHE O O -4.833 -5.904 1.853 1.00 . B B . 25 PHE O 1 1
7 5396 2 2 26 TYR C C -6.012 -3.130 1.209 1.00 . B B . 26 TYR C 1 1
7 5397 2 2 26 TYR CA C -4.542 -3.415 0.865 1.00 . B B . 26 TYR CA 1 1
7 5398 2 2 26 TYR CB C -3.905 -2.271 0.042 1.00 . B B . 26 TYR CB 1 1
7 5399 2 2 26 TYR CD1 C -5.949 -1.197 -0.976 1.00 . B B . 26 TYR CD1 1 1
7 5400 2 2 26 TYR CD2 C -4.626 0.086 0.605 1.00 . B B . 26 TYR CD2 1 1
7 5401 2 2 26 TYR CE1 C -6.826 -0.116 -1.120 1.00 . B B . 26 TYR CE1 1 1
7 5402 2 2 26 TYR CE2 C -5.504 1.167 0.459 1.00 . B B . 26 TYR CE2 1 1
7 5403 2 2 26 TYR CG C -4.851 -1.098 -0.112 1.00 . B B . 26 TYR CG 1 1
7 5404 2 2 26 TYR CZ C -6.603 1.067 -0.404 1.00 . B B . 26 TYR CZ 1 1
7 5405 2 2 26 TYR H H -4.320 -4.633 -0.897 1.00 . B B . 26 TYR H 1 1
7 5406 2 2 26 TYR HA H -3.985 -3.547 1.782 1.00 . B B . 26 TYR HA 1 1
7 5407 2 2 26 TYR HB2 H -3.008 -1.936 0.540 1.00 . B B . 26 TYR HB2 1 1
7 5408 2 2 26 TYR HB3 H -3.644 -2.647 -0.937 1.00 . B B . 26 TYR HB3 1 1
7 5409 2 2 26 TYR HD1 H -6.120 -2.108 -1.528 1.00 . B B . 26 TYR HD1 1 1
7 5410 2 2 26 TYR HD2 H -3.779 0.165 1.269 1.00 . B B . 26 TYR HD2 1 1
7 5411 2 2 26 TYR HE1 H -7.672 -0.195 -1.787 1.00 . B B . 26 TYR HE1 1 1
7 5412 2 2 26 TYR HE2 H -5.332 2.079 1.010 1.00 . B B . 26 TYR HE2 1 1
7 5413 2 2 26 TYR HH H -7.910 2.268 0.299 1.00 . B B . 26 TYR HH 1 1
7 5414 2 2 26 TYR N N -4.476 -4.673 0.069 1.00 . B B . 26 TYR N 1 1
7 5415 2 2 26 TYR O O -6.908 -3.448 0.451 1.00 . B B . 26 TYR O 1 1
7 5416 2 2 26 TYR OH O -7.468 2.133 -0.543 1.00 . B B . 26 TYR OH 1 1
7 5417 2 2 27 THR C C -8.141 -0.938 2.158 1.00 . B B . 27 THR C 1 1
7 5418 2 2 27 THR CA C -7.680 -2.274 2.742 1.00 . B B . 27 THR CA 1 1
7 5419 2 2 27 THR CB C -7.787 -2.224 4.267 1.00 . B B . 27 THR CB 1 1
7 5420 2 2 27 THR CG2 C -7.348 -3.566 4.852 1.00 . B B . 27 THR CG2 1 1
7 5421 2 2 27 THR H H -5.536 -2.316 2.957 1.00 . B B . 27 THR H 1 1
7 5422 2 2 27 THR HA H -8.315 -3.064 2.368 1.00 . B B . 27 THR HA 1 1
7 5423 2 2 27 THR HB H -8.810 -2.031 4.550 1.00 . B B . 27 THR HB 1 1
7 5424 2 2 27 THR HG1 H -7.243 -0.977 5.657 1.00 . B B . 27 THR HG1 1 1
7 5425 2 2 27 THR HG21 H -7.731 -4.368 4.238 1.00 . B B . 27 THR HG21 1 1
7 5426 2 2 27 THR HG22 H -6.269 -3.613 4.873 1.00 . B B . 27 THR HG22 1 1
7 5427 2 2 27 THR HG23 H -7.733 -3.664 5.855 1.00 . B B . 27 THR HG23 1 1
7 5428 2 2 27 THR N N -6.268 -2.552 2.351 1.00 . B B . 27 THR N 1 1
7 5429 2 2 27 THR O O -7.354 -0.048 1.906 1.00 . B B . 27 THR O 1 1
7 5430 2 2 27 THR OG1 O -6.952 -1.189 4.767 1.00 . B B . 27 THR OG1 1 1
7 5431 2 2 28 LYS C C -10.914 1.093 2.422 1.00 . B B . 28 LYS C 1 1
7 5432 2 2 28 LYS CA C -9.965 0.472 1.392 1.00 . B B . 28 LYS CA 1 1
7 5433 2 2 28 LYS CB C -10.724 0.162 0.097 1.00 . B B . 28 LYS CB 1 1
7 5434 2 2 28 LYS CD C -12.465 -1.327 -0.898 1.00 . B B . 28 LYS CD 1 1
7 5435 2 2 28 LYS CE C -13.962 -1.038 -1.009 1.00 . B B . 28 LYS CE 1 1
7 5436 2 2 28 LYS CG C -11.924 -0.735 0.405 1.00 . B B . 28 LYS CG 1 1
7 5437 2 2 28 LYS H H -10.032 -1.532 2.168 1.00 . B B . 28 LYS H 1 1
7 5438 2 2 28 LYS HA H -9.155 1.155 1.185 1.00 . B B . 28 LYS HA 1 1
7 5439 2 2 28 LYS HB2 H -11.069 1.079 -0.352 1.00 . B B . 28 LYS HB2 1 1
7 5440 2 2 28 LYS HB3 H -10.067 -0.348 -0.592 1.00 . B B . 28 LYS HB3 1 1
7 5441 2 2 28 LYS HD2 H -11.949 -0.882 -1.736 1.00 . B B . 28 LYS HD2 1 1
7 5442 2 2 28 LYS HD3 H -12.305 -2.395 -0.902 1.00 . B B . 28 LYS HD3 1 1
7 5443 2 2 28 LYS HE2 H -14.357 -0.805 -0.031 1.00 . B B . 28 LYS HE2 1 1
7 5444 2 2 28 LYS HE3 H -14.119 -0.198 -1.669 1.00 . B B . 28 LYS HE3 1 1
7 5445 2 2 28 LYS HG2 H -11.615 -1.534 1.064 1.00 . B B . 28 LYS HG2 1 1
7 5446 2 2 28 LYS HG3 H -12.697 -0.152 0.883 1.00 . B B . 28 LYS HG3 1 1
7 5447 2 2 28 LYS HZ1 H -14.113 -3.091 -1.328 1.00 . B B . 28 LYS HZ1 1 1
7 5448 2 2 28 LYS HZ2 H -15.609 -2.308 -1.130 1.00 . B B . 28 LYS HZ2 1 1
7 5449 2 2 28 LYS HZ3 H -14.749 -2.147 -2.586 1.00 . B B . 28 LYS HZ3 1 1
7 5450 2 2 28 LYS N N -9.421 -0.798 1.950 1.00 . B B . 28 LYS N 1 1
7 5451 2 2 28 LYS NZ N -14.661 -2.237 -1.554 1.00 . B B . 28 LYS NZ 1 1
7 5452 2 2 28 LYS O O -11.356 0.420 3.333 1.00 . B B . 28 LYS O 1 1
7 5453 2 2 29 PRO C C -13.553 2.704 2.917 1.00 . B B . 29 PRO C 1 1
7 5454 2 2 29 PRO CA C -12.093 3.093 3.167 1.00 . B B . 29 PRO CA 1 1
7 5455 2 2 29 PRO CB C -11.838 4.562 2.820 1.00 . B B . 29 PRO CB 1 1
7 5456 2 2 29 PRO CD C -10.667 3.175 1.141 1.00 . B B . 29 PRO CD 1 1
7 5457 2 2 29 PRO CG C -11.255 4.576 1.388 1.00 . B B . 29 PRO CG 1 1
7 5458 2 2 29 PRO HA H -11.822 2.906 4.193 1.00 . B B . 29 PRO HA 1 1
7 5459 2 2 29 PRO HB2 H -12.766 5.117 2.853 1.00 . B B . 29 PRO HB2 1 1
7 5460 2 2 29 PRO HB3 H -11.124 4.988 3.507 1.00 . B B . 29 PRO HB3 1 1
7 5461 2 2 29 PRO HD2 H -11.004 2.792 0.189 1.00 . B B . 29 PRO HD2 1 1
7 5462 2 2 29 PRO HD3 H -9.590 3.201 1.182 1.00 . B B . 29 PRO HD3 1 1
7 5463 2 2 29 PRO HG2 H -12.039 4.785 0.672 1.00 . B B . 29 PRO HG2 1 1
7 5464 2 2 29 PRO HG3 H -10.475 5.317 1.312 1.00 . B B . 29 PRO HG3 1 1
7 5465 2 2 29 PRO N N -11.200 2.359 2.254 1.00 . B B . 29 PRO N 1 1
7 5466 2 2 29 PRO O O -14.253 3.329 2.146 1.00 . B B . 29 PRO O 1 1
7 5467 2 2 30 THR C C -16.367 2.232 4.036 1.00 . B B . 30 THR C 1 1
7 5468 2 2 30 THR CA C -15.420 1.226 3.379 1.00 . B B . 30 THR CA 1 1
7 5469 2 2 30 THR CB C -15.608 -0.149 4.025 1.00 . B B . 30 THR CB 1 1
7 5470 2 2 30 THR CG2 C -15.112 -0.109 5.472 1.00 . B B . 30 THR CG2 1 1
7 5471 2 2 30 THR H H -13.425 1.181 4.184 1.00 . B B . 30 THR H 1 1
7 5472 2 2 30 THR HA H -15.640 1.160 2.324 1.00 . B B . 30 THR HA 1 1
7 5473 2 2 30 THR HB H -15.042 -0.886 3.477 1.00 . B B . 30 THR HB 1 1
7 5474 2 2 30 THR HG1 H -17.146 -1.023 3.215 1.00 . B B . 30 THR HG1 1 1
7 5475 2 2 30 THR HG21 H -14.538 0.792 5.632 1.00 . B B . 30 THR HG21 1 1
7 5476 2 2 30 THR HG22 H -15.958 -0.119 6.144 1.00 . B B . 30 THR HG22 1 1
7 5477 2 2 30 THR HG23 H -14.490 -0.971 5.664 1.00 . B B . 30 THR HG23 1 1
7 5478 2 2 30 THR N N -14.011 1.669 3.568 1.00 . B B . 30 THR N 1 1
7 5479 2 2 30 THR O O -17.486 2.359 3.565 1.00 . B B . 30 THR O 1 1
7 5480 2 2 30 THR OXT O -15.958 2.859 5.000 1.00 . B B . 30 THR OXT 1 1
7 5481 2 2 30 THR OG1 O -16.985 -0.498 4.003 1.00 . B B . 30 THR OG1 1 1
8 5482 1 1 1 GLY C C -3.271 6.612 9.109 1.00 . A A . 1 GLY C 1 1
8 5483 1 1 1 GLY CA C -3.656 6.886 10.522 1.00 . A A . 1 GLY CA 1 1
8 5484 1 1 1 GLY H1 H -3.675 8.976 10.186 1.00 . A A . 1 GLY H1 1 1
8 5485 1 1 1 GLY H2 H -4.925 8.437 11.201 1.00 . A A . 1 GLY H2 1 1
8 5486 1 1 1 GLY H3 H -3.338 8.548 11.793 1.00 . A A . 1 GLY H3 1 1
8 5487 1 1 1 GLY HA2 H -2.737 6.620 10.712 1.00 . A A . 1 GLY HA2 1 1
8 5488 1 1 1 GLY HA3 H -4.445 6.215 11.061 1.00 . A A . 1 GLY HA3 1 1
8 5489 1 1 1 GLY N N -3.920 8.326 10.961 1.00 . A A . 1 GLY N 1 1
8 5490 1 1 1 GLY O O -2.570 7.385 8.486 1.00 . A A . 1 GLY O 1 1
8 5491 1 1 2 ILE C C -4.608 5.329 6.272 1.00 . A A . 2 ILE C 1 1
8 5492 1 1 2 ILE CA C -3.364 5.188 7.152 1.00 . A A . 2 ILE CA 1 1
8 5493 1 1 2 ILE CB C -2.835 3.753 7.070 1.00 . A A . 2 ILE CB 1 1
8 5494 1 1 2 ILE CD1 C -3.678 1.412 7.297 1.00 . A A . 2 ILE CD1 1 1
8 5495 1 1 2 ILE CG1 C -3.739 2.823 7.884 1.00 . A A . 2 ILE CG1 1 1
8 5496 1 1 2 ILE CG2 C -1.415 3.701 7.637 1.00 . A A . 2 ILE CG2 1 1
8 5497 1 1 2 ILE H H -4.281 4.901 9.080 1.00 . A A . 2 ILE H 1 1
8 5498 1 1 2 ILE HA H -2.601 5.872 6.807 1.00 . A A . 2 ILE HA 1 1
8 5499 1 1 2 ILE HB H -2.822 3.434 6.038 1.00 . A A . 2 ILE HB 1 1
8 5500 1 1 2 ILE HD11 H -2.889 1.361 6.562 1.00 . A A . 2 ILE HD11 1 1
8 5501 1 1 2 ILE HD12 H -3.480 0.701 8.086 1.00 . A A . 2 ILE HD12 1 1
8 5502 1 1 2 ILE HD13 H -4.622 1.175 6.828 1.00 . A A . 2 ILE HD13 1 1
8 5503 1 1 2 ILE HG12 H -3.400 2.802 8.910 1.00 . A A . 2 ILE HG12 1 1
8 5504 1 1 2 ILE HG13 H -4.755 3.184 7.847 1.00 . A A . 2 ILE HG13 1 1
8 5505 1 1 2 ILE HG21 H -1.282 4.502 8.348 1.00 . A A . 2 ILE HG21 1 1
8 5506 1 1 2 ILE HG22 H -1.259 2.752 8.130 1.00 . A A . 2 ILE HG22 1 1
8 5507 1 1 2 ILE HG23 H -0.703 3.810 6.833 1.00 . A A . 2 ILE HG23 1 1
8 5508 1 1 2 ILE N N -3.715 5.512 8.563 1.00 . A A . 2 ILE N 1 1
8 5509 1 1 2 ILE O O -5.692 4.936 6.655 1.00 . A A . 2 ILE O 1 1
8 5510 1 1 3 VAL C C -6.370 7.342 4.538 1.00 . A A . 3 VAL C 1 1
8 5511 1 1 3 VAL CA C -5.614 6.071 4.172 1.00 . A A . 3 VAL CA 1 1
8 5512 1 1 3 VAL CB C -6.547 4.873 4.270 1.00 . A A . 3 VAL CB 1 1
8 5513 1 1 3 VAL CG1 C -7.445 4.830 3.036 1.00 . A A . 3 VAL CG1 1 1
8 5514 1 1 3 VAL CG2 C -5.705 3.606 4.338 1.00 . A A . 3 VAL CG2 1 1
8 5515 1 1 3 VAL H H -3.563 6.198 4.823 1.00 . A A . 3 VAL H 1 1
8 5516 1 1 3 VAL HA H -5.248 6.159 3.161 1.00 . A A . 3 VAL HA 1 1
8 5517 1 1 3 VAL HB H -7.155 4.957 5.158 1.00 . A A . 3 VAL HB 1 1
8 5518 1 1 3 VAL HG11 H -7.397 5.780 2.525 1.00 . A A . 3 VAL HG11 1 1
8 5519 1 1 3 VAL HG12 H -7.107 4.047 2.373 1.00 . A A . 3 VAL HG12 1 1
8 5520 1 1 3 VAL HG13 H -8.462 4.634 3.339 1.00 . A A . 3 VAL HG13 1 1
8 5521 1 1 3 VAL HG21 H -4.725 3.808 3.929 1.00 . A A . 3 VAL HG21 1 1
8 5522 1 1 3 VAL HG22 H -5.608 3.295 5.367 1.00 . A A . 3 VAL HG22 1 1
8 5523 1 1 3 VAL HG23 H -6.182 2.828 3.767 1.00 . A A . 3 VAL HG23 1 1
8 5524 1 1 3 VAL N N -4.452 5.891 5.098 1.00 . A A . 3 VAL N 1 1
8 5525 1 1 3 VAL O O -6.691 8.149 3.689 1.00 . A A . 3 VAL O 1 1
8 5526 1 1 4 GLU C C -6.393 9.976 5.945 1.00 . A A . 4 GLU C 1 1
8 5527 1 1 4 GLU CA C -7.329 8.793 6.204 1.00 . A A . 4 GLU CA 1 1
8 5528 1 1 4 GLU CB C -7.682 8.730 7.691 1.00 . A A . 4 GLU CB 1 1
8 5529 1 1 4 GLU CD C -9.804 8.474 8.987 1.00 . A A . 4 GLU CD 1 1
8 5530 1 1 4 GLU CG C -9.094 9.281 7.899 1.00 . A A . 4 GLU CG 1 1
8 5531 1 1 4 GLU H H -6.342 6.903 6.475 1.00 . A A . 4 GLU H 1 1
8 5532 1 1 4 GLU HA H -8.230 8.909 5.619 1.00 . A A . 4 GLU HA 1 1
8 5533 1 1 4 GLU HB2 H -7.641 7.704 8.028 1.00 . A A . 4 GLU HB2 1 1
8 5534 1 1 4 GLU HB3 H -6.979 9.323 8.255 1.00 . A A . 4 GLU HB3 1 1
8 5535 1 1 4 GLU HG2 H -9.036 10.317 8.199 1.00 . A A . 4 GLU HG2 1 1
8 5536 1 1 4 GLU HG3 H -9.650 9.203 6.977 1.00 . A A . 4 GLU HG3 1 1
8 5537 1 1 4 GLU N N -6.629 7.549 5.798 1.00 . A A . 4 GLU N 1 1
8 5538 1 1 4 GLU O O -6.762 11.122 6.108 1.00 . A A . 4 GLU O 1 1
8 5539 1 1 4 GLU OE1 O -9.141 8.079 9.932 1.00 . A A . 4 GLU OE1 1 1
8 5540 1 1 4 GLU OE2 O -10.999 8.264 8.857 1.00 . A A . 4 GLU OE2 1 1
8 5541 1 1 5 GLN C C -3.905 10.797 3.746 1.00 . A A . 5 GLN C 1 1
8 5542 1 1 5 GLN CA C -4.223 10.808 5.248 1.00 . A A . 5 GLN CA 1 1
8 5543 1 1 5 GLN CB C -2.953 10.589 6.078 1.00 . A A . 5 GLN CB 1 1
8 5544 1 1 5 GLN CD C -1.809 12.784 5.730 1.00 . A A . 5 GLN CD 1 1
8 5545 1 1 5 GLN CG C -2.544 11.906 6.742 1.00 . A A . 5 GLN CG 1 1
8 5546 1 1 5 GLN H H -4.901 8.765 5.395 1.00 . A A . 5 GLN H 1 1
8 5547 1 1 5 GLN HA H -4.674 11.753 5.514 1.00 . A A . 5 GLN HA 1 1
8 5548 1 1 5 GLN HB2 H -3.152 9.851 6.842 1.00 . A A . 5 GLN HB2 1 1
8 5549 1 1 5 GLN HB3 H -2.155 10.240 5.446 1.00 . A A . 5 GLN HB3 1 1
8 5550 1 1 5 GLN HE21 H -0.091 12.732 6.724 1.00 . A A . 5 GLN HE21 1 1
8 5551 1 1 5 GLN HE22 H -0.072 13.637 5.289 1.00 . A A . 5 GLN HE22 1 1
8 5552 1 1 5 GLN HG2 H -3.427 12.421 7.093 1.00 . A A . 5 GLN HG2 1 1
8 5553 1 1 5 GLN HG3 H -1.892 11.700 7.578 1.00 . A A . 5 GLN HG3 1 1
8 5554 1 1 5 GLN N N -5.181 9.703 5.529 1.00 . A A . 5 GLN N 1 1
8 5555 1 1 5 GLN NE2 N -0.553 13.075 5.930 1.00 . A A . 5 GLN NE2 1 1
8 5556 1 1 5 GLN O O -4.775 10.546 2.935 1.00 . A A . 5 GLN O 1 1
8 5557 1 1 5 GLN OE1 O -2.381 13.208 4.745 1.00 . A A . 5 GLN OE1 1 1
8 5558 1 1 6 SER C C -2.004 9.569 1.534 1.00 . A A . 6 SER C 1 1
8 5559 1 1 6 SER CA C -2.367 11.004 1.900 1.00 . A A . 6 SER CA 1 1
8 5560 1 1 6 SER CB C -1.185 11.930 1.609 1.00 . A A . 6 SER CB 1 1
8 5561 1 1 6 SER H H -1.967 11.223 3.994 1.00 . A A . 6 SER H 1 1
8 5562 1 1 6 SER HA H -3.228 11.318 1.329 1.00 . A A . 6 SER HA 1 1
8 5563 1 1 6 SER HB2 H -0.467 11.864 2.410 1.00 . A A . 6 SER HB2 1 1
8 5564 1 1 6 SER HB3 H -0.714 11.631 0.682 1.00 . A A . 6 SER HB3 1 1
8 5565 1 1 6 SER HG H -2.310 13.407 2.194 1.00 . A A . 6 SER HG 1 1
8 5566 1 1 6 SER N N -2.680 11.040 3.350 1.00 . A A . 6 SER N 1 1
8 5567 1 1 6 SER O O -1.473 9.296 0.470 1.00 . A A . 6 SER O 1 1
8 5568 1 1 6 SER OG O -1.651 13.270 1.509 1.00 . A A . 6 SER OG 1 1
8 5569 1 1 7 CYS C C -0.462 7.232 1.712 1.00 . A A . 7 CYS C 1 1
8 5570 1 1 7 CYS CA C -1.926 7.236 2.120 1.00 . A A . 7 CYS CA 1 1
8 5571 1 1 7 CYS CB C -2.780 6.758 0.960 1.00 . A A . 7 CYS CB 1 1
8 5572 1 1 7 CYS H H -2.692 8.874 3.272 1.00 . A A . 7 CYS H 1 1
8 5573 1 1 7 CYS HA H -2.081 6.614 2.990 1.00 . A A . 7 CYS HA 1 1
8 5574 1 1 7 CYS HB2 H -3.619 7.425 0.839 1.00 . A A . 7 CYS HB2 1 1
8 5575 1 1 7 CYS HB3 H -2.185 6.762 0.060 1.00 . A A . 7 CYS HB3 1 1
8 5576 1 1 7 CYS N N -2.275 8.641 2.418 1.00 . A A . 7 CYS N 1 1
8 5577 1 1 7 CYS O O -0.018 6.416 0.931 1.00 . A A . 7 CYS O 1 1
8 5578 1 1 7 CYS SG S -3.376 5.084 1.286 1.00 . A A . 7 CYS SG 1 1
8 5579 1 1 8 THR C C 2.337 7.014 1.512 1.00 . A A . 8 THR C 1 1
8 5580 1 1 8 THR CA C 1.703 8.348 1.896 1.00 . A A . 8 THR CA 1 1
8 5581 1 1 8 THR CB C 2.427 8.919 3.107 1.00 . A A . 8 THR CB 1 1
8 5582 1 1 8 THR CG2 C 1.692 10.170 3.564 1.00 . A A . 8 THR CG2 1 1
8 5583 1 1 8 THR H H -0.155 8.837 2.830 1.00 . A A . 8 THR H 1 1
8 5584 1 1 8 THR HA H 1.789 9.045 1.079 1.00 . A A . 8 THR HA 1 1
8 5585 1 1 8 THR HB H 3.440 9.176 2.839 1.00 . A A . 8 THR HB 1 1
8 5586 1 1 8 THR HG1 H 1.524 7.764 4.388 1.00 . A A . 8 THR HG1 1 1
8 5587 1 1 8 THR HG21 H 0.902 10.395 2.860 1.00 . A A . 8 THR HG21 1 1
8 5588 1 1 8 THR HG22 H 1.268 10.000 4.540 1.00 . A A . 8 THR HG22 1 1
8 5589 1 1 8 THR HG23 H 2.384 10.996 3.606 1.00 . A A . 8 THR HG23 1 1
8 5590 1 1 8 THR N N 0.266 8.189 2.227 1.00 . A A . 8 THR N 1 1
8 5591 1 1 8 THR O O 2.724 6.237 2.356 1.00 . A A . 8 THR O 1 1
8 5592 1 1 8 THR OG1 O 2.436 7.957 4.153 1.00 . A A . 8 THR OG1 1 1
8 5593 1 1 9 SER C C 4.614 5.588 -0.062 1.00 . A A . 9 SER C 1 1
8 5594 1 1 9 SER CA C 3.093 5.471 -0.190 1.00 . A A . 9 SER CA 1 1
8 5595 1 1 9 SER CB C 2.714 5.179 -1.644 1.00 . A A . 9 SER CB 1 1
8 5596 1 1 9 SER H H 2.160 7.398 -0.428 1.00 . A A . 9 SER H 1 1
8 5597 1 1 9 SER HA H 2.740 4.669 0.441 1.00 . A A . 9 SER HA 1 1
8 5598 1 1 9 SER HB2 H 2.043 4.339 -1.680 1.00 . A A . 9 SER HB2 1 1
8 5599 1 1 9 SER HB3 H 2.222 6.046 -2.067 1.00 . A A . 9 SER HB3 1 1
8 5600 1 1 9 SER HG H 3.961 3.915 -2.438 1.00 . A A . 9 SER HG 1 1
8 5601 1 1 9 SER N N 2.465 6.751 0.241 1.00 . A A . 9 SER N 1 1
8 5602 1 1 9 SER O O 5.350 4.729 -0.504 1.00 . A A . 9 SER O 1 1
8 5603 1 1 9 SER OG O 3.884 4.871 -2.392 1.00 . A A . 9 SER OG 1 1
8 5604 1 1 10 ILE C C 6.994 6.187 2.021 1.00 . A A . 10 ILE C 1 1
8 5605 1 1 10 ILE CA C 6.565 6.809 0.689 1.00 . A A . 10 ILE CA 1 1
8 5606 1 1 10 ILE CB C 6.888 8.315 0.643 1.00 . A A . 10 ILE CB 1 1
8 5607 1 1 10 ILE CD1 C 8.582 8.024 -1.172 1.00 . A A . 10 ILE CD1 1 1
8 5608 1 1 10 ILE CG1 C 7.264 8.702 -0.786 1.00 . A A . 10 ILE CG1 1 1
8 5609 1 1 10 ILE CG2 C 8.050 8.671 1.577 1.00 . A A . 10 ILE CG2 1 1
8 5610 1 1 10 ILE H H 4.488 7.333 0.887 1.00 . A A . 10 ILE H 1 1
8 5611 1 1 10 ILE HA H 7.069 6.301 -0.121 1.00 . A A . 10 ILE HA 1 1
8 5612 1 1 10 ILE HB H 6.013 8.871 0.942 1.00 . A A . 10 ILE HB 1 1
8 5613 1 1 10 ILE HD11 H 9.212 7.932 -0.301 1.00 . A A . 10 ILE HD11 1 1
8 5614 1 1 10 ILE HD12 H 8.378 7.043 -1.574 1.00 . A A . 10 ILE HD12 1 1
8 5615 1 1 10 ILE HD13 H 9.086 8.620 -1.919 1.00 . A A . 10 ILE HD13 1 1
8 5616 1 1 10 ILE HG12 H 6.483 8.383 -1.461 1.00 . A A . 10 ILE HG12 1 1
8 5617 1 1 10 ILE HG13 H 7.380 9.772 -0.850 1.00 . A A . 10 ILE HG13 1 1
8 5618 1 1 10 ILE HG21 H 8.656 7.797 1.749 1.00 . A A . 10 ILE HG21 1 1
8 5619 1 1 10 ILE HG22 H 8.650 9.444 1.120 1.00 . A A . 10 ILE HG22 1 1
8 5620 1 1 10 ILE HG23 H 7.657 9.032 2.516 1.00 . A A . 10 ILE HG23 1 1
8 5621 1 1 10 ILE N N 5.094 6.644 0.537 1.00 . A A . 10 ILE N 1 1
8 5622 1 1 10 ILE O O 7.486 5.078 2.067 1.00 . A A . 10 ILE O 1 1
8 5623 1 1 11 SER C C 5.993 5.584 5.011 1.00 . A A . 11 SER C 1 1
8 5624 1 1 11 SER CA C 7.189 6.330 4.424 1.00 . A A . 11 SER CA 1 1
8 5625 1 1 11 SER CB C 7.593 7.468 5.363 1.00 . A A . 11 SER CB 1 1
8 5626 1 1 11 SER H H 6.396 7.777 3.041 1.00 . A A . 11 SER H 1 1
8 5627 1 1 11 SER HA H 8.018 5.649 4.302 1.00 . A A . 11 SER HA 1 1
8 5628 1 1 11 SER HB2 H 8.538 7.880 5.049 1.00 . A A . 11 SER HB2 1 1
8 5629 1 1 11 SER HB3 H 6.837 8.242 5.336 1.00 . A A . 11 SER HB3 1 1
8 5630 1 1 11 SER HG H 8.652 6.972 6.918 1.00 . A A . 11 SER HG 1 1
8 5631 1 1 11 SER N N 6.802 6.888 3.101 1.00 . A A . 11 SER N 1 1
8 5632 1 1 11 SER O O 5.580 5.833 6.126 1.00 . A A . 11 SER O 1 1
8 5633 1 1 11 SER OG O 7.721 6.960 6.685 1.00 . A A . 11 SER OG 1 1
8 5634 1 1 12 SER C C 4.088 2.620 3.993 1.00 . A A . 12 SER C 1 1
8 5635 1 1 12 SER CA C 4.263 3.915 4.788 1.00 . A A . 12 SER CA 1 1
8 5636 1 1 12 SER CB C 2.996 4.761 4.667 1.00 . A A . 12 SER CB 1 1
8 5637 1 1 12 SER H H 5.776 4.475 3.374 1.00 . A A . 12 SER H 1 1
8 5638 1 1 12 SER HA H 4.431 3.673 5.827 1.00 . A A . 12 SER HA 1 1
8 5639 1 1 12 SER HB2 H 2.397 4.643 5.554 1.00 . A A . 12 SER HB2 1 1
8 5640 1 1 12 SER HB3 H 3.271 5.802 4.557 1.00 . A A . 12 SER HB3 1 1
8 5641 1 1 12 SER HG H 1.688 3.602 3.811 1.00 . A A . 12 SER HG 1 1
8 5642 1 1 12 SER N N 5.429 4.669 4.268 1.00 . A A . 12 SER N 1 1
8 5643 1 1 12 SER O O 3.649 1.621 4.530 1.00 . A A . 12 SER O 1 1
8 5644 1 1 12 SER OG O 2.248 4.332 3.537 1.00 . A A . 12 SER OG 1 1
8 5645 1 1 13 LEU C C 5.261 0.324 2.492 1.00 . A A . 13 LEU C 1 1
8 5646 1 1 13 LEU CA C 4.225 1.320 1.994 1.00 . A A . 13 LEU CA 1 1
8 5647 1 1 13 LEU CB C 4.253 1.472 0.453 1.00 . A A . 13 LEU CB 1 1
8 5648 1 1 13 LEU CD1 C 6.725 0.855 0.333 1.00 . A A . 13 LEU CD1 1 1
8 5649 1 1 13 LEU CD2 C 5.540 1.719 -1.653 1.00 . A A . 13 LEU CD2 1 1
8 5650 1 1 13 LEU CG C 5.638 1.824 -0.131 1.00 . A A . 13 LEU CG 1 1
8 5651 1 1 13 LEU H H 4.764 3.395 2.268 1.00 . A A . 13 LEU H 1 1
8 5652 1 1 13 LEU HA H 3.251 0.942 2.275 1.00 . A A . 13 LEU HA 1 1
8 5653 1 1 13 LEU HB2 H 3.927 0.543 0.013 1.00 . A A . 13 LEU HB2 1 1
8 5654 1 1 13 LEU HB3 H 3.552 2.247 0.175 1.00 . A A . 13 LEU HB3 1 1
8 5655 1 1 13 LEU HD11 H 6.295 -0.122 0.488 1.00 . A A . 13 LEU HD11 1 1
8 5656 1 1 13 LEU HD12 H 7.493 0.793 -0.423 1.00 . A A . 13 LEU HD12 1 1
8 5657 1 1 13 LEU HD13 H 7.158 1.214 1.254 1.00 . A A . 13 LEU HD13 1 1
8 5658 1 1 13 LEU HD21 H 4.536 1.421 -1.927 1.00 . A A . 13 LEU HD21 1 1
8 5659 1 1 13 LEU HD22 H 5.769 2.671 -2.100 1.00 . A A . 13 LEU HD22 1 1
8 5660 1 1 13 LEU HD23 H 6.240 0.974 -2.007 1.00 . A A . 13 LEU HD23 1 1
8 5661 1 1 13 LEU HG H 5.906 2.831 0.143 1.00 . A A . 13 LEU HG 1 1
8 5662 1 1 13 LEU N N 4.413 2.599 2.719 1.00 . A A . 13 LEU N 1 1
8 5663 1 1 13 LEU O O 5.128 -0.872 2.306 1.00 . A A . 13 LEU O 1 1
8 5664 1 1 14 TYR C C 6.419 -1.135 4.560 1.00 . A A . 14 TYR C 1 1
8 5665 1 1 14 TYR CA C 7.253 -0.177 3.727 1.00 . A A . 14 TYR CA 1 1
8 5666 1 1 14 TYR CB C 8.277 0.546 4.605 1.00 . A A . 14 TYR CB 1 1
8 5667 1 1 14 TYR CD1 C 10.215 -0.755 3.646 1.00 . A A . 14 TYR CD1 1 1
8 5668 1 1 14 TYR CD2 C 9.921 -0.695 6.055 1.00 . A A . 14 TYR CD2 1 1
8 5669 1 1 14 TYR CE1 C 11.351 -1.560 3.805 1.00 . A A . 14 TYR CE1 1 1
8 5670 1 1 14 TYR CE2 C 11.056 -1.499 6.213 1.00 . A A . 14 TYR CE2 1 1
8 5671 1 1 14 TYR CG C 9.500 -0.322 4.772 1.00 . A A . 14 TYR CG 1 1
8 5672 1 1 14 TYR CZ C 11.771 -1.932 5.088 1.00 . A A . 14 TYR CZ 1 1
8 5673 1 1 14 TYR H H 6.358 1.746 3.359 1.00 . A A . 14 TYR H 1 1
8 5674 1 1 14 TYR HA H 7.744 -0.709 2.926 1.00 . A A . 14 TYR HA 1 1
8 5675 1 1 14 TYR HB2 H 8.558 1.478 4.136 1.00 . A A . 14 TYR HB2 1 1
8 5676 1 1 14 TYR HB3 H 7.844 0.747 5.573 1.00 . A A . 14 TYR HB3 1 1
8 5677 1 1 14 TYR HD1 H 9.891 -0.468 2.657 1.00 . A A . 14 TYR HD1 1 1
8 5678 1 1 14 TYR HD2 H 9.370 -0.361 6.921 1.00 . A A . 14 TYR HD2 1 1
8 5679 1 1 14 TYR HE1 H 11.903 -1.894 2.938 1.00 . A A . 14 TYR HE1 1 1
8 5680 1 1 14 TYR HE2 H 11.380 -1.787 7.203 1.00 . A A . 14 TYR HE2 1 1
8 5681 1 1 14 TYR HH H 12.789 -3.496 4.684 1.00 . A A . 14 TYR HH 1 1
8 5682 1 1 14 TYR N N 6.275 0.787 3.176 1.00 . A A . 14 TYR N 1 1
8 5683 1 1 14 TYR O O 6.660 -2.326 4.625 1.00 . A A . 14 TYR O 1 1
8 5684 1 1 14 TYR OH O 12.890 -2.724 5.245 1.00 . A A . 14 TYR OH 1 1
8 5685 1 1 15 GLN C C 3.622 -2.241 4.936 1.00 . A A . 15 GLN C 1 1
8 5686 1 1 15 GLN CA C 4.439 -1.424 5.930 1.00 . A A . 15 GLN CA 1 1
8 5687 1 1 15 GLN CB C 3.510 -0.517 6.736 1.00 . A A . 15 GLN CB 1 1
8 5688 1 1 15 GLN CD C 5.153 0.305 8.423 1.00 . A A . 15 GLN CD 1 1
8 5689 1 1 15 GLN CG C 3.908 -0.557 8.211 1.00 . A A . 15 GLN CG 1 1
8 5690 1 1 15 GLN H H 5.206 0.364 5.018 1.00 . A A . 15 GLN H 1 1
8 5691 1 1 15 GLN HA H 4.983 -2.080 6.586 1.00 . A A . 15 GLN HA 1 1
8 5692 1 1 15 GLN HB2 H 3.591 0.497 6.366 1.00 . A A . 15 GLN HB2 1 1
8 5693 1 1 15 GLN HB3 H 2.491 -0.858 6.628 1.00 . A A . 15 GLN HB3 1 1
8 5694 1 1 15 GLN HE21 H 5.484 -0.367 10.263 1.00 . A A . 15 GLN HE21 1 1
8 5695 1 1 15 GLN HE22 H 6.596 0.785 9.699 1.00 . A A . 15 GLN HE22 1 1
8 5696 1 1 15 GLN HG2 H 3.096 -0.175 8.814 1.00 . A A . 15 GLN HG2 1 1
8 5697 1 1 15 GLN HG3 H 4.124 -1.575 8.499 1.00 . A A . 15 GLN HG3 1 1
8 5698 1 1 15 GLN N N 5.383 -0.595 5.142 1.00 . A A . 15 GLN N 1 1
8 5699 1 1 15 GLN NE2 N 5.798 0.235 9.556 1.00 . A A . 15 GLN NE2 1 1
8 5700 1 1 15 GLN O O 3.288 -3.378 5.176 1.00 . A A . 15 GLN O 1 1
8 5701 1 1 15 GLN OE1 O 5.544 1.052 7.549 1.00 . A A . 15 GLN OE1 1 1
8 5702 1 1 16 LEU C C 3.066 -3.783 2.584 1.00 . A A . 16 LEU C 1 1
8 5703 1 1 16 LEU CA C 2.546 -2.360 2.740 1.00 . A A . 16 LEU CA 1 1
8 5704 1 1 16 LEU CB C 2.724 -1.638 1.401 1.00 . A A . 16 LEU CB 1 1
8 5705 1 1 16 LEU CD1 C 0.793 -0.095 1.077 1.00 . A A . 16 LEU CD1 1 1
8 5706 1 1 16 LEU CD2 C 1.542 -1.523 -0.794 1.00 . A A . 16 LEU CD2 1 1
8 5707 1 1 16 LEU CG C 1.368 -1.455 0.720 1.00 . A A . 16 LEU CG 1 1
8 5708 1 1 16 LEU H H 3.617 -0.735 3.661 1.00 . A A . 16 LEU H 1 1
8 5709 1 1 16 LEU HA H 1.505 -2.383 3.004 1.00 . A A . 16 LEU HA 1 1
8 5710 1 1 16 LEU HB2 H 3.173 -0.679 1.569 1.00 . A A . 16 LEU HB2 1 1
8 5711 1 1 16 LEU HB3 H 3.367 -2.224 0.762 1.00 . A A . 16 LEU HB3 1 1
8 5712 1 1 16 LEU HD11 H 0.837 0.044 2.144 1.00 . A A . 16 LEU HD11 1 1
8 5713 1 1 16 LEU HD12 H 1.370 0.674 0.585 1.00 . A A . 16 LEU HD12 1 1
8 5714 1 1 16 LEU HD13 H -0.233 -0.045 0.743 1.00 . A A . 16 LEU HD13 1 1
8 5715 1 1 16 LEU HD21 H 2.575 -1.337 -1.048 1.00 . A A . 16 LEU HD21 1 1
8 5716 1 1 16 LEU HD22 H 1.254 -2.498 -1.141 1.00 . A A . 16 LEU HD22 1 1
8 5717 1 1 16 LEU HD23 H 0.916 -0.774 -1.261 1.00 . A A . 16 LEU HD23 1 1
8 5718 1 1 16 LEU HG H 0.693 -2.231 1.045 1.00 . A A . 16 LEU HG 1 1
8 5719 1 1 16 LEU N N 3.322 -1.650 3.808 1.00 . A A . 16 LEU N 1 1
8 5720 1 1 16 LEU O O 2.364 -4.663 2.126 1.00 . A A . 16 LEU O 1 1
8 5721 1 1 17 GLU C C 4.165 -6.367 3.796 1.00 . A A . 17 GLU C 1 1
8 5722 1 1 17 GLU CA C 4.856 -5.394 2.818 1.00 . A A . 17 GLU CA 1 1
8 5723 1 1 17 GLU CB C 6.358 -5.356 3.110 1.00 . A A . 17 GLU CB 1 1
8 5724 1 1 17 GLU CD C 8.061 -4.878 4.874 1.00 . A A . 17 GLU CD 1 1
8 5725 1 1 17 GLU CG C 6.590 -5.208 4.615 1.00 . A A . 17 GLU CG 1 1
8 5726 1 1 17 GLU H H 4.844 -3.296 3.312 1.00 . A A . 17 GLU H 1 1
8 5727 1 1 17 GLU HA H 4.703 -5.736 1.804 1.00 . A A . 17 GLU HA 1 1
8 5728 1 1 17 GLU HB2 H 6.814 -6.272 2.763 1.00 . A A . 17 GLU HB2 1 1
8 5729 1 1 17 GLU HB3 H 6.802 -4.517 2.596 1.00 . A A . 17 GLU HB3 1 1
8 5730 1 1 17 GLU HG2 H 5.968 -4.411 4.999 1.00 . A A . 17 GLU HG2 1 1
8 5731 1 1 17 GLU HG3 H 6.338 -6.133 5.112 1.00 . A A . 17 GLU HG3 1 1
8 5732 1 1 17 GLU N N 4.292 -4.021 2.954 1.00 . A A . 17 GLU N 1 1
8 5733 1 1 17 GLU O O 4.598 -7.489 3.964 1.00 . A A . 17 GLU O 1 1
8 5734 1 1 17 GLU OE1 O 8.736 -4.494 3.933 1.00 . A A . 17 GLU OE1 1 1
8 5735 1 1 17 GLU OE2 O 8.487 -5.015 6.009 1.00 . A A . 17 GLU OE2 1 1
8 5736 1 1 18 ASN C C 0.988 -7.140 4.835 1.00 . A A . 18 ASN C 1 1
8 5737 1 1 18 ASN CA C 2.382 -6.858 5.378 1.00 . A A . 18 ASN CA 1 1
8 5738 1 1 18 ASN CB C 2.270 -6.184 6.746 1.00 . A A . 18 ASN CB 1 1
8 5739 1 1 18 ASN CG C 2.624 -7.190 7.842 1.00 . A A . 18 ASN CG 1 1
8 5740 1 1 18 ASN H H 2.751 -5.066 4.286 1.00 . A A . 18 ASN H 1 1
8 5741 1 1 18 ASN HA H 2.919 -7.777 5.468 1.00 . A A . 18 ASN HA 1 1
8 5742 1 1 18 ASN HB2 H 2.950 -5.346 6.793 1.00 . A A . 18 ASN HB2 1 1
8 5743 1 1 18 ASN HB3 H 1.259 -5.836 6.894 1.00 . A A . 18 ASN HB3 1 1
8 5744 1 1 18 ASN HD21 H 1.914 -6.054 9.306 1.00 . A A . 18 ASN HD21 1 1
8 5745 1 1 18 ASN HD22 H 2.567 -7.543 9.794 1.00 . A A . 18 ASN HD22 1 1
8 5746 1 1 18 ASN N N 3.094 -5.957 4.433 1.00 . A A . 18 ASN N 1 1
8 5747 1 1 18 ASN ND2 N 2.346 -6.905 9.083 1.00 . A A . 18 ASN ND2 1 1
8 5748 1 1 18 ASN O O 0.320 -8.067 5.248 1.00 . A A . 18 ASN O 1 1
8 5749 1 1 18 ASN OD1 O 3.158 -8.246 7.565 1.00 . A A . 18 ASN OD1 1 1
8 5750 1 1 19 TYR C C -0.753 -7.792 2.405 1.00 . A A . 19 TYR C 1 1
8 5751 1 1 19 TYR CA C -0.792 -6.558 3.310 1.00 . A A . 19 TYR CA 1 1
8 5752 1 1 19 TYR CB C -1.167 -5.312 2.513 1.00 . A A . 19 TYR CB 1 1
8 5753 1 1 19 TYR CD1 C -0.706 -4.191 4.749 1.00 . A A . 19 TYR CD1 1 1
8 5754 1 1 19 TYR CD2 C -0.876 -2.819 2.755 1.00 . A A . 19 TYR CD2 1 1
8 5755 1 1 19 TYR CE1 C -0.475 -3.044 5.519 1.00 . A A . 19 TYR CE1 1 1
8 5756 1 1 19 TYR CE2 C -0.648 -1.672 3.526 1.00 . A A . 19 TYR CE2 1 1
8 5757 1 1 19 TYR CG C -0.907 -4.079 3.360 1.00 . A A . 19 TYR CG 1 1
8 5758 1 1 19 TYR CZ C -0.448 -1.784 4.907 1.00 . A A . 19 TYR CZ 1 1
8 5759 1 1 19 TYR H H 1.114 -5.613 3.583 1.00 . A A . 19 TYR H 1 1
8 5760 1 1 19 TYR HA H -1.513 -6.708 4.094 1.00 . A A . 19 TYR HA 1 1
8 5761 1 1 19 TYR HB2 H -0.569 -5.265 1.615 1.00 . A A . 19 TYR HB2 1 1
8 5762 1 1 19 TYR HB3 H -2.213 -5.353 2.249 1.00 . A A . 19 TYR HB3 1 1
8 5763 1 1 19 TYR HD1 H -0.721 -5.166 5.223 1.00 . A A . 19 TYR HD1 1 1
8 5764 1 1 19 TYR HD2 H -1.025 -2.732 1.694 1.00 . A A . 19 TYR HD2 1 1
8 5765 1 1 19 TYR HE1 H -0.321 -3.130 6.584 1.00 . A A . 19 TYR HE1 1 1
8 5766 1 1 19 TYR HE2 H -0.625 -0.700 3.055 1.00 . A A . 19 TYR HE2 1 1
8 5767 1 1 19 TYR HH H -0.699 0.074 5.260 1.00 . A A . 19 TYR HH 1 1
8 5768 1 1 19 TYR N N 0.551 -6.349 3.902 1.00 . A A . 19 TYR N 1 1
8 5769 1 1 19 TYR O O -1.754 -8.200 1.845 1.00 . A A . 19 TYR O 1 1
8 5770 1 1 19 TYR OH O -0.222 -0.654 5.665 1.00 . A A . 19 TYR OH 1 1
8 5771 1 1 20 CYS C C 0.871 -10.792 2.323 1.00 . A A . 20 CYS C 1 1
8 5772 1 1 20 CYS CA C 0.541 -9.601 1.422 1.00 . A A . 20 CYS CA 1 1
8 5773 1 1 20 CYS CB C 1.661 -9.344 0.413 1.00 . A A . 20 CYS CB 1 1
8 5774 1 1 20 CYS H H 1.191 -8.047 2.733 1.00 . A A . 20 CYS H 1 1
8 5775 1 1 20 CYS HA H -0.384 -9.791 0.901 1.00 . A A . 20 CYS HA 1 1
8 5776 1 1 20 CYS HB2 H 2.601 -9.198 0.935 1.00 . A A . 20 CYS HB2 1 1
8 5777 1 1 20 CYS HB3 H 1.752 -10.176 -0.267 1.00 . A A . 20 CYS HB3 1 1
8 5778 1 1 20 CYS N N 0.403 -8.393 2.270 1.00 . A A . 20 CYS N 1 1
8 5779 1 1 20 CYS O O 1.907 -10.836 2.954 1.00 . A A . 20 CYS O 1 1
8 5780 1 1 20 CYS SG S 1.251 -7.845 -0.511 1.00 . A A . 20 CYS SG 1 1
8 5781 1 1 21 ASN C C 0.067 -12.498 4.755 1.00 . A A . 21 ASN C 1 1
8 5782 1 1 21 ASN CA C 0.200 -12.926 3.291 1.00 . A A . 21 ASN CA 1 1
8 5783 1 1 21 ASN CB C 1.598 -13.513 3.067 1.00 . A A . 21 ASN CB 1 1
8 5784 1 1 21 ASN CG C 1.775 -13.883 1.597 1.00 . A A . 21 ASN CG 1 1
8 5785 1 1 21 ASN H H -0.866 -11.658 1.900 1.00 . A A . 21 ASN H 1 1
8 5786 1 1 21 ASN HA H -0.544 -13.679 3.073 1.00 . A A . 21 ASN HA 1 1
8 5787 1 1 21 ASN HB2 H 2.346 -12.789 3.349 1.00 . A A . 21 ASN HB2 1 1
8 5788 1 1 21 ASN HB3 H 1.714 -14.399 3.672 1.00 . A A . 21 ASN HB3 1 1
8 5789 1 1 21 ASN HD21 H 3.149 -15.265 1.973 1.00 . A A . 21 ASN HD21 1 1
8 5790 1 1 21 ASN HD22 H 2.760 -15.056 0.336 1.00 . A A . 21 ASN HD22 1 1
8 5791 1 1 21 ASN N N -0.026 -11.739 2.408 1.00 . A A . 21 ASN N 1 1
8 5792 1 1 21 ASN ND2 N 2.631 -14.813 1.275 1.00 . A A . 21 ASN ND2 1 1
8 5793 1 1 21 ASN O O 0.695 -13.124 5.593 1.00 . A A . 21 ASN O 1 1
8 5794 1 1 21 ASN OXT O -0.659 -11.552 5.012 1.00 . A A . 21 ASN OXT 1 1
8 5795 1 1 21 ASN OD1 O 1.134 -13.319 0.733 1.00 . A A . 21 ASN OD1 1 1
8 5796 2 2 1 PHE C C 9.010 5.559 -5.083 1.00 . B B . 1 PHE C 1 1
8 5797 2 2 1 PHE CA C 9.859 4.630 -4.215 1.00 . B B . 1 PHE CA 1 1
8 5798 2 2 1 PHE CB C 9.036 3.396 -3.841 1.00 . B B . 1 PHE CB 1 1
8 5799 2 2 1 PHE CD1 C 9.953 2.615 -1.628 1.00 . B B . 1 PHE CD1 1 1
8 5800 2 2 1 PHE CD2 C 10.596 1.423 -3.642 1.00 . B B . 1 PHE CD2 1 1
8 5801 2 2 1 PHE CE1 C 10.739 1.744 -0.862 1.00 . B B . 1 PHE CE1 1 1
8 5802 2 2 1 PHE CE2 C 11.382 0.551 -2.876 1.00 . B B . 1 PHE CE2 1 1
8 5803 2 2 1 PHE CG C 9.882 2.455 -3.017 1.00 . B B . 1 PHE CG 1 1
8 5804 2 2 1 PHE CZ C 11.452 0.712 -1.486 1.00 . B B . 1 PHE CZ 1 1
8 5805 2 2 1 PHE H1 H 10.233 6.372 -3.136 1.00 . B B . 1 PHE H1 1 1
8 5806 2 2 1 PHE H2 H 9.627 5.096 -2.198 1.00 . B B . 1 PHE H2 1 1
8 5807 2 2 1 PHE H3 H 11.243 5.070 -2.721 1.00 . B B . 1 PHE H3 1 1
8 5808 2 2 1 PHE HA H 10.737 4.324 -4.764 1.00 . B B . 1 PHE HA 1 1
8 5809 2 2 1 PHE HB2 H 8.172 3.701 -3.267 1.00 . B B . 1 PHE HB2 1 1
8 5810 2 2 1 PHE HB3 H 8.711 2.895 -4.740 1.00 . B B . 1 PHE HB3 1 1
8 5811 2 2 1 PHE HD1 H 9.404 3.410 -1.147 1.00 . B B . 1 PHE HD1 1 1
8 5812 2 2 1 PHE HD2 H 10.541 1.300 -4.714 1.00 . B B . 1 PHE HD2 1 1
8 5813 2 2 1 PHE HE1 H 10.794 1.867 0.210 1.00 . B B . 1 PHE HE1 1 1
8 5814 2 2 1 PHE HE2 H 11.932 -0.244 -3.357 1.00 . B B . 1 PHE HE2 1 1
8 5815 2 2 1 PHE HZ H 12.057 0.040 -0.895 1.00 . B B . 1 PHE HZ 1 1
8 5816 2 2 1 PHE N N 10.272 5.346 -2.974 1.00 . B B . 1 PHE N 1 1
8 5817 2 2 1 PHE O O 9.171 5.621 -6.285 1.00 . B B . 1 PHE O 1 1
8 5818 2 2 2 VAL C C 6.896 8.430 -4.423 1.00 . B B . 2 VAL C 1 1
8 5819 2 2 2 VAL CA C 7.242 7.205 -5.273 1.00 . B B . 2 VAL CA 1 1
8 5820 2 2 2 VAL CB C 5.954 6.486 -5.686 1.00 . B B . 2 VAL CB 1 1
8 5821 2 2 2 VAL CG1 C 6.146 5.851 -7.064 1.00 . B B . 2 VAL CG1 1 1
8 5822 2 2 2 VAL CG2 C 5.620 5.391 -4.667 1.00 . B B . 2 VAL CG2 1 1
8 5823 2 2 2 VAL H H 7.990 6.215 -3.511 1.00 . B B . 2 VAL H 1 1
8 5824 2 2 2 VAL HA H 7.773 7.524 -6.157 1.00 . B B . 2 VAL HA 1 1
8 5825 2 2 2 VAL HB H 5.143 7.199 -5.729 1.00 . B B . 2 VAL HB 1 1
8 5826 2 2 2 VAL HG11 H 7.023 6.271 -7.534 1.00 . B B . 2 VAL HG11 1 1
8 5827 2 2 2 VAL HG12 H 6.271 4.784 -6.956 1.00 . B B . 2 VAL HG12 1 1
8 5828 2 2 2 VAL HG13 H 5.280 6.052 -7.677 1.00 . B B . 2 VAL HG13 1 1
8 5829 2 2 2 VAL HG21 H 5.697 5.793 -3.668 1.00 . B B . 2 VAL HG21 1 1
8 5830 2 2 2 VAL HG22 H 4.614 5.036 -4.837 1.00 . B B . 2 VAL HG22 1 1
8 5831 2 2 2 VAL HG23 H 6.315 4.571 -4.780 1.00 . B B . 2 VAL HG23 1 1
8 5832 2 2 2 VAL N N 8.104 6.281 -4.482 1.00 . B B . 2 VAL N 1 1
8 5833 2 2 2 VAL O O 7.445 8.634 -3.361 1.00 . B B . 2 VAL O 1 1
8 5834 2 2 3 ASN C C 4.556 10.093 -3.059 1.00 . B B . 3 ASN C 1 1
8 5835 2 2 3 ASN CA C 5.619 10.459 -4.097 1.00 . B B . 3 ASN CA 1 1
8 5836 2 2 3 ASN CB C 5.060 11.525 -5.042 1.00 . B B . 3 ASN CB 1 1
8 5837 2 2 3 ASN CG C 5.946 12.771 -4.991 1.00 . B B . 3 ASN CG 1 1
8 5838 2 2 3 ASN H H 5.563 9.068 -5.745 1.00 . B B . 3 ASN H 1 1
8 5839 2 2 3 ASN HA H 6.491 10.847 -3.594 1.00 . B B . 3 ASN HA 1 1
8 5840 2 2 3 ASN HB2 H 5.040 11.137 -6.050 1.00 . B B . 3 ASN HB2 1 1
8 5841 2 2 3 ASN HB3 H 4.058 11.786 -4.737 1.00 . B B . 3 ASN HB3 1 1
8 5842 2 2 3 ASN HD21 H 7.558 11.827 -5.667 1.00 . B B . 3 ASN HD21 1 1
8 5843 2 2 3 ASN HD22 H 7.770 13.477 -5.332 1.00 . B B . 3 ASN HD22 1 1
8 5844 2 2 3 ASN N N 5.993 9.248 -4.882 1.00 . B B . 3 ASN N 1 1
8 5845 2 2 3 ASN ND2 N 7.195 12.685 -5.361 1.00 . B B . 3 ASN ND2 1 1
8 5846 2 2 3 ASN O O 4.296 8.936 -2.800 1.00 . B B . 3 ASN O 1 1
8 5847 2 2 3 ASN OD1 O 5.498 13.835 -4.611 1.00 . B B . 3 ASN OD1 1 1
8 5848 2 2 4 GLN C C 1.517 10.814 -2.148 1.00 . B B . 4 GLN C 1 1
8 5849 2 2 4 GLN CA C 2.887 10.806 -1.447 1.00 . B B . 4 GLN CA 1 1
8 5850 2 2 4 GLN CB C 2.981 11.885 -0.350 1.00 . B B . 4 GLN CB 1 1
8 5851 2 2 4 GLN CD C 1.712 13.448 1.134 1.00 . B B . 4 GLN CD 1 1
8 5852 2 2 4 GLN CG C 1.598 12.228 0.217 1.00 . B B . 4 GLN CG 1 1
8 5853 2 2 4 GLN H H 4.171 12.002 -2.697 1.00 . B B . 4 GLN H 1 1
8 5854 2 2 4 GLN HA H 3.057 9.832 -1.009 1.00 . B B . 4 GLN HA 1 1
8 5855 2 2 4 GLN HB2 H 3.611 11.519 0.450 1.00 . B B . 4 GLN HB2 1 1
8 5856 2 2 4 GLN HB3 H 3.427 12.776 -0.768 1.00 . B B . 4 GLN HB3 1 1
8 5857 2 2 4 GLN HE21 H 1.332 14.753 -0.315 1.00 . B B . 4 GLN HE21 1 1
8 5858 2 2 4 GLN HE22 H 1.608 15.429 1.218 1.00 . B B . 4 GLN HE22 1 1
8 5859 2 2 4 GLN HG2 H 0.919 12.449 -0.594 1.00 . B B . 4 GLN HG2 1 1
8 5860 2 2 4 GLN HG3 H 1.223 11.390 0.784 1.00 . B B . 4 GLN HG3 1 1
8 5861 2 2 4 GLN N N 3.940 11.078 -2.467 1.00 . B B . 4 GLN N 1 1
8 5862 2 2 4 GLN NE2 N 1.536 14.643 0.638 1.00 . B B . 4 GLN NE2 1 1
8 5863 2 2 4 GLN O O 1.425 11.096 -3.326 1.00 . B B . 4 GLN O 1 1
8 5864 2 2 4 GLN OE1 O 1.965 13.313 2.315 1.00 . B B . 4 GLN OE1 1 1
8 5865 2 2 5 HIS C C -0.911 9.320 -3.126 1.00 . B B . 5 HIS C 1 1
8 5866 2 2 5 HIS CA C -0.885 10.456 -2.102 1.00 . B B . 5 HIS CA 1 1
8 5867 2 2 5 HIS CB C -1.153 11.787 -2.811 1.00 . B B . 5 HIS CB 1 1
8 5868 2 2 5 HIS CD2 C -2.370 13.972 -2.050 1.00 . B B . 5 HIS CD2 1 1
8 5869 2 2 5 HIS CE1 C -3.430 13.140 -0.347 1.00 . B B . 5 HIS CE1 1 1
8 5870 2 2 5 HIS CG C -2.047 12.646 -1.960 1.00 . B B . 5 HIS CG 1 1
8 5871 2 2 5 HIS H H 0.550 10.241 -0.504 1.00 . B B . 5 HIS H 1 1
8 5872 2 2 5 HIS HA H -1.645 10.284 -1.356 1.00 . B B . 5 HIS HA 1 1
8 5873 2 2 5 HIS HB2 H -0.219 12.301 -2.981 1.00 . B B . 5 HIS HB2 1 1
8 5874 2 2 5 HIS HB3 H -1.635 11.598 -3.759 1.00 . B B . 5 HIS HB3 1 1
8 5875 2 2 5 HIS HD2 H -1.998 14.660 -2.795 1.00 . B B . 5 HIS HD2 1 1
8 5876 2 2 5 HIS HE1 H -4.069 13.047 0.519 1.00 . B B . 5 HIS HE1 1 1
8 5877 2 2 5 HIS HE2 H -3.650 15.160 -0.849 1.00 . B B . 5 HIS HE2 1 1
8 5878 2 2 5 HIS N N 0.459 10.485 -1.449 1.00 . B B . 5 HIS N 1 1
8 5879 2 2 5 HIS ND1 N -2.725 12.130 -0.876 1.00 . B B . 5 HIS ND1 1 1
8 5880 2 2 5 HIS NE2 N -3.244 14.287 -1.033 1.00 . B B . 5 HIS NE2 1 1
8 5881 2 2 5 HIS O O -0.505 9.486 -4.259 1.00 . B B . 5 HIS O 1 1
8 5882 2 2 6 LEU C C -2.632 6.147 -3.451 1.00 . B B . 6 LEU C 1 1
8 5883 2 2 6 LEU CA C -1.397 7.014 -3.697 1.00 . B B . 6 LEU CA 1 1
8 5884 2 2 6 LEU CB C -0.143 6.163 -3.489 1.00 . B B . 6 LEU CB 1 1
8 5885 2 2 6 LEU CD1 C 1.589 7.962 -3.454 1.00 . B B . 6 LEU CD1 1 1
8 5886 2 2 6 LEU CD2 C 2.130 5.723 -4.411 1.00 . B B . 6 LEU CD2 1 1
8 5887 2 2 6 LEU CG C 1.034 6.777 -4.245 1.00 . B B . 6 LEU CG 1 1
8 5888 2 2 6 LEU H H -1.683 8.039 -1.816 1.00 . B B . 6 LEU H 1 1
8 5889 2 2 6 LEU HA H -1.416 7.387 -4.705 1.00 . B B . 6 LEU HA 1 1
8 5890 2 2 6 LEU HB2 H 0.090 6.123 -2.434 1.00 . B B . 6 LEU HB2 1 1
8 5891 2 2 6 LEU HB3 H -0.321 5.164 -3.854 1.00 . B B . 6 LEU HB3 1 1
8 5892 2 2 6 LEU HD11 H 1.007 8.098 -2.555 1.00 . B B . 6 LEU HD11 1 1
8 5893 2 2 6 LEU HD12 H 2.617 7.768 -3.191 1.00 . B B . 6 LEU HD12 1 1
8 5894 2 2 6 LEU HD13 H 1.535 8.857 -4.056 1.00 . B B . 6 LEU HD13 1 1
8 5895 2 2 6 LEU HD21 H 1.859 4.834 -3.861 1.00 . B B . 6 LEU HD21 1 1
8 5896 2 2 6 LEU HD22 H 2.242 5.480 -5.456 1.00 . B B . 6 LEU HD22 1 1
8 5897 2 2 6 LEU HD23 H 3.063 6.111 -4.029 1.00 . B B . 6 LEU HD23 1 1
8 5898 2 2 6 LEU HG H 0.704 7.115 -5.217 1.00 . B B . 6 LEU HG 1 1
8 5899 2 2 6 LEU N N -1.370 8.160 -2.737 1.00 . B B . 6 LEU N 1 1
8 5900 2 2 6 LEU O O -3.420 5.899 -4.350 1.00 . B B . 6 LEU O 1 1
8 5901 2 2 7 CYS C C -4.499 4.040 -3.015 1.00 . B B . 7 CYS C 1 1
8 5902 2 2 7 CYS CA C -3.909 4.804 -1.825 1.00 . B B . 7 CYS CA 1 1
8 5903 2 2 7 CYS CB C -4.993 5.666 -1.178 1.00 . B B . 7 CYS CB 1 1
8 5904 2 2 7 CYS H H -2.081 5.913 -1.580 1.00 . B B . 7 CYS H 1 1
8 5905 2 2 7 CYS HA H -3.553 4.091 -1.097 1.00 . B B . 7 CYS HA 1 1
8 5906 2 2 7 CYS HB2 H -4.677 6.700 -1.175 1.00 . B B . 7 CYS HB2 1 1
8 5907 2 2 7 CYS HB3 H -5.914 5.573 -1.731 1.00 . B B . 7 CYS HB3 1 1
8 5908 2 2 7 CYS N N -2.764 5.683 -2.238 1.00 . B B . 7 CYS N 1 1
8 5909 2 2 7 CYS O O -3.850 3.822 -4.004 1.00 . B B . 7 CYS O 1 1
8 5910 2 2 7 CYS SG S -5.244 5.106 0.523 1.00 . B B . 7 CYS SG 1 1
8 5911 2 2 8 GLY C C -5.422 2.151 -4.925 1.00 . B B . 8 GLY C 1 1
8 5912 2 2 8 GLY CA C -6.414 2.881 -4.004 1.00 . B B . 8 GLY CA 1 1
8 5913 2 2 8 GLY H H -6.229 3.819 -2.080 1.00 . B B . 8 GLY H 1 1
8 5914 2 2 8 GLY HA2 H -7.083 2.153 -3.569 1.00 . B B . 8 GLY HA2 1 1
8 5915 2 2 8 GLY HA3 H -6.992 3.576 -4.595 1.00 . B B . 8 GLY HA3 1 1
8 5916 2 2 8 GLY N N -5.734 3.631 -2.904 1.00 . B B . 8 GLY N 1 1
8 5917 2 2 8 GLY O O -4.617 1.346 -4.493 1.00 . B B . 8 GLY O 1 1
8 5918 2 2 9 SER C C -3.169 2.044 -7.059 1.00 . B B . 9 SER C 1 1
8 5919 2 2 9 SER CA C -4.660 1.721 -7.208 1.00 . B B . 9 SER CA 1 1
8 5920 2 2 9 SER CB C -5.114 2.120 -8.612 1.00 . B B . 9 SER CB 1 1
8 5921 2 2 9 SER H H -6.204 3.035 -6.510 1.00 . B B . 9 SER H 1 1
8 5922 2 2 9 SER HA H -4.788 0.659 -7.098 1.00 . B B . 9 SER HA 1 1
8 5923 2 2 9 SER HB2 H -5.233 3.189 -8.666 1.00 . B B . 9 SER HB2 1 1
8 5924 2 2 9 SER HB3 H -4.370 1.806 -9.333 1.00 . B B . 9 SER HB3 1 1
8 5925 2 2 9 SER HG H -6.922 2.139 -9.331 1.00 . B B . 9 SER HG 1 1
8 5926 2 2 9 SER N N -5.522 2.408 -6.203 1.00 . B B . 9 SER N 1 1
8 5927 2 2 9 SER O O -2.346 1.343 -7.602 1.00 . B B . 9 SER O 1 1
8 5928 2 2 9 SER OG O -6.359 1.495 -8.896 1.00 . B B . 9 SER OG 1 1
8 5929 2 2 10 ASP C C -0.683 2.471 -5.188 1.00 . B B . 10 ASP C 1 1
8 5930 2 2 10 ASP CA C -1.312 3.333 -6.293 1.00 . B B . 10 ASP CA 1 1
8 5931 2 2 10 ASP CB C -1.049 4.813 -6.036 1.00 . B B . 10 ASP CB 1 1
8 5932 2 2 10 ASP CG C -1.353 5.612 -7.304 1.00 . B B . 10 ASP CG 1 1
8 5933 2 2 10 ASP H H -3.427 3.675 -5.946 1.00 . B B . 10 ASP H 1 1
8 5934 2 2 10 ASP HA H -0.865 3.051 -7.235 1.00 . B B . 10 ASP HA 1 1
8 5935 2 2 10 ASP HB2 H -1.682 5.152 -5.239 1.00 . B B . 10 ASP HB2 1 1
8 5936 2 2 10 ASP HB3 H -0.015 4.955 -5.762 1.00 . B B . 10 ASP HB3 1 1
8 5937 2 2 10 ASP N N -2.781 3.078 -6.374 1.00 . B B . 10 ASP N 1 1
8 5938 2 2 10 ASP O O 0.440 2.019 -5.312 1.00 . B B . 10 ASP O 1 1
8 5939 2 2 10 ASP OD1 O -2.490 5.574 -7.746 1.00 . B B . 10 ASP OD1 1 1
8 5940 2 2 10 ASP OD2 O -0.443 6.245 -7.814 1.00 . B B . 10 ASP OD2 1 1
8 5941 2 2 11 LEU C C -1.099 -0.100 -3.435 1.00 . B B . 11 LEU C 1 1
8 5942 2 2 11 LEU CA C -0.837 1.343 -3.050 1.00 . B B . 11 LEU CA 1 1
8 5943 2 2 11 LEU CB C -1.535 1.635 -1.718 1.00 . B B . 11 LEU CB 1 1
8 5944 2 2 11 LEU CD1 C -0.778 3.977 -1.386 1.00 . B B . 11 LEU CD1 1 1
8 5945 2 2 11 LEU CD2 C -1.136 2.505 0.590 1.00 . B B . 11 LEU CD2 1 1
8 5946 2 2 11 LEU CG C -0.660 2.551 -0.864 1.00 . B B . 11 LEU CG 1 1
8 5947 2 2 11 LEU H H -2.309 2.549 -4.053 1.00 . B B . 11 LEU H 1 1
8 5948 2 2 11 LEU HA H 0.227 1.507 -2.955 1.00 . B B . 11 LEU HA 1 1
8 5949 2 2 11 LEU HB2 H -2.483 2.118 -1.907 1.00 . B B . 11 LEU HB2 1 1
8 5950 2 2 11 LEU HB3 H -1.703 0.709 -1.190 1.00 . B B . 11 LEU HB3 1 1
8 5951 2 2 11 LEU HD11 H -1.410 3.984 -2.260 1.00 . B B . 11 LEU HD11 1 1
8 5952 2 2 11 LEU HD12 H -1.212 4.602 -0.620 1.00 . B B . 11 LEU HD12 1 1
8 5953 2 2 11 LEU HD13 H 0.200 4.348 -1.645 1.00 . B B . 11 LEU HD13 1 1
8 5954 2 2 11 LEU HD21 H -2.012 1.878 0.663 1.00 . B B . 11 LEU HD21 1 1
8 5955 2 2 11 LEU HD22 H -0.352 2.102 1.213 1.00 . B B . 11 LEU HD22 1 1
8 5956 2 2 11 LEU HD23 H -1.380 3.504 0.920 1.00 . B B . 11 LEU HD23 1 1
8 5957 2 2 11 LEU HG H 0.370 2.227 -0.922 1.00 . B B . 11 LEU HG 1 1
8 5958 2 2 11 LEU N N -1.399 2.207 -4.128 1.00 . B B . 11 LEU N 1 1
8 5959 2 2 11 LEU O O -0.391 -0.996 -3.036 1.00 . B B . 11 LEU O 1 1
8 5960 2 2 12 VAL C C -1.542 -2.117 -5.789 1.00 . B B . 12 VAL C 1 1
8 5961 2 2 12 VAL CA C -2.484 -1.681 -4.663 1.00 . B B . 12 VAL CA 1 1
8 5962 2 2 12 VAL CB C -3.933 -1.660 -5.160 1.00 . B B . 12 VAL CB 1 1
8 5963 2 2 12 VAL CG1 C -4.191 -2.835 -6.109 1.00 . B B . 12 VAL CG1 1 1
8 5964 2 2 12 VAL CG2 C -4.872 -1.769 -3.960 1.00 . B B . 12 VAL CG2 1 1
8 5965 2 2 12 VAL H H -2.663 0.452 -4.511 1.00 . B B . 12 VAL H 1 1
8 5966 2 2 12 VAL HA H -2.400 -2.367 -3.832 1.00 . B B . 12 VAL HA 1 1
8 5967 2 2 12 VAL HB H -4.116 -0.729 -5.679 1.00 . B B . 12 VAL HB 1 1
8 5968 2 2 12 VAL HG11 H -3.483 -3.624 -5.905 1.00 . B B . 12 VAL HG11 1 1
8 5969 2 2 12 VAL HG12 H -5.195 -3.204 -5.960 1.00 . B B . 12 VAL HG12 1 1
8 5970 2 2 12 VAL HG13 H -4.077 -2.504 -7.131 1.00 . B B . 12 VAL HG13 1 1
8 5971 2 2 12 VAL HG21 H -4.370 -1.398 -3.078 1.00 . B B . 12 VAL HG21 1 1
8 5972 2 2 12 VAL HG22 H -5.760 -1.183 -4.142 1.00 . B B . 12 VAL HG22 1 1
8 5973 2 2 12 VAL HG23 H -5.147 -2.803 -3.809 1.00 . B B . 12 VAL HG23 1 1
8 5974 2 2 12 VAL N N -2.122 -0.309 -4.216 1.00 . B B . 12 VAL N 1 1
8 5975 2 2 12 VAL O O -1.049 -3.228 -5.795 1.00 . B B . 12 VAL O 1 1
8 5976 2 2 13 GLU C C 1.015 -1.892 -7.210 1.00 . B B . 13 GLU C 1 1
8 5977 2 2 13 GLU CA C -0.346 -1.651 -7.832 1.00 . B B . 13 GLU CA 1 1
8 5978 2 2 13 GLU CB C -0.249 -0.536 -8.876 1.00 . B B . 13 GLU CB 1 1
8 5979 2 2 13 GLU CD C -0.637 -0.010 -11.289 1.00 . B B . 13 GLU CD 1 1
8 5980 2 2 13 GLU CG C -0.400 -1.133 -10.277 1.00 . B B . 13 GLU CG 1 1
8 5981 2 2 13 GLU H H -1.662 -0.355 -6.716 1.00 . B B . 13 GLU H 1 1
8 5982 2 2 13 GLU HA H -0.696 -2.556 -8.292 1.00 . B B . 13 GLU HA 1 1
8 5983 2 2 13 GLU HB2 H -1.032 0.186 -8.706 1.00 . B B . 13 GLU HB2 1 1
8 5984 2 2 13 GLU HB3 H 0.712 -0.051 -8.796 1.00 . B B . 13 GLU HB3 1 1
8 5985 2 2 13 GLU HG2 H 0.501 -1.670 -10.538 1.00 . B B . 13 GLU HG2 1 1
8 5986 2 2 13 GLU HG3 H -1.240 -1.811 -10.291 1.00 . B B . 13 GLU HG3 1 1
8 5987 2 2 13 GLU N N -1.272 -1.256 -6.736 1.00 . B B . 13 GLU N 1 1
8 5988 2 2 13 GLU O O 1.614 -2.943 -7.360 1.00 . B B . 13 GLU O 1 1
8 5989 2 2 13 GLU OE1 O -0.745 1.129 -10.866 1.00 . B B . 13 GLU OE1 1 1
8 5990 2 2 13 GLU OE2 O -0.706 -0.308 -12.470 1.00 . B B . 13 GLU OE2 1 1
8 5991 2 2 14 ALA C C 2.656 -2.298 -4.859 1.00 . B B . 14 ALA C 1 1
8 5992 2 2 14 ALA CA C 2.795 -1.116 -5.806 1.00 . B B . 14 ALA CA 1 1
8 5993 2 2 14 ALA CB C 3.160 0.147 -5.023 1.00 . B B . 14 ALA CB 1 1
8 5994 2 2 14 ALA H H 0.976 -0.114 -6.353 1.00 . B B . 14 ALA H 1 1
8 5995 2 2 14 ALA HA H 3.553 -1.331 -6.541 1.00 . B B . 14 ALA HA 1 1
8 5996 2 2 14 ALA HB1 H 2.373 0.375 -4.319 1.00 . B B . 14 ALA HB1 1 1
8 5997 2 2 14 ALA HB2 H 4.084 -0.014 -4.489 1.00 . B B . 14 ALA HB2 1 1
8 5998 2 2 14 ALA HB3 H 3.280 0.974 -5.708 1.00 . B B . 14 ALA HB3 1 1
8 5999 2 2 14 ALA N N 1.491 -0.935 -6.478 1.00 . B B . 14 ALA N 1 1
8 6000 2 2 14 ALA O O 3.586 -3.040 -4.633 1.00 . B B . 14 ALA O 1 1
8 6001 2 2 15 LEU C C 1.772 -4.905 -4.140 1.00 . B B . 15 LEU C 1 1
8 6002 2 2 15 LEU CA C 1.254 -3.657 -3.426 1.00 . B B . 15 LEU CA 1 1
8 6003 2 2 15 LEU CB C -0.260 -3.828 -3.195 1.00 . B B . 15 LEU CB 1 1
8 6004 2 2 15 LEU CD1 C 0.591 -5.065 -1.169 1.00 . B B . 15 LEU CD1 1 1
8 6005 2 2 15 LEU CD2 C -0.947 -3.150 -0.876 1.00 . B B . 15 LEU CD2 1 1
8 6006 2 2 15 LEU CG C -0.590 -4.327 -1.777 1.00 . B B . 15 LEU CG 1 1
8 6007 2 2 15 LEU H H 0.734 -1.896 -4.560 1.00 . B B . 15 LEU H 1 1
8 6008 2 2 15 LEU HA H 1.780 -3.502 -2.486 1.00 . B B . 15 LEU HA 1 1
8 6009 2 2 15 LEU HB2 H -0.748 -2.890 -3.354 1.00 . B B . 15 LEU HB2 1 1
8 6010 2 2 15 LEU HB3 H -0.641 -4.541 -3.911 1.00 . B B . 15 LEU HB3 1 1
8 6011 2 2 15 LEU HD11 H 0.977 -5.775 -1.884 1.00 . B B . 15 LEU HD11 1 1
8 6012 2 2 15 LEU HD12 H 1.362 -4.357 -0.907 1.00 . B B . 15 LEU HD12 1 1
8 6013 2 2 15 LEU HD13 H 0.262 -5.583 -0.281 1.00 . B B . 15 LEU HD13 1 1
8 6014 2 2 15 LEU HD21 H -0.624 -2.230 -1.337 1.00 . B B . 15 LEU HD21 1 1
8 6015 2 2 15 LEU HD22 H -2.015 -3.125 -0.721 1.00 . B B . 15 LEU HD22 1 1
8 6016 2 2 15 LEU HD23 H -0.450 -3.272 0.073 1.00 . B B . 15 LEU HD23 1 1
8 6017 2 2 15 LEU HG H -1.433 -5.000 -1.828 1.00 . B B . 15 LEU HG 1 1
8 6018 2 2 15 LEU N N 1.478 -2.497 -4.334 1.00 . B B . 15 LEU N 1 1
8 6019 2 2 15 LEU O O 2.403 -5.766 -3.560 1.00 . B B . 15 LEU O 1 1
8 6020 2 2 16 TYR C C 3.464 -6.184 -6.272 1.00 . B B . 16 TYR C 1 1
8 6021 2 2 16 TYR CA C 1.934 -6.169 -6.209 1.00 . B B . 16 TYR CA 1 1
8 6022 2 2 16 TYR CB C 1.320 -6.056 -7.621 1.00 . B B . 16 TYR CB 1 1
8 6023 2 2 16 TYR CD1 C 2.876 -7.754 -8.658 1.00 . B B . 16 TYR CD1 1 1
8 6024 2 2 16 TYR CD2 C 2.643 -5.585 -9.720 1.00 . B B . 16 TYR CD2 1 1
8 6025 2 2 16 TYR CE1 C 3.785 -8.143 -9.652 1.00 . B B . 16 TYR CE1 1 1
8 6026 2 2 16 TYR CE2 C 3.550 -5.974 -10.715 1.00 . B B . 16 TYR CE2 1 1
8 6027 2 2 16 TYR CG C 2.306 -6.476 -8.691 1.00 . B B . 16 TYR CG 1 1
8 6028 2 2 16 TYR CZ C 4.121 -7.254 -10.681 1.00 . B B . 16 TYR CZ 1 1
8 6029 2 2 16 TYR H H 0.973 -4.285 -5.844 1.00 . B B . 16 TYR H 1 1
8 6030 2 2 16 TYR HA H 1.586 -7.076 -5.738 1.00 . B B . 16 TYR HA 1 1
8 6031 2 2 16 TYR HB2 H 0.449 -6.690 -7.678 1.00 . B B . 16 TYR HB2 1 1
8 6032 2 2 16 TYR HB3 H 1.023 -5.032 -7.795 1.00 . B B . 16 TYR HB3 1 1
8 6033 2 2 16 TYR HD1 H 2.619 -8.438 -7.863 1.00 . B B . 16 TYR HD1 1 1
8 6034 2 2 16 TYR HD2 H 2.204 -4.597 -9.744 1.00 . B B . 16 TYR HD2 1 1
8 6035 2 2 16 TYR HE1 H 4.224 -9.130 -9.625 1.00 . B B . 16 TYR HE1 1 1
8 6036 2 2 16 TYR HE2 H 3.809 -5.288 -11.508 1.00 . B B . 16 TYR HE2 1 1
8 6037 2 2 16 TYR HH H 5.863 -7.241 -11.461 1.00 . B B . 16 TYR HH 1 1
8 6038 2 2 16 TYR N N 1.490 -4.997 -5.411 1.00 . B B . 16 TYR N 1 1
8 6039 2 2 16 TYR O O 4.085 -7.224 -6.179 1.00 . B B . 16 TYR O 1 1
8 6040 2 2 16 TYR OH O 5.013 -7.638 -11.662 1.00 . B B . 16 TYR OH 1 1
8 6041 2 2 17 LEU C C 6.145 -4.588 -5.161 1.00 . B B . 17 LEU C 1 1
8 6042 2 2 17 LEU CA C 5.563 -5.021 -6.512 1.00 . B B . 17 LEU CA 1 1
8 6043 2 2 17 LEU CB C 6.002 -4.044 -7.617 1.00 . B B . 17 LEU CB 1 1
8 6044 2 2 17 LEU CD1 C 8.376 -3.350 -7.178 1.00 . B B . 17 LEU CD1 1 1
8 6045 2 2 17 LEU CD2 C 7.896 -5.721 -7.801 1.00 . B B . 17 LEU CD2 1 1
8 6046 2 2 17 LEU CG C 7.478 -4.261 -8.016 1.00 . B B . 17 LEU CG 1 1
8 6047 2 2 17 LEU H H 3.563 -4.214 -6.515 1.00 . B B . 17 LEU H 1 1
8 6048 2 2 17 LEU HA H 5.913 -6.013 -6.747 1.00 . B B . 17 LEU HA 1 1
8 6049 2 2 17 LEU HB2 H 5.378 -4.192 -8.486 1.00 . B B . 17 LEU HB2 1 1
8 6050 2 2 17 LEU HB3 H 5.878 -3.031 -7.262 1.00 . B B . 17 LEU HB3 1 1
8 6051 2 2 17 LEU HD11 H 7.766 -2.758 -6.511 1.00 . B B . 17 LEU HD11 1 1
8 6052 2 2 17 LEU HD12 H 9.060 -3.954 -6.600 1.00 . B B . 17 LEU HD12 1 1
8 6053 2 2 17 LEU HD13 H 8.935 -2.696 -7.830 1.00 . B B . 17 LEU HD13 1 1
8 6054 2 2 17 LEU HD21 H 7.244 -6.370 -8.368 1.00 . B B . 17 LEU HD21 1 1
8 6055 2 2 17 LEU HD22 H 8.915 -5.858 -8.132 1.00 . B B . 17 LEU HD22 1 1
8 6056 2 2 17 LEU HD23 H 7.823 -5.967 -6.752 1.00 . B B . 17 LEU HD23 1 1
8 6057 2 2 17 LEU HG H 7.599 -4.006 -9.060 1.00 . B B . 17 LEU HG 1 1
8 6058 2 2 17 LEU N N 4.076 -5.046 -6.437 1.00 . B B . 17 LEU N 1 1
8 6059 2 2 17 LEU O O 7.306 -4.252 -5.057 1.00 . B B . 17 LEU O 1 1
8 6060 2 2 18 VAL C C 6.162 -5.452 -1.960 1.00 . B B . 18 VAL C 1 1
8 6061 2 2 18 VAL CA C 5.895 -4.202 -2.788 1.00 . B B . 18 VAL CA 1 1
8 6062 2 2 18 VAL CB C 4.896 -3.282 -2.066 1.00 . B B . 18 VAL CB 1 1
8 6063 2 2 18 VAL CG1 C 3.842 -4.084 -1.330 1.00 . B B . 18 VAL CG1 1 1
8 6064 2 2 18 VAL CG2 C 5.632 -2.440 -1.040 1.00 . B B . 18 VAL CG2 1 1
8 6065 2 2 18 VAL H H 4.423 -4.889 -4.206 1.00 . B B . 18 VAL H 1 1
8 6066 2 2 18 VAL HA H 6.821 -3.676 -2.931 1.00 . B B . 18 VAL HA 1 1
8 6067 2 2 18 VAL HB H 4.413 -2.645 -2.781 1.00 . B B . 18 VAL HB 1 1
8 6068 2 2 18 VAL HG11 H 3.333 -4.727 -2.021 1.00 . B B . 18 VAL HG11 1 1
8 6069 2 2 18 VAL HG12 H 4.319 -4.673 -0.562 1.00 . B B . 18 VAL HG12 1 1
8 6070 2 2 18 VAL HG13 H 3.137 -3.402 -0.876 1.00 . B B . 18 VAL HG13 1 1
8 6071 2 2 18 VAL HG21 H 6.642 -2.268 -1.373 1.00 . B B . 18 VAL HG21 1 1
8 6072 2 2 18 VAL HG22 H 5.121 -1.499 -0.917 1.00 . B B . 18 VAL HG22 1 1
8 6073 2 2 18 VAL HG23 H 5.646 -2.969 -0.096 1.00 . B B . 18 VAL HG23 1 1
8 6074 2 2 18 VAL N N 5.357 -4.604 -4.118 1.00 . B B . 18 VAL N 1 1
8 6075 2 2 18 VAL O O 7.205 -5.604 -1.355 1.00 . B B . 18 VAL O 1 1
8 6076 2 2 19 CYS C C 5.879 -8.732 -2.068 1.00 . B B . 19 CYS C 1 1
8 6077 2 2 19 CYS CA C 5.430 -7.603 -1.145 1.00 . B B . 19 CYS CA 1 1
8 6078 2 2 19 CYS CB C 4.142 -8.069 -0.480 1.00 . B B . 19 CYS CB 1 1
8 6079 2 2 19 CYS H H 4.400 -6.198 -2.434 1.00 . B B . 19 CYS H 1 1
8 6080 2 2 19 CYS HA H 6.172 -7.433 -0.386 1.00 . B B . 19 CYS HA 1 1
8 6081 2 2 19 CYS HB2 H 3.726 -8.889 -1.047 1.00 . B B . 19 CYS HB2 1 1
8 6082 2 2 19 CYS HB3 H 4.359 -8.408 0.521 1.00 . B B . 19 CYS HB3 1 1
8 6083 2 2 19 CYS N N 5.228 -6.351 -1.934 1.00 . B B . 19 CYS N 1 1
8 6084 2 2 19 CYS O O 7.006 -9.184 -2.024 1.00 . B B . 19 CYS O 1 1
8 6085 2 2 19 CYS SG S 2.927 -6.754 -0.402 1.00 . B B . 19 CYS SG 1 1
8 6086 2 2 20 GLY C C 5.343 -11.630 -2.960 1.00 . B B . 20 GLY C 1 1
8 6087 2 2 20 GLY CA C 5.307 -10.348 -3.787 1.00 . B B . 20 GLY CA 1 1
8 6088 2 2 20 GLY H H 4.067 -8.850 -2.873 1.00 . B B . 20 GLY H 1 1
8 6089 2 2 20 GLY HA2 H 4.548 -10.433 -4.552 1.00 . B B . 20 GLY HA2 1 1
8 6090 2 2 20 GLY HA3 H 6.270 -10.187 -4.240 1.00 . B B . 20 GLY HA3 1 1
8 6091 2 2 20 GLY N N 4.976 -9.216 -2.881 1.00 . B B . 20 GLY N 1 1
8 6092 2 2 20 GLY O O 5.776 -12.669 -3.415 1.00 . B B . 20 GLY O 1 1
8 6093 2 2 21 GLU C C 4.038 -13.849 -1.507 1.00 . B B . 21 GLU C 1 1
8 6094 2 2 21 GLU CA C 4.884 -12.752 -0.869 1.00 . B B . 21 GLU CA 1 1
8 6095 2 2 21 GLU CB C 4.302 -12.372 0.494 1.00 . B B . 21 GLU CB 1 1
8 6096 2 2 21 GLU CD C 6.233 -12.675 2.049 1.00 . B B . 21 GLU CD 1 1
8 6097 2 2 21 GLU CG C 4.907 -13.273 1.573 1.00 . B B . 21 GLU CG 1 1
8 6098 2 2 21 GLU H H 4.541 -10.707 -1.397 1.00 . B B . 21 GLU H 1 1
8 6099 2 2 21 GLU HA H 5.888 -13.106 -0.744 1.00 . B B . 21 GLU HA 1 1
8 6100 2 2 21 GLU HB2 H 4.538 -11.339 0.710 1.00 . B B . 21 GLU HB2 1 1
8 6101 2 2 21 GLU HB3 H 3.232 -12.497 0.477 1.00 . B B . 21 GLU HB3 1 1
8 6102 2 2 21 GLU HG2 H 4.224 -13.348 2.406 1.00 . B B . 21 GLU HG2 1 1
8 6103 2 2 21 GLU HG3 H 5.086 -14.255 1.162 1.00 . B B . 21 GLU HG3 1 1
8 6104 2 2 21 GLU N N 4.885 -11.556 -1.741 1.00 . B B . 21 GLU N 1 1
8 6105 2 2 21 GLU O O 4.483 -14.967 -1.669 1.00 . B B . 21 GLU O 1 1
8 6106 2 2 21 GLU OE1 O 6.586 -11.610 1.570 1.00 . B B . 21 GLU OE1 1 1
8 6107 2 2 21 GLU OE2 O 6.874 -13.293 2.885 1.00 . B B . 21 GLU OE2 1 1
8 6108 2 2 22 ARG C C 0.501 -14.008 -2.642 1.00 . B B . 22 ARG C 1 1
8 6109 2 2 22 ARG CA C 1.935 -14.545 -2.524 1.00 . B B . 22 ARG CA 1 1
8 6110 2 2 22 ARG CB C 1.893 -15.822 -1.677 1.00 . B B . 22 ARG CB 1 1
8 6111 2 2 22 ARG CD C 0.575 -17.934 -1.538 1.00 . B B . 22 ARG CD 1 1
8 6112 2 2 22 ARG CG C 1.260 -16.951 -2.488 1.00 . B B . 22 ARG CG 1 1
8 6113 2 2 22 ARG CZ C -1.046 -19.274 -2.733 1.00 . B B . 22 ARG CZ 1 1
8 6114 2 2 22 ARG H H 2.521 -12.608 -1.750 1.00 . B B . 22 ARG H 1 1
8 6115 2 2 22 ARG HA H 2.310 -14.782 -3.508 1.00 . B B . 22 ARG HA 1 1
8 6116 2 2 22 ARG HB2 H 2.890 -16.107 -1.390 1.00 . B B . 22 ARG HB2 1 1
8 6117 2 2 22 ARG HB3 H 1.301 -15.646 -0.792 1.00 . B B . 22 ARG HB3 1 1
8 6118 2 2 22 ARG HD2 H 1.136 -18.856 -1.507 1.00 . B B . 22 ARG HD2 1 1
8 6119 2 2 22 ARG HD3 H 0.531 -17.506 -0.548 1.00 . B B . 22 ARG HD3 1 1
8 6120 2 2 22 ARG HE H -1.533 -17.587 -1.809 1.00 . B B . 22 ARG HE 1 1
8 6121 2 2 22 ARG HG2 H 0.531 -16.539 -3.171 1.00 . B B . 22 ARG HG2 1 1
8 6122 2 2 22 ARG HG3 H 2.026 -17.467 -3.045 1.00 . B B . 22 ARG HG3 1 1
8 6123 2 2 22 ARG HH11 H 0.865 -19.534 -3.264 1.00 . B B . 22 ARG HH11 1 1
8 6124 2 2 22 ARG HH12 H -0.253 -20.701 -3.888 1.00 . B B . 22 ARG HH12 1 1
8 6125 2 2 22 ARG HH21 H -3.013 -19.265 -2.361 1.00 . B B . 22 ARG HH21 1 1
8 6126 2 2 22 ARG HH22 H -2.448 -20.547 -3.379 1.00 . B B . 22 ARG HH22 1 1
8 6127 2 2 22 ARG N N 2.831 -13.527 -1.882 1.00 . B B . 22 ARG N 1 1
8 6128 2 2 22 ARG NE N -0.806 -18.207 -2.023 1.00 . B B . 22 ARG NE 1 1
8 6129 2 2 22 ARG NH1 N -0.068 -19.884 -3.343 1.00 . B B . 22 ARG NH1 1 1
8 6130 2 2 22 ARG NH2 N -2.264 -19.731 -2.831 1.00 . B B . 22 ARG NH2 1 1
8 6131 2 2 22 ARG O O -0.449 -14.763 -2.598 1.00 . B B . 22 ARG O 1 1
8 6132 2 2 23 GLY C C -1.381 -11.299 -1.702 1.00 . B B . 23 GLY C 1 1
8 6133 2 2 23 GLY CA C -1.065 -12.183 -2.910 1.00 . B B . 23 GLY CA 1 1
8 6134 2 2 23 GLY H H 1.093 -12.118 -2.827 1.00 . B B . 23 GLY H 1 1
8 6135 2 2 23 GLY HA2 H -1.145 -11.599 -3.815 1.00 . B B . 23 GLY HA2 1 1
8 6136 2 2 23 GLY HA3 H -1.768 -13.002 -2.945 1.00 . B B . 23 GLY HA3 1 1
8 6137 2 2 23 GLY N N 0.323 -12.724 -2.791 1.00 . B B . 23 GLY N 1 1
8 6138 2 2 23 GLY O O -0.715 -11.359 -0.687 1.00 . B B . 23 GLY O 1 1
8 6139 2 2 24 PHE C C -4.206 -9.171 -0.729 1.00 . B B . 24 PHE C 1 1
8 6140 2 2 24 PHE CA C -2.733 -9.575 -0.660 1.00 . B B . 24 PHE CA 1 1
8 6141 2 2 24 PHE CB C -1.883 -8.304 -0.720 1.00 . B B . 24 PHE CB 1 1
8 6142 2 2 24 PHE CD1 C -0.431 -8.790 -2.740 1.00 . B B . 24 PHE CD1 1 1
8 6143 2 2 24 PHE CD2 C -2.071 -7.006 -2.874 1.00 . B B . 24 PHE CD2 1 1
8 6144 2 2 24 PHE CE1 C -0.040 -8.528 -4.060 1.00 . B B . 24 PHE CE1 1 1
8 6145 2 2 24 PHE CE2 C -1.681 -6.747 -4.195 1.00 . B B . 24 PHE CE2 1 1
8 6146 2 2 24 PHE CG C -1.448 -8.027 -2.145 1.00 . B B . 24 PHE CG 1 1
8 6147 2 2 24 PHE CZ C -0.666 -7.508 -4.788 1.00 . B B . 24 PHE CZ 1 1
8 6148 2 2 24 PHE H H -2.909 -10.431 -2.633 1.00 . B B . 24 PHE H 1 1
8 6149 2 2 24 PHE HA H -2.540 -10.092 0.273 1.00 . B B . 24 PHE HA 1 1
8 6150 2 2 24 PHE HB2 H -2.466 -7.469 -0.360 1.00 . B B . 24 PHE HB2 1 1
8 6151 2 2 24 PHE HB3 H -1.024 -8.428 -0.097 1.00 . B B . 24 PHE HB3 1 1
8 6152 2 2 24 PHE HD1 H 0.060 -9.570 -2.178 1.00 . B B . 24 PHE HD1 1 1
8 6153 2 2 24 PHE HD2 H -2.850 -6.417 -2.417 1.00 . B B . 24 PHE HD2 1 1
8 6154 2 2 24 PHE HE1 H 0.743 -9.116 -4.517 1.00 . B B . 24 PHE HE1 1 1
8 6155 2 2 24 PHE HE2 H -2.162 -5.959 -4.755 1.00 . B B . 24 PHE HE2 1 1
8 6156 2 2 24 PHE HZ H -0.365 -7.309 -5.805 1.00 . B B . 24 PHE HZ 1 1
8 6157 2 2 24 PHE N N -2.387 -10.470 -1.804 1.00 . B B . 24 PHE N 1 1
8 6158 2 2 24 PHE O O -4.975 -9.699 -1.507 1.00 . B B . 24 PHE O 1 1
8 6159 2 2 25 PHE C C -6.082 -6.287 0.480 1.00 . B B . 25 PHE C 1 1
8 6160 2 2 25 PHE CA C -6.015 -7.764 0.068 1.00 . B B . 25 PHE CA 1 1
8 6161 2 2 25 PHE CB C -6.835 -8.607 1.048 1.00 . B B . 25 PHE CB 1 1
8 6162 2 2 25 PHE CD1 C -8.988 -8.476 -0.260 1.00 . B B . 25 PHE CD1 1 1
8 6163 2 2 25 PHE CD2 C -8.955 -7.642 2.019 1.00 . B B . 25 PHE CD2 1 1
8 6164 2 2 25 PHE CE1 C -10.341 -8.127 -0.368 1.00 . B B . 25 PHE CE1 1 1
8 6165 2 2 25 PHE CE2 C -10.307 -7.292 1.911 1.00 . B B . 25 PHE CE2 1 1
8 6166 2 2 25 PHE CG C -8.295 -8.233 0.933 1.00 . B B . 25 PHE CG 1 1
8 6167 2 2 25 PHE CZ C -11.000 -7.534 0.718 1.00 . B B . 25 PHE CZ 1 1
8 6168 2 2 25 PHE H H -3.955 -7.808 0.694 1.00 . B B . 25 PHE H 1 1
8 6169 2 2 25 PHE HA H -6.419 -7.876 -0.927 1.00 . B B . 25 PHE HA 1 1
8 6170 2 2 25 PHE HB2 H -6.711 -9.654 0.814 1.00 . B B . 25 PHE HB2 1 1
8 6171 2 2 25 PHE HB3 H -6.495 -8.420 2.056 1.00 . B B . 25 PHE HB3 1 1
8 6172 2 2 25 PHE HD1 H -8.480 -8.933 -1.097 1.00 . B B . 25 PHE HD1 1 1
8 6173 2 2 25 PHE HD2 H -8.420 -7.455 2.939 1.00 . B B . 25 PHE HD2 1 1
8 6174 2 2 25 PHE HE1 H -10.875 -8.314 -1.287 1.00 . B B . 25 PHE HE1 1 1
8 6175 2 2 25 PHE HE2 H -10.815 -6.836 2.748 1.00 . B B . 25 PHE HE2 1 1
8 6176 2 2 25 PHE HZ H -12.043 -7.265 0.634 1.00 . B B . 25 PHE HZ 1 1
8 6177 2 2 25 PHE N N -4.597 -8.222 0.081 1.00 . B B . 25 PHE N 1 1
8 6178 2 2 25 PHE O O -6.598 -5.950 1.527 1.00 . B B . 25 PHE O 1 1
8 6179 2 2 26 TYR C C -6.997 -3.602 0.554 1.00 . B B . 26 TYR C 1 1
8 6180 2 2 26 TYR CA C -5.609 -3.953 0.011 1.00 . B B . 26 TYR CA 1 1
8 6181 2 2 26 TYR CB C -5.324 -3.123 -1.245 1.00 . B B . 26 TYR CB 1 1
8 6182 2 2 26 TYR CD1 C -4.482 -1.201 0.160 1.00 . B B . 26 TYR CD1 1 1
8 6183 2 2 26 TYR CD2 C -6.070 -0.741 -1.618 1.00 . B B . 26 TYR CD2 1 1
8 6184 2 2 26 TYR CE1 C -4.453 0.160 0.484 1.00 . B B . 26 TYR CE1 1 1
8 6185 2 2 26 TYR CE2 C -6.040 0.620 -1.292 1.00 . B B . 26 TYR CE2 1 1
8 6186 2 2 26 TYR CG C -5.291 -1.654 -0.892 1.00 . B B . 26 TYR CG 1 1
8 6187 2 2 26 TYR CZ C -5.231 1.070 -0.241 1.00 . B B . 26 TYR CZ 1 1
8 6188 2 2 26 TYR H H -5.159 -5.695 -1.178 1.00 . B B . 26 TYR H 1 1
8 6189 2 2 26 TYR HA H -4.863 -3.740 0.763 1.00 . B B . 26 TYR HA 1 1
8 6190 2 2 26 TYR HB2 H -4.368 -3.414 -1.657 1.00 . B B . 26 TYR HB2 1 1
8 6191 2 2 26 TYR HB3 H -6.099 -3.300 -1.976 1.00 . B B . 26 TYR HB3 1 1
8 6192 2 2 26 TYR HD1 H -3.881 -1.900 0.720 1.00 . B B . 26 TYR HD1 1 1
8 6193 2 2 26 TYR HD2 H -6.693 -1.086 -2.429 1.00 . B B . 26 TYR HD2 1 1
8 6194 2 2 26 TYR HE1 H -3.830 0.508 1.293 1.00 . B B . 26 TYR HE1 1 1
8 6195 2 2 26 TYR HE2 H -6.639 1.322 -1.853 1.00 . B B . 26 TYR HE2 1 1
8 6196 2 2 26 TYR HH H -5.331 2.908 -0.729 1.00 . B B . 26 TYR HH 1 1
8 6197 2 2 26 TYR N N -5.569 -5.405 -0.336 1.00 . B B . 26 TYR N 1 1
8 6198 2 2 26 TYR O O -7.997 -4.129 0.110 1.00 . B B . 26 TYR O 1 1
8 6199 2 2 26 TYR OH O -5.202 2.409 0.079 1.00 . B B . 26 TYR OH 1 1
8 6200 2 2 27 THR C C -8.859 -1.013 1.498 1.00 . B B . 27 THR C 1 1
8 6201 2 2 27 THR CA C -8.397 -2.348 2.086 1.00 . B B . 27 THR CA 1 1
8 6202 2 2 27 THR CB C -8.285 -2.222 3.607 1.00 . B B . 27 THR CB 1 1
8 6203 2 2 27 THR CG2 C -7.931 -3.583 4.209 1.00 . B B . 27 THR CG2 1 1
8 6204 2 2 27 THR H H -6.251 -2.308 1.867 1.00 . B B . 27 THR H 1 1
8 6205 2 2 27 THR HA H -9.117 -3.115 1.843 1.00 . B B . 27 THR HA 1 1
8 6206 2 2 27 THR HB H -9.230 -1.891 4.010 1.00 . B B . 27 THR HB 1 1
8 6207 2 2 27 THR HG1 H -7.614 -0.705 4.622 1.00 . B B . 27 THR HG1 1 1
8 6208 2 2 27 THR HG21 H -8.442 -4.362 3.663 1.00 . B B . 27 THR HG21 1 1
8 6209 2 2 27 THR HG22 H -6.864 -3.739 4.145 1.00 . B B . 27 THR HG22 1 1
8 6210 2 2 27 THR HG23 H -8.237 -3.609 5.245 1.00 . B B . 27 THR HG23 1 1
8 6211 2 2 27 THR N N -7.069 -2.720 1.516 1.00 . B B . 27 THR N 1 1
8 6212 2 2 27 THR O O -8.066 -0.136 1.219 1.00 . B B . 27 THR O 1 1
8 6213 2 2 27 THR OG1 O -7.274 -1.278 3.930 1.00 . B B . 27 THR OG1 1 1
8 6214 2 2 28 LYS C C -12.145 0.243 0.386 1.00 . B B . 28 LYS C 1 1
8 6215 2 2 28 LYS CA C -10.667 0.421 0.750 1.00 . B B . 28 LYS CA 1 1
8 6216 2 2 28 LYS CB C -9.871 0.806 -0.499 1.00 . B B . 28 LYS CB 1 1
8 6217 2 2 28 LYS CD C -9.816 3.083 -1.524 1.00 . B B . 28 LYS CD 1 1
8 6218 2 2 28 LYS CE C -9.287 4.510 -1.367 1.00 . B B . 28 LYS CE 1 1
8 6219 2 2 28 LYS CG C -9.342 2.232 -0.345 1.00 . B B . 28 LYS CG 1 1
8 6220 2 2 28 LYS H H -10.762 -1.574 1.551 1.00 . B B . 28 LYS H 1 1
8 6221 2 2 28 LYS HA H -10.575 1.203 1.488 1.00 . B B . 28 LYS HA 1 1
8 6222 2 2 28 LYS HB2 H -9.042 0.124 -0.621 1.00 . B B . 28 LYS HB2 1 1
8 6223 2 2 28 LYS HB3 H -10.512 0.754 -1.366 1.00 . B B . 28 LYS HB3 1 1
8 6224 2 2 28 LYS HD2 H -9.446 2.659 -2.446 1.00 . B B . 28 LYS HD2 1 1
8 6225 2 2 28 LYS HD3 H -10.896 3.101 -1.543 1.00 . B B . 28 LYS HD3 1 1
8 6226 2 2 28 LYS HE2 H -9.862 5.026 -0.614 1.00 . B B . 28 LYS HE2 1 1
8 6227 2 2 28 LYS HE3 H -8.249 4.478 -1.069 1.00 . B B . 28 LYS HE3 1 1
8 6228 2 2 28 LYS HG2 H -9.712 2.655 0.577 1.00 . B B . 28 LYS HG2 1 1
8 6229 2 2 28 LYS HG3 H -8.262 2.216 -0.327 1.00 . B B . 28 LYS HG3 1 1
8 6230 2 2 28 LYS HZ1 H -10.342 5.048 -3.081 1.00 . B B . 28 LYS HZ1 1 1
8 6231 2 2 28 LYS HZ2 H -9.297 6.254 -2.505 1.00 . B B . 28 LYS HZ2 1 1
8 6232 2 2 28 LYS HZ3 H -8.665 4.901 -3.315 1.00 . B B . 28 LYS HZ3 1 1
8 6233 2 2 28 LYS N N -10.141 -0.853 1.314 1.00 . B B . 28 LYS N 1 1
8 6234 2 2 28 LYS NZ N -9.407 5.233 -2.665 1.00 . B B . 28 LYS NZ 1 1
8 6235 2 2 28 LYS O O -12.985 0.997 0.838 1.00 . B B . 28 LYS O 1 1
8 6236 2 2 29 PRO C C -14.547 -1.806 0.259 1.00 . B B . 29 PRO C 1 1
8 6237 2 2 29 PRO CA C -13.794 -1.065 -0.850 1.00 . B B . 29 PRO CA 1 1
8 6238 2 2 29 PRO CB C -13.592 -1.974 -2.064 1.00 . B B . 29 PRO CB 1 1
8 6239 2 2 29 PRO CD C -11.395 -1.669 -0.963 1.00 . B B . 29 PRO CD 1 1
8 6240 2 2 29 PRO CG C -12.180 -2.589 -1.916 1.00 . B B . 29 PRO CG 1 1
8 6241 2 2 29 PRO HA H -14.319 -0.170 -1.139 1.00 . B B . 29 PRO HA 1 1
8 6242 2 2 29 PRO HB2 H -14.341 -2.754 -2.071 1.00 . B B . 29 PRO HB2 1 1
8 6243 2 2 29 PRO HB3 H -13.644 -1.397 -2.973 1.00 . B B . 29 PRO HB3 1 1
8 6244 2 2 29 PRO HD2 H -10.937 -2.249 -0.174 1.00 . B B . 29 PRO HD2 1 1
8 6245 2 2 29 PRO HD3 H -10.651 -1.111 -1.507 1.00 . B B . 29 PRO HD3 1 1
8 6246 2 2 29 PRO HG2 H -12.253 -3.584 -1.499 1.00 . B B . 29 PRO HG2 1 1
8 6247 2 2 29 PRO HG3 H -11.688 -2.624 -2.876 1.00 . B B . 29 PRO HG3 1 1
8 6248 2 2 29 PRO N N -12.421 -0.757 -0.414 1.00 . B B . 29 PRO N 1 1
8 6249 2 2 29 PRO O O -14.094 -1.886 1.384 1.00 . B B . 29 PRO O 1 1
8 6250 2 2 30 THR C C -16.597 -2.218 2.238 1.00 . B B . 30 THR C 1 1
8 6251 2 2 30 THR CA C -16.467 -3.087 0.986 1.00 . B B . 30 THR CA 1 1
8 6252 2 2 30 THR CB C -15.738 -4.385 1.340 1.00 . B B . 30 THR CB 1 1
8 6253 2 2 30 THR CG2 C -16.536 -5.149 2.398 1.00 . B B . 30 THR CG2 1 1
8 6254 2 2 30 THR H H -16.037 -2.275 -0.964 1.00 . B B . 30 THR H 1 1
8 6255 2 2 30 THR HA H -17.451 -3.318 0.603 1.00 . B B . 30 THR HA 1 1
8 6256 2 2 30 THR HB H -14.760 -4.153 1.732 1.00 . B B . 30 THR HB 1 1
8 6257 2 2 30 THR HG1 H -16.483 -5.399 -0.145 1.00 . B B . 30 THR HG1 1 1
8 6258 2 2 30 THR HG21 H -17.193 -4.465 2.915 1.00 . B B . 30 THR HG21 1 1
8 6259 2 2 30 THR HG22 H -17.122 -5.920 1.920 1.00 . B B . 30 THR HG22 1 1
8 6260 2 2 30 THR HG23 H -15.856 -5.599 3.106 1.00 . B B . 30 THR HG23 1 1
8 6261 2 2 30 THR N N -15.690 -2.350 -0.050 1.00 . B B . 30 THR N 1 1
8 6262 2 2 30 THR O O -15.851 -2.450 3.176 1.00 . B B . 30 THR O 1 1
8 6263 2 2 30 THR OXT O -17.439 -1.335 2.238 1.00 . B B . 30 THR OXT 1 1
8 6264 2 2 30 THR OG1 O -15.603 -5.186 0.173 1.00 . B B . 30 THR OG1 1 1
9 6265 1 1 1 GLY C C -6.651 3.864 8.133 1.00 . A A . 1 GLY C 1 1
9 6266 1 1 1 GLY CA C -7.096 3.740 9.551 1.00 . A A . 1 GLY CA 1 1
9 6267 1 1 1 GLY H1 H -7.387 1.644 9.528 1.00 . A A . 1 GLY H1 1 1
9 6268 1 1 1 GLY H2 H -7.711 2.359 11.033 1.00 . A A . 1 GLY H2 1 1
9 6269 1 1 1 GLY H3 H -8.818 2.529 9.756 1.00 . A A . 1 GLY H3 1 1
9 6270 1 1 1 GLY HA2 H -7.733 4.433 9.300 1.00 . A A . 1 GLY HA2 1 1
9 6271 1 1 1 GLY HA3 H -6.391 4.063 10.423 1.00 . A A . 1 GLY HA3 1 1
9 6272 1 1 1 GLY N N -7.810 2.466 10.003 1.00 . A A . 1 GLY N 1 1
9 6273 1 1 1 GLY O O -7.443 3.774 7.215 1.00 . A A . 1 GLY O 1 1
9 6274 1 1 2 ILE C C -5.748 5.213 5.760 1.00 . A A . 2 ILE C 1 1
9 6275 1 1 2 ILE CA C -4.878 4.206 6.515 1.00 . A A . 2 ILE CA 1 1
9 6276 1 1 2 ILE CB C -4.947 2.848 5.810 1.00 . A A . 2 ILE CB 1 1
9 6277 1 1 2 ILE CD1 C -3.358 1.729 7.386 1.00 . A A . 2 ILE CD1 1 1
9 6278 1 1 2 ILE CG1 C -4.786 1.723 6.837 1.00 . A A . 2 ILE CG1 1 1
9 6279 1 1 2 ILE CG2 C -3.824 2.754 4.776 1.00 . A A . 2 ILE CG2 1 1
9 6280 1 1 2 ILE H H -4.759 4.143 8.667 1.00 . A A . 2 ILE H 1 1
9 6281 1 1 2 ILE HA H -3.856 4.553 6.531 1.00 . A A . 2 ILE HA 1 1
9 6282 1 1 2 ILE HB H -5.901 2.750 5.313 1.00 . A A . 2 ILE HB 1 1
9 6283 1 1 2 ILE HD11 H -2.802 2.536 6.934 1.00 . A A . 2 ILE HD11 1 1
9 6284 1 1 2 ILE HD12 H -3.385 1.866 8.457 1.00 . A A . 2 ILE HD12 1 1
9 6285 1 1 2 ILE HD13 H -2.881 0.788 7.156 1.00 . A A . 2 ILE HD13 1 1
9 6286 1 1 2 ILE HG12 H -5.485 1.875 7.647 1.00 . A A . 2 ILE HG12 1 1
9 6287 1 1 2 ILE HG13 H -4.985 0.772 6.364 1.00 . A A . 2 ILE HG13 1 1
9 6288 1 1 2 ILE HG21 H -3.150 3.589 4.900 1.00 . A A . 2 ILE HG21 1 1
9 6289 1 1 2 ILE HG22 H -3.282 1.830 4.916 1.00 . A A . 2 ILE HG22 1 1
9 6290 1 1 2 ILE HG23 H -4.246 2.777 3.783 1.00 . A A . 2 ILE HG23 1 1
9 6291 1 1 2 ILE N N -5.382 4.073 7.913 1.00 . A A . 2 ILE N 1 1
9 6292 1 1 2 ILE O O -6.645 5.808 6.323 1.00 . A A . 2 ILE O 1 1
9 6293 1 1 3 VAL C C -6.578 7.615 4.538 1.00 . A A . 3 VAL C 1 1
9 6294 1 1 3 VAL CA C -6.319 6.375 3.697 1.00 . A A . 3 VAL CA 1 1
9 6295 1 1 3 VAL CB C -7.668 5.759 3.312 1.00 . A A . 3 VAL CB 1 1
9 6296 1 1 3 VAL CG1 C -7.668 5.370 1.836 1.00 . A A . 3 VAL CG1 1 1
9 6297 1 1 3 VAL CG2 C -7.923 4.520 4.156 1.00 . A A . 3 VAL CG2 1 1
9 6298 1 1 3 VAL H H -4.772 4.910 4.052 1.00 . A A . 3 VAL H 1 1
9 6299 1 1 3 VAL HA H -5.783 6.655 2.802 1.00 . A A . 3 VAL HA 1 1
9 6300 1 1 3 VAL HB H -8.452 6.481 3.490 1.00 . A A . 3 VAL HB 1 1
9 6301 1 1 3 VAL HG11 H -6.987 6.008 1.294 1.00 . A A . 3 VAL HG11 1 1
9 6302 1 1 3 VAL HG12 H -7.356 4.340 1.737 1.00 . A A . 3 VAL HG12 1 1
9 6303 1 1 3 VAL HG13 H -8.664 5.482 1.434 1.00 . A A . 3 VAL HG13 1 1
9 6304 1 1 3 VAL HG21 H -7.035 3.906 4.164 1.00 . A A . 3 VAL HG21 1 1
9 6305 1 1 3 VAL HG22 H -8.164 4.820 5.164 1.00 . A A . 3 VAL HG22 1 1
9 6306 1 1 3 VAL HG23 H -8.743 3.964 3.735 1.00 . A A . 3 VAL HG23 1 1
9 6307 1 1 3 VAL N N -5.497 5.405 4.488 1.00 . A A . 3 VAL N 1 1
9 6308 1 1 3 VAL O O -7.597 8.263 4.409 1.00 . A A . 3 VAL O 1 1
9 6309 1 1 4 GLU C C -5.591 10.416 5.385 1.00 . A A . 4 GLU C 1 1
9 6310 1 1 4 GLU CA C -5.864 9.170 6.231 1.00 . A A . 4 GLU CA 1 1
9 6311 1 1 4 GLU CB C -4.909 9.137 7.427 1.00 . A A . 4 GLU CB 1 1
9 6312 1 1 4 GLU CD C -2.884 7.687 7.618 1.00 . A A . 4 GLU CD 1 1
9 6313 1 1 4 GLU CG C -3.477 8.921 6.936 1.00 . A A . 4 GLU CG 1 1
9 6314 1 1 4 GLU H H -4.842 7.432 5.482 1.00 . A A . 4 GLU H 1 1
9 6315 1 1 4 GLU HA H -6.884 9.194 6.585 1.00 . A A . 4 GLU HA 1 1
9 6316 1 1 4 GLU HB2 H -4.971 10.074 7.961 1.00 . A A . 4 GLU HB2 1 1
9 6317 1 1 4 GLU HB3 H -5.187 8.328 8.087 1.00 . A A . 4 GLU HB3 1 1
9 6318 1 1 4 GLU HG2 H -3.483 8.775 5.865 1.00 . A A . 4 GLU HG2 1 1
9 6319 1 1 4 GLU HG3 H -2.879 9.787 7.178 1.00 . A A . 4 GLU HG3 1 1
9 6320 1 1 4 GLU N N -5.662 7.962 5.394 1.00 . A A . 4 GLU N 1 1
9 6321 1 1 4 GLU O O -5.541 11.516 5.896 1.00 . A A . 4 GLU O 1 1
9 6322 1 1 4 GLU OE1 O -3.300 7.389 8.726 1.00 . A A . 4 GLU OE1 1 1
9 6323 1 1 4 GLU OE2 O -2.025 7.061 7.021 1.00 . A A . 4 GLU OE2 1 1
9 6324 1 1 5 GLN C C -4.645 11.052 1.851 1.00 . A A . 5 GLN C 1 1
9 6325 1 1 5 GLN CA C -5.168 11.460 3.235 1.00 . A A . 5 GLN CA 1 1
9 6326 1 1 5 GLN CB C -4.152 12.380 3.922 1.00 . A A . 5 GLN CB 1 1
9 6327 1 1 5 GLN CD C -3.799 14.730 4.701 1.00 . A A . 5 GLN CD 1 1
9 6328 1 1 5 GLN CG C -4.849 13.675 4.349 1.00 . A A . 5 GLN CG 1 1
9 6329 1 1 5 GLN H H -5.479 9.358 3.690 1.00 . A A . 5 GLN H 1 1
9 6330 1 1 5 GLN HA H -6.090 11.998 3.107 1.00 . A A . 5 GLN HA 1 1
9 6331 1 1 5 GLN HB2 H -3.746 11.884 4.791 1.00 . A A . 5 GLN HB2 1 1
9 6332 1 1 5 GLN HB3 H -3.355 12.616 3.235 1.00 . A A . 5 GLN HB3 1 1
9 6333 1 1 5 GLN HE21 H -5.136 16.175 4.968 1.00 . A A . 5 GLN HE21 1 1
9 6334 1 1 5 GLN HE22 H -3.518 16.628 5.211 1.00 . A A . 5 GLN HE22 1 1
9 6335 1 1 5 GLN HG2 H -5.463 14.037 3.537 1.00 . A A . 5 GLN HG2 1 1
9 6336 1 1 5 GLN HG3 H -5.469 13.485 5.212 1.00 . A A . 5 GLN HG3 1 1
9 6337 1 1 5 GLN N N -5.424 10.259 4.092 1.00 . A A . 5 GLN N 1 1
9 6338 1 1 5 GLN NE2 N -4.183 15.945 4.983 1.00 . A A . 5 GLN NE2 1 1
9 6339 1 1 5 GLN O O -5.411 10.840 0.931 1.00 . A A . 5 GLN O 1 1
9 6340 1 1 5 GLN OE1 O -2.618 14.446 4.721 1.00 . A A . 5 GLN OE1 1 1
9 6341 1 1 6 SER C C -2.396 9.116 0.387 1.00 . A A . 6 SER C 1 1
9 6342 1 1 6 SER CA C -2.795 10.580 0.359 1.00 . A A . 6 SER CA 1 1
9 6343 1 1 6 SER CB C -1.555 11.430 0.072 1.00 . A A . 6 SER CB 1 1
9 6344 1 1 6 SER H H -2.747 11.132 2.432 1.00 . A A . 6 SER H 1 1
9 6345 1 1 6 SER HA H -3.528 10.741 -0.413 1.00 . A A . 6 SER HA 1 1
9 6346 1 1 6 SER HB2 H -0.667 10.858 0.283 1.00 . A A . 6 SER HB2 1 1
9 6347 1 1 6 SER HB3 H -1.553 11.722 -0.970 1.00 . A A . 6 SER HB3 1 1
9 6348 1 1 6 SER HG H -2.247 13.180 0.563 1.00 . A A . 6 SER HG 1 1
9 6349 1 1 6 SER N N -3.353 10.955 1.687 1.00 . A A . 6 SER N 1 1
9 6350 1 1 6 SER O O -1.730 8.630 -0.508 1.00 . A A . 6 SER O 1 1
9 6351 1 1 6 SER OG O -1.575 12.585 0.900 1.00 . A A . 6 SER OG 1 1
9 6352 1 1 7 CYS C C -0.871 6.947 1.225 1.00 . A A . 7 CYS C 1 1
9 6353 1 1 7 CYS CA C -2.370 6.978 1.485 1.00 . A A . 7 CYS CA 1 1
9 6354 1 1 7 CYS CB C -3.095 6.213 0.388 1.00 . A A . 7 CYS CB 1 1
9 6355 1 1 7 CYS H H -3.292 8.808 2.140 1.00 . A A . 7 CYS H 1 1
9 6356 1 1 7 CYS HA H -2.598 6.564 2.456 1.00 . A A . 7 CYS HA 1 1
9 6357 1 1 7 CYS HB2 H -3.926 6.804 0.036 1.00 . A A . 7 CYS HB2 1 1
9 6358 1 1 7 CYS HB3 H -2.411 6.032 -0.428 1.00 . A A . 7 CYS HB3 1 1
9 6359 1 1 7 CYS N N -2.771 8.403 1.416 1.00 . A A . 7 CYS N 1 1
9 6360 1 1 7 CYS O O -0.330 6.000 0.690 1.00 . A A . 7 CYS O 1 1
9 6361 1 1 7 CYS SG S -3.702 4.638 1.030 1.00 . A A . 7 CYS SG 1 1
9 6362 1 1 8 THR C C 1.948 6.855 1.279 1.00 . A A . 8 THR C 1 1
9 6363 1 1 8 THR CA C 1.231 8.196 1.346 1.00 . A A . 8 THR CA 1 1
9 6364 1 1 8 THR CB C 1.813 9.029 2.479 1.00 . A A . 8 THR CB 1 1
9 6365 1 1 8 THR CG2 C 1.003 10.312 2.594 1.00 . A A . 8 THR CG2 1 1
9 6366 1 1 8 THR H H -0.724 8.775 1.970 1.00 . A A . 8 THR H 1 1
9 6367 1 1 8 THR HA H 1.373 8.727 0.419 1.00 . A A . 8 THR HA 1 1
9 6368 1 1 8 THR HB H 2.841 9.273 2.263 1.00 . A A . 8 THR HB 1 1
9 6369 1 1 8 THR HG1 H 1.032 7.653 3.611 1.00 . A A . 8 THR HG1 1 1
9 6370 1 1 8 THR HG21 H 0.746 10.659 1.603 1.00 . A A . 8 THR HG21 1 1
9 6371 1 1 8 THR HG22 H 0.101 10.114 3.151 1.00 . A A . 8 THR HG22 1 1
9 6372 1 1 8 THR HG23 H 1.588 11.061 3.100 1.00 . A A . 8 THR HG23 1 1
9 6373 1 1 8 THR N N -0.226 8.032 1.572 1.00 . A A . 8 THR N 1 1
9 6374 1 1 8 THR O O 2.445 6.356 2.265 1.00 . A A . 8 THR O 1 1
9 6375 1 1 8 THR OG1 O 1.736 8.299 3.696 1.00 . A A . 8 THR OG1 1 1
9 6376 1 1 9 SER C C 4.256 5.230 0.192 1.00 . A A . 9 SER C 1 1
9 6377 1 1 9 SER CA C 2.758 4.989 -0.020 1.00 . A A . 9 SER CA 1 1
9 6378 1 1 9 SER CB C 2.519 4.410 -1.415 1.00 . A A . 9 SER CB 1 1
9 6379 1 1 9 SER H H 1.655 6.714 -0.679 1.00 . A A . 9 SER H 1 1
9 6380 1 1 9 SER HA H 2.396 4.297 0.726 1.00 . A A . 9 SER HA 1 1
9 6381 1 1 9 SER HB2 H 2.300 3.359 -1.336 1.00 . A A . 9 SER HB2 1 1
9 6382 1 1 9 SER HB3 H 1.680 4.916 -1.874 1.00 . A A . 9 SER HB3 1 1
9 6383 1 1 9 SER HG H 4.323 3.914 -1.951 1.00 . A A . 9 SER HG 1 1
9 6384 1 1 9 SER N N 2.040 6.282 0.112 1.00 . A A . 9 SER N 1 1
9 6385 1 1 9 SER O O 5.049 4.314 0.165 1.00 . A A . 9 SER O 1 1
9 6386 1 1 9 SER OG O 3.687 4.585 -2.208 1.00 . A A . 9 SER OG 1 1
9 6387 1 1 10 ILE C C 6.423 6.483 2.094 1.00 . A A . 10 ILE C 1 1
9 6388 1 1 10 ILE CA C 6.089 6.760 0.626 1.00 . A A . 10 ILE CA 1 1
9 6389 1 1 10 ILE CB C 6.328 8.238 0.290 1.00 . A A . 10 ILE CB 1 1
9 6390 1 1 10 ILE CD1 C 7.917 8.179 -1.674 1.00 . A A . 10 ILE CD1 1 1
9 6391 1 1 10 ILE CG1 C 6.465 8.395 -1.233 1.00 . A A . 10 ILE CG1 1 1
9 6392 1 1 10 ILE CG2 C 7.585 8.760 0.995 1.00 . A A . 10 ILE CG2 1 1
9 6393 1 1 10 ILE H H 3.994 7.193 0.424 1.00 . A A . 10 ILE H 1 1
9 6394 1 1 10 ILE HA H 6.696 6.129 -0.010 1.00 . A A . 10 ILE HA 1 1
9 6395 1 1 10 ILE HB H 5.477 8.812 0.627 1.00 . A A . 10 ILE HB 1 1
9 6396 1 1 10 ILE HD11 H 8.566 8.836 -1.115 1.00 . A A . 10 ILE HD11 1 1
9 6397 1 1 10 ILE HD12 H 8.200 7.152 -1.493 1.00 . A A . 10 ILE HD12 1 1
9 6398 1 1 10 ILE HD13 H 8.005 8.397 -2.726 1.00 . A A . 10 ILE HD13 1 1
9 6399 1 1 10 ILE HG12 H 5.836 7.665 -1.719 1.00 . A A . 10 ILE HG12 1 1
9 6400 1 1 10 ILE HG13 H 6.149 9.386 -1.521 1.00 . A A . 10 ILE HG13 1 1
9 6401 1 1 10 ILE HG21 H 8.376 8.033 0.908 1.00 . A A . 10 ILE HG21 1 1
9 6402 1 1 10 ILE HG22 H 7.894 9.688 0.534 1.00 . A A . 10 ILE HG22 1 1
9 6403 1 1 10 ILE HG23 H 7.365 8.934 2.038 1.00 . A A . 10 ILE HG23 1 1
9 6404 1 1 10 ILE N N 4.649 6.460 0.405 1.00 . A A . 10 ILE N 1 1
9 6405 1 1 10 ILE O O 7.028 5.483 2.427 1.00 . A A . 10 ILE O 1 1
9 6406 1 1 11 SER C C 5.133 6.302 5.001 1.00 . A A . 11 SER C 1 1
9 6407 1 1 11 SER CA C 6.282 7.126 4.421 1.00 . A A . 11 SER CA 1 1
9 6408 1 1 11 SER CB C 6.369 8.472 5.145 1.00 . A A . 11 SER CB 1 1
9 6409 1 1 11 SER H H 5.510 8.140 2.687 1.00 . A A . 11 SER H 1 1
9 6410 1 1 11 SER HA H 7.211 6.587 4.538 1.00 . A A . 11 SER HA 1 1
9 6411 1 1 11 SER HB2 H 5.455 9.022 4.998 1.00 . A A . 11 SER HB2 1 1
9 6412 1 1 11 SER HB3 H 6.517 8.300 6.204 1.00 . A A . 11 SER HB3 1 1
9 6413 1 1 11 SER HG H 8.272 8.811 4.915 1.00 . A A . 11 SER HG 1 1
9 6414 1 1 11 SER N N 6.011 7.350 2.975 1.00 . A A . 11 SER N 1 1
9 6415 1 1 11 SER O O 4.594 6.611 6.046 1.00 . A A . 11 SER O 1 1
9 6416 1 1 11 SER OG O 7.456 9.221 4.618 1.00 . A A . 11 SER OG 1 1
9 6417 1 1 12 SER C C 3.720 3.030 4.126 1.00 . A A . 12 SER C 1 1
9 6418 1 1 12 SER CA C 3.646 4.396 4.809 1.00 . A A . 12 SER CA 1 1
9 6419 1 1 12 SER CB C 2.298 5.052 4.498 1.00 . A A . 12 SER CB 1 1
9 6420 1 1 12 SER H H 5.212 5.024 3.490 1.00 . A A . 12 SER H 1 1
9 6421 1 1 12 SER HA H 3.741 4.265 5.877 1.00 . A A . 12 SER HA 1 1
9 6422 1 1 12 SER HB2 H 1.628 4.909 5.330 1.00 . A A . 12 SER HB2 1 1
9 6423 1 1 12 SER HB3 H 2.443 6.111 4.335 1.00 . A A . 12 SER HB3 1 1
9 6424 1 1 12 SER HG H 0.987 3.917 3.612 1.00 . A A . 12 SER HG 1 1
9 6425 1 1 12 SER N N 4.757 5.252 4.321 1.00 . A A . 12 SER N 1 1
9 6426 1 1 12 SER O O 3.316 2.033 4.691 1.00 . A A . 12 SER O 1 1
9 6427 1 1 12 SER OG O 1.737 4.450 3.338 1.00 . A A . 12 SER OG 1 1
9 6428 1 1 13 LEU C C 5.326 0.784 3.036 1.00 . A A . 13 LEU C 1 1
9 6429 1 1 13 LEU CA C 4.290 1.609 2.286 1.00 . A A . 13 LEU CA 1 1
9 6430 1 1 13 LEU CB C 4.580 1.676 0.768 1.00 . A A . 13 LEU CB 1 1
9 6431 1 1 13 LEU CD1 C 6.962 0.819 0.988 1.00 . A A . 13 LEU CD1 1 1
9 6432 1 1 13 LEU CD2 C 6.200 1.903 -1.097 1.00 . A A . 13 LEU CD2 1 1
9 6433 1 1 13 LEU CG C 6.064 1.920 0.425 1.00 . A A . 13 LEU CG 1 1
9 6434 1 1 13 LEU H H 4.552 3.742 2.443 1.00 . A A . 13 LEU H 1 1
9 6435 1 1 13 LEU HA H 3.327 1.147 2.430 1.00 . A A . 13 LEU HA 1 1
9 6436 1 1 13 LEU HB2 H 4.275 0.744 0.319 1.00 . A A . 13 LEU HB2 1 1
9 6437 1 1 13 LEU HB3 H 3.988 2.473 0.340 1.00 . A A . 13 LEU HB3 1 1
9 6438 1 1 13 LEU HD11 H 6.380 -0.077 1.136 1.00 . A A . 13 LEU HD11 1 1
9 6439 1 1 13 LEU HD12 H 7.765 0.620 0.294 1.00 . A A . 13 LEU HD12 1 1
9 6440 1 1 13 LEU HD13 H 7.374 1.142 1.933 1.00 . A A . 13 LEU HD13 1 1
9 6441 1 1 13 LEU HD21 H 5.216 1.852 -1.544 1.00 . A A . 13 LEU HD21 1 1
9 6442 1 1 13 LEU HD22 H 6.702 2.796 -1.428 1.00 . A A . 13 LEU HD22 1 1
9 6443 1 1 13 LEU HD23 H 6.771 1.034 -1.396 1.00 . A A . 13 LEU HD23 1 1
9 6444 1 1 13 LEU HG H 6.381 2.877 0.807 1.00 . A A . 13 LEU HG 1 1
9 6445 1 1 13 LEU N N 4.227 2.949 2.914 1.00 . A A . 13 LEU N 1 1
9 6446 1 1 13 LEU O O 5.340 -0.434 2.968 1.00 . A A . 13 LEU O 1 1
9 6447 1 1 14 TYR C C 6.301 -0.334 5.393 1.00 . A A . 14 TYR C 1 1
9 6448 1 1 14 TYR CA C 7.147 0.647 4.598 1.00 . A A . 14 TYR CA 1 1
9 6449 1 1 14 TYR CB C 7.910 1.581 5.545 1.00 . A A . 14 TYR CB 1 1
9 6450 1 1 14 TYR CD1 C 10.199 0.563 5.237 1.00 . A A . 14 TYR CD1 1 1
9 6451 1 1 14 TYR CD2 C 9.203 0.550 7.450 1.00 . A A . 14 TYR CD2 1 1
9 6452 1 1 14 TYR CE1 C 11.335 -0.083 5.745 1.00 . A A . 14 TYR CE1 1 1
9 6453 1 1 14 TYR CE2 C 10.338 -0.095 7.958 1.00 . A A . 14 TYR CE2 1 1
9 6454 1 1 14 TYR CG C 9.133 0.879 6.089 1.00 . A A . 14 TYR CG 1 1
9 6455 1 1 14 TYR CZ C 11.404 -0.412 7.106 1.00 . A A . 14 TYR CZ 1 1
9 6456 1 1 14 TYR H H 6.129 2.402 3.879 1.00 . A A . 14 TYR H 1 1
9 6457 1 1 14 TYR HA H 7.827 0.119 3.948 1.00 . A A . 14 TYR HA 1 1
9 6458 1 1 14 TYR HB2 H 8.215 2.467 5.006 1.00 . A A . 14 TYR HB2 1 1
9 6459 1 1 14 TYR HB3 H 7.266 1.865 6.364 1.00 . A A . 14 TYR HB3 1 1
9 6460 1 1 14 TYR HD1 H 10.146 0.817 4.189 1.00 . A A . 14 TYR HD1 1 1
9 6461 1 1 14 TYR HD2 H 8.381 0.794 8.107 1.00 . A A . 14 TYR HD2 1 1
9 6462 1 1 14 TYR HE1 H 12.157 -0.327 5.088 1.00 . A A . 14 TYR HE1 1 1
9 6463 1 1 14 TYR HE2 H 10.392 -0.348 9.007 1.00 . A A . 14 TYR HE2 1 1
9 6464 1 1 14 TYR HH H 12.671 -0.725 8.501 1.00 . A A . 14 TYR HH 1 1
9 6465 1 1 14 TYR N N 6.171 1.426 3.800 1.00 . A A . 14 TYR N 1 1
9 6466 1 1 14 TYR O O 6.655 -1.477 5.612 1.00 . A A . 14 TYR O 1 1
9 6467 1 1 14 TYR OH O 12.523 -1.046 7.608 1.00 . A A . 14 TYR OH 1 1
9 6468 1 1 15 GLN C C 3.568 -1.724 5.523 1.00 . A A . 15 GLN C 1 1
9 6469 1 1 15 GLN CA C 4.181 -0.735 6.513 1.00 . A A . 15 GLN CA 1 1
9 6470 1 1 15 GLN CB C 3.082 0.133 7.125 1.00 . A A . 15 GLN CB 1 1
9 6471 1 1 15 GLN CD C 1.808 0.368 9.264 1.00 . A A . 15 GLN CD 1 1
9 6472 1 1 15 GLN CG C 3.181 0.084 8.652 1.00 . A A . 15 GLN CG 1 1
9 6473 1 1 15 GLN H H 4.890 1.047 5.535 1.00 . A A . 15 GLN H 1 1
9 6474 1 1 15 GLN HA H 4.699 -1.274 7.288 1.00 . A A . 15 GLN HA 1 1
9 6475 1 1 15 GLN HB2 H 3.203 1.153 6.788 1.00 . A A . 15 GLN HB2 1 1
9 6476 1 1 15 GLN HB3 H 2.117 -0.237 6.816 1.00 . A A . 15 GLN HB3 1 1
9 6477 1 1 15 GLN HE21 H 2.555 1.165 10.922 1.00 . A A . 15 GLN HE21 1 1
9 6478 1 1 15 GLN HE22 H 0.860 1.115 10.841 1.00 . A A . 15 GLN HE22 1 1
9 6479 1 1 15 GLN HG2 H 3.517 -0.897 8.959 1.00 . A A . 15 GLN HG2 1 1
9 6480 1 1 15 GLN HG3 H 3.885 0.828 8.991 1.00 . A A . 15 GLN HG3 1 1
9 6481 1 1 15 GLN N N 5.141 0.126 5.773 1.00 . A A . 15 GLN N 1 1
9 6482 1 1 15 GLN NE2 N 1.735 0.929 10.440 1.00 . A A . 15 GLN NE2 1 1
9 6483 1 1 15 GLN O O 3.258 -2.841 5.863 1.00 . A A . 15 GLN O 1 1
9 6484 1 1 15 GLN OE1 O 0.792 0.076 8.667 1.00 . A A . 15 GLN OE1 1 1
9 6485 1 1 16 LEU C C 3.588 -3.533 3.210 1.00 . A A . 16 LEU C 1 1
9 6486 1 1 16 LEU CA C 2.837 -2.199 3.231 1.00 . A A . 16 LEU CA 1 1
9 6487 1 1 16 LEU CB C 2.996 -1.531 1.861 1.00 . A A . 16 LEU CB 1 1
9 6488 1 1 16 LEU CD1 C 0.550 -1.044 1.557 1.00 . A A . 16 LEU CD1 1 1
9 6489 1 1 16 LEU CD2 C 2.027 -1.220 -0.409 1.00 . A A . 16 LEU CD2 1 1
9 6490 1 1 16 LEU CG C 1.761 -1.772 0.987 1.00 . A A . 16 LEU CG 1 1
9 6491 1 1 16 LEU H H 3.668 -0.395 4.070 1.00 . A A . 16 LEU H 1 1
9 6492 1 1 16 LEU HA H 1.797 -2.377 3.425 1.00 . A A . 16 LEU HA 1 1
9 6493 1 1 16 LEU HB2 H 3.133 -0.478 1.993 1.00 . A A . 16 LEU HB2 1 1
9 6494 1 1 16 LEU HB3 H 3.862 -1.944 1.366 1.00 . A A . 16 LEU HB3 1 1
9 6495 1 1 16 LEU HD11 H 0.881 -0.213 2.159 1.00 . A A . 16 LEU HD11 1 1
9 6496 1 1 16 LEU HD12 H -0.059 -0.678 0.741 1.00 . A A . 16 LEU HD12 1 1
9 6497 1 1 16 LEU HD13 H -0.028 -1.724 2.159 1.00 . A A . 16 LEU HD13 1 1
9 6498 1 1 16 LEU HD21 H 3.011 -0.780 -0.435 1.00 . A A . 16 LEU HD21 1 1
9 6499 1 1 16 LEU HD22 H 1.966 -2.013 -1.131 1.00 . A A . 16 LEU HD22 1 1
9 6500 1 1 16 LEU HD23 H 1.288 -0.467 -0.638 1.00 . A A . 16 LEU HD23 1 1
9 6501 1 1 16 LEU HG H 1.556 -2.829 0.930 1.00 . A A . 16 LEU HG 1 1
9 6502 1 1 16 LEU N N 3.407 -1.305 4.295 1.00 . A A . 16 LEU N 1 1
9 6503 1 1 16 LEU O O 3.118 -4.506 2.657 1.00 . A A . 16 LEU O 1 1
9 6504 1 1 17 GLU C C 4.841 -5.911 4.686 1.00 . A A . 17 GLU C 1 1
9 6505 1 1 17 GLU CA C 5.527 -4.873 3.786 1.00 . A A . 17 GLU CA 1 1
9 6506 1 1 17 GLU CB C 6.949 -4.621 4.289 1.00 . A A . 17 GLU CB 1 1
9 6507 1 1 17 GLU CD C 8.899 -4.562 2.725 1.00 . A A . 17 GLU CD 1 1
9 6508 1 1 17 GLU CG C 7.932 -5.473 3.484 1.00 . A A . 17 GLU CG 1 1
9 6509 1 1 17 GLU H H 5.132 -2.792 4.221 1.00 . A A . 17 GLU H 1 1
9 6510 1 1 17 GLU HA H 5.568 -5.257 2.777 1.00 . A A . 17 GLU HA 1 1
9 6511 1 1 17 GLU HB2 H 7.193 -3.575 4.169 1.00 . A A . 17 GLU HB2 1 1
9 6512 1 1 17 GLU HB3 H 7.014 -4.889 5.333 1.00 . A A . 17 GLU HB3 1 1
9 6513 1 1 17 GLU HG2 H 8.490 -6.110 4.155 1.00 . A A . 17 GLU HG2 1 1
9 6514 1 1 17 GLU HG3 H 7.387 -6.083 2.779 1.00 . A A . 17 GLU HG3 1 1
9 6515 1 1 17 GLU N N 4.757 -3.590 3.792 1.00 . A A . 17 GLU N 1 1
9 6516 1 1 17 GLU O O 5.293 -7.033 4.809 1.00 . A A . 17 GLU O 1 1
9 6517 1 1 17 GLU OE1 O 9.085 -3.436 3.157 1.00 . A A . 17 GLU OE1 1 1
9 6518 1 1 17 GLU OE2 O 9.438 -5.006 1.724 1.00 . A A . 17 GLU OE2 1 1
9 6519 1 1 18 ASN C C 1.625 -6.729 5.591 1.00 . A A . 18 ASN C 1 1
9 6520 1 1 18 ASN CA C 3.016 -6.511 6.169 1.00 . A A . 18 ASN CA 1 1
9 6521 1 1 18 ASN CB C 2.906 -5.949 7.587 1.00 . A A . 18 ASN CB 1 1
9 6522 1 1 18 ASN CG C 4.007 -6.549 8.461 1.00 . A A . 18 ASN CG 1 1
9 6523 1 1 18 ASN H H 3.395 -4.659 5.172 1.00 . A A . 18 ASN H 1 1
9 6524 1 1 18 ASN HA H 3.535 -7.444 6.185 1.00 . A A . 18 ASN HA 1 1
9 6525 1 1 18 ASN HB2 H 3.013 -4.875 7.558 1.00 . A A . 18 ASN HB2 1 1
9 6526 1 1 18 ASN HB3 H 1.942 -6.204 8.002 1.00 . A A . 18 ASN HB3 1 1
9 6527 1 1 18 ASN HD21 H 3.249 -5.834 10.151 1.00 . A A . 18 ASN HD21 1 1
9 6528 1 1 18 ASN HD22 H 4.676 -6.737 10.321 1.00 . A A . 18 ASN HD22 1 1
9 6529 1 1 18 ASN N N 3.747 -5.553 5.298 1.00 . A A . 18 ASN N 1 1
9 6530 1 1 18 ASN ND2 N 3.975 -6.358 9.751 1.00 . A A . 18 ASN ND2 1 1
9 6531 1 1 18 ASN O O 0.749 -7.285 6.224 1.00 . A A . 18 ASN O 1 1
9 6532 1 1 18 ASN OD1 O 4.906 -7.199 7.966 1.00 . A A . 18 ASN OD1 1 1
9 6533 1 1 19 TYR C C 0.136 -7.705 2.872 1.00 . A A . 19 TYR C 1 1
9 6534 1 1 19 TYR CA C 0.109 -6.442 3.736 1.00 . A A . 19 TYR CA 1 1
9 6535 1 1 19 TYR CB C -0.133 -5.218 2.860 1.00 . A A . 19 TYR CB 1 1
9 6536 1 1 19 TYR CD1 C 0.569 -3.694 4.780 1.00 . A A . 19 TYR CD1 1 1
9 6537 1 1 19 TYR CD2 C -1.373 -3.120 3.442 1.00 . A A . 19 TYR CD2 1 1
9 6538 1 1 19 TYR CE1 C 0.377 -2.538 5.549 1.00 . A A . 19 TYR CE1 1 1
9 6539 1 1 19 TYR CE2 C -1.563 -1.966 4.211 1.00 . A A . 19 TYR CE2 1 1
9 6540 1 1 19 TYR CG C -0.314 -3.985 3.719 1.00 . A A . 19 TYR CG 1 1
9 6541 1 1 19 TYR CZ C -0.688 -1.675 5.264 1.00 . A A . 19 TYR CZ 1 1
9 6542 1 1 19 TYR H H 2.145 -5.837 3.906 1.00 . A A . 19 TYR H 1 1
9 6543 1 1 19 TYR HA H -0.667 -6.520 4.483 1.00 . A A . 19 TYR HA 1 1
9 6544 1 1 19 TYR HB2 H 0.716 -5.074 2.212 1.00 . A A . 19 TYR HB2 1 1
9 6545 1 1 19 TYR HB3 H -1.019 -5.372 2.263 1.00 . A A . 19 TYR HB3 1 1
9 6546 1 1 19 TYR HD1 H 1.400 -4.349 5.001 1.00 . A A . 19 TYR HD1 1 1
9 6547 1 1 19 TYR HD2 H -2.042 -3.345 2.629 1.00 . A A . 19 TYR HD2 1 1
9 6548 1 1 19 TYR HE1 H 1.053 -2.312 6.360 1.00 . A A . 19 TYR HE1 1 1
9 6549 1 1 19 TYR HE2 H -2.384 -1.300 3.989 1.00 . A A . 19 TYR HE2 1 1
9 6550 1 1 19 TYR HH H -0.627 -0.738 6.926 1.00 . A A . 19 TYR HH 1 1
9 6551 1 1 19 TYR N N 1.423 -6.286 4.388 1.00 . A A . 19 TYR N 1 1
9 6552 1 1 19 TYR O O -0.881 -8.164 2.386 1.00 . A A . 19 TYR O 1 1
9 6553 1 1 19 TYR OH O -0.876 -0.537 6.022 1.00 . A A . 19 TYR OH 1 1
9 6554 1 1 20 CYS C C 0.701 -10.659 2.598 1.00 . A A . 20 CYS C 1 1
9 6555 1 1 20 CYS CA C 1.392 -9.517 1.853 1.00 . A A . 20 CYS CA 1 1
9 6556 1 1 20 CYS CB C 2.855 -9.934 1.557 1.00 . A A . 20 CYS CB 1 1
9 6557 1 1 20 CYS H H 2.095 -7.884 3.091 1.00 . A A . 20 CYS H 1 1
9 6558 1 1 20 CYS HA H 0.877 -9.348 0.918 1.00 . A A . 20 CYS HA 1 1
9 6559 1 1 20 CYS HB2 H 3.007 -10.943 1.901 1.00 . A A . 20 CYS HB2 1 1
9 6560 1 1 20 CYS HB3 H 3.018 -9.905 0.491 1.00 . A A . 20 CYS HB3 1 1
9 6561 1 1 20 CYS N N 1.300 -8.274 2.684 1.00 . A A . 20 CYS N 1 1
9 6562 1 1 20 CYS O O 1.243 -11.223 3.528 1.00 . A A . 20 CYS O 1 1
9 6563 1 1 20 CYS SG S 4.066 -8.858 2.375 1.00 . A A . 20 CYS SG 1 1
9 6564 1 1 21 ASN C C -1.304 -11.810 4.384 1.00 . A A . 21 ASN C 1 1
9 6565 1 1 21 ASN CA C -1.214 -12.114 2.888 1.00 . A A . 21 ASN CA 1 1
9 6566 1 1 21 ASN CB C -0.454 -13.425 2.676 1.00 . A A . 21 ASN CB 1 1
9 6567 1 1 21 ASN CG C -0.370 -13.729 1.179 1.00 . A A . 21 ASN CG 1 1
9 6568 1 1 21 ASN H H -0.914 -10.541 1.447 1.00 . A A . 21 ASN H 1 1
9 6569 1 1 21 ASN HA H -2.210 -12.205 2.479 1.00 . A A . 21 ASN HA 1 1
9 6570 1 1 21 ASN HB2 H 0.542 -13.333 3.083 1.00 . A A . 21 ASN HB2 1 1
9 6571 1 1 21 ASN HB3 H -0.975 -14.229 3.175 1.00 . A A . 21 ASN HB3 1 1
9 6572 1 1 21 ASN HD21 H 1.592 -13.439 1.086 1.00 . A A . 21 ASN HD21 1 1
9 6573 1 1 21 ASN HD22 H 0.851 -13.863 -0.381 1.00 . A A . 21 ASN HD22 1 1
9 6574 1 1 21 ASN N N -0.493 -11.007 2.199 1.00 . A A . 21 ASN N 1 1
9 6575 1 1 21 ASN ND2 N 0.787 -13.673 0.578 1.00 . A A . 21 ASN ND2 1 1
9 6576 1 1 21 ASN O O -1.331 -10.639 4.729 1.00 . A A . 21 ASN O 1 1
9 6577 1 1 21 ASN OXT O -1.345 -12.750 5.160 1.00 . A A . 21 ASN OXT 1 1
9 6578 1 1 21 ASN OD1 O -1.367 -14.020 0.549 1.00 . A A . 21 ASN OD1 1 1
9 6579 2 2 1 PHE C C 9.519 5.397 -3.500 1.00 . B B . 1 PHE C 1 1
9 6580 2 2 1 PHE CA C 9.280 3.970 -3.000 1.00 . B B . 1 PHE CA 1 1
9 6581 2 2 1 PHE CB C 10.582 3.170 -3.102 1.00 . B B . 1 PHE CB 1 1
9 6582 2 2 1 PHE CD1 C 9.955 1.074 -1.844 1.00 . B B . 1 PHE CD1 1 1
9 6583 2 2 1 PHE CD2 C 11.591 2.577 -0.866 1.00 . B B . 1 PHE CD2 1 1
9 6584 2 2 1 PHE CE1 C 10.078 0.222 -0.738 1.00 . B B . 1 PHE CE1 1 1
9 6585 2 2 1 PHE CE2 C 11.713 1.724 0.240 1.00 . B B . 1 PHE CE2 1 1
9 6586 2 2 1 PHE CG C 10.712 2.252 -1.908 1.00 . B B . 1 PHE CG 1 1
9 6587 2 2 1 PHE CZ C 10.957 0.547 0.304 1.00 . B B . 1 PHE CZ 1 1
9 6588 2 2 1 PHE H1 H 8.477 3.428 -4.844 1.00 . B B . 1 PHE H1 1 1
9 6589 2 2 1 PHE H2 H 8.175 2.310 -3.600 1.00 . B B . 1 PHE H2 1 1
9 6590 2 2 1 PHE H3 H 7.314 3.774 -3.658 1.00 . B B . 1 PHE H3 1 1
9 6591 2 2 1 PHE HA H 8.953 3.997 -1.971 1.00 . B B . 1 PHE HA 1 1
9 6592 2 2 1 PHE HB2 H 10.573 2.582 -4.008 1.00 . B B . 1 PHE HB2 1 1
9 6593 2 2 1 PHE HB3 H 11.421 3.850 -3.123 1.00 . B B . 1 PHE HB3 1 1
9 6594 2 2 1 PHE HD1 H 9.278 0.823 -2.647 1.00 . B B . 1 PHE HD1 1 1
9 6595 2 2 1 PHE HD2 H 12.175 3.485 -0.915 1.00 . B B . 1 PHE HD2 1 1
9 6596 2 2 1 PHE HE1 H 9.495 -0.686 -0.689 1.00 . B B . 1 PHE HE1 1 1
9 6597 2 2 1 PHE HE2 H 12.391 1.975 1.042 1.00 . B B . 1 PHE HE2 1 1
9 6598 2 2 1 PHE HZ H 11.051 -0.110 1.156 1.00 . B B . 1 PHE HZ 1 1
9 6599 2 2 1 PHE N N 8.233 3.321 -3.839 1.00 . B B . 1 PHE N 1 1
9 6600 2 2 1 PHE O O 10.543 5.995 -3.231 1.00 . B B . 1 PHE O 1 1
9 6601 2 2 2 VAL C C 7.403 7.946 -5.088 1.00 . B B . 2 VAL C 1 1
9 6602 2 2 2 VAL CA C 8.766 7.336 -4.745 1.00 . B B . 2 VAL CA 1 1
9 6603 2 2 2 VAL CB C 9.629 7.297 -6.007 1.00 . B B . 2 VAL CB 1 1
9 6604 2 2 2 VAL CG1 C 11.100 7.148 -5.616 1.00 . B B . 2 VAL CG1 1 1
9 6605 2 2 2 VAL CG2 C 9.206 6.106 -6.868 1.00 . B B . 2 VAL CG2 1 1
9 6606 2 2 2 VAL H H 7.767 5.450 -4.437 1.00 . B B . 2 VAL H 1 1
9 6607 2 2 2 VAL HA H 9.254 7.940 -3.996 1.00 . B B . 2 VAL HA 1 1
9 6608 2 2 2 VAL HB H 9.495 8.213 -6.563 1.00 . B B . 2 VAL HB 1 1
9 6609 2 2 2 VAL HG11 H 11.260 7.586 -4.643 1.00 . B B . 2 VAL HG11 1 1
9 6610 2 2 2 VAL HG12 H 11.360 6.100 -5.587 1.00 . B B . 2 VAL HG12 1 1
9 6611 2 2 2 VAL HG13 H 11.719 7.652 -6.344 1.00 . B B . 2 VAL HG13 1 1
9 6612 2 2 2 VAL HG21 H 8.130 6.020 -6.859 1.00 . B B . 2 VAL HG21 1 1
9 6613 2 2 2 VAL HG22 H 9.547 6.256 -7.882 1.00 . B B . 2 VAL HG22 1 1
9 6614 2 2 2 VAL HG23 H 9.643 5.202 -6.471 1.00 . B B . 2 VAL HG23 1 1
9 6615 2 2 2 VAL N N 8.584 5.949 -4.228 1.00 . B B . 2 VAL N 1 1
9 6616 2 2 2 VAL O O 6.538 7.286 -5.631 1.00 . B B . 2 VAL O 1 1
9 6617 2 2 3 ASN C C 4.877 9.571 -4.021 1.00 . B B . 3 ASN C 1 1
9 6618 2 2 3 ASN CA C 5.920 9.882 -5.100 1.00 . B B . 3 ASN CA 1 1
9 6619 2 2 3 ASN CB C 5.409 9.406 -6.460 1.00 . B B . 3 ASN CB 1 1
9 6620 2 2 3 ASN CG C 4.986 10.614 -7.298 1.00 . B B . 3 ASN CG 1 1
9 6621 2 2 3 ASN H H 7.936 9.712 -4.356 1.00 . B B . 3 ASN H 1 1
9 6622 2 2 3 ASN HA H 6.082 10.949 -5.136 1.00 . B B . 3 ASN HA 1 1
9 6623 2 2 3 ASN HB2 H 6.196 8.870 -6.971 1.00 . B B . 3 ASN HB2 1 1
9 6624 2 2 3 ASN HB3 H 4.561 8.754 -6.318 1.00 . B B . 3 ASN HB3 1 1
9 6625 2 2 3 ASN HD21 H 3.547 9.628 -8.244 1.00 . B B . 3 ASN HD21 1 1
9 6626 2 2 3 ASN HD22 H 3.724 11.255 -8.690 1.00 . B B . 3 ASN HD22 1 1
9 6627 2 2 3 ASN N N 7.216 9.205 -4.785 1.00 . B B . 3 ASN N 1 1
9 6628 2 2 3 ASN ND2 N 4.004 10.489 -8.148 1.00 . B B . 3 ASN ND2 1 1
9 6629 2 2 3 ASN O O 4.925 8.549 -3.368 1.00 . B B . 3 ASN O 1 1
9 6630 2 2 3 ASN OD1 O 5.554 11.681 -7.178 1.00 . B B . 3 ASN OD1 1 1
9 6631 2 2 4 GLN C C 1.515 10.104 -3.496 1.00 . B B . 4 GLN C 1 1
9 6632 2 2 4 GLN CA C 2.881 10.245 -2.797 1.00 . B B . 4 GLN CA 1 1
9 6633 2 2 4 GLN CB C 2.903 11.453 -1.850 1.00 . B B . 4 GLN CB 1 1
9 6634 2 2 4 GLN CD C 1.773 12.594 0.070 1.00 . B B . 4 GLN CD 1 1
9 6635 2 2 4 GLN CG C 1.645 11.491 -0.984 1.00 . B B . 4 GLN CG 1 1
9 6636 2 2 4 GLN H H 3.925 11.275 -4.373 1.00 . B B . 4 GLN H 1 1
9 6637 2 2 4 GLN HA H 3.097 9.344 -2.242 1.00 . B B . 4 GLN HA 1 1
9 6638 2 2 4 GLN HB2 H 3.772 11.381 -1.209 1.00 . B B . 4 GLN HB2 1 1
9 6639 2 2 4 GLN HB3 H 2.966 12.360 -2.431 1.00 . B B . 4 GLN HB3 1 1
9 6640 2 2 4 GLN HE21 H 3.436 13.369 -0.703 1.00 . B B . 4 GLN HE21 1 1
9 6641 2 2 4 GLN HE22 H 2.854 14.144 0.688 1.00 . B B . 4 GLN HE22 1 1
9 6642 2 2 4 GLN HG2 H 0.784 11.685 -1.608 1.00 . B B . 4 GLN HG2 1 1
9 6643 2 2 4 GLN HG3 H 1.522 10.539 -0.488 1.00 . B B . 4 GLN HG3 1 1
9 6644 2 2 4 GLN N N 3.936 10.458 -3.832 1.00 . B B . 4 GLN N 1 1
9 6645 2 2 4 GLN NE2 N 2.771 13.439 0.012 1.00 . B B . 4 GLN NE2 1 1
9 6646 2 2 4 GLN O O 1.425 10.226 -4.701 1.00 . B B . 4 GLN O 1 1
9 6647 2 2 4 GLN OE1 O 0.955 12.690 0.962 1.00 . B B . 4 GLN OE1 1 1
9 6648 2 2 5 HIS C C -0.877 8.288 -4.134 1.00 . B B . 5 HIS C 1 1
9 6649 2 2 5 HIS CA C -0.876 9.639 -3.418 1.00 . B B . 5 HIS CA 1 1
9 6650 2 2 5 HIS CB C -1.139 10.756 -4.437 1.00 . B B . 5 HIS CB 1 1
9 6651 2 2 5 HIS CD2 C -1.692 13.096 -3.407 1.00 . B B . 5 HIS CD2 1 1
9 6652 2 2 5 HIS CE1 C 0.349 13.756 -3.066 1.00 . B B . 5 HIS CE1 1 1
9 6653 2 2 5 HIS CG C -0.851 12.100 -3.822 1.00 . B B . 5 HIS CG 1 1
9 6654 2 2 5 HIS H H 0.539 9.693 -1.801 1.00 . B B . 5 HIS H 1 1
9 6655 2 2 5 HIS HA H -1.649 9.647 -2.662 1.00 . B B . 5 HIS HA 1 1
9 6656 2 2 5 HIS HB2 H -0.508 10.614 -5.301 1.00 . B B . 5 HIS HB2 1 1
9 6657 2 2 5 HIS HB3 H -2.174 10.720 -4.743 1.00 . B B . 5 HIS HB3 1 1
9 6658 2 2 5 HIS HD2 H -2.771 13.067 -3.450 1.00 . B B . 5 HIS HD2 1 1
9 6659 2 2 5 HIS HE1 H 1.199 14.357 -2.779 1.00 . B B . 5 HIS HE1 1 1
9 6660 2 2 5 HIS HE2 H -1.262 14.995 -2.567 1.00 . B B . 5 HIS HE2 1 1
9 6661 2 2 5 HIS N N 0.457 9.817 -2.768 1.00 . B B . 5 HIS N 1 1
9 6662 2 2 5 HIS ND1 N 0.440 12.530 -3.601 1.00 . B B . 5 HIS ND1 1 1
9 6663 2 2 5 HIS NE2 N -0.935 14.144 -2.928 1.00 . B B . 5 HIS NE2 1 1
9 6664 2 2 5 HIS O O -0.334 8.150 -5.212 1.00 . B B . 5 HIS O 1 1
9 6665 2 2 6 LEU C C -2.762 5.194 -3.871 1.00 . B B . 6 LEU C 1 1
9 6666 2 2 6 LEU CA C -1.459 5.939 -4.189 1.00 . B B . 6 LEU CA 1 1
9 6667 2 2 6 LEU CB C -0.264 5.143 -3.657 1.00 . B B . 6 LEU CB 1 1
9 6668 2 2 6 LEU CD1 C 1.585 6.792 -3.995 1.00 . B B . 6 LEU CD1 1 1
9 6669 2 2 6 LEU CD2 C 2.010 4.353 -4.336 1.00 . B B . 6 LEU CD2 1 1
9 6670 2 2 6 LEU CG C 0.980 5.475 -4.488 1.00 . B B . 6 LEU CG 1 1
9 6671 2 2 6 LEU H H -1.877 7.404 -2.661 1.00 . B B . 6 LEU H 1 1
9 6672 2 2 6 LEU HA H -1.365 6.055 -5.252 1.00 . B B . 6 LEU HA 1 1
9 6673 2 2 6 LEU HB2 H -0.089 5.408 -2.625 1.00 . B B . 6 LEU HB2 1 1
9 6674 2 2 6 LEU HB3 H -0.472 4.086 -3.725 1.00 . B B . 6 LEU HB3 1 1
9 6675 2 2 6 LEU HD11 H 0.973 7.193 -3.200 1.00 . B B . 6 LEU HD11 1 1
9 6676 2 2 6 LEU HD12 H 2.584 6.614 -3.627 1.00 . B B . 6 LEU HD12 1 1
9 6677 2 2 6 LEU HD13 H 1.622 7.498 -4.812 1.00 . B B . 6 LEU HD13 1 1
9 6678 2 2 6 LEU HD21 H 1.740 3.727 -3.499 1.00 . B B . 6 LEU HD21 1 1
9 6679 2 2 6 LEU HD22 H 2.032 3.758 -5.237 1.00 . B B . 6 LEU HD22 1 1
9 6680 2 2 6 LEU HD23 H 2.986 4.782 -4.166 1.00 . B B . 6 LEU HD23 1 1
9 6681 2 2 6 LEU HG H 0.703 5.573 -5.528 1.00 . B B . 6 LEU HG 1 1
9 6682 2 2 6 LEU N N -1.459 7.281 -3.538 1.00 . B B . 6 LEU N 1 1
9 6683 2 2 6 LEU O O -3.631 5.067 -4.712 1.00 . B B . 6 LEU O 1 1
9 6684 2 2 7 CYS C C -4.748 3.119 -3.287 1.00 . B B . 7 CYS C 1 1
9 6685 2 2 7 CYS CA C -4.081 3.949 -2.187 1.00 . B B . 7 CYS CA 1 1
9 6686 2 2 7 CYS CB C -5.101 4.926 -1.609 1.00 . B B . 7 CYS CB 1 1
9 6687 2 2 7 CYS H H -2.125 4.841 -2.042 1.00 . B B . 7 CYS H 1 1
9 6688 2 2 7 CYS HA H -3.780 3.281 -1.400 1.00 . B B . 7 CYS HA 1 1
9 6689 2 2 7 CYS HB2 H -4.688 5.925 -1.612 1.00 . B B . 7 CYS HB2 1 1
9 6690 2 2 7 CYS HB3 H -6.004 4.903 -2.200 1.00 . B B . 7 CYS HB3 1 1
9 6691 2 2 7 CYS N N -2.868 4.705 -2.662 1.00 . B B . 7 CYS N 1 1
9 6692 2 2 7 CYS O O -4.354 3.118 -4.423 1.00 . B B . 7 CYS O 1 1
9 6693 2 2 7 CYS SG S -5.471 4.422 0.087 1.00 . B B . 7 CYS SG 1 1
9 6694 2 2 8 GLY C C -5.541 0.977 -4.959 1.00 . B B . 8 GLY C 1 1
9 6695 2 2 8 GLY CA C -6.502 1.553 -3.916 1.00 . B B . 8 GLY CA 1 1
9 6696 2 2 8 GLY H H -6.074 2.414 -1.993 1.00 . B B . 8 GLY H 1 1
9 6697 2 2 8 GLY HA2 H -6.991 0.741 -3.399 1.00 . B B . 8 GLY HA2 1 1
9 6698 2 2 8 GLY HA3 H -7.246 2.154 -4.417 1.00 . B B . 8 GLY HA3 1 1
9 6699 2 2 8 GLY N N -5.775 2.398 -2.926 1.00 . B B . 8 GLY N 1 1
9 6700 2 2 8 GLY O O -4.670 0.189 -4.654 1.00 . B B . 8 GLY O 1 1
9 6701 2 2 9 SER C C -3.389 1.008 -7.021 1.00 . B B . 9 SER C 1 1
9 6702 2 2 9 SER CA C -4.876 0.828 -7.296 1.00 . B B . 9 SER CA 1 1
9 6703 2 2 9 SER CB C -5.237 1.541 -8.598 1.00 . B B . 9 SER CB 1 1
9 6704 2 2 9 SER H H -6.451 1.966 -6.399 1.00 . B B . 9 SER H 1 1
9 6705 2 2 9 SER HA H -5.068 -0.219 -7.405 1.00 . B B . 9 SER HA 1 1
9 6706 2 2 9 SER HB2 H -4.980 2.584 -8.522 1.00 . B B . 9 SER HB2 1 1
9 6707 2 2 9 SER HB3 H -4.685 1.095 -9.415 1.00 . B B . 9 SER HB3 1 1
9 6708 2 2 9 SER HG H -6.898 2.126 -9.424 1.00 . B B . 9 SER HG 1 1
9 6709 2 2 9 SER N N -5.725 1.352 -6.192 1.00 . B B . 9 SER N 1 1
9 6710 2 2 9 SER O O -2.606 0.150 -7.345 1.00 . B B . 9 SER O 1 1
9 6711 2 2 9 SER OG O -6.634 1.419 -8.830 1.00 . B B . 9 SER OG 1 1
9 6712 2 2 10 ASP C C -1.090 1.418 -5.002 1.00 . B B . 10 ASP C 1 1
9 6713 2 2 10 ASP CA C -1.492 2.206 -6.253 1.00 . B B . 10 ASP CA 1 1
9 6714 2 2 10 ASP CB C -1.071 3.666 -6.141 1.00 . B B . 10 ASP CB 1 1
9 6715 2 2 10 ASP CG C -0.708 4.195 -7.529 1.00 . B B . 10 ASP CG 1 1
9 6716 2 2 10 ASP H H -3.570 2.814 -6.224 1.00 . B B . 10 ASP H 1 1
9 6717 2 2 10 ASP HA H -0.994 1.758 -7.102 1.00 . B B . 10 ASP HA 1 1
9 6718 2 2 10 ASP HB2 H -1.883 4.245 -5.739 1.00 . B B . 10 ASP HB2 1 1
9 6719 2 2 10 ASP HB3 H -0.212 3.742 -5.496 1.00 . B B . 10 ASP HB3 1 1
9 6720 2 2 10 ASP N N -2.959 2.094 -6.468 1.00 . B B . 10 ASP N 1 1
9 6721 2 2 10 ASP O O -0.068 0.777 -4.983 1.00 . B B . 10 ASP O 1 1
9 6722 2 2 10 ASP OD1 O 0.237 3.683 -8.107 1.00 . B B . 10 ASP OD1 1 1
9 6723 2 2 10 ASP OD2 O -1.379 5.102 -7.990 1.00 . B B . 10 ASP OD2 1 1
9 6724 2 2 11 LEU C C -1.674 -0.876 -3.146 1.00 . B B . 11 LEU C 1 1
9 6725 2 2 11 LEU CA C -1.517 0.596 -2.779 1.00 . B B . 11 LEU CA 1 1
9 6726 2 2 11 LEU CB C -2.448 0.923 -1.594 1.00 . B B . 11 LEU CB 1 1
9 6727 2 2 11 LEU CD1 C -1.903 1.210 0.833 1.00 . B B . 11 LEU CD1 1 1
9 6728 2 2 11 LEU CD2 C -0.316 2.129 -0.848 1.00 . B B . 11 LEU CD2 1 1
9 6729 2 2 11 LEU CG C -1.795 1.861 -0.546 1.00 . B B . 11 LEU CG 1 1
9 6730 2 2 11 LEU H H -2.739 1.895 -4.000 1.00 . B B . 11 LEU H 1 1
9 6731 2 2 11 LEU HA H -0.489 0.778 -2.511 1.00 . B B . 11 LEU HA 1 1
9 6732 2 2 11 LEU HB2 H -3.339 1.398 -1.974 1.00 . B B . 11 LEU HB2 1 1
9 6733 2 2 11 LEU HB3 H -2.728 -0.002 -1.109 1.00 . B B . 11 LEU HB3 1 1
9 6734 2 2 11 LEU HD11 H -1.757 0.144 0.741 1.00 . B B . 11 LEU HD11 1 1
9 6735 2 2 11 LEU HD12 H -1.148 1.622 1.486 1.00 . B B . 11 LEU HD12 1 1
9 6736 2 2 11 LEU HD13 H -2.882 1.405 1.247 1.00 . B B . 11 LEU HD13 1 1
9 6737 2 2 11 LEU HD21 H -0.224 2.559 -1.834 1.00 . B B . 11 LEU HD21 1 1
9 6738 2 2 11 LEU HD22 H 0.080 2.817 -0.117 1.00 . B B . 11 LEU HD22 1 1
9 6739 2 2 11 LEU HD23 H 0.234 1.201 -0.807 1.00 . B B . 11 LEU HD23 1 1
9 6740 2 2 11 LEU HG H -2.329 2.798 -0.529 1.00 . B B . 11 LEU HG 1 1
9 6741 2 2 11 LEU N N -1.890 1.409 -3.975 1.00 . B B . 11 LEU N 1 1
9 6742 2 2 11 LEU O O -1.201 -1.743 -2.452 1.00 . B B . 11 LEU O 1 1
9 6743 2 2 12 VAL C C -1.431 -2.982 -5.637 1.00 . B B . 12 VAL C 1 1
9 6744 2 2 12 VAL CA C -2.530 -2.577 -4.644 1.00 . B B . 12 VAL CA 1 1
9 6745 2 2 12 VAL CB C -3.916 -2.696 -5.292 1.00 . B B . 12 VAL CB 1 1
9 6746 2 2 12 VAL CG1 C -3.975 -3.916 -6.214 1.00 . B B . 12 VAL CG1 1 1
9 6747 2 2 12 VAL CG2 C -4.972 -2.847 -4.195 1.00 . B B . 12 VAL CG2 1 1
9 6748 2 2 12 VAL H H -2.711 -0.440 -4.787 1.00 . B B . 12 VAL H 1 1
9 6749 2 2 12 VAL HA H -2.480 -3.217 -3.770 1.00 . B B . 12 VAL HA 1 1
9 6750 2 2 12 VAL HB H -4.121 -1.797 -5.864 1.00 . B B . 12 VAL HB 1 1
9 6751 2 2 12 VAL HG11 H -3.141 -4.567 -6.003 1.00 . B B . 12 VAL HG11 1 1
9 6752 2 2 12 VAL HG12 H -4.900 -4.448 -6.045 1.00 . B B . 12 VAL HG12 1 1
9 6753 2 2 12 VAL HG13 H -3.930 -3.591 -7.243 1.00 . B B . 12 VAL HG13 1 1
9 6754 2 2 12 VAL HG21 H -4.882 -2.031 -3.494 1.00 . B B . 12 VAL HG21 1 1
9 6755 2 2 12 VAL HG22 H -5.956 -2.833 -4.639 1.00 . B B . 12 VAL HG22 1 1
9 6756 2 2 12 VAL HG23 H -4.822 -3.783 -3.679 1.00 . B B . 12 VAL HG23 1 1
9 6757 2 2 12 VAL N N -2.336 -1.160 -4.235 1.00 . B B . 12 VAL N 1 1
9 6758 2 2 12 VAL O O -0.634 -3.859 -5.367 1.00 . B B . 12 VAL O 1 1
9 6759 2 2 13 GLU C C 1.041 -2.442 -7.130 1.00 . B B . 13 GLU C 1 1
9 6760 2 2 13 GLU CA C -0.318 -2.697 -7.768 1.00 . B B . 13 GLU CA 1 1
9 6761 2 2 13 GLU CB C -0.474 -1.830 -9.019 1.00 . B B . 13 GLU CB 1 1
9 6762 2 2 13 GLU CD C -1.334 -1.841 -11.369 1.00 . B B . 13 GLU CD 1 1
9 6763 2 2 13 GLU CG C -0.842 -2.715 -10.214 1.00 . B B . 13 GLU CG 1 1
9 6764 2 2 13 GLU H H -2.013 -1.641 -6.973 1.00 . B B . 13 GLU H 1 1
9 6765 2 2 13 GLU HA H -0.401 -3.736 -8.032 1.00 . B B . 13 GLU HA 1 1
9 6766 2 2 13 GLU HB2 H -1.255 -1.100 -8.856 1.00 . B B . 13 GLU HB2 1 1
9 6767 2 2 13 GLU HB3 H 0.457 -1.323 -9.223 1.00 . B B . 13 GLU HB3 1 1
9 6768 2 2 13 GLU HG2 H 0.028 -3.272 -10.529 1.00 . B B . 13 GLU HG2 1 1
9 6769 2 2 13 GLU HG3 H -1.624 -3.402 -9.927 1.00 . B B . 13 GLU HG3 1 1
9 6770 2 2 13 GLU N N -1.373 -2.348 -6.776 1.00 . B B . 13 GLU N 1 1
9 6771 2 2 13 GLU O O 1.981 -3.203 -7.287 1.00 . B B . 13 GLU O 1 1
9 6772 2 2 13 GLU OE1 O -0.978 -0.675 -11.398 1.00 . B B . 13 GLU OE1 1 1
9 6773 2 2 13 GLU OE2 O -2.058 -2.355 -12.206 1.00 . B B . 13 GLU OE2 1 1
9 6774 2 2 14 ALA C C 2.644 -2.161 -4.656 1.00 . B B . 14 ALA C 1 1
9 6775 2 2 14 ALA CA C 2.426 -1.090 -5.710 1.00 . B B . 14 ALA CA 1 1
9 6776 2 2 14 ALA CB C 2.384 0.290 -5.051 1.00 . B B . 14 ALA CB 1 1
9 6777 2 2 14 ALA H H 0.370 -0.801 -6.261 1.00 . B B . 14 ALA H 1 1
9 6778 2 2 14 ALA HA H 3.226 -1.129 -6.428 1.00 . B B . 14 ALA HA 1 1
9 6779 2 2 14 ALA HB1 H 1.892 0.989 -5.711 1.00 . B B . 14 ALA HB1 1 1
9 6780 2 2 14 ALA HB2 H 1.837 0.228 -4.122 1.00 . B B . 14 ALA HB2 1 1
9 6781 2 2 14 ALA HB3 H 3.391 0.627 -4.855 1.00 . B B . 14 ALA HB3 1 1
9 6782 2 2 14 ALA N N 1.143 -1.384 -6.387 1.00 . B B . 14 ALA N 1 1
9 6783 2 2 14 ALA O O 3.758 -2.561 -4.383 1.00 . B B . 14 ALA O 1 1
9 6784 2 2 15 LEU C C 2.345 -4.947 -3.754 1.00 . B B . 15 LEU C 1 1
9 6785 2 2 15 LEU CA C 1.767 -3.720 -3.059 1.00 . B B . 15 LEU CA 1 1
9 6786 2 2 15 LEU CB C 0.446 -4.100 -2.413 1.00 . B B . 15 LEU CB 1 1
9 6787 2 2 15 LEU CD1 C -0.402 -3.005 -0.328 1.00 . B B . 15 LEU CD1 1 1
9 6788 2 2 15 LEU CD2 C 0.382 -5.371 -0.288 1.00 . B B . 15 LEU CD2 1 1
9 6789 2 2 15 LEU CG C 0.606 -4.000 -0.900 1.00 . B B . 15 LEU CG 1 1
9 6790 2 2 15 LEU H H 0.685 -2.334 -4.310 1.00 . B B . 15 LEU H 1 1
9 6791 2 2 15 LEU HA H 2.449 -3.366 -2.302 1.00 . B B . 15 LEU HA 1 1
9 6792 2 2 15 LEU HB2 H -0.329 -3.441 -2.752 1.00 . B B . 15 LEU HB2 1 1
9 6793 2 2 15 LEU HB3 H 0.196 -5.116 -2.678 1.00 . B B . 15 LEU HB3 1 1
9 6794 2 2 15 LEU HD11 H -1.394 -3.265 -0.663 1.00 . B B . 15 LEU HD11 1 1
9 6795 2 2 15 LEU HD12 H -0.366 -3.039 0.751 1.00 . B B . 15 LEU HD12 1 1
9 6796 2 2 15 LEU HD13 H -0.155 -2.010 -0.664 1.00 . B B . 15 LEU HD13 1 1
9 6797 2 2 15 LEU HD21 H 0.509 -6.118 -1.051 1.00 . B B . 15 LEU HD21 1 1
9 6798 2 2 15 LEU HD22 H 1.104 -5.532 0.497 1.00 . B B . 15 LEU HD22 1 1
9 6799 2 2 15 LEU HD23 H -0.616 -5.427 0.116 1.00 . B B . 15 LEU HD23 1 1
9 6800 2 2 15 LEU HG H 1.607 -3.673 -0.671 1.00 . B B . 15 LEU HG 1 1
9 6801 2 2 15 LEU N N 1.585 -2.654 -4.071 1.00 . B B . 15 LEU N 1 1
9 6802 2 2 15 LEU O O 2.902 -5.825 -3.134 1.00 . B B . 15 LEU O 1 1
9 6803 2 2 16 TYR C C 4.282 -5.965 -5.885 1.00 . B B . 16 TYR C 1 1
9 6804 2 2 16 TYR CA C 2.768 -6.163 -5.797 1.00 . B B . 16 TYR CA 1 1
9 6805 2 2 16 TYR CB C 2.122 -6.210 -7.197 1.00 . B B . 16 TYR CB 1 1
9 6806 2 2 16 TYR CD1 C 3.871 -7.685 -8.265 1.00 . B B . 16 TYR CD1 1 1
9 6807 2 2 16 TYR CD2 C 3.408 -5.518 -9.255 1.00 . B B . 16 TYR CD2 1 1
9 6808 2 2 16 TYR CE1 C 4.833 -7.931 -9.254 1.00 . B B . 16 TYR CE1 1 1
9 6809 2 2 16 TYR CE2 C 4.369 -5.764 -10.243 1.00 . B B . 16 TYR CE2 1 1
9 6810 2 2 16 TYR CG C 3.159 -6.479 -8.267 1.00 . B B . 16 TYR CG 1 1
9 6811 2 2 16 TYR CZ C 5.081 -6.970 -10.243 1.00 . B B . 16 TYR CZ 1 1
9 6812 2 2 16 TYR H H 1.763 -4.285 -5.528 1.00 . B B . 16 TYR H 1 1
9 6813 2 2 16 TYR HA H 2.552 -7.077 -5.263 1.00 . B B . 16 TYR HA 1 1
9 6814 2 2 16 TYR HB2 H 1.381 -6.994 -7.219 1.00 . B B . 16 TYR HB2 1 1
9 6815 2 2 16 TYR HB3 H 1.642 -5.264 -7.396 1.00 . B B . 16 TYR HB3 1 1
9 6816 2 2 16 TYR HD1 H 3.679 -8.425 -7.502 1.00 . B B . 16 TYR HD1 1 1
9 6817 2 2 16 TYR HD2 H 2.858 -4.587 -9.255 1.00 . B B . 16 TYR HD2 1 1
9 6818 2 2 16 TYR HE1 H 5.382 -8.861 -9.254 1.00 . B B . 16 TYR HE1 1 1
9 6819 2 2 16 TYR HE2 H 4.562 -5.023 -11.004 1.00 . B B . 16 TYR HE2 1 1
9 6820 2 2 16 TYR HH H 6.260 -6.371 -11.619 1.00 . B B . 16 TYR HH 1 1
9 6821 2 2 16 TYR N N 2.215 -5.007 -5.048 1.00 . B B . 16 TYR N 1 1
9 6822 2 2 16 TYR O O 5.048 -6.908 -5.912 1.00 . B B . 16 TYR O 1 1
9 6823 2 2 16 TYR OH O 6.028 -7.211 -11.216 1.00 . B B . 16 TYR OH 1 1
9 6824 2 2 17 LEU C C 6.709 -4.152 -4.582 1.00 . B B . 17 LEU C 1 1
9 6825 2 2 17 LEU CA C 6.173 -4.450 -5.989 1.00 . B B . 17 LEU CA 1 1
9 6826 2 2 17 LEU CB C 6.414 -3.241 -6.894 1.00 . B B . 17 LEU CB 1 1
9 6827 2 2 17 LEU CD1 C 7.643 -3.223 -9.066 1.00 . B B . 17 LEU CD1 1 1
9 6828 2 2 17 LEU CD2 C 8.702 -2.251 -7.023 1.00 . B B . 17 LEU CD2 1 1
9 6829 2 2 17 LEU CG C 7.790 -3.361 -7.550 1.00 . B B . 17 LEU CG 1 1
9 6830 2 2 17 LEU H H 4.071 -3.991 -5.888 1.00 . B B . 17 LEU H 1 1
9 6831 2 2 17 LEU HA H 6.687 -5.310 -6.394 1.00 . B B . 17 LEU HA 1 1
9 6832 2 2 17 LEU HB2 H 5.651 -3.207 -7.659 1.00 . B B . 17 LEU HB2 1 1
9 6833 2 2 17 LEU HB3 H 6.375 -2.338 -6.305 1.00 . B B . 17 LEU HB3 1 1
9 6834 2 2 17 LEU HD11 H 6.626 -2.954 -9.305 1.00 . B B . 17 LEU HD11 1 1
9 6835 2 2 17 LEU HD12 H 8.313 -2.456 -9.424 1.00 . B B . 17 LEU HD12 1 1
9 6836 2 2 17 LEU HD13 H 7.887 -4.164 -9.537 1.00 . B B . 17 LEU HD13 1 1
9 6837 2 2 17 LEU HD21 H 8.337 -1.910 -6.066 1.00 . B B . 17 LEU HD21 1 1
9 6838 2 2 17 LEU HD22 H 9.706 -2.633 -6.910 1.00 . B B . 17 LEU HD22 1 1
9 6839 2 2 17 LEU HD23 H 8.706 -1.428 -7.722 1.00 . B B . 17 LEU HD23 1 1
9 6840 2 2 17 LEU HG H 8.218 -4.325 -7.315 1.00 . B B . 17 LEU HG 1 1
9 6841 2 2 17 LEU N N 4.712 -4.732 -5.917 1.00 . B B . 17 LEU N 1 1
9 6842 2 2 17 LEU O O 7.881 -3.892 -4.397 1.00 . B B . 17 LEU O 1 1
9 6843 2 2 18 VAL C C 6.395 -5.224 -1.420 1.00 . B B . 18 VAL C 1 1
9 6844 2 2 18 VAL CA C 6.321 -3.914 -2.194 1.00 . B B . 18 VAL CA 1 1
9 6845 2 2 18 VAL CB C 5.322 -2.972 -1.502 1.00 . B B . 18 VAL CB 1 1
9 6846 2 2 18 VAL CG1 C 4.162 -3.756 -0.897 1.00 . B B . 18 VAL CG1 1 1
9 6847 2 2 18 VAL CG2 C 6.015 -2.238 -0.370 1.00 . B B . 18 VAL CG2 1 1
9 6848 2 2 18 VAL H H 4.919 -4.405 -3.757 1.00 . B B . 18 VAL H 1 1
9 6849 2 2 18 VAL HA H 7.293 -3.454 -2.219 1.00 . B B . 18 VAL HA 1 1
9 6850 2 2 18 VAL HB H 4.940 -2.265 -2.217 1.00 . B B . 18 VAL HB 1 1
9 6851 2 2 18 VAL HG11 H 3.718 -4.379 -1.651 1.00 . B B . 18 VAL HG11 1 1
9 6852 2 2 18 VAL HG12 H 4.530 -4.368 -0.089 1.00 . B B . 18 VAL HG12 1 1
9 6853 2 2 18 VAL HG13 H 3.426 -3.065 -0.519 1.00 . B B . 18 VAL HG13 1 1
9 6854 2 2 18 VAL HG21 H 7.073 -2.203 -0.561 1.00 . B B . 18 VAL HG21 1 1
9 6855 2 2 18 VAL HG22 H 5.620 -1.238 -0.299 1.00 . B B . 18 VAL HG22 1 1
9 6856 2 2 18 VAL HG23 H 5.830 -2.767 0.555 1.00 . B B . 18 VAL HG23 1 1
9 6857 2 2 18 VAL N N 5.860 -4.191 -3.588 1.00 . B B . 18 VAL N 1 1
9 6858 2 2 18 VAL O O 7.318 -5.485 -0.675 1.00 . B B . 18 VAL O 1 1
9 6859 2 2 19 CYS C C 5.650 -8.467 -1.845 1.00 . B B . 19 CYS C 1 1
9 6860 2 2 19 CYS CA C 5.327 -7.325 -0.876 1.00 . B B . 19 CYS CA 1 1
9 6861 2 2 19 CYS CB C 3.912 -7.506 -0.330 1.00 . B B . 19 CYS CB 1 1
9 6862 2 2 19 CYS H H 4.677 -5.763 -2.188 1.00 . B B . 19 CYS H 1 1
9 6863 2 2 19 CYS HA H 6.029 -7.324 -0.057 1.00 . B B . 19 CYS HA 1 1
9 6864 2 2 19 CYS HB2 H 3.235 -6.856 -0.864 1.00 . B B . 19 CYS HB2 1 1
9 6865 2 2 19 CYS HB3 H 3.604 -8.528 -0.462 1.00 . B B . 19 CYS HB3 1 1
9 6866 2 2 19 CYS N N 5.397 -6.028 -1.591 1.00 . B B . 19 CYS N 1 1
9 6867 2 2 19 CYS O O 6.637 -9.161 -1.699 1.00 . B B . 19 CYS O 1 1
9 6868 2 2 19 CYS SG S 3.884 -7.083 1.430 1.00 . B B . 19 CYS SG 1 1
9 6869 2 2 20 GLY C C 5.232 -11.087 -3.093 1.00 . B B . 20 GLY C 1 1
9 6870 2 2 20 GLY CA C 5.068 -9.754 -3.821 1.00 . B B . 20 GLY CA 1 1
9 6871 2 2 20 GLY H H 4.033 -8.088 -2.932 1.00 . B B . 20 GLY H 1 1
9 6872 2 2 20 GLY HA2 H 4.229 -9.818 -4.500 1.00 . B B . 20 GLY HA2 1 1
9 6873 2 2 20 GLY HA3 H 5.966 -9.540 -4.378 1.00 . B B . 20 GLY HA3 1 1
9 6874 2 2 20 GLY N N 4.820 -8.662 -2.835 1.00 . B B . 20 GLY N 1 1
9 6875 2 2 20 GLY O O 5.754 -12.040 -3.637 1.00 . B B . 20 GLY O 1 1
9 6876 2 2 21 GLU C C 4.185 -13.551 -1.876 1.00 . B B . 21 GLU C 1 1
9 6877 2 2 21 GLU CA C 4.920 -12.447 -1.120 1.00 . B B . 21 GLU CA 1 1
9 6878 2 2 21 GLU CB C 4.314 -12.283 0.277 1.00 . B B . 21 GLU CB 1 1
9 6879 2 2 21 GLU CD C 5.344 -12.634 2.528 1.00 . B B . 21 GLU CD 1 1
9 6880 2 2 21 GLU CG C 4.923 -13.318 1.225 1.00 . B B . 21 GLU CG 1 1
9 6881 2 2 21 GLU H H 4.367 -10.390 -1.449 1.00 . B B . 21 GLU H 1 1
9 6882 2 2 21 GLU HA H 5.959 -12.706 -1.034 1.00 . B B . 21 GLU HA 1 1
9 6883 2 2 21 GLU HB2 H 4.525 -11.289 0.644 1.00 . B B . 21 GLU HB2 1 1
9 6884 2 2 21 GLU HB3 H 3.245 -12.429 0.226 1.00 . B B . 21 GLU HB3 1 1
9 6885 2 2 21 GLU HG2 H 4.191 -14.083 1.441 1.00 . B B . 21 GLU HG2 1 1
9 6886 2 2 21 GLU HG3 H 5.788 -13.768 0.762 1.00 . B B . 21 GLU HG3 1 1
9 6887 2 2 21 GLU N N 4.789 -11.168 -1.871 1.00 . B B . 21 GLU N 1 1
9 6888 2 2 21 GLU O O 4.724 -14.609 -2.133 1.00 . B B . 21 GLU O 1 1
9 6889 2 2 21 GLU OE1 O 4.629 -11.747 2.966 1.00 . B B . 21 GLU OE1 1 1
9 6890 2 2 21 GLU OE2 O 6.373 -13.008 3.065 1.00 . B B . 21 GLU OE2 1 1
9 6891 2 2 22 ARG C C 0.666 -14.009 -2.808 1.00 . B B . 22 ARG C 1 1
9 6892 2 2 22 ARG CA C 2.157 -14.311 -2.986 1.00 . B B . 22 ARG CA 1 1
9 6893 2 2 22 ARG CB C 2.451 -15.716 -2.451 1.00 . B B . 22 ARG CB 1 1
9 6894 2 2 22 ARG CD C 2.360 -17.467 -4.233 1.00 . B B . 22 ARG CD 1 1
9 6895 2 2 22 ARG CG C 3.272 -16.496 -3.481 1.00 . B B . 22 ARG CG 1 1
9 6896 2 2 22 ARG CZ C 0.624 -18.527 -2.924 1.00 . B B . 22 ARG CZ 1 1
9 6897 2 2 22 ARG H H 2.571 -12.428 -2.017 1.00 . B B . 22 ARG H 1 1
9 6898 2 2 22 ARG HA H 2.410 -14.265 -4.036 1.00 . B B . 22 ARG HA 1 1
9 6899 2 2 22 ARG HB2 H 3.007 -15.641 -1.528 1.00 . B B . 22 ARG HB2 1 1
9 6900 2 2 22 ARG HB3 H 1.521 -16.233 -2.270 1.00 . B B . 22 ARG HB3 1 1
9 6901 2 2 22 ARG HD2 H 1.517 -16.928 -4.639 1.00 . B B . 22 ARG HD2 1 1
9 6902 2 2 22 ARG HD3 H 2.912 -17.930 -5.038 1.00 . B B . 22 ARG HD3 1 1
9 6903 2 2 22 ARG HE H 2.492 -19.199 -2.959 1.00 . B B . 22 ARG HE 1 1
9 6904 2 2 22 ARG HG2 H 3.721 -15.807 -4.182 1.00 . B B . 22 ARG HG2 1 1
9 6905 2 2 22 ARG HG3 H 4.048 -17.053 -2.977 1.00 . B B . 22 ARG HG3 1 1
9 6906 2 2 22 ARG HH11 H -0.089 -18.315 -4.782 1.00 . B B . 22 ARG HH11 1 1
9 6907 2 2 22 ARG HH12 H -1.281 -18.418 -3.531 1.00 . B B . 22 ARG HH12 1 1
9 6908 2 2 22 ARG HH21 H 1.047 -18.738 -0.978 1.00 . B B . 22 ARG HH21 1 1
9 6909 2 2 22 ARG HH22 H -0.637 -18.660 -1.374 1.00 . B B . 22 ARG HH22 1 1
9 6910 2 2 22 ARG N N 2.961 -13.298 -2.236 1.00 . B B . 22 ARG N 1 1
9 6911 2 2 22 ARG NE N 1.873 -18.517 -3.296 1.00 . B B . 22 ARG NE 1 1
9 6912 2 2 22 ARG NH1 N -0.323 -18.411 -3.815 1.00 . B B . 22 ARG NH1 1 1
9 6913 2 2 22 ARG NH2 N 0.321 -18.652 -1.660 1.00 . B B . 22 ARG NH2 1 1
9 6914 2 2 22 ARG O O -0.146 -14.904 -2.686 1.00 . B B . 22 ARG O 1 1
9 6915 2 2 23 GLY C C -1.275 -11.336 -1.532 1.00 . B B . 23 GLY C 1 1
9 6916 2 2 23 GLY CA C -1.140 -12.406 -2.615 1.00 . B B . 23 GLY CA 1 1
9 6917 2 2 23 GLY H H 0.969 -12.048 -2.886 1.00 . B B . 23 GLY H 1 1
9 6918 2 2 23 GLY HA2 H -1.533 -12.028 -3.549 1.00 . B B . 23 GLY HA2 1 1
9 6919 2 2 23 GLY HA3 H -1.693 -13.284 -2.320 1.00 . B B . 23 GLY HA3 1 1
9 6920 2 2 23 GLY N N 0.299 -12.757 -2.789 1.00 . B B . 23 GLY N 1 1
9 6921 2 2 23 GLY O O -1.102 -11.601 -0.359 1.00 . B B . 23 GLY O 1 1
9 6922 2 2 24 PHE C C -3.193 -8.704 -0.710 1.00 . B B . 24 PHE C 1 1
9 6923 2 2 24 PHE CA C -1.715 -9.036 -0.912 1.00 . B B . 24 PHE CA 1 1
9 6924 2 2 24 PHE CB C -0.987 -7.794 -1.419 1.00 . B B . 24 PHE CB 1 1
9 6925 2 2 24 PHE CD1 C -2.621 -7.258 -3.261 1.00 . B B . 24 PHE CD1 1 1
9 6926 2 2 24 PHE CD2 C -0.309 -7.711 -3.847 1.00 . B B . 24 PHE CD2 1 1
9 6927 2 2 24 PHE CE1 C -2.925 -7.063 -4.615 1.00 . B B . 24 PHE CE1 1 1
9 6928 2 2 24 PHE CE2 C -0.614 -7.516 -5.201 1.00 . B B . 24 PHE CE2 1 1
9 6929 2 2 24 PHE CG C -1.313 -7.582 -2.877 1.00 . B B . 24 PHE CG 1 1
9 6930 2 2 24 PHE CZ C -1.922 -7.192 -5.585 1.00 . B B . 24 PHE CZ 1 1
9 6931 2 2 24 PHE H H -1.707 -9.935 -2.869 1.00 . B B . 24 PHE H 1 1
9 6932 2 2 24 PHE HA H -1.282 -9.350 0.026 1.00 . B B . 24 PHE HA 1 1
9 6933 2 2 24 PHE HB2 H -1.305 -6.933 -0.850 1.00 . B B . 24 PHE HB2 1 1
9 6934 2 2 24 PHE HB3 H 0.079 -7.929 -1.305 1.00 . B B . 24 PHE HB3 1 1
9 6935 2 2 24 PHE HD1 H -3.394 -7.159 -2.514 1.00 . B B . 24 PHE HD1 1 1
9 6936 2 2 24 PHE HD2 H 0.699 -7.960 -3.551 1.00 . B B . 24 PHE HD2 1 1
9 6937 2 2 24 PHE HE1 H -3.933 -6.814 -4.911 1.00 . B B . 24 PHE HE1 1 1
9 6938 2 2 24 PHE HE2 H 0.159 -7.615 -5.948 1.00 . B B . 24 PHE HE2 1 1
9 6939 2 2 24 PHE HZ H -2.157 -7.042 -6.628 1.00 . B B . 24 PHE HZ 1 1
9 6940 2 2 24 PHE N N -1.576 -10.127 -1.917 1.00 . B B . 24 PHE N 1 1
9 6941 2 2 24 PHE O O -4.033 -9.052 -1.517 1.00 . B B . 24 PHE O 1 1
9 6942 2 2 25 PHE C C -5.024 -6.519 1.605 1.00 . B B . 25 PHE C 1 1
9 6943 2 2 25 PHE CA C -4.945 -7.674 0.604 1.00 . B B . 25 PHE CA 1 1
9 6944 2 2 25 PHE CB C -5.683 -8.888 1.169 1.00 . B B . 25 PHE CB 1 1
9 6945 2 2 25 PHE CD1 C -8.104 -8.635 0.511 1.00 . B B . 25 PHE CD1 1 1
9 6946 2 2 25 PHE CD2 C -7.432 -8.017 2.760 1.00 . B B . 25 PHE CD2 1 1
9 6947 2 2 25 PHE CE1 C -9.425 -8.277 0.808 1.00 . B B . 25 PHE CE1 1 1
9 6948 2 2 25 PHE CE2 C -8.754 -7.660 3.057 1.00 . B B . 25 PHE CE2 1 1
9 6949 2 2 25 PHE CG C -7.107 -8.505 1.488 1.00 . B B . 25 PHE CG 1 1
9 6950 2 2 25 PHE CZ C -9.751 -7.789 2.080 1.00 . B B . 25 PHE CZ 1 1
9 6951 2 2 25 PHE H H -2.826 -7.756 0.997 1.00 . B B . 25 PHE H 1 1
9 6952 2 2 25 PHE HA H -5.405 -7.375 -0.326 1.00 . B B . 25 PHE HA 1 1
9 6953 2 2 25 PHE HB2 H -5.677 -9.684 0.440 1.00 . B B . 25 PHE HB2 1 1
9 6954 2 2 25 PHE HB3 H -5.190 -9.221 2.071 1.00 . B B . 25 PHE HB3 1 1
9 6955 2 2 25 PHE HD1 H -7.852 -9.011 -0.470 1.00 . B B . 25 PHE HD1 1 1
9 6956 2 2 25 PHE HD2 H -6.663 -7.918 3.513 1.00 . B B . 25 PHE HD2 1 1
9 6957 2 2 25 PHE HE1 H -10.193 -8.376 0.055 1.00 . B B . 25 PHE HE1 1 1
9 6958 2 2 25 PHE HE2 H -9.004 -7.284 4.038 1.00 . B B . 25 PHE HE2 1 1
9 6959 2 2 25 PHE HZ H -10.769 -7.512 2.309 1.00 . B B . 25 PHE HZ 1 1
9 6960 2 2 25 PHE N N -3.518 -8.030 0.359 1.00 . B B . 25 PHE N 1 1
9 6961 2 2 25 PHE O O -5.022 -6.727 2.802 1.00 . B B . 25 PHE O 1 1
9 6962 2 2 26 TYR C C -6.664 -3.833 2.348 1.00 . B B . 26 TYR C 1 1
9 6963 2 2 26 TYR CA C -5.188 -4.152 2.075 1.00 . B B . 26 TYR CA 1 1
9 6964 2 2 26 TYR CB C -4.454 -2.933 1.484 1.00 . B B . 26 TYR CB 1 1
9 6965 2 2 26 TYR CD1 C -6.053 -2.629 -0.446 1.00 . B B . 26 TYR CD1 1 1
9 6966 2 2 26 TYR CD2 C -5.594 -0.732 0.997 1.00 . B B . 26 TYR CD2 1 1
9 6967 2 2 26 TYR CE1 C -6.918 -1.837 -1.212 1.00 . B B . 26 TYR CE1 1 1
9 6968 2 2 26 TYR CE2 C -6.458 0.060 0.230 1.00 . B B . 26 TYR CE2 1 1
9 6969 2 2 26 TYR CG C -5.392 -2.079 0.659 1.00 . B B . 26 TYR CG 1 1
9 6970 2 2 26 TYR CZ C -7.120 -0.492 -0.874 1.00 . B B . 26 TYR CZ 1 1
9 6971 2 2 26 TYR H H -5.107 -5.150 0.164 1.00 . B B . 26 TYR H 1 1
9 6972 2 2 26 TYR HA H -4.716 -4.431 3.007 1.00 . B B . 26 TYR HA 1 1
9 6973 2 2 26 TYR HB2 H -4.051 -2.338 2.289 1.00 . B B . 26 TYR HB2 1 1
9 6974 2 2 26 TYR HB3 H -3.644 -3.278 0.858 1.00 . B B . 26 TYR HB3 1 1
9 6975 2 2 26 TYR HD1 H -5.899 -3.663 -0.706 1.00 . B B . 26 TYR HD1 1 1
9 6976 2 2 26 TYR HD2 H -5.085 -0.303 1.849 1.00 . B B . 26 TYR HD2 1 1
9 6977 2 2 26 TYR HE1 H -7.424 -2.261 -2.066 1.00 . B B . 26 TYR HE1 1 1
9 6978 2 2 26 TYR HE2 H -6.611 1.097 0.489 1.00 . B B . 26 TYR HE2 1 1
9 6979 2 2 26 TYR HH H -8.788 0.403 -1.123 1.00 . B B . 26 TYR HH 1 1
9 6980 2 2 26 TYR N N -5.102 -5.303 1.132 1.00 . B B . 26 TYR N 1 1
9 6981 2 2 26 TYR O O -7.553 -4.422 1.766 1.00 . B B . 26 TYR O 1 1
9 6982 2 2 26 TYR OH O -7.977 0.286 -1.625 1.00 . B B . 26 TYR OH 1 1
9 6983 2 2 27 THR C C -8.910 -1.588 2.543 1.00 . B B . 27 THR C 1 1
9 6984 2 2 27 THR CA C -8.351 -2.584 3.564 1.00 . B B . 27 THR CA 1 1
9 6985 2 2 27 THR CB C -8.419 -1.970 4.965 1.00 . B B . 27 THR CB 1 1
9 6986 2 2 27 THR CG2 C -7.422 -2.679 5.884 1.00 . B B . 27 THR CG2 1 1
9 6987 2 2 27 THR H H -6.202 -2.466 3.711 1.00 . B B . 27 THR H 1 1
9 6988 2 2 27 THR HA H -8.943 -3.486 3.543 1.00 . B B . 27 THR HA 1 1
9 6989 2 2 27 THR HB H -9.414 -2.091 5.362 1.00 . B B . 27 THR HB 1 1
9 6990 2 2 27 THR HG1 H -8.342 -0.182 5.728 1.00 . B B . 27 THR HG1 1 1
9 6991 2 2 27 THR HG21 H -7.405 -3.734 5.651 1.00 . B B . 27 THR HG21 1 1
9 6992 2 2 27 THR HG22 H -6.436 -2.262 5.737 1.00 . B B . 27 THR HG22 1 1
9 6993 2 2 27 THR HG23 H -7.721 -2.543 6.913 1.00 . B B . 27 THR HG23 1 1
9 6994 2 2 27 THR N N -6.932 -2.920 3.242 1.00 . B B . 27 THR N 1 1
9 6995 2 2 27 THR O O -8.192 -0.787 1.979 1.00 . B B . 27 THR O 1 1
9 6996 2 2 27 THR OG1 O -8.100 -0.587 4.892 1.00 . B B . 27 THR OG1 1 1
9 6997 2 2 28 LYS C C -12.188 -0.245 1.867 1.00 . B B . 28 LYS C 1 1
9 6998 2 2 28 LYS CA C -10.820 -0.689 1.335 1.00 . B B . 28 LYS CA 1 1
9 6999 2 2 28 LYS CB C -11.001 -1.389 -0.018 1.00 . B B . 28 LYS CB 1 1
9 7000 2 2 28 LYS CD C -11.607 -0.774 -2.371 1.00 . B B . 28 LYS CD 1 1
9 7001 2 2 28 LYS CE C -12.144 0.404 -3.187 1.00 . B B . 28 LYS CE 1 1
9 7002 2 2 28 LYS CG C -11.959 -0.574 -0.894 1.00 . B B . 28 LYS CG 1 1
9 7003 2 2 28 LYS H H -10.757 -2.284 2.781 1.00 . B B . 28 LYS H 1 1
9 7004 2 2 28 LYS HA H -10.183 0.174 1.212 1.00 . B B . 28 LYS HA 1 1
9 7005 2 2 28 LYS HB2 H -10.043 -1.471 -0.512 1.00 . B B . 28 LYS HB2 1 1
9 7006 2 2 28 LYS HB3 H -11.411 -2.375 0.138 1.00 . B B . 28 LYS HB3 1 1
9 7007 2 2 28 LYS HD2 H -10.534 -0.829 -2.481 1.00 . B B . 28 LYS HD2 1 1
9 7008 2 2 28 LYS HD3 H -12.053 -1.690 -2.728 1.00 . B B . 28 LYS HD3 1 1
9 7009 2 2 28 LYS HE2 H -13.218 0.327 -3.267 1.00 . B B . 28 LYS HE2 1 1
9 7010 2 2 28 LYS HE3 H -11.884 1.330 -2.696 1.00 . B B . 28 LYS HE3 1 1
9 7011 2 2 28 LYS HG2 H -12.973 -0.903 -0.717 1.00 . B B . 28 LYS HG2 1 1
9 7012 2 2 28 LYS HG3 H -11.872 0.473 -0.645 1.00 . B B . 28 LYS HG3 1 1
9 7013 2 2 28 LYS HZ1 H -11.038 -0.519 -4.690 1.00 . B B . 28 LYS HZ1 1 1
9 7014 2 2 28 LYS HZ2 H -12.294 0.471 -5.263 1.00 . B B . 28 LYS HZ2 1 1
9 7015 2 2 28 LYS HZ3 H -10.872 1.167 -4.648 1.00 . B B . 28 LYS HZ3 1 1
9 7016 2 2 28 LYS N N -10.197 -1.632 2.309 1.00 . B B . 28 LYS N 1 1
9 7017 2 2 28 LYS NZ N -11.541 0.379 -4.550 1.00 . B B . 28 LYS NZ 1 1
9 7018 2 2 28 LYS O O -13.211 -0.712 1.406 1.00 . B B . 28 LYS O 1 1
9 7019 2 2 29 PRO C C -14.033 2.229 2.535 1.00 . B B . 29 PRO C 1 1
9 7020 2 2 29 PRO CA C -13.386 1.182 3.447 1.00 . B B . 29 PRO CA 1 1
9 7021 2 2 29 PRO CB C -12.880 1.818 4.744 1.00 . B B . 29 PRO CB 1 1
9 7022 2 2 29 PRO CD C -10.910 1.204 3.376 1.00 . B B . 29 PRO CD 1 1
9 7023 2 2 29 PRO CG C -11.376 2.115 4.527 1.00 . B B . 29 PRO CG 1 1
9 7024 2 2 29 PRO HA H -14.080 0.388 3.670 1.00 . B B . 29 PRO HA 1 1
9 7025 2 2 29 PRO HB2 H -13.419 2.736 4.942 1.00 . B B . 29 PRO HB2 1 1
9 7026 2 2 29 PRO HB3 H -13.000 1.131 5.567 1.00 . B B . 29 PRO HB3 1 1
9 7027 2 2 29 PRO HD2 H -10.387 1.782 2.626 1.00 . B B . 29 PRO HD2 1 1
9 7028 2 2 29 PRO HD3 H -10.283 0.410 3.751 1.00 . B B . 29 PRO HD3 1 1
9 7029 2 2 29 PRO HG2 H -11.239 3.154 4.261 1.00 . B B . 29 PRO HG2 1 1
9 7030 2 2 29 PRO HG3 H -10.820 1.884 5.422 1.00 . B B . 29 PRO HG3 1 1
9 7031 2 2 29 PRO N N -12.162 0.647 2.824 1.00 . B B . 29 PRO N 1 1
9 7032 2 2 29 PRO O O -13.819 3.416 2.686 1.00 . B B . 29 PRO O 1 1
9 7033 2 2 30 THR C C -16.890 3.075 1.170 1.00 . B B . 30 THR C 1 1
9 7034 2 2 30 THR CA C -15.479 2.767 0.666 1.00 . B B . 30 THR CA 1 1
9 7035 2 2 30 THR CB C -15.560 2.159 -0.736 1.00 . B B . 30 THR CB 1 1
9 7036 2 2 30 THR CG2 C -15.174 3.213 -1.776 1.00 . B B . 30 THR CG2 1 1
9 7037 2 2 30 THR H H -14.980 0.837 1.481 1.00 . B B . 30 THR H 1 1
9 7038 2 2 30 THR HA H -14.902 3.679 0.630 1.00 . B B . 30 THR HA 1 1
9 7039 2 2 30 THR HB H -16.568 1.825 -0.927 1.00 . B B . 30 THR HB 1 1
9 7040 2 2 30 THR HG1 H -14.561 0.833 -1.751 1.00 . B B . 30 THR HG1 1 1
9 7041 2 2 30 THR HG21 H -14.515 3.940 -1.324 1.00 . B B . 30 THR HG21 1 1
9 7042 2 2 30 THR HG22 H -14.670 2.734 -2.603 1.00 . B B . 30 THR HG22 1 1
9 7043 2 2 30 THR HG23 H -16.064 3.708 -2.135 1.00 . B B . 30 THR HG23 1 1
9 7044 2 2 30 THR N N -14.821 1.798 1.587 1.00 . B B . 30 THR N 1 1
9 7045 2 2 30 THR O O -17.303 4.217 1.055 1.00 . B B . 30 THR O 1 1
9 7046 2 2 30 THR OXT O -17.534 2.163 1.662 1.00 . B B . 30 THR OXT 1 1
9 7047 2 2 30 THR OG1 O -14.669 1.055 -0.823 1.00 . B B . 30 THR OG1 1 1
10 7048 1 1 1 GLY C C -9.137 5.981 9.015 1.00 . A A . 1 GLY C 1 1
10 7049 1 1 1 GLY CA C -10.450 5.869 9.710 1.00 . A A . 1 GLY CA 1 1
10 7050 1 1 1 GLY H1 H -11.496 4.657 8.326 1.00 . A A . 1 GLY H1 1 1
10 7051 1 1 1 GLY H2 H -12.478 5.288 9.560 1.00 . A A . 1 GLY H2 1 1
10 7052 1 1 1 GLY H3 H -11.962 6.291 8.293 1.00 . A A . 1 GLY H3 1 1
10 7053 1 1 1 GLY HA2 H -10.362 6.836 9.797 1.00 . A A . 1 GLY HA2 1 1
10 7054 1 1 1 GLY HA3 H -10.528 5.323 10.737 1.00 . A A . 1 GLY HA3 1 1
10 7055 1 1 1 GLY N N -11.696 5.497 8.908 1.00 . A A . 1 GLY N 1 1
10 7056 1 1 1 GLY O O -8.196 6.548 9.534 1.00 . A A . 1 GLY O 1 1
10 7057 1 1 2 ILE C C -7.987 6.204 5.728 1.00 . A A . 2 ILE C 1 1
10 7058 1 1 2 ILE CA C -7.751 5.531 7.083 1.00 . A A . 2 ILE CA 1 1
10 7059 1 1 2 ILE CB C -7.196 4.121 6.865 1.00 . A A . 2 ILE CB 1 1
10 7060 1 1 2 ILE CD1 C -7.105 1.801 7.800 1.00 . A A . 2 ILE CD1 1 1
10 7061 1 1 2 ILE CG1 C -7.527 3.246 8.078 1.00 . A A . 2 ILE CG1 1 1
10 7062 1 1 2 ILE CG2 C -5.677 4.192 6.692 1.00 . A A . 2 ILE CG2 1 1
10 7063 1 1 2 ILE H H -9.809 4.999 7.427 1.00 . A A . 2 ILE H 1 1
10 7064 1 1 2 ILE HA H -7.042 6.112 7.655 1.00 . A A . 2 ILE HA 1 1
10 7065 1 1 2 ILE HB H -7.640 3.693 5.978 1.00 . A A . 2 ILE HB 1 1
10 7066 1 1 2 ILE HD11 H -6.823 1.700 6.762 1.00 . A A . 2 ILE HD11 1 1
10 7067 1 1 2 ILE HD12 H -6.264 1.544 8.427 1.00 . A A . 2 ILE HD12 1 1
10 7068 1 1 2 ILE HD13 H -7.929 1.138 8.015 1.00 . A A . 2 ILE HD13 1 1
10 7069 1 1 2 ILE HG12 H -6.994 3.617 8.943 1.00 . A A . 2 ILE HG12 1 1
10 7070 1 1 2 ILE HG13 H -8.589 3.279 8.269 1.00 . A A . 2 ILE HG13 1 1
10 7071 1 1 2 ILE HG21 H -5.348 5.213 6.814 1.00 . A A . 2 ILE HG21 1 1
10 7072 1 1 2 ILE HG22 H -5.200 3.568 7.433 1.00 . A A . 2 ILE HG22 1 1
10 7073 1 1 2 ILE HG23 H -5.413 3.845 5.704 1.00 . A A . 2 ILE HG23 1 1
10 7074 1 1 2 ILE N N -9.038 5.449 7.828 1.00 . A A . 2 ILE N 1 1
10 7075 1 1 2 ILE O O -9.070 6.671 5.435 1.00 . A A . 2 ILE O 1 1
10 7076 1 1 3 VAL C C -7.736 8.291 3.729 1.00 . A A . 3 VAL C 1 1
10 7077 1 1 3 VAL CA C -7.135 6.902 3.562 1.00 . A A . 3 VAL CA 1 1
10 7078 1 1 3 VAL CB C -8.054 6.073 2.658 1.00 . A A . 3 VAL CB 1 1
10 7079 1 1 3 VAL CG1 C -7.327 5.737 1.358 1.00 . A A . 3 VAL CG1 1 1
10 7080 1 1 3 VAL CG2 C -8.437 4.778 3.352 1.00 . A A . 3 VAL CG2 1 1
10 7081 1 1 3 VAL H H -6.113 5.878 5.158 1.00 . A A . 3 VAL H 1 1
10 7082 1 1 3 VAL HA H -6.163 6.991 3.097 1.00 . A A . 3 VAL HA 1 1
10 7083 1 1 3 VAL HB H -8.946 6.639 2.435 1.00 . A A . 3 VAL HB 1 1
10 7084 1 1 3 VAL HG11 H -6.603 6.508 1.137 1.00 . A A . 3 VAL HG11 1 1
10 7085 1 1 3 VAL HG12 H -6.821 4.789 1.470 1.00 . A A . 3 VAL HG12 1 1
10 7086 1 1 3 VAL HG13 H -8.041 5.670 0.553 1.00 . A A . 3 VAL HG13 1 1
10 7087 1 1 3 VAL HG21 H -7.575 4.384 3.867 1.00 . A A . 3 VAL HG21 1 1
10 7088 1 1 3 VAL HG22 H -9.225 4.975 4.061 1.00 . A A . 3 VAL HG22 1 1
10 7089 1 1 3 VAL HG23 H -8.778 4.070 2.615 1.00 . A A . 3 VAL HG23 1 1
10 7090 1 1 3 VAL N N -6.978 6.259 4.901 1.00 . A A . 3 VAL N 1 1
10 7091 1 1 3 VAL O O -7.611 8.916 4.761 1.00 . A A . 3 VAL O 1 1
10 7092 1 1 4 GLU C C -7.805 11.168 2.712 1.00 . A A . 4 GLU C 1 1
10 7093 1 1 4 GLU CA C -8.947 10.154 2.777 1.00 . A A . 4 GLU CA 1 1
10 7094 1 1 4 GLU CB C -9.719 10.322 4.085 1.00 . A A . 4 GLU CB 1 1
10 7095 1 1 4 GLU CD C -12.078 11.078 4.403 1.00 . A A . 4 GLU CD 1 1
10 7096 1 1 4 GLU CG C -10.680 11.503 3.952 1.00 . A A . 4 GLU CG 1 1
10 7097 1 1 4 GLU H H -8.430 8.280 1.868 1.00 . A A . 4 GLU H 1 1
10 7098 1 1 4 GLU HA H -9.613 10.308 1.941 1.00 . A A . 4 GLU HA 1 1
10 7099 1 1 4 GLU HB2 H -10.279 9.421 4.291 1.00 . A A . 4 GLU HB2 1 1
10 7100 1 1 4 GLU HB3 H -9.027 10.511 4.892 1.00 . A A . 4 GLU HB3 1 1
10 7101 1 1 4 GLU HG2 H -10.334 12.321 4.568 1.00 . A A . 4 GLU HG2 1 1
10 7102 1 1 4 GLU HG3 H -10.718 11.822 2.920 1.00 . A A . 4 GLU HG3 1 1
10 7103 1 1 4 GLU N N -8.365 8.792 2.700 1.00 . A A . 4 GLU N 1 1
10 7104 1 1 4 GLU O O -8.017 12.363 2.755 1.00 . A A . 4 GLU O 1 1
10 7105 1 1 4 GLU OE1 O -12.174 10.105 5.132 1.00 . A A . 4 GLU OE1 1 1
10 7106 1 1 4 GLU OE2 O -13.030 11.733 4.010 1.00 . A A . 4 GLU OE2 1 1
10 7107 1 1 5 GLN C C -4.566 11.222 1.323 1.00 . A A . 5 GLN C 1 1
10 7108 1 1 5 GLN CA C -5.429 11.627 2.522 1.00 . A A . 5 GLN CA 1 1
10 7109 1 1 5 GLN CB C -4.626 11.542 3.821 1.00 . A A . 5 GLN CB 1 1
10 7110 1 1 5 GLN CD C -5.028 13.695 5.005 1.00 . A A . 5 GLN CD 1 1
10 7111 1 1 5 GLN CG C -5.415 12.218 4.942 1.00 . A A . 5 GLN CG 1 1
10 7112 1 1 5 GLN H H -6.441 9.718 2.561 1.00 . A A . 5 GLN H 1 1
10 7113 1 1 5 GLN HA H -5.788 12.636 2.382 1.00 . A A . 5 GLN HA 1 1
10 7114 1 1 5 GLN HB2 H -4.454 10.506 4.073 1.00 . A A . 5 GLN HB2 1 1
10 7115 1 1 5 GLN HB3 H -3.683 12.048 3.701 1.00 . A A . 5 GLN HB3 1 1
10 7116 1 1 5 GLN HE21 H -6.325 14.239 3.603 1.00 . A A . 5 GLN HE21 1 1
10 7117 1 1 5 GLN HE22 H -5.388 15.496 4.253 1.00 . A A . 5 GLN HE22 1 1
10 7118 1 1 5 GLN HG2 H -6.474 12.129 4.742 1.00 . A A . 5 GLN HG2 1 1
10 7119 1 1 5 GLN HG3 H -5.184 11.744 5.883 1.00 . A A . 5 GLN HG3 1 1
10 7120 1 1 5 GLN N N -6.590 10.694 2.601 1.00 . A A . 5 GLN N 1 1
10 7121 1 1 5 GLN NE2 N -5.631 14.548 4.223 1.00 . A A . 5 GLN NE2 1 1
10 7122 1 1 5 GLN O O -5.085 10.892 0.276 1.00 . A A . 5 GLN O 1 1
10 7123 1 1 5 GLN OE1 O -4.164 14.078 5.769 1.00 . A A . 5 GLN OE1 1 1
10 7124 1 1 6 SER C C -1.983 9.354 0.610 1.00 . A A . 6 SER C 1 1
10 7125 1 1 6 SER CA C -2.430 10.780 0.316 1.00 . A A . 6 SER CA 1 1
10 7126 1 1 6 SER CB C -1.216 11.701 0.220 1.00 . A A . 6 SER CB 1 1
10 7127 1 1 6 SER H H -2.830 11.437 2.303 1.00 . A A . 6 SER H 1 1
10 7128 1 1 6 SER HA H -2.995 10.812 -0.603 1.00 . A A . 6 SER HA 1 1
10 7129 1 1 6 SER HB2 H -0.356 11.215 0.648 1.00 . A A . 6 SER HB2 1 1
10 7130 1 1 6 SER HB3 H -1.022 11.929 -0.816 1.00 . A A . 6 SER HB3 1 1
10 7131 1 1 6 SER HG H -0.682 13.423 0.955 1.00 . A A . 6 SER HG 1 1
10 7132 1 1 6 SER N N -3.265 11.205 1.454 1.00 . A A . 6 SER N 1 1
10 7133 1 1 6 SER O O -1.263 8.745 -0.155 1.00 . A A . 6 SER O 1 1
10 7134 1 1 6 SER OG O -1.487 12.900 0.936 1.00 . A A . 6 SER OG 1 1
10 7135 1 1 7 CYS C C -0.654 7.565 2.876 1.00 . A A . 7 CYS C 1 1
10 7136 1 1 7 CYS CA C -2.002 7.469 2.178 1.00 . A A . 7 CYS CA 1 1
10 7137 1 1 7 CYS CB C -1.886 6.563 0.965 1.00 . A A . 7 CYS CB 1 1
10 7138 1 1 7 CYS H H -2.951 9.373 2.354 1.00 . A A . 7 CYS H 1 1
10 7139 1 1 7 CYS HA H -2.737 7.076 2.862 1.00 . A A . 7 CYS HA 1 1
10 7140 1 1 7 CYS HB2 H -2.396 7.015 0.129 1.00 . A A . 7 CYS HB2 1 1
10 7141 1 1 7 CYS HB3 H -0.842 6.418 0.722 1.00 . A A . 7 CYS HB3 1 1
10 7142 1 1 7 CYS N N -2.393 8.839 1.755 1.00 . A A . 7 CYS N 1 1
10 7143 1 1 7 CYS O O -0.339 6.812 3.776 1.00 . A A . 7 CYS O 1 1
10 7144 1 1 7 CYS SG S -2.646 4.975 1.360 1.00 . A A . 7 CYS SG 1 1
10 7145 1 1 8 THR C C 2.108 7.423 3.445 1.00 . A A . 8 THR C 1 1
10 7146 1 1 8 THR CA C 1.464 8.734 3.026 1.00 . A A . 8 THR CA 1 1
10 7147 1 1 8 THR CB C 1.364 9.677 4.205 1.00 . A A . 8 THR CB 1 1
10 7148 1 1 8 THR CG2 C 1.503 11.083 3.655 1.00 . A A . 8 THR CG2 1 1
10 7149 1 1 8 THR H H -0.167 9.087 1.733 1.00 . A A . 8 THR H 1 1
10 7150 1 1 8 THR HA H 2.062 9.207 2.269 1.00 . A A . 8 THR HA 1 1
10 7151 1 1 8 THR HB H 2.163 9.484 4.902 1.00 . A A . 8 THR HB 1 1
10 7152 1 1 8 THR HG1 H -0.152 10.377 5.199 1.00 . A A . 8 THR HG1 1 1
10 7153 1 1 8 THR HG21 H 2.245 11.079 2.865 1.00 . A A . 8 THR HG21 1 1
10 7154 1 1 8 THR HG22 H 0.555 11.403 3.252 1.00 . A A . 8 THR HG22 1 1
10 7155 1 1 8 THR HG23 H 1.812 11.749 4.439 1.00 . A A . 8 THR HG23 1 1
10 7156 1 1 8 THR N N 0.130 8.509 2.451 1.00 . A A . 8 THR N 1 1
10 7157 1 1 8 THR O O 2.880 7.367 4.382 1.00 . A A . 8 THR O 1 1
10 7158 1 1 8 THR OG1 O 0.106 9.523 4.847 1.00 . A A . 8 THR OG1 1 1
10 7159 1 1 9 SER C C 3.739 4.951 2.285 1.00 . A A . 9 SER C 1 1
10 7160 1 1 9 SER CA C 2.442 5.071 3.082 1.00 . A A . 9 SER CA 1 1
10 7161 1 1 9 SER CB C 1.491 3.935 2.717 1.00 . A A . 9 SER CB 1 1
10 7162 1 1 9 SER H H 1.210 6.439 1.977 1.00 . A A . 9 SER H 1 1
10 7163 1 1 9 SER HA H 2.661 5.039 4.140 1.00 . A A . 9 SER HA 1 1
10 7164 1 1 9 SER HB2 H 0.472 4.274 2.800 1.00 . A A . 9 SER HB2 1 1
10 7165 1 1 9 SER HB3 H 1.681 3.624 1.704 1.00 . A A . 9 SER HB3 1 1
10 7166 1 1 9 SER HG H 2.613 2.874 3.894 1.00 . A A . 9 SER HG 1 1
10 7167 1 1 9 SER N N 1.820 6.370 2.742 1.00 . A A . 9 SER N 1 1
10 7168 1 1 9 SER O O 4.301 3.884 2.142 1.00 . A A . 9 SER O 1 1
10 7169 1 1 9 SER OG O 1.697 2.848 3.607 1.00 . A A . 9 SER OG 1 1
10 7170 1 1 10 ILE C C 6.646 5.998 1.979 1.00 . A A . 10 ILE C 1 1
10 7171 1 1 10 ILE CA C 5.487 6.021 0.986 1.00 . A A . 10 ILE CA 1 1
10 7172 1 1 10 ILE CB C 5.570 7.276 0.103 1.00 . A A . 10 ILE CB 1 1
10 7173 1 1 10 ILE CD1 C 3.094 7.230 -0.312 1.00 . A A . 10 ILE CD1 1 1
10 7174 1 1 10 ILE CG1 C 4.475 7.232 -0.971 1.00 . A A . 10 ILE CG1 1 1
10 7175 1 1 10 ILE CG2 C 6.935 7.357 -0.582 1.00 . A A . 10 ILE CG2 1 1
10 7176 1 1 10 ILE H H 3.751 6.914 1.908 1.00 . A A . 10 ILE H 1 1
10 7177 1 1 10 ILE HA H 5.517 5.129 0.366 1.00 . A A . 10 ILE HA 1 1
10 7178 1 1 10 ILE HB H 5.437 8.146 0.720 1.00 . A A . 10 ILE HB 1 1
10 7179 1 1 10 ILE HD11 H 3.083 7.940 0.502 1.00 . A A . 10 ILE HD11 1 1
10 7180 1 1 10 ILE HD12 H 2.346 7.506 -1.040 1.00 . A A . 10 ILE HD12 1 1
10 7181 1 1 10 ILE HD13 H 2.878 6.243 0.068 1.00 . A A . 10 ILE HD13 1 1
10 7182 1 1 10 ILE HG12 H 4.565 8.099 -1.608 1.00 . A A . 10 ILE HG12 1 1
10 7183 1 1 10 ILE HG13 H 4.589 6.336 -1.564 1.00 . A A . 10 ILE HG13 1 1
10 7184 1 1 10 ILE HG21 H 7.189 6.393 -0.997 1.00 . A A . 10 ILE HG21 1 1
10 7185 1 1 10 ILE HG22 H 6.897 8.091 -1.374 1.00 . A A . 10 ILE HG22 1 1
10 7186 1 1 10 ILE HG23 H 7.684 7.647 0.140 1.00 . A A . 10 ILE HG23 1 1
10 7187 1 1 10 ILE N N 4.221 6.055 1.769 1.00 . A A . 10 ILE N 1 1
10 7188 1 1 10 ILE O O 6.451 6.139 3.170 1.00 . A A . 10 ILE O 1 1
10 7189 1 1 11 SER C C 8.708 4.725 3.542 1.00 . A A . 11 SER C 1 1
10 7190 1 1 11 SER CA C 8.998 5.761 2.455 1.00 . A A . 11 SER CA 1 1
10 7191 1 1 11 SER CB C 9.195 7.134 3.100 1.00 . A A . 11 SER CB 1 1
10 7192 1 1 11 SER H H 7.982 5.685 0.556 1.00 . A A . 11 SER H 1 1
10 7193 1 1 11 SER HA H 9.891 5.482 1.917 1.00 . A A . 11 SER HA 1 1
10 7194 1 1 11 SER HB2 H 8.642 7.875 2.550 1.00 . A A . 11 SER HB2 1 1
10 7195 1 1 11 SER HB3 H 8.838 7.105 4.122 1.00 . A A . 11 SER HB3 1 1
10 7196 1 1 11 SER HG H 10.810 7.705 2.177 1.00 . A A . 11 SER HG 1 1
10 7197 1 1 11 SER N N 7.843 5.808 1.515 1.00 . A A . 11 SER N 1 1
10 7198 1 1 11 SER O O 9.311 4.728 4.597 1.00 . A A . 11 SER O 1 1
10 7199 1 1 11 SER OG O 10.577 7.468 3.077 1.00 . A A . 11 SER OG 1 1
10 7200 1 1 12 SER C C 6.759 1.688 3.479 1.00 . A A . 12 SER C 1 1
10 7201 1 1 12 SER CA C 7.453 2.789 4.257 1.00 . A A . 12 SER CA 1 1
10 7202 1 1 12 SER CB C 6.518 3.349 5.324 1.00 . A A . 12 SER CB 1 1
10 7203 1 1 12 SER H H 7.328 3.827 2.429 1.00 . A A . 12 SER H 1 1
10 7204 1 1 12 SER HA H 8.353 2.404 4.715 1.00 . A A . 12 SER HA 1 1
10 7205 1 1 12 SER HB2 H 6.511 2.691 6.175 1.00 . A A . 12 SER HB2 1 1
10 7206 1 1 12 SER HB3 H 6.869 4.326 5.629 1.00 . A A . 12 SER HB3 1 1
10 7207 1 1 12 SER HG H 4.744 4.142 5.269 1.00 . A A . 12 SER HG 1 1
10 7208 1 1 12 SER N N 7.794 3.830 3.283 1.00 . A A . 12 SER N 1 1
10 7209 1 1 12 SER O O 5.672 1.258 3.808 1.00 . A A . 12 SER O 1 1
10 7210 1 1 12 SER OG O 5.203 3.446 4.794 1.00 . A A . 12 SER OG 1 1
10 7211 1 1 13 LEU C C 6.913 -1.107 2.478 1.00 . A A . 13 LEU C 1 1
10 7212 1 1 13 LEU CA C 6.766 0.146 1.641 1.00 . A A . 13 LEU CA 1 1
10 7213 1 1 13 LEU CB C 7.469 0.000 0.287 1.00 . A A . 13 LEU CB 1 1
10 7214 1 1 13 LEU CD1 C 5.353 1.065 -0.593 1.00 . A A . 13 LEU CD1 1 1
10 7215 1 1 13 LEU CD2 C 7.134 0.367 -2.163 1.00 . A A . 13 LEU CD2 1 1
10 7216 1 1 13 LEU CG C 6.435 0.015 -0.854 1.00 . A A . 13 LEU CG 1 1
10 7217 1 1 13 LEU H H 8.255 1.596 2.180 1.00 . A A . 13 LEU H 1 1
10 7218 1 1 13 LEU HA H 5.720 0.355 1.502 1.00 . A A . 13 LEU HA 1 1
10 7219 1 1 13 LEU HB2 H 8.161 0.818 0.154 1.00 . A A . 13 LEU HB2 1 1
10 7220 1 1 13 LEU HB3 H 8.010 -0.934 0.265 1.00 . A A . 13 LEU HB3 1 1
10 7221 1 1 13 LEU HD11 H 5.762 1.863 0.008 1.00 . A A . 13 LEU HD11 1 1
10 7222 1 1 13 LEU HD12 H 5.006 1.464 -1.535 1.00 . A A . 13 LEU HD12 1 1
10 7223 1 1 13 LEU HD13 H 4.528 0.607 -0.072 1.00 . A A . 13 LEU HD13 1 1
10 7224 1 1 13 LEU HD21 H 8.189 0.504 -1.982 1.00 . A A . 13 LEU HD21 1 1
10 7225 1 1 13 LEU HD22 H 6.988 -0.430 -2.874 1.00 . A A . 13 LEU HD22 1 1
10 7226 1 1 13 LEU HD23 H 6.714 1.283 -2.555 1.00 . A A . 13 LEU HD23 1 1
10 7227 1 1 13 LEU HG H 5.979 -0.960 -0.939 1.00 . A A . 13 LEU HG 1 1
10 7228 1 1 13 LEU N N 7.382 1.231 2.432 1.00 . A A . 13 LEU N 1 1
10 7229 1 1 13 LEU O O 6.097 -2.007 2.435 1.00 . A A . 13 LEU O 1 1
10 7230 1 1 14 TYR C C 6.787 -2.258 5.073 1.00 . A A . 14 TYR C 1 1
10 7231 1 1 14 TYR CA C 8.054 -2.273 4.231 1.00 . A A . 14 TYR CA 1 1
10 7232 1 1 14 TYR CB C 9.280 -2.089 5.129 1.00 . A A . 14 TYR CB 1 1
10 7233 1 1 14 TYR CD1 C 10.456 -4.128 4.222 1.00 . A A . 14 TYR CD1 1 1
10 7234 1 1 14 TYR CD2 C 10.113 -3.943 6.618 1.00 . A A . 14 TYR CD2 1 1
10 7235 1 1 14 TYR CE1 C 11.091 -5.363 4.407 1.00 . A A . 14 TYR CE1 1 1
10 7236 1 1 14 TYR CE2 C 10.749 -5.177 6.803 1.00 . A A . 14 TYR CE2 1 1
10 7237 1 1 14 TYR CG C 9.965 -3.418 5.327 1.00 . A A . 14 TYR CG 1 1
10 7238 1 1 14 TYR CZ C 11.238 -5.887 5.698 1.00 . A A . 14 TYR CZ 1 1
10 7239 1 1 14 TYR H H 8.522 -0.365 3.379 1.00 . A A . 14 TYR H 1 1
10 7240 1 1 14 TYR HA H 8.122 -3.194 3.673 1.00 . A A . 14 TYR HA 1 1
10 7241 1 1 14 TYR HB2 H 9.966 -1.395 4.666 1.00 . A A . 14 TYR HB2 1 1
10 7242 1 1 14 TYR HB3 H 8.967 -1.700 6.087 1.00 . A A . 14 TYR HB3 1 1
10 7243 1 1 14 TYR HD1 H 10.343 -3.723 3.228 1.00 . A A . 14 TYR HD1 1 1
10 7244 1 1 14 TYR HD2 H 9.737 -3.396 7.470 1.00 . A A . 14 TYR HD2 1 1
10 7245 1 1 14 TYR HE1 H 11.470 -5.909 3.556 1.00 . A A . 14 TYR HE1 1 1
10 7246 1 1 14 TYR HE2 H 10.864 -5.582 7.798 1.00 . A A . 14 TYR HE2 1 1
10 7247 1 1 14 TYR HH H 12.727 -6.939 6.267 1.00 . A A . 14 TYR HH 1 1
10 7248 1 1 14 TYR N N 7.913 -1.129 3.315 1.00 . A A . 14 TYR N 1 1
10 7249 1 1 14 TYR O O 6.377 -3.253 5.633 1.00 . A A . 14 TYR O 1 1
10 7250 1 1 14 TYR OH O 11.863 -7.104 5.882 1.00 . A A . 14 TYR OH 1 1
10 7251 1 1 15 GLN C C 3.763 -1.675 5.083 1.00 . A A . 15 GLN C 1 1
10 7252 1 1 15 GLN CA C 4.874 -1.017 5.911 1.00 . A A . 15 GLN CA 1 1
10 7253 1 1 15 GLN CB C 4.537 0.456 6.178 1.00 . A A . 15 GLN CB 1 1
10 7254 1 1 15 GLN CD C 3.310 -0.308 8.220 1.00 . A A . 15 GLN CD 1 1
10 7255 1 1 15 GLN CG C 4.340 0.683 7.679 1.00 . A A . 15 GLN CG 1 1
10 7256 1 1 15 GLN H H 6.493 -0.314 4.657 1.00 . A A . 15 GLN H 1 1
10 7257 1 1 15 GLN HA H 4.983 -1.541 6.844 1.00 . A A . 15 GLN HA 1 1
10 7258 1 1 15 GLN HB2 H 5.349 1.076 5.830 1.00 . A A . 15 GLN HB2 1 1
10 7259 1 1 15 GLN HB3 H 3.632 0.720 5.653 1.00 . A A . 15 GLN HB3 1 1
10 7260 1 1 15 GLN HE21 H 3.905 -0.105 10.102 1.00 . A A . 15 GLN HE21 1 1
10 7261 1 1 15 GLN HE22 H 2.622 -1.189 9.859 1.00 . A A . 15 GLN HE22 1 1
10 7262 1 1 15 GLN HG2 H 5.280 0.539 8.191 1.00 . A A . 15 GLN HG2 1 1
10 7263 1 1 15 GLN HG3 H 3.989 1.689 7.847 1.00 . A A . 15 GLN HG3 1 1
10 7264 1 1 15 GLN N N 6.143 -1.111 5.138 1.00 . A A . 15 GLN N 1 1
10 7265 1 1 15 GLN NE2 N 3.275 -0.554 9.500 1.00 . A A . 15 GLN NE2 1 1
10 7266 1 1 15 GLN O O 2.876 -2.320 5.607 1.00 . A A . 15 GLN O 1 1
10 7267 1 1 15 GLN OE1 O 2.529 -0.861 7.472 1.00 . A A . 15 GLN OE1 1 1
10 7268 1 1 16 LEU C C 2.956 -3.697 2.999 1.00 . A A . 16 LEU C 1 1
10 7269 1 1 16 LEU CA C 2.813 -2.175 2.895 1.00 . A A . 16 LEU CA 1 1
10 7270 1 1 16 LEU CB C 3.043 -1.739 1.436 1.00 . A A . 16 LEU CB 1 1
10 7271 1 1 16 LEU CD1 C 2.107 0.554 1.188 1.00 . A A . 16 LEU CD1 1 1
10 7272 1 1 16 LEU CD2 C 1.664 -1.093 -0.570 1.00 . A A . 16 LEU CD2 1 1
10 7273 1 1 16 LEU CG C 1.848 -0.913 0.935 1.00 . A A . 16 LEU CG 1 1
10 7274 1 1 16 LEU H H 4.571 -1.030 3.396 1.00 . A A . 16 LEU H 1 1
10 7275 1 1 16 LEU HA H 1.819 -1.888 3.209 1.00 . A A . 16 LEU HA 1 1
10 7276 1 1 16 LEU HB2 H 3.940 -1.140 1.379 1.00 . A A . 16 LEU HB2 1 1
10 7277 1 1 16 LEU HB3 H 3.158 -2.614 0.815 1.00 . A A . 16 LEU HB3 1 1
10 7278 1 1 16 LEU HD11 H 3.166 0.738 1.150 1.00 . A A . 16 LEU HD11 1 1
10 7279 1 1 16 LEU HD12 H 1.612 1.131 0.423 1.00 . A A . 16 LEU HD12 1 1
10 7280 1 1 16 LEU HD13 H 1.721 0.823 2.153 1.00 . A A . 16 LEU HD13 1 1
10 7281 1 1 16 LEU HD21 H 2.568 -1.499 -1.000 1.00 . A A . 16 LEU HD21 1 1
10 7282 1 1 16 LEU HD22 H 0.845 -1.766 -0.748 1.00 . A A . 16 LEU HD22 1 1
10 7283 1 1 16 LEU HD23 H 1.449 -0.135 -1.024 1.00 . A A . 16 LEU HD23 1 1
10 7284 1 1 16 LEU HG H 0.952 -1.218 1.452 1.00 . A A . 16 LEU HG 1 1
10 7285 1 1 16 LEU N N 3.833 -1.537 3.785 1.00 . A A . 16 LEU N 1 1
10 7286 1 1 16 LEU O O 2.126 -4.442 2.518 1.00 . A A . 16 LEU O 1 1
10 7287 1 1 17 GLU C C 3.114 -6.186 4.712 1.00 . A A . 17 GLU C 1 1
10 7288 1 1 17 GLU CA C 4.186 -5.638 3.770 1.00 . A A . 17 GLU CA 1 1
10 7289 1 1 17 GLU CB C 5.577 -5.944 4.339 1.00 . A A . 17 GLU CB 1 1
10 7290 1 1 17 GLU CD C 7.122 -7.851 3.846 1.00 . A A . 17 GLU CD 1 1
10 7291 1 1 17 GLU CG C 6.447 -6.606 3.266 1.00 . A A . 17 GLU CG 1 1
10 7292 1 1 17 GLU H H 4.660 -3.551 4.017 1.00 . A A . 17 GLU H 1 1
10 7293 1 1 17 GLU HA H 4.082 -6.099 2.804 1.00 . A A . 17 GLU HA 1 1
10 7294 1 1 17 GLU HB2 H 6.043 -5.027 4.658 1.00 . A A . 17 GLU HB2 1 1
10 7295 1 1 17 GLU HB3 H 5.481 -6.611 5.181 1.00 . A A . 17 GLU HB3 1 1
10 7296 1 1 17 GLU HG2 H 5.831 -6.890 2.429 1.00 . A A . 17 GLU HG2 1 1
10 7297 1 1 17 GLU HG3 H 7.204 -5.910 2.936 1.00 . A A . 17 GLU HG3 1 1
10 7298 1 1 17 GLU N N 4.002 -4.166 3.632 1.00 . A A . 17 GLU N 1 1
10 7299 1 1 17 GLU O O 2.943 -7.382 4.845 1.00 . A A . 17 GLU O 1 1
10 7300 1 1 17 GLU OE1 O 7.627 -7.767 4.953 1.00 . A A . 17 GLU OE1 1 1
10 7301 1 1 17 GLU OE2 O 7.124 -8.868 3.171 1.00 . A A . 17 GLU OE2 1 1
10 7302 1 1 18 ASN C C 0.067 -6.125 5.499 1.00 . A A . 18 ASN C 1 1
10 7303 1 1 18 ASN CA C 1.320 -5.789 6.296 1.00 . A A . 18 ASN CA 1 1
10 7304 1 1 18 ASN CB C 1.000 -4.696 7.316 1.00 . A A . 18 ASN CB 1 1
10 7305 1 1 18 ASN CG C 1.422 -5.166 8.710 1.00 . A A . 18 ASN CG 1 1
10 7306 1 1 18 ASN H H 2.536 -4.359 5.242 1.00 . A A . 18 ASN H 1 1
10 7307 1 1 18 ASN HA H 1.657 -6.668 6.806 1.00 . A A . 18 ASN HA 1 1
10 7308 1 1 18 ASN HB2 H 1.535 -3.792 7.058 1.00 . A A . 18 ASN HB2 1 1
10 7309 1 1 18 ASN HB3 H -0.062 -4.500 7.311 1.00 . A A . 18 ASN HB3 1 1
10 7310 1 1 18 ASN HD21 H 0.394 -3.754 9.657 1.00 . A A . 18 ASN HD21 1 1
10 7311 1 1 18 ASN HD22 H 1.253 -4.824 10.658 1.00 . A A . 18 ASN HD22 1 1
10 7312 1 1 18 ASN N N 2.385 -5.319 5.366 1.00 . A A . 18 ASN N 1 1
10 7313 1 1 18 ASN ND2 N 0.987 -4.528 9.762 1.00 . A A . 18 ASN ND2 1 1
10 7314 1 1 18 ASN O O -0.820 -6.806 5.972 1.00 . A A . 18 ASN O 1 1
10 7315 1 1 18 ASN OD1 O 2.155 -6.124 8.843 1.00 . A A . 18 ASN OD1 1 1
10 7316 1 1 19 TYR C C -0.997 -7.220 2.660 1.00 . A A . 19 TYR C 1 1
10 7317 1 1 19 TYR CA C -1.207 -5.931 3.457 1.00 . A A . 19 TYR CA 1 1
10 7318 1 1 19 TYR CB C -1.410 -4.769 2.485 1.00 . A A . 19 TYR CB 1 1
10 7319 1 1 19 TYR CD1 C -1.658 -3.436 4.612 1.00 . A A . 19 TYR CD1 1 1
10 7320 1 1 19 TYR CD2 C -1.011 -2.268 2.586 1.00 . A A . 19 TYR CD2 1 1
10 7321 1 1 19 TYR CE1 C -1.612 -2.230 5.325 1.00 . A A . 19 TYR CE1 1 1
10 7322 1 1 19 TYR CE2 C -0.966 -1.060 3.299 1.00 . A A . 19 TYR CE2 1 1
10 7323 1 1 19 TYR CG C -1.358 -3.459 3.244 1.00 . A A . 19 TYR CG 1 1
10 7324 1 1 19 TYR CZ C -1.268 -1.042 4.669 1.00 . A A . 19 TYR CZ 1 1
10 7325 1 1 19 TYR H H 0.718 -5.096 3.933 1.00 . A A . 19 TYR H 1 1
10 7326 1 1 19 TYR HA H -2.075 -6.028 4.086 1.00 . A A . 19 TYR HA 1 1
10 7327 1 1 19 TYR HB2 H -0.629 -4.785 1.738 1.00 . A A . 19 TYR HB2 1 1
10 7328 1 1 19 TYR HB3 H -2.368 -4.874 2.003 1.00 . A A . 19 TYR HB3 1 1
10 7329 1 1 19 TYR HD1 H -1.921 -4.352 5.116 1.00 . A A . 19 TYR HD1 1 1
10 7330 1 1 19 TYR HD2 H -0.776 -2.280 1.530 1.00 . A A . 19 TYR HD2 1 1
10 7331 1 1 19 TYR HE1 H -1.845 -2.217 6.379 1.00 . A A . 19 TYR HE1 1 1
10 7332 1 1 19 TYR HE2 H -0.699 -0.145 2.793 1.00 . A A . 19 TYR HE2 1 1
10 7333 1 1 19 TYR HH H -1.405 -0.046 6.295 1.00 . A A . 19 TYR HH 1 1
10 7334 1 1 19 TYR N N -0.012 -5.648 4.293 1.00 . A A . 19 TYR N 1 1
10 7335 1 1 19 TYR O O -1.849 -7.634 1.906 1.00 . A A . 19 TYR O 1 1
10 7336 1 1 19 TYR OH O -1.223 0.147 5.372 1.00 . A A . 19 TYR OH 1 1
10 7337 1 1 20 CYS C C 0.366 -10.298 2.903 1.00 . A A . 20 CYS C 1 1
10 7338 1 1 20 CYS CA C 0.428 -9.064 2.004 1.00 . A A . 20 CYS CA 1 1
10 7339 1 1 20 CYS CB C 1.829 -8.927 1.395 1.00 . A A . 20 CYS CB 1 1
10 7340 1 1 20 CYS H H 0.833 -7.474 3.380 1.00 . A A . 20 CYS H 1 1
10 7341 1 1 20 CYS HA H -0.297 -9.160 1.210 1.00 . A A . 20 CYS HA 1 1
10 7342 1 1 20 CYS HB2 H 2.549 -9.436 2.019 1.00 . A A . 20 CYS HB2 1 1
10 7343 1 1 20 CYS HB3 H 1.842 -9.362 0.405 1.00 . A A . 20 CYS HB3 1 1
10 7344 1 1 20 CYS N N 0.143 -7.835 2.791 1.00 . A A . 20 CYS N 1 1
10 7345 1 1 20 CYS O O 1.030 -10.379 3.918 1.00 . A A . 20 CYS O 1 1
10 7346 1 1 20 CYS SG S 2.270 -7.171 1.286 1.00 . A A . 20 CYS SG 1 1
10 7347 1 1 21 ASN C C 0.608 -13.444 3.021 1.00 . A A . 21 ASN C 1 1
10 7348 1 1 21 ASN CA C -0.551 -12.501 3.346 1.00 . A A . 21 ASN CA 1 1
10 7349 1 1 21 ASN CB C -1.879 -13.191 3.023 1.00 . A A . 21 ASN CB 1 1
10 7350 1 1 21 ASN CG C -2.008 -13.365 1.508 1.00 . A A . 21 ASN CG 1 1
10 7351 1 1 21 ASN H H -0.952 -11.166 1.705 1.00 . A A . 21 ASN H 1 1
10 7352 1 1 21 ASN HA H -0.524 -12.246 4.395 1.00 . A A . 21 ASN HA 1 1
10 7353 1 1 21 ASN HB2 H -1.908 -14.159 3.501 1.00 . A A . 21 ASN HB2 1 1
10 7354 1 1 21 ASN HB3 H -2.696 -12.586 3.385 1.00 . A A . 21 ASN HB3 1 1
10 7355 1 1 21 ASN HD21 H -1.460 -15.273 1.538 1.00 . A A . 21 ASN HD21 1 1
10 7356 1 1 21 ASN HD22 H -1.815 -14.644 0.001 1.00 . A A . 21 ASN HD22 1 1
10 7357 1 1 21 ASN N N -0.430 -11.260 2.529 1.00 . A A . 21 ASN N 1 1
10 7358 1 1 21 ASN ND2 N -1.740 -14.524 0.971 1.00 . A A . 21 ASN ND2 1 1
10 7359 1 1 21 ASN O O 0.378 -14.641 2.976 1.00 . A A . 21 ASN O 1 1
10 7360 1 1 21 ASN OXT O 1.708 -12.952 2.822 1.00 . A A . 21 ASN OXT 1 1
10 7361 1 1 21 ASN OD1 O -2.359 -12.437 0.806 1.00 . A A . 21 ASN OD1 1 1
10 7362 2 2 1 PHE C C 9.371 6.774 -3.136 1.00 . B B . 1 PHE C 1 1
10 7363 2 2 1 PHE CA C 9.274 5.356 -2.569 1.00 . B B . 1 PHE CA 1 1
10 7364 2 2 1 PHE CB C 10.483 4.545 -3.043 1.00 . B B . 1 PHE CB 1 1
10 7365 2 2 1 PHE CD1 C 10.479 3.135 -0.945 1.00 . B B . 1 PHE CD1 1 1
10 7366 2 2 1 PHE CD2 C 10.584 2.026 -3.101 1.00 . B B . 1 PHE CD2 1 1
10 7367 2 2 1 PHE CE1 C 10.516 1.888 -0.303 1.00 . B B . 1 PHE CE1 1 1
10 7368 2 2 1 PHE CE2 C 10.622 0.781 -2.460 1.00 . B B . 1 PHE CE2 1 1
10 7369 2 2 1 PHE CG C 10.512 3.204 -2.345 1.00 . B B . 1 PHE CG 1 1
10 7370 2 2 1 PHE CZ C 10.589 0.711 -1.062 1.00 . B B . 1 PHE CZ 1 1
10 7371 2 2 1 PHE H1 H 7.764 5.112 -3.979 1.00 . B B . 1 PHE H1 1 1
10 7372 2 2 1 PHE H2 H 8.166 3.690 -3.148 1.00 . B B . 1 PHE H2 1 1
10 7373 2 2 1 PHE H3 H 7.252 4.895 -2.373 1.00 . B B . 1 PHE H3 1 1
10 7374 2 2 1 PHE HA H 9.267 5.397 -1.489 1.00 . B B . 1 PHE HA 1 1
10 7375 2 2 1 PHE HB2 H 10.418 4.392 -4.110 1.00 . B B . 1 PHE HB2 1 1
10 7376 2 2 1 PHE HB3 H 11.388 5.087 -2.814 1.00 . B B . 1 PHE HB3 1 1
10 7377 2 2 1 PHE HD1 H 10.423 4.042 -0.360 1.00 . B B . 1 PHE HD1 1 1
10 7378 2 2 1 PHE HD2 H 10.609 2.078 -4.179 1.00 . B B . 1 PHE HD2 1 1
10 7379 2 2 1 PHE HE1 H 10.491 1.834 0.775 1.00 . B B . 1 PHE HE1 1 1
10 7380 2 2 1 PHE HE2 H 10.678 -0.126 -3.045 1.00 . B B . 1 PHE HE2 1 1
10 7381 2 2 1 PHE HZ H 10.620 -0.250 -0.569 1.00 . B B . 1 PHE HZ 1 1
10 7382 2 2 1 PHE N N 8.020 4.714 -3.054 1.00 . B B . 1 PHE N 1 1
10 7383 2 2 1 PHE O O 9.603 7.724 -2.416 1.00 . B B . 1 PHE O 1 1
10 7384 2 2 2 VAL C C 7.886 8.841 -5.274 1.00 . B B . 2 VAL C 1 1
10 7385 2 2 2 VAL CA C 9.292 8.277 -5.038 1.00 . B B . 2 VAL CA 1 1
10 7386 2 2 2 VAL CB C 10.032 8.177 -6.374 1.00 . B B . 2 VAL CB 1 1
10 7387 2 2 2 VAL CG1 C 9.870 9.487 -7.148 1.00 . B B . 2 VAL CG1 1 1
10 7388 2 2 2 VAL CG2 C 11.518 7.918 -6.113 1.00 . B B . 2 VAL CG2 1 1
10 7389 2 2 2 VAL H H 9.020 6.140 -4.985 1.00 . B B . 2 VAL H 1 1
10 7390 2 2 2 VAL HA H 9.835 8.935 -4.377 1.00 . B B . 2 VAL HA 1 1
10 7391 2 2 2 VAL HB H 9.619 7.364 -6.953 1.00 . B B . 2 VAL HB 1 1
10 7392 2 2 2 VAL HG11 H 10.142 10.316 -6.513 1.00 . B B . 2 VAL HG11 1 1
10 7393 2 2 2 VAL HG12 H 10.512 9.473 -8.017 1.00 . B B . 2 VAL HG12 1 1
10 7394 2 2 2 VAL HG13 H 8.842 9.595 -7.461 1.00 . B B . 2 VAL HG13 1 1
10 7395 2 2 2 VAL HG21 H 11.812 8.400 -5.191 1.00 . B B . 2 VAL HG21 1 1
10 7396 2 2 2 VAL HG22 H 11.688 6.855 -6.032 1.00 . B B . 2 VAL HG22 1 1
10 7397 2 2 2 VAL HG23 H 12.102 8.315 -6.929 1.00 . B B . 2 VAL HG23 1 1
10 7398 2 2 2 VAL N N 9.201 6.922 -4.423 1.00 . B B . 2 VAL N 1 1
10 7399 2 2 2 VAL O O 7.001 8.155 -5.746 1.00 . B B . 2 VAL O 1 1
10 7400 2 2 3 ASN C C 5.400 10.271 -4.027 1.00 . B B . 3 ASN C 1 1
10 7401 2 2 3 ASN CA C 6.340 10.714 -5.149 1.00 . B B . 3 ASN CA 1 1
10 7402 2 2 3 ASN CB C 5.763 10.281 -6.499 1.00 . B B . 3 ASN CB 1 1
10 7403 2 2 3 ASN CG C 5.281 11.515 -7.268 1.00 . B B . 3 ASN CG 1 1
10 7404 2 2 3 ASN H H 8.412 10.621 -4.570 1.00 . B B . 3 ASN H 1 1
10 7405 2 2 3 ASN HA H 6.440 11.790 -5.131 1.00 . B B . 3 ASN HA 1 1
10 7406 2 2 3 ASN HB2 H 6.525 9.773 -7.073 1.00 . B B . 3 ASN HB2 1 1
10 7407 2 2 3 ASN HB3 H 4.930 9.614 -6.337 1.00 . B B . 3 ASN HB3 1 1
10 7408 2 2 3 ASN HD21 H 4.290 10.456 -8.626 1.00 . B B . 3 ASN HD21 1 1
10 7409 2 2 3 ASN HD22 H 4.223 12.139 -8.829 1.00 . B B . 3 ASN HD22 1 1
10 7410 2 2 3 ASN N N 7.680 10.090 -4.948 1.00 . B B . 3 ASN N 1 1
10 7411 2 2 3 ASN ND2 N 4.535 11.357 -8.329 1.00 . B B . 3 ASN ND2 1 1
10 7412 2 2 3 ASN O O 5.481 9.162 -3.538 1.00 . B B . 3 ASN O 1 1
10 7413 2 2 3 ASN OD1 O 5.580 12.633 -6.899 1.00 . B B . 3 ASN OD1 1 1
10 7414 2 2 4 GLN C C 2.130 10.766 -3.077 1.00 . B B . 4 GLN C 1 1
10 7415 2 2 4 GLN CA C 3.561 10.767 -2.525 1.00 . B B . 4 GLN CA 1 1
10 7416 2 2 4 GLN CB C 3.686 11.779 -1.388 1.00 . B B . 4 GLN CB 1 1
10 7417 2 2 4 GLN CD C 4.076 11.963 1.068 1.00 . B B . 4 GLN CD 1 1
10 7418 2 2 4 GLN CG C 3.539 11.063 -0.044 1.00 . B B . 4 GLN CG 1 1
10 7419 2 2 4 GLN H H 4.465 12.022 -4.024 1.00 . B B . 4 GLN H 1 1
10 7420 2 2 4 GLN HA H 3.800 9.783 -2.154 1.00 . B B . 4 GLN HA 1 1
10 7421 2 2 4 GLN HB2 H 4.655 12.254 -1.438 1.00 . B B . 4 GLN HB2 1 1
10 7422 2 2 4 GLN HB3 H 2.917 12.524 -1.482 1.00 . B B . 4 GLN HB3 1 1
10 7423 2 2 4 GLN HE21 H 5.968 11.436 0.772 1.00 . B B . 4 GLN HE21 1 1
10 7424 2 2 4 GLN HE22 H 5.713 12.563 2.016 1.00 . B B . 4 GLN HE22 1 1
10 7425 2 2 4 GLN HG2 H 2.497 10.847 0.137 1.00 . B B . 4 GLN HG2 1 1
10 7426 2 2 4 GLN HG3 H 4.101 10.143 -0.062 1.00 . B B . 4 GLN HG3 1 1
10 7427 2 2 4 GLN N N 4.509 11.132 -3.615 1.00 . B B . 4 GLN N 1 1
10 7428 2 2 4 GLN NE2 N 5.359 11.989 1.305 1.00 . B B . 4 GLN NE2 1 1
10 7429 2 2 4 GLN O O 1.919 10.853 -4.271 1.00 . B B . 4 GLN O 1 1
10 7430 2 2 4 GLN OE1 O 3.321 12.650 1.727 1.00 . B B . 4 GLN OE1 1 1
10 7431 2 2 5 HIS C C -0.409 9.425 -3.662 1.00 . B B . 5 HIS C 1 1
10 7432 2 2 5 HIS CA C -0.260 10.621 -2.724 1.00 . B B . 5 HIS CA 1 1
10 7433 2 2 5 HIS CB C -0.583 11.916 -3.480 1.00 . B B . 5 HIS CB 1 1
10 7434 2 2 5 HIS CD2 C 0.720 13.210 -1.605 1.00 . B B . 5 HIS CD2 1 1
10 7435 2 2 5 HIS CE1 C 0.728 15.162 -2.556 1.00 . B B . 5 HIS CE1 1 1
10 7436 2 2 5 HIS CG C 0.072 13.095 -2.805 1.00 . B B . 5 HIS CG 1 1
10 7437 2 2 5 HIS H H 1.326 10.566 -1.268 1.00 . B B . 5 HIS H 1 1
10 7438 2 2 5 HIS HA H -0.934 10.504 -1.892 1.00 . B B . 5 HIS HA 1 1
10 7439 2 2 5 HIS HB2 H -0.220 11.839 -4.493 1.00 . B B . 5 HIS HB2 1 1
10 7440 2 2 5 HIS HB3 H -1.653 12.062 -3.494 1.00 . B B . 5 HIS HB3 1 1
10 7441 2 2 5 HIS HD2 H 0.881 12.409 -0.898 1.00 . B B . 5 HIS HD2 1 1
10 7442 2 2 5 HIS HE1 H 0.898 16.212 -2.744 1.00 . B B . 5 HIS HE1 1 1
10 7443 2 2 5 HIS HE2 H 1.623 14.895 -0.685 1.00 . B B . 5 HIS HE2 1 1
10 7444 2 2 5 HIS N N 1.144 10.650 -2.227 1.00 . B B . 5 HIS N 1 1
10 7445 2 2 5 HIS ND1 N 0.085 14.340 -3.397 1.00 . B B . 5 HIS ND1 1 1
10 7446 2 2 5 HIS NE2 N 1.135 14.516 -1.446 1.00 . B B . 5 HIS NE2 1 1
10 7447 2 2 5 HIS O O -0.082 9.497 -4.830 1.00 . B B . 5 HIS O 1 1
10 7448 2 2 6 LEU C C -2.197 6.253 -3.569 1.00 . B B . 6 LEU C 1 1
10 7449 2 2 6 LEU CA C -1.007 7.106 -4.014 1.00 . B B . 6 LEU CA 1 1
10 7450 2 2 6 LEU CB C 0.274 6.275 -3.896 1.00 . B B . 6 LEU CB 1 1
10 7451 2 2 6 LEU CD1 C 2.025 8.011 -4.266 1.00 . B B . 6 LEU CD1 1 1
10 7452 2 2 6 LEU CD2 C 2.340 5.698 -5.164 1.00 . B B . 6 LEU CD2 1 1
10 7453 2 2 6 LEU CG C 1.318 6.800 -4.878 1.00 . B B . 6 LEU CG 1 1
10 7454 2 2 6 LEU H H -1.110 8.272 -2.203 1.00 . B B . 6 LEU H 1 1
10 7455 2 2 6 LEU HA H -1.146 7.405 -5.034 1.00 . B B . 6 LEU HA 1 1
10 7456 2 2 6 LEU HB2 H 0.658 6.353 -2.889 1.00 . B B . 6 LEU HB2 1 1
10 7457 2 2 6 LEU HB3 H 0.060 5.241 -4.117 1.00 . B B . 6 LEU HB3 1 1
10 7458 2 2 6 LEU HD11 H 1.581 8.239 -3.306 1.00 . B B . 6 LEU HD11 1 1
10 7459 2 2 6 LEU HD12 H 3.074 7.790 -4.136 1.00 . B B . 6 LEU HD12 1 1
10 7460 2 2 6 LEU HD13 H 1.915 8.861 -4.921 1.00 . B B . 6 LEU HD13 1 1
10 7461 2 2 6 LEU HD21 H 2.024 4.782 -4.686 1.00 . B B . 6 LEU HD21 1 1
10 7462 2 2 6 LEU HD22 H 2.410 5.540 -6.230 1.00 . B B . 6 LEU HD22 1 1
10 7463 2 2 6 LEU HD23 H 3.306 5.991 -4.778 1.00 . B B . 6 LEU HD23 1 1
10 7464 2 2 6 LEU HG H 0.833 7.093 -5.798 1.00 . B B . 6 LEU HG 1 1
10 7465 2 2 6 LEU N N -0.872 8.315 -3.153 1.00 . B B . 6 LEU N 1 1
10 7466 2 2 6 LEU O O -3.093 5.976 -4.351 1.00 . B B . 6 LEU O 1 1
10 7467 2 2 7 CYS C C -3.963 4.145 -2.850 1.00 . B B . 7 CYS C 1 1
10 7468 2 2 7 CYS CA C -3.252 4.950 -1.761 1.00 . B B . 7 CYS CA 1 1
10 7469 2 2 7 CYS CB C -4.276 5.813 -1.030 1.00 . B B . 7 CYS CB 1 1
10 7470 2 2 7 CYS H H -1.404 6.062 -1.775 1.00 . B B . 7 CYS H 1 1
10 7471 2 2 7 CYS HA H -2.809 4.264 -1.054 1.00 . B B . 7 CYS HA 1 1
10 7472 2 2 7 CYS HB2 H -3.916 6.829 -0.964 1.00 . B B . 7 CYS HB2 1 1
10 7473 2 2 7 CYS HB3 H -5.214 5.794 -1.564 1.00 . B B . 7 CYS HB3 1 1
10 7474 2 2 7 CYS N N -2.169 5.820 -2.335 1.00 . B B . 7 CYS N 1 1
10 7475 2 2 7 CYS O O -3.438 3.924 -3.907 1.00 . B B . 7 CYS O 1 1
10 7476 2 2 7 CYS SG S -4.516 5.145 0.631 1.00 . B B . 7 CYS SG 1 1
10 7477 2 2 8 GLY C C -5.011 2.145 -4.545 1.00 . B B . 8 GLY C 1 1
10 7478 2 2 8 GLY CA C -5.935 2.913 -3.583 1.00 . B B . 8 GLY CA 1 1
10 7479 2 2 8 GLY H H -5.561 3.901 -1.706 1.00 . B B . 8 GLY H 1 1
10 7480 2 2 8 GLY HA2 H -6.567 2.207 -3.062 1.00 . B B . 8 GLY HA2 1 1
10 7481 2 2 8 GLY HA3 H -6.558 3.585 -4.155 1.00 . B B . 8 GLY HA3 1 1
10 7482 2 2 8 GLY N N -5.160 3.706 -2.580 1.00 . B B . 8 GLY N 1 1
10 7483 2 2 8 GLY O O -4.145 1.393 -4.140 1.00 . B B . 8 GLY O 1 1
10 7484 2 2 9 SER C C -2.948 1.972 -6.855 1.00 . B B . 9 SER C 1 1
10 7485 2 2 9 SER CA C -4.437 1.603 -6.858 1.00 . B B . 9 SER CA 1 1
10 7486 2 2 9 SER CB C -5.024 1.922 -8.231 1.00 . B B . 9 SER CB 1 1
10 7487 2 2 9 SER H H -5.948 2.913 -6.100 1.00 . B B . 9 SER H 1 1
10 7488 2 2 9 SER HA H -4.525 0.547 -6.685 1.00 . B B . 9 SER HA 1 1
10 7489 2 2 9 SER HB2 H -4.327 1.636 -9.001 1.00 . B B . 9 SER HB2 1 1
10 7490 2 2 9 SER HB3 H -5.948 1.374 -8.362 1.00 . B B . 9 SER HB3 1 1
10 7491 2 2 9 SER HG H -6.190 3.443 -8.571 1.00 . B B . 9 SER HG 1 1
10 7492 2 2 9 SER N N -5.229 2.321 -5.820 1.00 . B B . 9 SER N 1 1
10 7493 2 2 9 SER O O -2.146 1.240 -7.392 1.00 . B B . 9 SER O 1 1
10 7494 2 2 9 SER OG O -5.272 3.320 -8.320 1.00 . B B . 9 SER OG 1 1
10 7495 2 2 10 ASP C C -0.348 2.624 -5.226 1.00 . B B . 10 ASP C 1 1
10 7496 2 2 10 ASP CA C -1.078 3.379 -6.349 1.00 . B B . 10 ASP CA 1 1
10 7497 2 2 10 ASP CB C -0.838 4.878 -6.222 1.00 . B B . 10 ASP CB 1 1
10 7498 2 2 10 ASP CG C -1.397 5.597 -7.450 1.00 . B B . 10 ASP CG 1 1
10 7499 2 2 10 ASP H H -3.174 3.697 -5.877 1.00 . B B . 10 ASP H 1 1
10 7500 2 2 10 ASP HA H -0.692 3.039 -7.300 1.00 . B B . 10 ASP HA 1 1
10 7501 2 2 10 ASP HB2 H -1.331 5.236 -5.343 1.00 . B B . 10 ASP HB2 1 1
10 7502 2 2 10 ASP HB3 H 0.222 5.069 -6.147 1.00 . B B . 10 ASP HB3 1 1
10 7503 2 2 10 ASP N N -2.541 3.079 -6.298 1.00 . B B . 10 ASP N 1 1
10 7504 2 2 10 ASP O O 0.771 2.179 -5.397 1.00 . B B . 10 ASP O 1 1
10 7505 2 2 10 ASP OD1 O -2.594 5.828 -7.484 1.00 . B B . 10 ASP OD1 1 1
10 7506 2 2 10 ASP OD2 O -0.617 5.910 -8.335 1.00 . B B . 10 ASP OD2 1 1
10 7507 2 2 11 LEU C C -0.458 0.213 -3.327 1.00 . B B . 11 LEU C 1 1
10 7508 2 2 11 LEU CA C -0.331 1.684 -2.987 1.00 . B B . 11 LEU CA 1 1
10 7509 2 2 11 LEU CB C -1.071 1.942 -1.662 1.00 . B B . 11 LEU CB 1 1
10 7510 2 2 11 LEU CD1 C -0.762 2.830 0.643 1.00 . B B . 11 LEU CD1 1 1
10 7511 2 2 11 LEU CD2 C 1.137 2.941 -0.959 1.00 . B B . 11 LEU CD2 1 1
10 7512 2 2 11 LEU CG C -0.384 3.031 -0.826 1.00 . B B . 11 LEU CG 1 1
10 7513 2 2 11 LEU H H -1.884 2.779 -3.986 1.00 . B B . 11 LEU H 1 1
10 7514 2 2 11 LEU HA H 0.708 1.948 -2.903 1.00 . B B . 11 LEU HA 1 1
10 7515 2 2 11 LEU HB2 H -2.082 2.251 -1.878 1.00 . B B . 11 LEU HB2 1 1
10 7516 2 2 11 LEU HB3 H -1.099 1.025 -1.091 1.00 . B B . 11 LEU HB3 1 1
10 7517 2 2 11 LEU HD11 H -1.823 2.627 0.716 1.00 . B B . 11 LEU HD11 1 1
10 7518 2 2 11 LEU HD12 H -0.208 1.998 1.048 1.00 . B B . 11 LEU HD12 1 1
10 7519 2 2 11 LEU HD13 H -0.526 3.722 1.201 1.00 . B B . 11 LEU HD13 1 1
10 7520 2 2 11 LEU HD21 H 1.414 1.936 -1.235 1.00 . B B . 11 LEU HD21 1 1
10 7521 2 2 11 LEU HD22 H 1.473 3.629 -1.718 1.00 . B B . 11 LEU HD22 1 1
10 7522 2 2 11 LEU HD23 H 1.595 3.190 -0.019 1.00 . B B . 11 LEU HD23 1 1
10 7523 2 2 11 LEU HG H -0.724 4.004 -1.156 1.00 . B B . 11 LEU HG 1 1
10 7524 2 2 11 LEU N N -0.979 2.444 -4.096 1.00 . B B . 11 LEU N 1 1
10 7525 2 2 11 LEU O O 0.359 -0.603 -2.962 1.00 . B B . 11 LEU O 1 1
10 7526 2 2 12 VAL C C -0.748 -1.936 -5.516 1.00 . B B . 12 VAL C 1 1
10 7527 2 2 12 VAL CA C -1.746 -1.521 -4.425 1.00 . B B . 12 VAL CA 1 1
10 7528 2 2 12 VAL CB C -3.190 -1.619 -4.940 1.00 . B B . 12 VAL CB 1 1
10 7529 2 2 12 VAL CG1 C -3.358 -2.867 -5.804 1.00 . B B . 12 VAL CG1 1 1
10 7530 2 2 12 VAL CG2 C -4.142 -1.705 -3.746 1.00 . B B . 12 VAL CG2 1 1
10 7531 2 2 12 VAL H H -2.131 0.583 -4.302 1.00 . B B . 12 VAL H 1 1
10 7532 2 2 12 VAL HA H -1.619 -2.165 -3.559 1.00 . B B . 12 VAL HA 1 1
10 7533 2 2 12 VAL HB H -3.430 -0.735 -5.526 1.00 . B B . 12 VAL HB 1 1
10 7534 2 2 12 VAL HG11 H -2.535 -3.542 -5.625 1.00 . B B . 12 VAL HG11 1 1
10 7535 2 2 12 VAL HG12 H -4.287 -3.356 -5.551 1.00 . B B . 12 VAL HG12 1 1
10 7536 2 2 12 VAL HG13 H -3.372 -2.583 -6.845 1.00 . B B . 12 VAL HG13 1 1
10 7537 2 2 12 VAL HG21 H -3.573 -1.864 -2.843 1.00 . B B . 12 VAL HG21 1 1
10 7538 2 2 12 VAL HG22 H -4.699 -0.783 -3.663 1.00 . B B . 12 VAL HG22 1 1
10 7539 2 2 12 VAL HG23 H -4.826 -2.528 -3.891 1.00 . B B . 12 VAL HG23 1 1
10 7540 2 2 12 VAL N N -1.498 -0.114 -4.031 1.00 . B B . 12 VAL N 1 1
10 7541 2 2 12 VAL O O -0.103 -2.961 -5.416 1.00 . B B . 12 VAL O 1 1
10 7542 2 2 13 GLU C C 1.760 -1.606 -6.973 1.00 . B B . 13 GLU C 1 1
10 7543 2 2 13 GLU CA C 0.381 -1.508 -7.613 1.00 . B B . 13 GLU CA 1 1
10 7544 2 2 13 GLU CB C 0.390 -0.430 -8.698 1.00 . B B . 13 GLU CB 1 1
10 7545 2 2 13 GLU CD C 0.972 0.050 -11.084 1.00 . B B . 13 GLU CD 1 1
10 7546 2 2 13 GLU CG C 1.092 -0.968 -9.948 1.00 . B B . 13 GLU CG 1 1
10 7547 2 2 13 GLU H H -1.108 -0.317 -6.608 1.00 . B B . 13 GLU H 1 1
10 7548 2 2 13 GLU HA H 0.114 -2.457 -8.041 1.00 . B B . 13 GLU HA 1 1
10 7549 2 2 13 GLU HB2 H -0.626 -0.158 -8.943 1.00 . B B . 13 GLU HB2 1 1
10 7550 2 2 13 GLU HB3 H 0.919 0.439 -8.337 1.00 . B B . 13 GLU HB3 1 1
10 7551 2 2 13 GLU HG2 H 2.136 -1.141 -9.729 1.00 . B B . 13 GLU HG2 1 1
10 7552 2 2 13 GLU HG3 H 0.631 -1.897 -10.250 1.00 . B B . 13 GLU HG3 1 1
10 7553 2 2 13 GLU N N -0.596 -1.147 -6.546 1.00 . B B . 13 GLU N 1 1
10 7554 2 2 13 GLU O O 2.529 -2.520 -7.230 1.00 . B B . 13 GLU O 1 1
10 7555 2 2 13 GLU OE1 O 0.567 1.168 -10.810 1.00 . B B . 13 GLU OE1 1 1
10 7556 2 2 13 GLU OE2 O 1.285 -0.306 -12.208 1.00 . B B . 13 GLU OE2 1 1
10 7557 2 2 14 ALA C C 3.304 -1.865 -4.413 1.00 . B B . 14 ALA C 1 1
10 7558 2 2 14 ALA CA C 3.365 -0.720 -5.411 1.00 . B B . 14 ALA CA 1 1
10 7559 2 2 14 ALA CB C 3.608 0.602 -4.676 1.00 . B B . 14 ALA CB 1 1
10 7560 2 2 14 ALA H H 1.411 0.023 -5.910 1.00 . B B . 14 ALA H 1 1
10 7561 2 2 14 ALA HA H 4.156 -0.902 -6.124 1.00 . B B . 14 ALA HA 1 1
10 7562 2 2 14 ALA HB1 H 2.693 0.925 -4.203 1.00 . B B . 14 ALA HB1 1 1
10 7563 2 2 14 ALA HB2 H 4.371 0.460 -3.924 1.00 . B B . 14 ALA HB2 1 1
10 7564 2 2 14 ALA HB3 H 3.934 1.352 -5.381 1.00 . B B . 14 ALA HB3 1 1
10 7565 2 2 14 ALA N N 2.060 -0.681 -6.112 1.00 . B B . 14 ALA N 1 1
10 7566 2 2 14 ALA O O 4.310 -2.413 -4.010 1.00 . B B . 14 ALA O 1 1
10 7567 2 2 15 LEU C C 2.305 -4.675 -3.842 1.00 . B B . 15 LEU C 1 1
10 7568 2 2 15 LEU CA C 1.985 -3.381 -3.080 1.00 . B B . 15 LEU CA 1 1
10 7569 2 2 15 LEU CB C 0.561 -3.469 -2.526 1.00 . B B . 15 LEU CB 1 1
10 7570 2 2 15 LEU CD1 C 1.622 -4.162 -0.332 1.00 . B B . 15 LEU CD1 1 1
10 7571 2 2 15 LEU CD2 C -0.773 -4.224 -0.572 1.00 . B B . 15 LEU CD2 1 1
10 7572 2 2 15 LEU CG C 0.508 -4.434 -1.325 1.00 . B B . 15 LEU CG 1 1
10 7573 2 2 15 LEU H H 1.316 -1.806 -4.386 1.00 . B B . 15 LEU H 1 1
10 7574 2 2 15 LEU HA H 2.686 -3.223 -2.275 1.00 . B B . 15 LEU HA 1 1
10 7575 2 2 15 LEU HB2 H 0.230 -2.494 -2.218 1.00 . B B . 15 LEU HB2 1 1
10 7576 2 2 15 LEU HB3 H -0.096 -3.836 -3.299 1.00 . B B . 15 LEU HB3 1 1
10 7577 2 2 15 LEU HD11 H 2.115 -3.251 -0.588 1.00 . B B . 15 LEU HD11 1 1
10 7578 2 2 15 LEU HD12 H 1.195 -4.069 0.660 1.00 . B B . 15 LEU HD12 1 1
10 7579 2 2 15 LEU HD13 H 2.322 -4.976 -0.347 1.00 . B B . 15 LEU HD13 1 1
10 7580 2 2 15 LEU HD21 H -1.497 -3.771 -1.221 1.00 . B B . 15 LEU HD21 1 1
10 7581 2 2 15 LEU HD22 H -1.130 -5.171 -0.211 1.00 . B B . 15 LEU HD22 1 1
10 7582 2 2 15 LEU HD23 H -0.572 -3.571 0.266 1.00 . B B . 15 LEU HD23 1 1
10 7583 2 2 15 LEU HG H 0.563 -5.454 -1.669 1.00 . B B . 15 LEU HG 1 1
10 7584 2 2 15 LEU N N 2.114 -2.249 -4.030 1.00 . B B . 15 LEU N 1 1
10 7585 2 2 15 LEU O O 2.466 -5.738 -3.267 1.00 . B B . 15 LEU O 1 1
10 7586 2 2 16 TYR C C 4.270 -5.899 -6.019 1.00 . B B . 16 TYR C 1 1
10 7587 2 2 16 TYR CA C 2.742 -5.779 -5.954 1.00 . B B . 16 TYR CA 1 1
10 7588 2 2 16 TYR CB C 2.133 -5.611 -7.365 1.00 . B B . 16 TYR CB 1 1
10 7589 2 2 16 TYR CD1 C 3.469 -7.342 -8.629 1.00 . B B . 16 TYR CD1 1 1
10 7590 2 2 16 TYR CD2 C 3.713 -5.006 -9.241 1.00 . B B . 16 TYR CD2 1 1
10 7591 2 2 16 TYR CE1 C 4.393 -7.699 -9.621 1.00 . B B . 16 TYR CE1 1 1
10 7592 2 2 16 TYR CE2 C 4.637 -5.362 -10.233 1.00 . B B . 16 TYR CE2 1 1
10 7593 2 2 16 TYR CG C 3.129 -5.997 -8.440 1.00 . B B . 16 TYR CG 1 1
10 7594 2 2 16 TYR CZ C 4.977 -6.709 -10.423 1.00 . B B . 16 TYR CZ 1 1
10 7595 2 2 16 TYR H H 2.288 -3.720 -5.578 1.00 . B B . 16 TYR H 1 1
10 7596 2 2 16 TYR HA H 2.330 -6.659 -5.483 1.00 . B B . 16 TYR HA 1 1
10 7597 2 2 16 TYR HB2 H 1.260 -6.240 -7.451 1.00 . B B . 16 TYR HB2 1 1
10 7598 2 2 16 TYR HB3 H 1.842 -4.580 -7.504 1.00 . B B . 16 TYR HB3 1 1
10 7599 2 2 16 TYR HD1 H 3.019 -8.103 -8.010 1.00 . B B . 16 TYR HD1 1 1
10 7600 2 2 16 TYR HD2 H 3.452 -3.968 -9.093 1.00 . B B . 16 TYR HD2 1 1
10 7601 2 2 16 TYR HE1 H 4.655 -8.736 -9.767 1.00 . B B . 16 TYR HE1 1 1
10 7602 2 2 16 TYR HE2 H 5.087 -4.599 -10.851 1.00 . B B . 16 TYR HE2 1 1
10 7603 2 2 16 TYR HH H 6.614 -6.433 -11.365 1.00 . B B . 16 TYR HH 1 1
10 7604 2 2 16 TYR N N 2.413 -4.582 -5.140 1.00 . B B . 16 TYR N 1 1
10 7605 2 2 16 TYR O O 4.829 -6.956 -5.808 1.00 . B B . 16 TYR O 1 1
10 7606 2 2 16 TYR OH O 5.888 -7.060 -11.398 1.00 . B B . 16 TYR OH 1 1
10 7607 2 2 17 LEU C C 7.022 -4.844 -4.956 1.00 . B B . 17 LEU C 1 1
10 7608 2 2 17 LEU CA C 6.439 -4.866 -6.375 1.00 . B B . 17 LEU CA 1 1
10 7609 2 2 17 LEU CB C 6.957 -3.654 -7.157 1.00 . B B . 17 LEU CB 1 1
10 7610 2 2 17 LEU CD1 C 8.179 -3.386 -9.325 1.00 . B B . 17 LEU CD1 1 1
10 7611 2 2 17 LEU CD2 C 9.454 -3.573 -7.188 1.00 . B B . 17 LEU CD2 1 1
10 7612 2 2 17 LEU CG C 8.211 -4.046 -7.944 1.00 . B B . 17 LEU CG 1 1
10 7613 2 2 17 LEU H H 4.475 -3.972 -6.464 1.00 . B B . 17 LEU H 1 1
10 7614 2 2 17 LEU HA H 6.744 -5.774 -6.874 1.00 . B B . 17 LEU HA 1 1
10 7615 2 2 17 LEU HB2 H 6.192 -3.315 -7.841 1.00 . B B . 17 LEU HB2 1 1
10 7616 2 2 17 LEU HB3 H 7.201 -2.860 -6.468 1.00 . B B . 17 LEU HB3 1 1
10 7617 2 2 17 LEU HD11 H 7.284 -2.789 -9.420 1.00 . B B . 17 LEU HD11 1 1
10 7618 2 2 17 LEU HD12 H 9.047 -2.754 -9.442 1.00 . B B . 17 LEU HD12 1 1
10 7619 2 2 17 LEU HD13 H 8.186 -4.149 -10.090 1.00 . B B . 17 LEU HD13 1 1
10 7620 2 2 17 LEU HD21 H 9.163 -3.180 -6.226 1.00 . B B . 17 LEU HD21 1 1
10 7621 2 2 17 LEU HD22 H 10.130 -4.405 -7.049 1.00 . B B . 17 LEU HD22 1 1
10 7622 2 2 17 LEU HD23 H 9.949 -2.800 -7.758 1.00 . B B . 17 LEU HD23 1 1
10 7623 2 2 17 LEU HG H 8.243 -5.119 -8.059 1.00 . B B . 17 LEU HG 1 1
10 7624 2 2 17 LEU N N 4.946 -4.815 -6.303 1.00 . B B . 17 LEU N 1 1
10 7625 2 2 17 LEU O O 8.221 -4.888 -4.765 1.00 . B B . 17 LEU O 1 1
10 7626 2 2 18 VAL C C 6.618 -6.134 -1.949 1.00 . B B . 18 VAL C 1 1
10 7627 2 2 18 VAL CA C 6.665 -4.730 -2.551 1.00 . B B . 18 VAL CA 1 1
10 7628 2 2 18 VAL CB C 5.707 -3.824 -1.750 1.00 . B B . 18 VAL CB 1 1
10 7629 2 2 18 VAL CG1 C 4.403 -4.525 -1.589 1.00 . B B . 18 VAL CG1 1 1
10 7630 2 2 18 VAL CG2 C 6.195 -3.533 -0.342 1.00 . B B . 18 VAL CG2 1 1
10 7631 2 2 18 VAL H H 5.214 -4.723 -4.141 1.00 . B B . 18 VAL H 1 1
10 7632 2 2 18 VAL HA H 7.663 -4.339 -2.509 1.00 . B B . 18 VAL HA 1 1
10 7633 2 2 18 VAL HB H 5.538 -2.910 -2.285 1.00 . B B . 18 VAL HB 1 1
10 7634 2 2 18 VAL HG11 H 4.051 -4.807 -2.551 1.00 . B B . 18 VAL HG11 1 1
10 7635 2 2 18 VAL HG12 H 4.538 -5.396 -0.979 1.00 . B B . 18 VAL HG12 1 1
10 7636 2 2 18 VAL HG13 H 3.716 -3.861 -1.116 1.00 . B B . 18 VAL HG13 1 1
10 7637 2 2 18 VAL HG21 H 6.718 -4.391 0.042 1.00 . B B . 18 VAL HG21 1 1
10 7638 2 2 18 VAL HG22 H 6.838 -2.674 -0.350 1.00 . B B . 18 VAL HG22 1 1
10 7639 2 2 18 VAL HG23 H 5.331 -3.331 0.288 1.00 . B B . 18 VAL HG23 1 1
10 7640 2 2 18 VAL N N 6.179 -4.767 -3.961 1.00 . B B . 18 VAL N 1 1
10 7641 2 2 18 VAL O O 7.497 -6.549 -1.220 1.00 . B B . 18 VAL O 1 1
10 7642 2 2 19 CYS C C 5.441 -9.347 -2.528 1.00 . B B . 19 CYS C 1 1
10 7643 2 2 19 CYS CA C 5.368 -8.168 -1.564 1.00 . B B . 19 CYS CA 1 1
10 7644 2 2 19 CYS CB C 4.022 -8.192 -0.871 1.00 . B B . 19 CYS CB 1 1
10 7645 2 2 19 CYS H H 4.834 -6.434 -2.733 1.00 . B B . 19 CYS H 1 1
10 7646 2 2 19 CYS HA H 6.123 -8.300 -0.809 1.00 . B B . 19 CYS HA 1 1
10 7647 2 2 19 CYS HB2 H 3.268 -7.761 -1.514 1.00 . B B . 19 CYS HB2 1 1
10 7648 2 2 19 CYS HB3 H 3.753 -9.208 -0.620 1.00 . B B . 19 CYS HB3 1 1
10 7649 2 2 19 CYS N N 5.545 -6.827 -2.189 1.00 . B B . 19 CYS N 1 1
10 7650 2 2 19 CYS O O 6.353 -10.148 -2.472 1.00 . B B . 19 CYS O 1 1
10 7651 2 2 19 CYS SG S 4.158 -7.221 0.631 1.00 . B B . 19 CYS SG 1 1
10 7652 2 2 20 GLY C C 4.130 -11.905 -3.219 1.00 . B B . 20 GLY C 1 1
10 7653 2 2 20 GLY CA C 4.412 -10.745 -4.182 1.00 . B B . 20 GLY CA 1 1
10 7654 2 2 20 GLY H H 3.661 -8.932 -3.314 1.00 . B B . 20 GLY H 1 1
10 7655 2 2 20 GLY HA2 H 3.630 -10.667 -4.925 1.00 . B B . 20 GLY HA2 1 1
10 7656 2 2 20 GLY HA3 H 5.370 -10.889 -4.654 1.00 . B B . 20 GLY HA3 1 1
10 7657 2 2 20 GLY N N 4.432 -9.534 -3.332 1.00 . B B . 20 GLY N 1 1
10 7658 2 2 20 GLY O O 4.458 -13.047 -3.473 1.00 . B B . 20 GLY O 1 1
10 7659 2 2 21 GLU C C 1.890 -13.269 -1.299 1.00 . B B . 21 GLU C 1 1
10 7660 2 2 21 GLU CA C 3.243 -12.601 -1.037 1.00 . B B . 21 GLU CA 1 1
10 7661 2 2 21 GLU CB C 3.215 -11.911 0.337 1.00 . B B . 21 GLU CB 1 1
10 7662 2 2 21 GLU CD C 4.535 -11.601 2.439 1.00 . B B . 21 GLU CD 1 1
10 7663 2 2 21 GLU CG C 4.330 -12.490 1.212 1.00 . B B . 21 GLU CG 1 1
10 7664 2 2 21 GLU H H 3.316 -10.645 -1.907 1.00 . B B . 21 GLU H 1 1
10 7665 2 2 21 GLU HA H 4.018 -13.352 -1.039 1.00 . B B . 21 GLU HA 1 1
10 7666 2 2 21 GLU HB2 H 3.368 -10.845 0.212 1.00 . B B . 21 GLU HB2 1 1
10 7667 2 2 21 GLU HB3 H 2.259 -12.080 0.814 1.00 . B B . 21 GLU HB3 1 1
10 7668 2 2 21 GLU HG2 H 4.056 -13.486 1.528 1.00 . B B . 21 GLU HG2 1 1
10 7669 2 2 21 GLU HG3 H 5.247 -12.532 0.644 1.00 . B B . 21 GLU HG3 1 1
10 7670 2 2 21 GLU N N 3.542 -11.580 -2.082 1.00 . B B . 21 GLU N 1 1
10 7671 2 2 21 GLU O O 1.008 -13.255 -0.464 1.00 . B B . 21 GLU O 1 1
10 7672 2 2 21 GLU OE1 O 3.685 -11.627 3.314 1.00 . B B . 21 GLU OE1 1 1
10 7673 2 2 21 GLU OE2 O 5.541 -10.912 2.486 1.00 . B B . 21 GLU OE2 1 1
10 7674 2 2 22 ARG C C -0.724 -13.588 -2.832 1.00 . B B . 22 ARG C 1 1
10 7675 2 2 22 ARG CA C 0.449 -14.575 -2.755 1.00 . B B . 22 ARG CA 1 1
10 7676 2 2 22 ARG CB C 0.164 -15.617 -1.669 1.00 . B B . 22 ARG CB 1 1
10 7677 2 2 22 ARG CD C 1.747 -17.424 -0.964 1.00 . B B . 22 ARG CD 1 1
10 7678 2 2 22 ARG CG C 0.795 -16.954 -2.067 1.00 . B B . 22 ARG CG 1 1
10 7679 2 2 22 ARG CZ C 2.367 -19.767 -0.885 1.00 . B B . 22 ARG CZ 1 1
10 7680 2 2 22 ARG H H 2.464 -13.888 -3.092 1.00 . B B . 22 ARG H 1 1
10 7681 2 2 22 ARG HA H 0.546 -15.078 -3.704 1.00 . B B . 22 ARG HA 1 1
10 7682 2 2 22 ARG HB2 H 0.582 -15.285 -0.731 1.00 . B B . 22 ARG HB2 1 1
10 7683 2 2 22 ARG HB3 H -0.903 -15.743 -1.564 1.00 . B B . 22 ARG HB3 1 1
10 7684 2 2 22 ARG HD2 H 2.424 -16.623 -0.709 1.00 . B B . 22 ARG HD2 1 1
10 7685 2 2 22 ARG HD3 H 1.175 -17.705 -0.091 1.00 . B B . 22 ARG HD3 1 1
10 7686 2 2 22 ARG HE H 3.162 -18.497 -2.187 1.00 . B B . 22 ARG HE 1 1
10 7687 2 2 22 ARG HG2 H 0.018 -17.691 -2.211 1.00 . B B . 22 ARG HG2 1 1
10 7688 2 2 22 ARG HG3 H 1.348 -16.831 -2.986 1.00 . B B . 22 ARG HG3 1 1
10 7689 2 2 22 ARG HH11 H 0.369 -19.685 -0.936 1.00 . B B . 22 ARG HH11 1 1
10 7690 2 2 22 ARG HH12 H 1.044 -21.121 -0.240 1.00 . B B . 22 ARG HH12 1 1
10 7691 2 2 22 ARG HH21 H 4.330 -20.126 -0.704 1.00 . B B . 22 ARG HH21 1 1
10 7692 2 2 22 ARG HH22 H 3.283 -21.370 -0.109 1.00 . B B . 22 ARG HH22 1 1
10 7693 2 2 22 ARG N N 1.730 -13.875 -2.442 1.00 . B B . 22 ARG N 1 1
10 7694 2 2 22 ARG NE N 2.528 -18.600 -1.447 1.00 . B B . 22 ARG NE 1 1
10 7695 2 2 22 ARG NH1 N 1.167 -20.227 -0.669 1.00 . B B . 22 ARG NH1 1 1
10 7696 2 2 22 ARG NH2 N 3.408 -20.476 -0.538 1.00 . B B . 22 ARG NH2 1 1
10 7697 2 2 22 ARG O O -1.857 -13.988 -3.013 1.00 . B B . 22 ARG O 1 1
10 7698 2 2 23 GLY C C -1.652 -10.441 -1.563 1.00 . B B . 23 GLY C 1 1
10 7699 2 2 23 GLY CA C -1.617 -11.344 -2.799 1.00 . B B . 23 GLY CA 1 1
10 7700 2 2 23 GLY H H 0.431 -11.988 -2.575 1.00 . B B . 23 GLY H 1 1
10 7701 2 2 23 GLY HA2 H -1.499 -10.734 -3.683 1.00 . B B . 23 GLY HA2 1 1
10 7702 2 2 23 GLY HA3 H -2.547 -11.890 -2.864 1.00 . B B . 23 GLY HA3 1 1
10 7703 2 2 23 GLY N N -0.483 -12.310 -2.710 1.00 . B B . 23 GLY N 1 1
10 7704 2 2 23 GLY O O -0.807 -10.519 -0.692 1.00 . B B . 23 GLY O 1 1
10 7705 2 2 24 PHE C C -4.222 -8.306 -0.118 1.00 . B B . 24 PHE C 1 1
10 7706 2 2 24 PHE CA C -2.746 -8.660 -0.326 1.00 . B B . 24 PHE CA 1 1
10 7707 2 2 24 PHE CB C -1.941 -7.386 -0.612 1.00 . B B . 24 PHE CB 1 1
10 7708 2 2 24 PHE CD1 C -3.168 -6.685 -2.698 1.00 . B B . 24 PHE CD1 1 1
10 7709 2 2 24 PHE CD2 C -0.801 -7.198 -2.858 1.00 . B B . 24 PHE CD2 1 1
10 7710 2 2 24 PHE CE1 C -3.201 -6.401 -4.070 1.00 . B B . 24 PHE CE1 1 1
10 7711 2 2 24 PHE CE2 C -0.833 -6.913 -4.231 1.00 . B B . 24 PHE CE2 1 1
10 7712 2 2 24 PHE CG C -1.971 -7.083 -2.092 1.00 . B B . 24 PHE CG 1 1
10 7713 2 2 24 PHE CZ C -2.034 -6.515 -4.837 1.00 . B B . 24 PHE CZ 1 1
10 7714 2 2 24 PHE H H -3.298 -9.542 -2.208 1.00 . B B . 24 PHE H 1 1
10 7715 2 2 24 PHE HA H -2.360 -9.145 0.558 1.00 . B B . 24 PHE HA 1 1
10 7716 2 2 24 PHE HB2 H -2.373 -6.559 -0.068 1.00 . B B . 24 PHE HB2 1 1
10 7717 2 2 24 PHE HB3 H -0.919 -7.528 -0.297 1.00 . B B . 24 PHE HB3 1 1
10 7718 2 2 24 PHE HD1 H -4.066 -6.597 -2.108 1.00 . B B . 24 PHE HD1 1 1
10 7719 2 2 24 PHE HD2 H 0.126 -7.506 -2.391 1.00 . B B . 24 PHE HD2 1 1
10 7720 2 2 24 PHE HE1 H -4.126 -6.095 -4.536 1.00 . B B . 24 PHE HE1 1 1
10 7721 2 2 24 PHE HE2 H 0.067 -7.001 -4.822 1.00 . B B . 24 PHE HE2 1 1
10 7722 2 2 24 PHE HZ H -2.060 -6.295 -5.895 1.00 . B B . 24 PHE HZ 1 1
10 7723 2 2 24 PHE N N -2.633 -9.582 -1.490 1.00 . B B . 24 PHE N 1 1
10 7724 2 2 24 PHE O O -5.078 -8.752 -0.855 1.00 . B B . 24 PHE O 1 1
10 7725 2 2 25 PHE C C -6.117 -5.784 1.743 1.00 . B B . 25 PHE C 1 1
10 7726 2 2 25 PHE CA C -5.973 -7.161 1.087 1.00 . B B . 25 PHE CA 1 1
10 7727 2 2 25 PHE CB C -6.647 -8.222 1.964 1.00 . B B . 25 PHE CB 1 1
10 7728 2 2 25 PHE CD1 C -6.626 -10.287 0.513 1.00 . B B . 25 PHE CD1 1 1
10 7729 2 2 25 PHE CD2 C -8.724 -9.110 0.836 1.00 . B B . 25 PHE CD2 1 1
10 7730 2 2 25 PHE CE1 C -7.278 -11.223 -0.303 1.00 . B B . 25 PHE CE1 1 1
10 7731 2 2 25 PHE CE2 C -9.375 -10.046 0.020 1.00 . B B . 25 PHE CE2 1 1
10 7732 2 2 25 PHE CG C -7.349 -9.231 1.083 1.00 . B B . 25 PHE CG 1 1
10 7733 2 2 25 PHE CZ C -8.652 -11.102 -0.549 1.00 . B B . 25 PHE CZ 1 1
10 7734 2 2 25 PHE H H -3.847 -7.154 1.467 1.00 . B B . 25 PHE H 1 1
10 7735 2 2 25 PHE HA H -6.465 -7.135 0.128 1.00 . B B . 25 PHE HA 1 1
10 7736 2 2 25 PHE HB2 H -5.900 -8.723 2.563 1.00 . B B . 25 PHE HB2 1 1
10 7737 2 2 25 PHE HB3 H -7.370 -7.748 2.611 1.00 . B B . 25 PHE HB3 1 1
10 7738 2 2 25 PHE HD1 H -5.567 -10.381 0.703 1.00 . B B . 25 PHE HD1 1 1
10 7739 2 2 25 PHE HD2 H -9.283 -8.296 1.274 1.00 . B B . 25 PHE HD2 1 1
10 7740 2 2 25 PHE HE1 H -6.720 -12.037 -0.742 1.00 . B B . 25 PHE HE1 1 1
10 7741 2 2 25 PHE HE2 H -10.433 -9.953 -0.169 1.00 . B B . 25 PHE HE2 1 1
10 7742 2 2 25 PHE HZ H -9.154 -11.824 -1.178 1.00 . B B . 25 PHE HZ 1 1
10 7743 2 2 25 PHE N N -4.540 -7.513 0.874 1.00 . B B . 25 PHE N 1 1
10 7744 2 2 25 PHE O O -6.954 -5.582 2.600 1.00 . B B . 25 PHE O 1 1
10 7745 2 2 26 TYR C C -6.300 -2.611 0.889 1.00 . B B . 26 TYR C 1 1
10 7746 2 2 26 TYR CA C -5.501 -3.445 1.886 1.00 . B B . 26 TYR CA 1 1
10 7747 2 2 26 TYR CB C -4.109 -2.798 2.131 1.00 . B B . 26 TYR CB 1 1
10 7748 2 2 26 TYR CD1 C -3.702 -1.402 0.062 1.00 . B B . 26 TYR CD1 1 1
10 7749 2 2 26 TYR CD2 C -4.315 -0.268 2.120 1.00 . B B . 26 TYR CD2 1 1
10 7750 2 2 26 TYR CE1 C -3.671 -0.173 -0.608 1.00 . B B . 26 TYR CE1 1 1
10 7751 2 2 26 TYR CE2 C -4.277 0.963 1.448 1.00 . B B . 26 TYR CE2 1 1
10 7752 2 2 26 TYR CG C -4.022 -1.452 1.427 1.00 . B B . 26 TYR CG 1 1
10 7753 2 2 26 TYR CZ C -3.958 1.009 0.085 1.00 . B B . 26 TYR CZ 1 1
10 7754 2 2 26 TYR H H -4.709 -4.991 0.593 1.00 . B B . 26 TYR H 1 1
10 7755 2 2 26 TYR HA H -6.050 -3.510 2.796 1.00 . B B . 26 TYR HA 1 1
10 7756 2 2 26 TYR HB2 H -3.957 -2.660 3.191 1.00 . B B . 26 TYR HB2 1 1
10 7757 2 2 26 TYR HB3 H -3.345 -3.448 1.742 1.00 . B B . 26 TYR HB3 1 1
10 7758 2 2 26 TYR HD1 H -3.476 -2.310 -0.472 1.00 . B B . 26 TYR HD1 1 1
10 7759 2 2 26 TYR HD2 H -4.561 -0.300 3.171 1.00 . B B . 26 TYR HD2 1 1
10 7760 2 2 26 TYR HE1 H -3.431 -0.139 -1.661 1.00 . B B . 26 TYR HE1 1 1
10 7761 2 2 26 TYR HE2 H -4.504 1.874 1.979 1.00 . B B . 26 TYR HE2 1 1
10 7762 2 2 26 TYR HH H -4.828 2.552 -0.627 1.00 . B B . 26 TYR HH 1 1
10 7763 2 2 26 TYR N N -5.350 -4.820 1.314 1.00 . B B . 26 TYR N 1 1
10 7764 2 2 26 TYR O O -6.452 -1.411 1.017 1.00 . B B . 26 TYR O 1 1
10 7765 2 2 26 TYR OH O -3.928 2.220 -0.576 1.00 . B B . 26 TYR OH 1 1
10 7766 2 2 27 THR C C -8.943 -2.204 -0.671 1.00 . B B . 27 THR C 1 1
10 7767 2 2 27 THR CA C -7.538 -2.512 -1.150 1.00 . B B . 27 THR CA 1 1
10 7768 2 2 27 THR CB C -7.568 -3.354 -2.413 1.00 . B B . 27 THR CB 1 1
10 7769 2 2 27 THR CG2 C -6.208 -4.042 -2.570 1.00 . B B . 27 THR CG2 1 1
10 7770 2 2 27 THR H H -6.643 -4.201 -0.186 1.00 . B B . 27 THR H 1 1
10 7771 2 2 27 THR HA H -7.029 -1.583 -1.361 1.00 . B B . 27 THR HA 1 1
10 7772 2 2 27 THR HB H -7.751 -2.713 -3.260 1.00 . B B . 27 THR HB 1 1
10 7773 2 2 27 THR HG1 H -8.451 -4.986 -2.997 1.00 . B B . 27 THR HG1 1 1
10 7774 2 2 27 THR HG21 H -5.464 -3.499 -2.001 1.00 . B B . 27 THR HG21 1 1
10 7775 2 2 27 THR HG22 H -6.270 -5.055 -2.197 1.00 . B B . 27 THR HG22 1 1
10 7776 2 2 27 THR HG23 H -5.924 -4.057 -3.610 1.00 . B B . 27 THR HG23 1 1
10 7777 2 2 27 THR N N -6.789 -3.243 -0.110 1.00 . B B . 27 THR N 1 1
10 7778 2 2 27 THR O O -9.749 -3.080 -0.425 1.00 . B B . 27 THR O 1 1
10 7779 2 2 27 THR OG1 O -8.597 -4.329 -2.312 1.00 . B B . 27 THR OG1 1 1
10 7780 2 2 28 LYS C C -11.135 -1.476 0.933 1.00 . B B . 28 LYS C 1 1
10 7781 2 2 28 LYS CA C -10.550 -0.477 -0.075 1.00 . B B . 28 LYS CA 1 1
10 7782 2 2 28 LYS CB C -11.488 -0.352 -1.276 1.00 . B B . 28 LYS CB 1 1
10 7783 2 2 28 LYS CD C -13.546 0.986 -1.718 1.00 . B B . 28 LYS CD 1 1
10 7784 2 2 28 LYS CE C -14.635 1.747 -0.961 1.00 . B B . 28 LYS CE 1 1
10 7785 2 2 28 LYS CG C -12.906 -0.049 -0.792 1.00 . B B . 28 LYS CG 1 1
10 7786 2 2 28 LYS H H -8.527 -0.283 -0.762 1.00 . B B . 28 LYS H 1 1
10 7787 2 2 28 LYS HA H -10.434 0.489 0.395 1.00 . B B . 28 LYS HA 1 1
10 7788 2 2 28 LYS HB2 H -11.147 0.448 -1.917 1.00 . B B . 28 LYS HB2 1 1
10 7789 2 2 28 LYS HB3 H -11.491 -1.280 -1.829 1.00 . B B . 28 LYS HB3 1 1
10 7790 2 2 28 LYS HD2 H -12.790 1.681 -2.056 1.00 . B B . 28 LYS HD2 1 1
10 7791 2 2 28 LYS HD3 H -13.982 0.488 -2.569 1.00 . B B . 28 LYS HD3 1 1
10 7792 2 2 28 LYS HE2 H -15.450 1.973 -1.633 1.00 . B B . 28 LYS HE2 1 1
10 7793 2 2 28 LYS HE3 H -14.997 1.140 -0.144 1.00 . B B . 28 LYS HE3 1 1
10 7794 2 2 28 LYS HG2 H -13.493 -0.956 -0.804 1.00 . B B . 28 LYS HG2 1 1
10 7795 2 2 28 LYS HG3 H -12.870 0.345 0.212 1.00 . B B . 28 LYS HG3 1 1
10 7796 2 2 28 LYS HZ1 H -13.051 3.061 -0.662 1.00 . B B . 28 LYS HZ1 1 1
10 7797 2 2 28 LYS HZ2 H -14.557 3.824 -0.851 1.00 . B B . 28 LYS HZ2 1 1
10 7798 2 2 28 LYS HZ3 H -14.182 3.040 0.605 1.00 . B B . 28 LYS HZ3 1 1
10 7799 2 2 28 LYS N N -9.218 -0.941 -0.542 1.00 . B B . 28 LYS N 1 1
10 7800 2 2 28 LYS NZ N -14.064 3.014 -0.427 1.00 . B B . 28 LYS NZ 1 1
10 7801 2 2 28 LYS O O -12.074 -2.183 0.626 1.00 . B B . 28 LYS O 1 1
10 7802 2 2 29 PRO C C -12.272 -1.884 3.846 1.00 . B B . 29 PRO C 1 1
10 7803 2 2 29 PRO CA C -10.993 -2.412 3.184 1.00 . B B . 29 PRO CA 1 1
10 7804 2 2 29 PRO CB C -9.818 -2.394 4.166 1.00 . B B . 29 PRO CB 1 1
10 7805 2 2 29 PRO CD C -9.416 -0.638 2.468 1.00 . B B . 29 PRO CD 1 1
10 7806 2 2 29 PRO CG C -9.046 -1.080 3.897 1.00 . B B . 29 PRO CG 1 1
10 7807 2 2 29 PRO HA H -11.143 -3.411 2.807 1.00 . B B . 29 PRO HA 1 1
10 7808 2 2 29 PRO HB2 H -10.185 -2.413 5.184 1.00 . B B . 29 PRO HB2 1 1
10 7809 2 2 29 PRO HB3 H -9.170 -3.237 3.988 1.00 . B B . 29 PRO HB3 1 1
10 7810 2 2 29 PRO HD2 H -9.710 0.403 2.459 1.00 . B B . 29 PRO HD2 1 1
10 7811 2 2 29 PRO HD3 H -8.591 -0.807 1.794 1.00 . B B . 29 PRO HD3 1 1
10 7812 2 2 29 PRO HG2 H -9.345 -0.323 4.610 1.00 . B B . 29 PRO HG2 1 1
10 7813 2 2 29 PRO HG3 H -7.983 -1.253 3.962 1.00 . B B . 29 PRO HG3 1 1
10 7814 2 2 29 PRO N N -10.556 -1.506 2.106 1.00 . B B . 29 PRO N 1 1
10 7815 2 2 29 PRO O O -12.329 -0.757 4.297 1.00 . B B . 29 PRO O 1 1
10 7816 2 2 30 THR C C -14.949 -0.857 3.981 1.00 . B B . 30 THR C 1 1
10 7817 2 2 30 THR CA C -14.570 -2.233 4.534 1.00 . B B . 30 THR CA 1 1
10 7818 2 2 30 THR CB C -14.386 -2.138 6.049 1.00 . B B . 30 THR CB 1 1
10 7819 2 2 30 THR CG2 C -15.539 -2.859 6.747 1.00 . B B . 30 THR CG2 1 1
10 7820 2 2 30 THR H H -13.233 -3.594 3.534 1.00 . B B . 30 THR H 1 1
10 7821 2 2 30 THR HA H -15.357 -2.939 4.312 1.00 . B B . 30 THR HA 1 1
10 7822 2 2 30 THR HB H -14.381 -1.101 6.348 1.00 . B B . 30 THR HB 1 1
10 7823 2 2 30 THR HG1 H -12.959 -2.500 7.320 1.00 . B B . 30 THR HG1 1 1
10 7824 2 2 30 THR HG21 H -15.734 -3.796 6.246 1.00 . B B . 30 THR HG21 1 1
10 7825 2 2 30 THR HG22 H -15.276 -3.049 7.777 1.00 . B B . 30 THR HG22 1 1
10 7826 2 2 30 THR HG23 H -16.424 -2.241 6.710 1.00 . B B . 30 THR HG23 1 1
10 7827 2 2 30 THR N N -13.298 -2.690 3.905 1.00 . B B . 30 THR N 1 1
10 7828 2 2 30 THR O O -15.698 -0.813 3.019 1.00 . B B . 30 THR O 1 1
10 7829 2 2 30 THR OXT O -14.487 0.129 4.531 1.00 . B B . 30 THR OXT 1 1
10 7830 2 2 30 THR OG1 O -13.153 -2.745 6.413 1.00 . B B . 30 THR OG1 1 1
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