NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
433458 |
2juu   |
15454 | cing | 4-filtered-FRED | STAR | entry | full | 298 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2juu
# This FRED archive file contains, for PDB entry <2juu>:
#
# - 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_2juu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2juu
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5784.47
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_chain A . 1 1
2 . 2 $Insulin_B_chain B . 1 1
stop_
save_
save_Insulin_A_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin A chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIXEQCCTSICSLYQLENYCN
_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 . $. 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
. 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin B chain"
_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_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 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 2 2 1 PHE CA 1 22 PHEN CA 1 1
1 1 2 2 2 3 ASN CA 1 24 ASN CA 1 1
2 1 1 2 2 2 VAL CA 1 23 VAL CA 1 1
2 1 2 2 2 4 GLN CA 1 25 GLN CA 1 1
3 1 1 2 2 3 ASN CA 1 24 ASN CA 1 1
3 1 2 2 2 5 HIS CA 1 26 HIS CA 1 1
4 1 1 2 2 4 GLN CA 1 25 GLN CA 1 1
4 1 2 2 2 6 LEU CA 1 27 LEU CA 1 1
5 1 1 2 2 5 HIS CA 1 26 HIS CA 1 1
5 1 2 2 2 7 CYS CA 1 28 CYS CA 1 1
6 1 1 2 2 6 LEU CA 1 27 LEU CA 1 1
6 1 2 2 2 8 GLY CA 1 29 GLY CA 1 1
7 1 1 2 2 7 CYS CA 1 28 CYS CA 1 1
7 1 2 2 2 9 SER CA 1 30 SER CA 1 1
8 1 1 2 2 8 GLY CA 1 29 GLY CA 1 1
8 1 2 2 2 10 ASP CA 1 31 ASP- CA 1 1
9 1 1 2 2 9 SER CA 1 30 SER CA 1 1
9 1 2 2 2 11 LEU CA 1 32 LEU CA 1 1
10 1 1 2 2 10 ASP CA 1 31 ASP- CA 1 1
10 1 2 2 2 12 VAL CA 1 33 VAL CA 1 1
11 1 1 2 2 11 LEU CA 1 32 LEU CA 1 1
11 1 2 2 2 13 GLU CA 1 34 GLU- CA 1 1
12 1 1 2 2 12 VAL CA 1 33 VAL CA 1 1
12 1 2 2 2 14 ALA CA 1 35 ALA CA 1 1
13 1 1 2 2 13 GLU CA 1 34 GLU- CA 1 1
13 1 2 2 2 15 LEU CA 1 36 LEU CA 1 1
14 1 1 2 2 14 ALA CA 1 35 ALA CA 1 1
14 1 2 2 2 16 TYR CA 1 37 TYR CA 1 1
15 1 1 2 2 15 LEU CA 1 36 LEU CA 1 1
15 1 2 2 2 17 LEU CA 1 38 LEU CA 1 1
16 1 1 2 2 16 TYR CA 1 37 TYR CA 1 1
16 1 2 2 2 18 VAL CA 1 39 VAL CA 1 1
17 1 1 2 2 17 LEU CA 1 38 LEU CA 1 1
17 1 2 2 2 19 CYS CA 1 40 CYS CA 1 1
18 1 1 2 2 18 VAL CA 1 39 VAL CA 1 1
18 1 2 2 2 20 GLY CA 1 41 GLY CA 1 1
19 1 1 2 2 19 CYS CA 1 40 CYS CA 1 1
19 1 2 2 2 21 GLU CA 1 42 GLU- CA 1 1
20 1 1 2 2 20 GLY CA 1 41 GLY CA 1 1
20 1 2 2 2 22 ARG CA 1 43 ARG+ CA 1 1
21 1 1 1 1 1 GLY CA 1 44 GLY CA 1 1
21 1 2 2 2 21 GLU CA 1 42 GLU- CA 1 1
22 1 1 1 1 2 ILE CA 1 45 PHE CA 1 1
22 1 2 2 2 22 ARG CA 1 43 ARG+ CA 1 1
23 1 1 1 1 2 ILE CA 1 45 PHE CA 1 1
23 1 2 1 1 4 GLU CA 1 47 TYR CA 1 1
24 1 1 1 1 4 GLU CA 1 47 TYR CA 1 1
24 1 2 1 1 6 CYS CA 1 49 LYS+ CA 1 1
25 1 1 1 1 5 GLN CA 1 48 THR CA 1 1
25 1 2 1 1 7 CYS CA 1 50 PRO CA 1 1
26 1 1 1 1 6 CYS CA 1 49 LYS+ CA 1 1
26 1 2 1 1 8 THR CA 1 51 THRC CA 1 1
27 1 1 2 2 7 CYS O 1 28 CYS O 1 1
27 1 2 2 2 10 ASP H 1 31 ASP- HN 1 1
28 1 1 2 2 7 CYS O 1 28 CYS O 1 1
28 1 2 2 2 10 ASP N 1 31 ASP- N 1 1
29 1 1 2 2 8 GLY O 1 29 GLY O 1 1
29 1 2 2 2 11 LEU H 1 32 LEU HN 1 1
30 1 1 2 2 8 GLY O 1 29 GLY O 1 1
30 1 2 2 2 11 LEU N 1 32 LEU N 1 1
31 1 1 2 2 9 SER O 1 30 SER O 1 1
31 1 2 2 2 12 VAL H 1 33 VAL HN 1 1
32 1 1 2 2 9 SER O 1 30 SER O 1 1
32 1 2 2 2 12 VAL N 1 33 VAL N 1 1
33 1 1 2 2 8 GLY O 1 29 GLY O 1 1
33 1 2 2 2 12 VAL H 1 33 VAL HN 1 1
34 1 1 2 2 8 GLY O 1 29 GLY O 1 1
34 1 2 2 2 12 VAL N 1 33 VAL N 1 1
35 1 1 2 2 9 SER O 1 30 SER O 1 1
35 1 2 2 2 13 GLU H 1 34 GLU- HN 1 1
36 1 1 2 2 9 SER O 1 30 SER O 1 1
36 1 2 2 2 13 GLU N 1 34 GLU- N 1 1
37 1 1 2 2 10 ASP O 1 31 ASP- O 1 1
37 1 2 2 2 14 ALA H 1 35 ALA HN 1 1
38 1 1 2 2 10 ASP O 1 31 ASP- O 1 1
38 1 2 2 2 14 ALA N 1 35 ALA N 1 1
39 1 1 2 2 11 LEU O 1 32 LEU O 1 1
39 1 2 2 2 15 LEU H 1 36 LEU HN 1 1
40 1 1 2 2 11 LEU O 1 32 LEU O 1 1
40 1 2 2 2 15 LEU N 1 36 LEU N 1 1
41 1 1 2 2 12 VAL O 1 33 VAL O 1 1
41 1 2 2 2 16 TYR H 1 37 TYR HN 1 1
42 1 1 2 2 12 VAL O 1 33 VAL O 1 1
42 1 2 2 2 16 TYR N 1 37 TYR N 1 1
43 1 1 2 2 13 GLU O 1 34 GLU- O 1 1
43 1 2 2 2 17 LEU H 1 38 LEU HN 1 1
44 1 1 2 2 13 GLU O 1 34 GLU- O 1 1
44 1 2 2 2 17 LEU N 1 38 LEU N 1 1
45 1 1 2 2 14 ALA O 1 35 ALA O 1 1
45 1 2 2 2 18 VAL H 1 39 VAL HN 1 1
46 1 1 2 2 14 ALA O 1 35 ALA O 1 1
46 1 2 2 2 18 VAL N 1 39 VAL N 1 1
47 1 1 2 2 15 LEU O 1 36 LEU O 1 1
47 1 2 2 2 19 CYS H 1 40 CYS HN 1 1
48 1 1 2 2 15 LEU O 1 36 LEU O 1 1
48 1 2 2 2 19 CYS N 1 40 CYS N 1 1
49 1 1 1 1 1 GLY N 1 44 GLY N 1 1
49 1 2 2 2 20 GLY O 1 41 GLY O 1 1
50 1 1 2 2 16 TYR O 1 37 TYR O 1 1
50 1 2 2 2 20 GLY H 1 41 GLY HN 1 1
51 1 1 2 2 16 TYR O 1 37 TYR O 1 1
51 1 2 2 2 20 GLY N 1 41 GLY N 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 . . . . . . 2.3 2.6 1 1
28 1 . . . . . . 2.7 3.3 1 1
29 1 . . . . . . 2.3 2.6 1 1
30 1 . . . . . . 2.7 3.3 1 1
31 1 . . . . . . 2.3 2.6 1 1
32 1 . . . . . . 2.7 3.3 1 1
33 1 . . . . . . 2.3 2.6 1 1
34 1 . . . . . . 2.7 3.3 1 1
35 1 . . . . . . 2.3 2.6 1 1
36 1 . . . . . . 2.7 3.3 1 1
37 1 . . . . . . 2.3 2.6 1 1
38 1 . . . . . . 2.7 3.3 1 1
39 1 . . . . . . 2.3 2.6 1 1
40 1 . . . . . . 2.7 3.3 1 1
41 1 . . . . . . 2.3 2.6 1 1
42 1 . . . . . . 2.7 3.3 1 1
43 1 . . . . . . 2.3 2.6 1 1
44 1 . . . . . . 2.7 3.3 1 1
45 1 . . . . . . 2.3 2.6 1 1
46 1 . . . . . . 2.7 3.3 1 1
47 1 . . . . . . 2.3 2.6 1 1
48 1 . . . . . . 2.7 3.3 1 1
49 1 . . . . . . 2.7 3.3 1 1
50 1 . . . . . . 2.3 2.6 1 1
51 1 . . . . . . 2.7 3.3 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
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 2 2 1 PHE HA 1 22 PHEN HA 1 2
1 1 2 2 2 1 PHE QD 1 22 PHEN HD* 1 2
2 1 1 2 2 1 PHE HB3 1 22 PHEN HB1 1 2
2 1 2 2 2 1 PHE QD 1 22 PHEN HD* 1 2
3 1 1 2 2 1 PHE HB2 1 22 PHEN HB2 1 2
3 1 2 2 2 1 PHE QD 1 22 PHEN HD* 1 2
4 1 1 2 2 2 VAL HA 1 23 VAL HA 1 2
4 1 2 2 2 2 VAL MG1 1 23 VAL HG1* 1 2
5 1 1 2 2 2 VAL HA 1 23 VAL HA 1 2
5 1 2 2 2 2 VAL MG2 1 23 VAL HG2* 1 2
6 1 1 2 2 2 VAL H 1 23 VAL HN 1 2
6 1 2 2 2 2 VAL HB 1 23 VAL HB 1 2
7 1 1 2 2 2 VAL HA 1 23 VAL HA 1 2
7 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
8 1 1 2 2 2 VAL HB 1 23 VAL HB 1 2
8 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
9 1 1 2 2 2 VAL MG1 1 23 VAL HG1* 1 2
9 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
10 1 1 2 2 2 VAL MG2 1 23 VAL HG2* 1 2
10 1 2 2 2 3 ASN H 1 24 ASN HN 1 2
11 1 1 2 2 3 ASN H 1 24 ASN HN 1 2
11 1 2 2 2 3 ASN HB3 1 24 ASN HB1 1 2
12 1 1 2 2 3 ASN H 1 24 ASN HN 1 2
12 1 2 2 2 3 ASN HB2 1 24 ASN HB2 1 2
13 1 1 2 2 4 GLN HA 1 25 GLN HA 1 2
13 1 2 2 2 4 GLN QG 1 25 GLN HG* 1 2
14 1 1 2 2 4 GLN H 1 25 GLN HN 1 2
14 1 2 2 2 4 GLN HB3 1 25 GLN HB1 1 2
15 1 1 2 2 4 GLN H 1 25 GLN HN 1 2
15 1 2 2 2 4 GLN HB2 1 25 GLN HB2 1 2
16 1 1 2 2 4 GLN H 1 25 GLN HN 1 2
16 1 2 2 2 4 GLN QG 1 25 GLN HG* 1 2
17 1 1 2 2 4 GLN QG 1 25 GLN HG* 1 2
17 1 2 2 2 6 LEU HB3 1 27 LEU HB1 1 2
18 1 1 2 2 4 GLN QG 1 25 GLN HG* 1 2
18 1 2 2 2 6 LEU HB2 1 27 LEU HB2 1 2
19 1 1 2 2 3 ASN HB3 1 24 ASN HB1 1 2
19 1 2 2 2 4 GLN H 1 25 GLN HN 1 2
20 1 1 2 2 3 ASN HB2 1 24 ASN HB2 1 2
20 1 2 2 2 4 GLN H 1 25 GLN HN 1 2
21 1 1 2 2 5 HIS HB3 1 26 HIS HB1 1 2
21 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
22 1 1 2 2 5 HIS HB3 1 26 HIS HB1 1 2
22 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
23 1 1 2 2 5 HIS HB2 1 26 HIS HB2 1 2
23 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
24 1 1 2 2 5 HIS HB2 1 26 HIS HB2 1 2
24 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
25 1 1 2 2 4 GLN HB3 1 25 GLN HB1 1 2
25 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
26 1 1 2 2 4 GLN HB2 1 25 GLN HB2 1 2
26 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
27 1 1 2 2 4 GLN H 1 25 GLN HN 1 2
27 1 2 2 2 5 HIS H 1 26 HIS HN 1 2
28 1 1 2 2 5 HIS H 1 26 HIS HN 1 2
28 1 2 2 2 5 HIS HD2 1 26 HIS HD2 1 2
29 1 1 2 2 5 HIS H 1 26 HIS HN 1 2
29 1 2 2 2 5 HIS HB3 1 26 HIS HB1 1 2
30 1 1 2 2 5 HIS H 1 26 HIS HN 1 2
30 1 2 2 2 5 HIS HB2 1 26 HIS HB2 1 2
31 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
31 1 2 2 2 11 LEU QD 1 32 LEU HD1* 1 2
32 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 2
32 1 2 2 2 11 LEU QD 1 32 LEU HD1* 1 2
33 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
33 1 2 2 2 11 LEU QD 1 32 LEU HD1* 1 2
34 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
34 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
35 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
35 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
36 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
36 1 2 2 2 6 LEU HG 1 27 LEU HG 1 2
37 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 2
37 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
38 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
38 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
39 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 2
39 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
40 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
40 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
41 1 1 2 2 6 LEU H 1 27 LEU HN 1 2
41 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
42 1 1 2 2 6 LEU HG 1 27 LEU HG 1 2
42 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
43 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
43 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
44 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
44 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
45 1 1 2 2 5 HIS HA 1 26 HIS HA 1 2
45 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
46 1 1 2 2 5 HIS HB3 1 26 HIS HB1 1 2
46 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
47 1 1 2 2 5 HIS HB2 1 26 HIS HB2 1 2
47 1 2 2 2 6 LEU H 1 27 LEU HN 1 2
48 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
48 1 2 2 2 11 LEU HB3 1 32 LEU HB1 1 2
49 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
49 1 2 2 2 11 LEU HB2 1 32 LEU HB2 1 2
50 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
50 1 2 2 2 11 LEU QD 1 32 LEU HD1* 1 2
51 1 1 2 2 6 LEU HA 1 27 LEU HA 1 2
51 1 2 2 2 7 CYS H 1 28 CYS HN 1 2
52 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
52 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
53 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
53 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
54 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
54 1 2 2 2 7 CYS HB3 1 28 CYS HB1 1 2
55 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
55 1 2 2 2 7 CYS HB2 1 28 CYS HB2 1 2
56 1 1 2 2 8 GLY H 1 29 GLY HN 1 2
56 1 2 2 2 8 GLY QA 1 29 GLY HA* 1 2
57 1 1 2 2 7 CYS HA 1 28 CYS HA 1 2
57 1 2 2 2 8 GLY H 1 29 GLY HN 1 2
58 1 1 2 2 7 CYS HB3 1 28 CYS HB1 1 2
58 1 2 2 2 8 GLY H 1 29 GLY HN 1 2
59 1 1 2 2 7 CYS HB2 1 28 CYS HB2 1 2
59 1 2 2 2 8 GLY H 1 29 GLY HN 1 2
60 1 1 2 2 7 CYS H 1 28 CYS HN 1 2
60 1 2 2 2 8 GLY H 1 29 GLY HN 1 2
61 1 1 2 2 8 GLY H 1 29 GLY HN 1 2
61 1 2 2 2 11 LEU QD 1 32 LEU HD2* 1 2
62 1 1 2 2 8 GLY QA 1 29 GLY HA* 1 2
62 1 2 2 2 9 SER H 1 30 SER HN 1 2
63 1 1 2 2 9 SER H 1 30 SER HN 1 2
63 1 2 2 2 10 ASP H 1 31 ASP- HN 1 2
64 1 1 2 2 9 SER H 1 30 SER HN 1 2
64 1 2 2 2 9 SER QB 1 30 SER HB* 1 2
65 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
65 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
66 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
66 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
67 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
67 1 2 2 2 10 ASP HA 1 31 ASP- HA 1 2
68 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
68 1 2 2 2 10 ASP HA 1 31 ASP- HA 1 2
69 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
69 1 2 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
70 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
70 1 2 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
71 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 2
71 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
72 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
72 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
73 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 2
73 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
74 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
74 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
75 1 1 2 2 8 GLY QA 1 29 GLY HA* 1 2
75 1 2 2 2 10 ASP H 1 31 ASP- HN 1 2
76 1 1 2 2 9 SER QB 1 30 SER HB* 1 2
76 1 2 2 2 10 ASP H 1 31 ASP- HN 1 2
77 1 1 2 2 10 ASP H 1 31 ASP- HN 1 2
77 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
78 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
78 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
79 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
79 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
80 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 2
80 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
81 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 2
81 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
82 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 2
82 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
83 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 2
83 1 2 2 2 11 LEU HA 1 32 LEU HA 1 2
84 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
84 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
85 1 1 2 2 11 LEU HB3 1 32 LEU HB1 1 2
85 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
86 1 1 2 2 11 LEU HB2 1 32 LEU HB2 1 2
86 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
87 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
87 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
88 1 1 2 2 10 ASP HB3 1 31 ASP- HB1 1 2
88 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
89 1 1 2 2 10 ASP HB2 1 31 ASP- HB2 1 2
89 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
90 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
90 1 2 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
91 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
91 1 2 2 2 11 LEU QD 1 32 LEU HD1* 1 2
92 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
92 1 2 2 2 11 LEU HG 1 32 LEU HG 1 2
93 1 1 2 2 11 LEU HB3 1 32 LEU HB1 1 2
93 1 2 2 2 11 LEU QD 1 32 LEU HD1* 1 2
94 1 1 2 2 11 LEU HB2 1 32 LEU HB2 1 2
94 1 2 2 2 11 LEU QD 1 32 LEU HD1* 1 2
95 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
95 1 2 2 2 11 LEU HB3 1 32 LEU HB1 1 2
96 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
96 1 2 2 2 11 LEU HB2 1 32 LEU HB2 1 2
97 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
97 1 2 2 2 11 LEU QD 1 32 LEU HD1* 1 2
98 1 1 2 2 11 LEU HG 1 32 LEU HG 1 2
98 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
99 1 1 2 2 11 LEU QD 1 32 LEU HD1* 1 2
99 1 2 2 2 12 VAL HA 1 33 VAL HA 1 2
100 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
100 1 2 2 2 15 LEU HB3 1 36 LEU HB1 1 2
101 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
101 1 2 2 2 15 LEU HB2 1 36 LEU HB2 1 2
102 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
102 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
103 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
103 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
104 1 1 2 2 12 VAL HB 1 33 VAL HB 1 2
104 1 2 2 2 15 LEU QD 1 36 LEU HD2* 1 2
105 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
105 1 2 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
106 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
106 1 2 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
107 1 1 2 2 12 VAL H 1 33 VAL HN 1 2
107 1 2 2 2 12 VAL HB 1 33 VAL HB 1 2
108 1 1 2 2 12 VAL H 1 33 VAL HN 1 2
108 1 2 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
109 1 1 2 2 12 VAL H 1 33 VAL HN 1 2
109 1 2 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
110 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
110 1 2 2 2 13 GLU HA 1 34 GLU- HA 1 2
111 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
111 1 2 2 2 16 TYR HB3 1 37 TYR HB1 1 2
112 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
112 1 2 2 2 16 TYR HB2 1 37 TYR HB2 1 2
113 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 2
113 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
114 1 1 2 2 11 LEU H 1 32 LEU HN 1 2
114 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
115 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
115 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
116 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
116 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
117 1 1 2 2 12 VAL H 1 33 VAL HN 1 2
117 1 2 2 2 13 GLU H 1 34 GLU- HN 1 2
118 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
118 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
119 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 2
119 1 2 2 2 13 GLU QG 1 34 GLU- HG* 1 2
120 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
120 1 2 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
121 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
121 1 2 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
122 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
122 1 2 2 2 13 GLU QG 1 34 GLU- HG* 1 2
123 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
123 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 2
124 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
124 1 2 2 2 17 LEU HB3 1 38 LEU HB1 1 2
125 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
125 1 2 2 2 17 LEU HB2 1 38 LEU HB2 1 2
126 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
126 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
127 1 1 2 2 14 ALA HA 1 35 ALA HA 1 2
127 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
128 1 1 2 2 11 LEU HA 1 32 LEU HA 1 2
128 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
129 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
129 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
130 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
130 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
131 1 1 2 2 13 GLU H 1 34 GLU- HN 1 2
131 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
132 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
132 1 2 2 2 16 TYR HB3 1 37 TYR HB1 1 2
133 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
133 1 2 2 2 16 TYR HB2 1 37 TYR HB2 1 2
134 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 2
134 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
135 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 2
135 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
136 1 1 2 2 13 GLU HB3 1 34 GLU- HB1 1 2
136 1 2 2 2 15 LEU HA 1 36 LEU HA 1 2
137 1 1 2 2 13 GLU HB2 1 34 GLU- HB2 1 2
137 1 2 2 2 15 LEU HA 1 36 LEU HA 1 2
138 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
138 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
139 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
139 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
140 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
140 1 2 2 2 15 LEU HB3 1 36 LEU HB1 1 2
141 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
141 1 2 2 2 15 LEU HB2 1 36 LEU HB2 1 2
142 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
142 1 2 2 2 15 LEU HB3 1 36 LEU HB1 1 2
143 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
143 1 2 2 2 15 LEU HB2 1 36 LEU HB2 1 2
144 1 1 2 2 12 VAL HA 1 33 VAL HA 1 2
144 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
145 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 2
145 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
146 1 1 2 2 14 ALA H 1 35 ALA HN 1 2
146 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
147 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
147 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
148 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
148 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
149 1 1 2 2 15 LEU HB3 1 36 LEU HB1 1 2
149 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
150 1 1 2 2 15 LEU HB2 1 36 LEU HB2 1 2
150 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
151 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
151 1 2 2 2 15 LEU HB3 1 36 LEU HB1 1 2
152 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
152 1 2 2 2 15 LEU HB2 1 36 LEU HB2 1 2
153 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
153 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
154 1 1 2 2 15 LEU H 1 36 LEU HN 1 2
154 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
155 1 1 2 2 11 LEU QD 1 32 LEU HD1* 1 2
155 1 2 2 2 15 LEU HG 1 36 LEU HG 1 2
156 1 1 2 2 16 TYR HA 1 37 TYR HA 1 2
156 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
157 1 1 2 2 15 LEU QD 1 36 LEU HD1* 1 2
157 1 2 2 2 16 TYR HA 1 37 TYR HA 1 2
158 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
158 1 2 2 2 16 TYR HB3 1 37 TYR HB1 1 2
159 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
159 1 2 2 2 16 TYR HB2 1 37 TYR HB2 1 2
160 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
160 1 2 2 2 16 TYR HB3 1 37 TYR HB1 1 2
161 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
161 1 2 2 2 16 TYR HB2 1 37 TYR HB2 1 2
162 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
162 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
163 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
163 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 2
164 1 1 2 2 16 TYR QD 1 37 TYR HD* 1 2
164 1 2 2 2 17 LEU HA 1 38 LEU HA 1 2
165 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
165 1 2 2 2 16 TYR QE 1 37 TYR HE* 1 2
166 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
166 1 2 2 2 16 TYR QE 1 37 TYR HE* 1 2
167 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
167 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
168 1 1 2 2 16 TYR H 1 37 TYR HN 1 2
168 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
169 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
169 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
170 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
170 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
171 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
171 1 2 2 2 17 LEU HG 1 38 LEU HG 1 2
172 1 1 2 2 17 LEU HB3 1 38 LEU HB1 1 2
172 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
173 1 1 2 2 17 LEU HB2 1 38 LEU HB2 1 2
173 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 2
174 1 1 2 2 17 LEU HB3 1 38 LEU HB1 1 2
174 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
175 1 1 2 2 17 LEU HB2 1 38 LEU HB2 1 2
175 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 2
176 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
176 1 2 2 2 17 LEU HB3 1 38 LEU HB1 1 2
177 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
177 1 2 2 2 17 LEU HB2 1 38 LEU HB2 1 2
178 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
178 1 2 2 2 17 LEU HG 1 38 LEU HG 1 2
179 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
179 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
180 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
180 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
181 1 1 2 2 15 LEU QD 1 36 LEU HD2* 1 2
181 1 2 2 2 18 VAL HB 1 39 VAL HB 1 2
182 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
182 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
183 1 1 2 2 17 LEU HA 1 38 LEU HA 1 2
183 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
184 1 1 2 2 17 LEU HB3 1 38 LEU HB1 1 2
184 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
185 1 1 2 2 17 LEU HB2 1 38 LEU HB2 1 2
185 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
186 1 1 2 2 17 LEU H 1 38 LEU HN 1 2
186 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
187 1 1 2 2 19 CYS HA 1 40 CYS HA 1 2
187 1 2 2 2 22 ARG QB 1 43 ARG+ HB* 1 2
188 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
188 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
189 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
189 1 2 2 2 19 CYS HA 1 40 CYS HA 1 2
190 1 1 2 2 15 LEU HA 1 36 LEU HA 1 2
190 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
191 1 1 2 2 15 LEU QD 1 36 LEU HD2* 1 2
191 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
192 1 1 2 2 18 VAL HA 1 39 VAL HA 1 2
192 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
193 1 1 2 2 18 VAL HB 1 39 VAL HB 1 2
193 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
194 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 2
194 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
195 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 2
195 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
196 1 1 2 2 18 VAL H 1 39 VAL HN 1 2
196 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
197 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
197 1 2 2 2 20 GLY H 1 41 GLY HN 1 2
198 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
198 1 2 2 2 19 CYS HB3 1 40 CYS HB1 1 2
199 1 1 2 2 19 CYS H 1 40 CYS HN 1 2
199 1 2 2 2 19 CYS HB2 1 40 CYS HB2 1 2
200 1 1 2 2 20 GLY H 1 41 GLY HN 1 2
200 1 2 2 2 20 GLY QA 1 41 GLY HA* 1 2
201 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 2
201 1 2 2 2 21 GLU H 1 42 GLU- HN 1 2
202 1 1 2 2 20 GLY H 1 41 GLY HN 1 2
202 1 2 2 2 21 GLU H 1 42 GLU- HN 1 2
203 1 1 2 2 21 GLU H 1 42 GLU- HN 1 2
203 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
204 1 1 2 2 21 GLU H 1 42 GLU- HN 1 2
204 1 2 2 2 21 GLU HB3 1 42 GLU- HB1 1 2
205 1 1 2 2 21 GLU H 1 42 GLU- HN 1 2
205 1 2 2 2 21 GLU HB2 1 42 GLU- HB2 1 2
206 1 1 2 2 21 GLU H 1 42 GLU- HN 1 2
206 1 2 2 2 21 GLU QG 1 42 GLU- HG* 1 2
207 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 2
207 1 2 2 2 22 ARG QB 1 43 ARG+ HB* 1 2
208 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 2
208 1 2 2 2 22 ARG QG 1 43 ARG+ HG* 1 2
209 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 2
209 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 2
210 1 1 1 1 2 ILE HA 1 45 PHE HA 1 2
210 1 2 1 1 2 ILE MD 1 45 PHE HD* 1 2
211 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
211 1 2 2 2 12 VAL MG1 1 33 VAL HG1* 1 2
212 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
212 1 2 2 2 12 VAL MG2 1 33 VAL HG2* 1 2
213 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
213 1 2 2 2 15 LEU HA 1 36 LEU HA 1 2
214 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
214 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
215 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 2
215 1 2 2 2 16 TYR HA 1 37 TYR HA 1 2
216 1 1 1 1 1 GLY QA 1 44 GLY HA* 1 2
216 1 2 1 1 2 ILE H 1 45 PHE HN 1 2
217 1 1 1 1 4 GLU H 1 47 TYR HN 1 2
217 1 2 1 1 4 GLU QB 1 47 TYR HB1 1 2
218 1 1 1 1 4 GLU QB 1 47 TYR HB1 1 2
218 1 2 2 2 11 LEU QD 1 32 LEU HD2* 1 2
219 1 1 1 1 4 GLU QB 1 47 TYR HB1 1 2
219 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 2
220 1 1 1 1 4 GLU HA 1 47 TYR HA 1 2
220 1 2 1 1 5 GLN H 1 48 THR HN 1 2
221 1 1 1 1 4 GLU QB 1 47 TYR HB1 1 2
221 1 2 1 1 5 GLN H 1 48 THR HN 1 2
222 1 1 1 1 5 GLN HA 1 48 THR HA 1 2
222 1 2 1 1 5 GLN QG 1 48 THR HG* 1 2
223 1 1 1 1 5 GLN H 1 48 THR HN 1 2
223 1 2 1 1 5 GLN QG 1 48 THR HG* 1 2
224 1 1 1 1 5 GLN QG 1 48 THR HG* 1 2
224 1 2 1 1 6 CYS H 1 49 LYS+ HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 -1.0 5.4 1 2
2 1 . . . . . 2.7 -1.0 4.7 1 2
3 1 . . . . . 2.7 -1.0 4.7 1 2
4 1 . . . . . 2.7 -1.0 4.4 1 2
5 1 . . . . . 2.7 -1.0 4.4 1 2
6 1 . . . . . 2.7 -1.0 4.4 1 2
7 1 . . . . . 3.0 -1.0 3.4 1 2
8 1 . . . . . 3.0 -1.0 6.0 1 2
9 1 . . . . . 3.0 -1.0 4.4 1 2
10 1 . . . . . 3.0 -1.0 4.4 1 2
11 1 . . . . . 2.7 -1.0 4.4 1 2
12 1 . . . . . 2.7 -1.0 4.4 1 2
13 1 . . . . . 2.7 -1.0 4.4 1 2
14 1 . . . . . 2.7 -1.0 3.4 1 2
15 1 . . . . . 2.7 -1.0 3.4 1 2
16 1 . . . . . 2.7 -1.0 6.0 1 2
17 1 . . . . . 3.0 -1.0 8.0 1 2
18 1 . . . . . 3.0 -1.0 8.0 1 2
19 1 . . . . . 3.0 -1.0 4.4 1 2
20 1 . . . . . 3.0 -1.0 4.4 1 2
21 1 . . . . . 3.0 -1.0 7.0 1 2
22 1 . . . . . 3.0 -1.0 7.5 1 2
23 1 . . . . . 3.0 -1.0 7.0 1 2
24 1 . . . . . 3.0 -1.0 7.5 1 2
25 1 . . . . . 3.0 -1.0 3.4 1 2
26 1 . . . . . 3.0 -1.0 5.0 1 2
27 1 . . . . . 3.0 -1.0 5.0 1 2
28 1 . . . . . 3.0 -1.0 4.4 1 2
29 1 . . . . . 2.7 -1.0 3.6 1 2
30 1 . . . . . 2.7 -1.0 3.4 1 2
31 1 . . . . . 3.0 -1.0 5.5 1 2
32 1 . . . . . 3.0 -1.0 5.0 1 2
33 1 . . . . . 3.0 -1.0 5.0 1 2
34 1 . . . . . 2.7 -1.0 4.7 1 2
35 1 . . . . . 2.7 -1.0 4.4 1 2
36 1 . . . . . 2.7 -1.0 4.4 1 2
37 1 . . . . . 2.7 -1.0 4.7 1 2
38 1 . . . . . 2.7 -1.0 4.7 1 2
39 1 . . . . . 2.7 -1.0 4.7 1 2
40 1 . . . . . 2.7 -1.0 4.7 1 2
41 1 . . . . . 2.7 -1.0 6.0 1 2
42 1 . . . . . 2.7 -1.0 6.0 1 2
43 1 . . . . . 3.0 -1.0 6.0 1 2
44 1 . . . . . 3.0 -1.0 6.0 1 2
45 1 . . . . . 3.0 -1.0 3.4 1 2
46 1 . . . . . 2.7 -1.0 6.0 1 2
47 1 . . . . . 2.7 -1.0 6.0 1 2
48 1 . . . . . 3.0 -1.0 5.5 1 2
49 1 . . . . . 3.0 -1.0 5.0 1 2
50 1 . . . . . 3.0 -1.0 6.0 1 2
51 1 . . . . . 2.7 -1.0 3.4 1 2
52 1 . . . . . 2.7 -1.0 6.0 1 2
53 1 . . . . . 2.7 -1.0 6.0 1 2
54 1 . . . . . 2.7 -1.0 3.7 1 2
55 1 . . . . . 2.7 -1.0 3.4 1 2
56 1 . . . . . 2.7 -1.0 2.7 1 2
57 1 . . . . . 3.0 -1.0 3.4 1 2
58 1 . . . . . 3.0 -1.0 5.0 1 2
59 1 . . . . . 3.0 -1.0 4.5 1 2
60 1 . . . . . 3.0 -1.0 5.0 1 2
61 1 . . . . . 3.0 -1.0 6.0 1 2
62 1 . . . . . 2.7 -1.0 3.7 1 2
63 1 . . . . . 3.0 -1.0 3.4 1 2
64 1 . . . . . 2.7 -1.0 4.4 1 2
65 1 . . . . . 2.7 -1.0 3.7 1 2
66 1 . . . . . 2.7 -1.0 2.7 1 2
67 1 . . . . . 3.0 -1.0 7.0 1 2
68 1 . . . . . 3.0 -1.0 7.0 1 2
69 1 . . . . . 3.0 -1.0 4.4 1 2
70 1 . . . . . 3.0 -1.0 4.4 1 2
71 1 . . . . . 3.0 -1.0 5.4 1 2
72 1 . . . . . 3.0 -1.0 5.4 1 2
73 1 . . . . . 3.0 -1.0 5.6 1 2
74 1 . . . . . 3.0 -1.0 5.4 1 2
75 1 . . . . . 3.0 -1.0 6.0 1 2
76 1 . . . . . 3.0 -1.0 4.4 1 2
77 1 . . . . . 3.0 -1.0 3.4 1 2
78 1 . . . . . 2.7 -1.0 6.0 1 2
79 1 . . . . . 2.7 -1.0 6.0 1 2
80 1 . . . . . 2.7 -1.0 6.0 1 2
81 1 . . . . . 2.7 -1.0 6.0 1 2
82 1 . . . . . 3.0 -1.0 4.4 1 2
83 1 . . . . . 3.0 -1.0 4.4 1 2
84 1 . . . . . 2.7 -1.0 3.7 1 2
85 1 . . . . . 3.0 -1.0 5.4 1 2
86 1 . . . . . 3.0 -1.0 5.4 1 2
87 1 . . . . . 3.0 -1.0 3.4 1 2
88 1 . . . . . 2.7 -1.0 6.0 1 2
89 1 . . . . . 2.7 -1.0 6.0 1 2
90 1 . . . . . 3.0 -1.0 6.7 1 2
91 1 . . . . . 2.7 -1.0 3.7 1 2
92 1 . . . . . 2.7 -1.0 4.4 1 2
93 1 . . . . . 2.7 -1.0 4.7 1 2
94 1 . . . . . 2.7 -1.0 4.7 1 2
95 1 . . . . . 2.7 -1.0 4.4 1 2
96 1 . . . . . 2.7 -1.0 4.4 1 2
97 1 . . . . . 2.7 -1.0 5.4 1 2
98 1 . . . . . 3.0 -1.0 4.4 1 2
99 1 . . . . . 3.0 -1.0 5.2 1 2
100 1 . . . . . 3.0 -1.0 4.4 1 2
101 1 . . . . . 3.0 -1.0 4.4 1 2
102 1 . . . . . 2.7 -1.0 3.7 1 2
103 1 . . . . . 3.0 -1.0 3.4 1 2
104 1 . . . . . 3.0 -1.0 6.0 1 2
105 1 . . . . . 2.7 -1.0 3.7 1 2
106 1 . . . . . 2.7 -1.0 4.4 1 2
107 1 . . . . . 2.7 -1.0 3.7 1 2
108 1 . . . . . 2.7 -1.0 4.4 1 2
109 1 . . . . . 2.7 -1.0 4.4 1 2
110 1 . . . . . 3.0 -1.0 6.0 1 2
111 1 . . . . . 2.7 -1.0 3.7 1 2
112 1 . . . . . 2.7 -1.0 3.7 1 2
113 1 . . . . . 3.0 -1.0 5.0 1 2
114 1 . . . . . 3.0 -1.0 5.0 1 2
115 1 . . . . . 3.0 -1.0 6.0 1 2
116 1 . . . . . 3.0 -1.0 4.4 1 2
117 1 . . . . . 2.7 -1.0 2.7 1 2
118 1 . . . . . 3.0 -1.0 6.0 1 2
119 1 . . . . . 2.7 -1.0 4.4 1 2
120 1 . . . . . 2.7 -1.0 3.4 1 2
121 1 . . . . . 2.7 -1.0 2.7 1 2
122 1 . . . . . 2.7 -1.0 4.4 1 2
123 1 . . . . . 2.7 -1.0 3.7 1 2
124 1 . . . . . 3.0 -1.0 4.4 1 2
125 1 . . . . . 3.0 -1.0 4.4 1 2
126 1 . . . . . 3.0 -1.0 5.0 1 2
127 1 . . . . . 3.0 -1.0 5.0 1 2
128 1 . . . . . 3.0 -1.0 5.0 1 2
129 1 . . . . . 3.0 -1.0 6.7 1 2
130 1 . . . . . 3.0 -1.0 6.0 1 2
131 1 . . . . . 3.0 -1.0 3.4 1 2
132 1 . . . . . 3.0 -1.0 5.6 1 2
133 1 . . . . . 3.0 -1.0 5.0 1 2
134 1 . . . . . 3.0 -1.0 7.0 1 2
135 1 . . . . . 3.0 -1.0 7.0 1 2
136 1 . . . . . 3.0 -1.0 7.4 1 2
137 1 . . . . . 3.0 -1.0 7.7 1 2
138 1 . . . . . 3.0 -1.0 4.8 1 2
139 1 . . . . . 3.0 -1.0 4.4 1 2
140 1 . . . . . 3.0 -1.0 5.4 1 2
141 1 . . . . . 3.0 -1.0 5.4 1 2
142 1 . . . . . 3.0 -1.0 6.5 1 2
143 1 . . . . . 3.0 -1.0 5.4 1 2
144 1 . . . . . 3.0 -1.0 5.0 1 2
145 1 . . . . . 3.0 -1.0 4.4 1 2
146 1 . . . . . 3.0 -1.0 3.4 1 2
147 1 . . . . . 2.7 -1.0 3.7 1 2
148 1 . . . . . 2.7 -1.0 4.4 1 2
149 1 . . . . . 2.7 -1.0 4.4 1 2
150 1 . . . . . 2.7 -1.0 4.4 1 2
151 1 . . . . . 2.7 -1.0 4.4 1 2
152 1 . . . . . 2.7 -1.0 4.4 1 2
153 1 . . . . . 2.7 -1.0 4.7 1 2
154 1 . . . . . 2.7 -1.0 4.4 1 2
155 1 . . . . . 2.7 -1.0 5.5 1 2
156 1 . . . . . 2.7 -1.0 4.7 1 2
157 1 . . . . . 3.0 -1.0 6.8 1 2
158 1 . . . . . 3.0 -1.0 7.2 1 2
159 1 . . . . . 3.0 -1.0 7.0 1 2
160 1 . . . . . 2.7 -1.0 3.7 1 2
161 1 . . . . . 2.7 -1.0 3.7 1 2
162 1 . . . . . 3.0 -1.0 7.0 1 2
163 1 . . . . . 3.0 -1.0 6.4 1 2
164 1 . . . . . 3.0 -1.0 6.0 1 2
165 1 . . . . . 3.0 -1.0 8.0 1 2
166 1 . . . . . 3.0 -1.0 6.4 1 2
167 1 . . . . . 3.0 -1.0 5.0 1 2
168 1 . . . . . 3.0 -1.0 3.4 1 2
169 1 . . . . . 2.7 -1.0 4.4 1 2
170 1 . . . . . 2.7 -1.0 3.7 1 2
171 1 . . . . . 2.7 -1.0 3.4 1 2
172 1 . . . . . 2.7 -1.0 5.4 1 2
173 1 . . . . . 2.7 -1.0 5.4 1 2
174 1 . . . . . 2.7 -1.0 5.4 1 2
175 1 . . . . . 2.7 -1.0 5.4 1 2
176 1 . . . . . 2.7 -1.0 4.4 1 2
177 1 . . . . . 2.7 -1.0 4.4 1 2
178 1 . . . . . 2.7 -1.0 6.0 1 2
179 1 . . . . . 2.7 -1.0 3.7 1 2
180 1 . . . . . 2.7 -1.0 4.4 1 2
181 1 . . . . . 3.0 -1.0 6.4 1 2
182 1 . . . . . 3.0 -1.0 5.0 1 2
183 1 . . . . . 3.0 -1.0 5.0 1 2
184 1 . . . . . 3.0 -1.0 4.4 1 2
185 1 . . . . . 3.0 -1.0 4.4 1 2
186 1 . . . . . 3.0 -1.0 3.4 1 2
187 1 . . . . . 3.0 -1.0 6.0 1 2
188 1 . . . . . 3.0 -1.0 6.4 1 2
189 1 . . . . . 3.0 -1.0 5.4 1 2
190 1 . . . . . 3.0 -1.0 5.0 1 2
191 1 . . . . . 3.0 -1.0 6.0 1 2
192 1 . . . . . 3.0 -1.0 3.4 1 2
193 1 . . . . . 3.0 -1.0 4.4 1 2
194 1 . . . . . 3.0 -1.0 4.4 1 2
195 1 . . . . . 3.0 -1.0 4.4 1 2
196 1 . . . . . 2.7 -1.0 3.0 1 2
197 1 . . . . . 2.7 -1.0 2.7 1 2
198 1 . . . . . 2.7 -1.0 3.4 1 2
199 1 . . . . . 2.7 -1.0 3.4 1 2
200 1 . . . . . 2.7 -1.0 2.7 1 2
201 1 . . . . . 2.7 -1.0 3.7 1 2
202 1 . . . . . 3.0 -1.0 5.0 1 2
203 1 . . . . . 3.0 -1.0 3.4 1 2
204 1 . . . . . 2.7 -1.0 4.4 1 2
205 1 . . . . . 2.7 -1.0 4.4 1 2
206 1 . . . . . 2.7 -1.0 6.0 1 2
207 1 . . . . . 2.7 -1.0 3.7 1 2
208 1 . . . . . 2.7 -1.0 4.4 1 2
209 1 . . . . . 3.0 -1.0 6.0 1 2
210 1 . . . . . 2.7 -1.0 5.4 1 2
211 1 . . . . . 3.0 -1.0 6.4 1 2
212 1 . . . . . 3.0 -1.0 6.7 1 2
213 1 . . . . . 3.0 -1.0 7.0 1 2
214 1 . . . . . 2.7 -1.0 5.7 1 2
215 1 . . . . . 3.0 -1.0 7.0 1 2
216 1 . . . . . 2.7 -1.0 3.7 1 2
217 1 . . . . . 2.7 -1.0 3.4 1 2
218 1 . . . . . 3.0 -1.0 6.5 1 2
219 1 . . . . . 3.0 -1.0 6.5 1 2
220 1 . . . . . 2.7 -1.0 2.7 1 2
221 1 . . . . . 3.0 -1.0 5.0 1 2
222 1 . . . . . 2.7 -1.0 3.7 1 2
223 1 . . . . . 2.7 -1.0 6.0 1 2
224 1 . . . . . 3.0 -1.0 4.4 1 2
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 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -89.99999 -40.0 1 25 GLN C 1 26 HIS N 1 26 HIS CA 1 26 HIS C 1 1
2 . 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
3 . 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
4 . 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
5 . 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
6 . 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
7 . 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
8 . 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
9 . 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
10 . 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
11 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -160.0 -80.0 1 22 PHEN C 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 1
12 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -160.0 -80.0 1 24 ASN C 1 25 GLN N 1 25 GLN CA 1 25 GLN C 1 1
13 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -160.0 -80.0 1 26 HIS C 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 1
14 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -160.0 -80.0 1 47 TYR C 1 48 THR N 1 48 THR CA 1 48 THR C 1 1
15 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 -100.0 -20.0 1 39 VAL N 1 39 VAL CA 1 39 VAL CB 1 39 VAL CG1 1 1
16 . 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
17 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG 20.0 100.0 1 27 LEU N 1 27 LEU CA 1 27 LEU CB 1 27 LEU CG 1 1
18 . 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
19 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 140.0 220.0 1 32 LEU N 1 32 LEU CA 1 32 LEU CB 1 32 LEU CG 1 1
20 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL CB 2 2 12 VAL CG1 -100.0 -20.0 1 33 VAL N 1 33 VAL CA 1 33 VAL CB 1 33 VAL CG1 1 1
21 . 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
22 . 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
23 . 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
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 0.683 -7.849 -5.129 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 0.314 -9.265 -5.444 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.239 -10.605 -6.797 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.964 -9.060 -7.449 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -0.329 -10.146 -7.258 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -0.599 -8.944 -5.355 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 0.571 -10.124 -4.696 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 0.568 -9.813 -6.849 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.667 -7.334 -5.622 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 0.950 -5.700 -2.629 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 0.232 -5.767 -3.975 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -1.066 -4.962 -3.904 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -0.892 -3.062 -2.219 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -0.735 -3.473 -3.692 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -1.942 -5.497 -2.764 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -0.883 -7.602 -3.927 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H 0.871 -5.358 -4.740 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -1.599 -5.077 -4.837 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -1.888 -3.307 -1.880 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -0.734 -1.997 -2.124 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -0.166 -3.587 -1.617 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 0.283 -3.289 -4.002 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -1.400 -2.879 -4.297 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -1.463 -5.295 -1.818 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -2.074 -6.562 -2.881 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -2.905 -5.009 -2.791 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -0.090 -7.179 -4.311 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 1.847 -4.905 -2.432 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 . C C 2.667 -7.029 -0.513 1.00 . A A . 3 ALO C 1 1
1 30 1 1 3 . CA C 1.233 -6.509 -0.373 1.00 . A A . 3 ALO CA 1 1
1 31 1 1 3 . CB C 0.441 -7.383 0.594 1.00 . A A . 3 ALO CB 1 1
1 32 1 1 3 . CG2 C -1.037 -6.983 0.528 1.00 . A A . 3 ALO CG2 1 1
1 33 1 1 3 . H H -0.157 -7.164 -1.879 1.00 . A A . 3 ALO H 1 1
1 34 1 1 3 . HA H 1.257 -5.495 0.000 1.00 . A A . 3 ALO HA 1 1
1 35 1 1 3 . HB H 0.550 -8.419 0.311 1.00 . A A . 3 ALO HB 1 1
1 36 1 1 3 . HG1 H 1.076 -6.255 2.045 1.00 . A A . 3 ALO HG1 1 1
1 37 1 1 3 . HG21 H -1.232 -6.205 1.251 1.00 . A A . 3 ALO HG21 1 1
1 38 1 1 3 . HG22 H -1.654 -7.841 0.745 1.00 . A A . 3 ALO HG22 1 1
1 39 1 1 3 . HG23 H -1.265 -6.617 -0.463 1.00 . A A . 3 ALO HG23 1 1
1 40 1 1 3 . N N 0.568 -6.528 -1.702 1.00 . A A . 3 ALO N 1 1
1 41 1 1 3 . O O 3.448 -6.984 0.417 1.00 . A A . 3 ALO O 1 1
1 42 1 1 3 . OG1 O 0.924 -7.195 1.917 1.00 . A A . 3 ALO OG1 1 1
1 43 1 1 4 GLU C C 5.262 -6.853 -2.435 1.00 . A A . 4 GLU C 1 1
1 44 1 1 4 GLU CA C 4.418 -8.002 -1.884 1.00 . A A . 4 GLU CA 1 1
1 45 1 1 4 GLU CB C 4.445 -9.175 -2.876 1.00 . A A . 4 GLU CB 1 1
1 46 1 1 4 GLU CD C 3.045 -10.911 -4.006 1.00 . A A . 4 GLU CD 1 1
1 47 1 1 4 GLU CG C 3.024 -9.549 -3.312 1.00 . A A . 4 GLU CG 1 1
1 48 1 1 4 GLU H H 2.387 -7.515 -2.419 1.00 . A A . 4 GLU H 1 1
1 49 1 1 4 GLU HA H 4.826 -8.324 -0.939 1.00 . A A . 4 GLU HA 1 1
1 50 1 1 4 GLU HB2 H 5.024 -8.893 -3.743 1.00 . A A . 4 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H 4.908 -10.029 -2.404 1.00 . A A . 4 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H 2.382 -9.595 -2.443 1.00 . A A . 4 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H 2.651 -8.803 -3.997 1.00 . A A . 4 GLU HG3 1 1
1 54 1 1 4 GLU N N 3.026 -7.504 -1.678 1.00 . A A . 4 GLU N 1 1
1 55 1 1 4 GLU O O 6.358 -6.598 -1.982 1.00 . A A . 4 GLU O 1 1
1 56 1 1 4 GLU OE1 O 3.292 -10.941 -5.200 1.00 . A A . 4 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O 2.816 -11.901 -3.331 1.00 . A A . 4 GLU OE2 1 1
1 58 1 1 5 GLN C C 5.873 -4.038 -2.824 1.00 . A A . 5 GLN C 1 1
1 59 1 1 5 GLN CA C 5.523 -4.999 -3.963 1.00 . A A . 5 GLN CA 1 1
1 60 1 1 5 GLN CB C 4.672 -4.272 -5.009 1.00 . A A . 5 GLN CB 1 1
1 61 1 1 5 GLN CD C 5.224 -4.480 -7.439 1.00 . A A . 5 GLN CD 1 1
1 62 1 1 5 GLN CG C 5.570 -3.756 -6.136 1.00 . A A . 5 GLN CG 1 1
1 63 1 1 5 GLN H H 3.860 -6.351 -3.749 1.00 . A A . 5 GLN H 1 1
1 64 1 1 5 GLN HA H 6.431 -5.363 -4.422 1.00 . A A . 5 GLN HA 1 1
1 65 1 1 5 GLN HB2 H 3.940 -4.956 -5.415 1.00 . A A . 5 GLN HB2 1 1
1 66 1 1 5 GLN HB3 H 4.166 -3.439 -4.545 1.00 . A A . 5 GLN HB3 1 1
1 67 1 1 5 GLN HE21 H 4.650 -2.825 -8.377 1.00 . A A . 5 GLN HE21 1 1
1 68 1 1 5 GLN HE22 H 4.546 -4.250 -9.293 1.00 . A A . 5 GLN HE22 1 1
1 69 1 1 5 GLN HG2 H 5.414 -2.694 -6.261 1.00 . A A . 5 GLN HG2 1 1
1 70 1 1 5 GLN HG3 H 6.603 -3.941 -5.887 1.00 . A A . 5 GLN HG3 1 1
1 71 1 1 5 GLN N N 4.753 -6.142 -3.402 1.00 . A A . 5 GLN N 1 1
1 72 1 1 5 GLN NE2 N 4.769 -3.794 -8.454 1.00 . A A . 5 GLN NE2 1 1
1 73 1 1 5 GLN O O 6.759 -3.214 -2.940 1.00 . A A . 5 GLN O 1 1
1 74 1 1 5 GLN OE1 O 5.369 -5.682 -7.536 1.00 . A A . 5 GLN OE1 1 1
1 75 1 1 6 CYS C C 6.200 -4.013 0.520 1.00 . A A . 6 CYS C 1 1
1 76 1 1 6 CYS CA C 5.462 -3.239 -0.569 1.00 . A A . 6 CYS CA 1 1
1 77 1 1 6 CYS CB C 4.148 -2.701 -0.004 1.00 . A A . 6 CYS CB 1 1
1 78 1 1 6 CYS H H 4.468 -4.809 -1.649 1.00 . A A . 6 CYS H 1 1
1 79 1 1 6 CYS HA H 6.073 -2.421 -0.896 1.00 . A A . 6 CYS HA 1 1
1 80 1 1 6 CYS HB2 H 3.642 -3.485 0.539 1.00 . A A . 6 CYS HB2 1 1
1 81 1 1 6 CYS HB3 H 4.357 -1.880 0.662 1.00 . A A . 6 CYS HB3 1 1
1 82 1 1 6 CYS N N 5.178 -4.139 -1.721 1.00 . A A . 6 CYS N 1 1
1 83 1 1 6 CYS O O 7.189 -3.555 1.059 1.00 . A A . 6 CYS O 1 1
1 84 1 1 6 CYS SG S 3.091 -2.127 -1.356 1.00 . A A . 6 CYS SG 1 1
1 85 1 1 7 CYS C C 7.538 -6.787 1.272 1.00 . A A . 7 CYS C 1 1
1 86 1 1 7 CYS CA C 6.404 -5.978 1.905 1.00 . A A . 7 CYS CA 1 1
1 87 1 1 7 CYS CB C 5.383 -6.909 2.550 1.00 . A A . 7 CYS CB 1 1
1 88 1 1 7 CYS H H 4.932 -5.532 0.403 1.00 . A A . 7 CYS H 1 1
1 89 1 1 7 CYS HA H 6.808 -5.315 2.654 1.00 . A A . 7 CYS HA 1 1
1 90 1 1 7 CYS HB2 H 4.459 -6.370 2.700 1.00 . A A . 7 CYS HB2 1 1
1 91 1 1 7 CYS HB3 H 5.207 -7.750 1.903 1.00 . A A . 7 CYS HB3 1 1
1 92 1 1 7 CYS N N 5.729 -5.180 0.850 1.00 . A A . 7 CYS N 1 1
1 93 1 1 7 CYS O O 8.609 -6.916 1.830 1.00 . A A . 7 CYS O 1 1
1 94 1 1 7 CYS SG S 6.012 -7.490 4.145 1.00 . A A . 7 CYS SG 1 1
1 95 1 1 8 THR C C 9.289 -7.112 -1.349 1.00 . A A . 8 THR C 1 1
1 96 1 1 8 THR CA C 8.386 -8.088 -0.588 1.00 . A A . 8 THR CA 1 1
1 97 1 1 8 THR CB C 7.753 -9.077 -1.574 1.00 . A A . 8 THR CB 1 1
1 98 1 1 8 THR CG2 C 8.821 -9.597 -2.539 1.00 . A A . 8 THR CG2 1 1
1 99 1 1 8 THR H H 6.450 -7.179 -0.340 1.00 . A A . 8 THR H 1 1
1 100 1 1 8 THR HA H 8.968 -8.627 0.143 1.00 . A A . 8 THR HA 1 1
1 101 1 1 8 THR HB H 6.979 -8.581 -2.137 1.00 . A A . 8 THR HB 1 1
1 102 1 1 8 THR HG1 H 6.410 -9.849 -0.396 1.00 . A A . 8 THR HG1 1 1
1 103 1 1 8 THR HG21 H 9.748 -9.742 -2.005 1.00 . A A . 8 THR HG21 1 1
1 104 1 1 8 THR HG22 H 8.970 -8.877 -3.331 1.00 . A A . 8 THR HG22 1 1
1 105 1 1 8 THR HG23 H 8.497 -10.536 -2.963 1.00 . A A . 8 THR HG23 1 1
1 106 1 1 8 THR N N 7.316 -7.311 0.098 1.00 . A A . 8 THR N 1 1
1 107 1 1 8 THR O O 10.369 -7.457 -1.786 1.00 . A A . 8 THR O 1 1
1 108 1 1 8 THR OG1 O 7.193 -10.167 -0.855 1.00 . A A . 8 THR OG1 1 1
1 109 1 1 9 SER C C 9.508 -3.522 -1.558 1.00 . A A . 9 SER C 1 1
1 110 1 1 9 SER CA C 9.664 -4.885 -2.243 1.00 . A A . 9 SER CA 1 1
1 111 1 1 9 SER CB C 9.176 -4.799 -3.691 1.00 . A A . 9 SER CB 1 1
1 112 1 1 9 SER H H 7.971 -5.640 -1.151 1.00 . A A . 9 SER H 1 1
1 113 1 1 9 SER HA H 10.702 -5.180 -2.227 1.00 . A A . 9 SER HA 1 1
1 114 1 1 9 SER HB2 H 8.620 -5.688 -3.938 1.00 . A A . 9 SER HB2 1 1
1 115 1 1 9 SER HB3 H 8.534 -3.936 -3.805 1.00 . A A . 9 SER HB3 1 1
1 116 1 1 9 SER HG H 10.681 -3.821 -4.447 1.00 . A A . 9 SER HG 1 1
1 117 1 1 9 SER N N 8.846 -5.893 -1.511 1.00 . A A . 9 SER N 1 1
1 118 1 1 9 SER O O 9.377 -3.438 -0.353 1.00 . A A . 9 SER O 1 1
1 119 1 1 9 SER OG O 10.295 -4.693 -4.562 1.00 . A A . 9 SER OG 1 1
1 120 1 1 10 ILE C C 8.025 -0.498 -2.104 1.00 . A A . 10 ILE C 1 1
1 121 1 1 10 ILE CA C 9.364 -1.109 -1.682 1.00 . A A . 10 ILE CA 1 1
1 122 1 1 10 ILE CB C 10.508 -0.194 -2.126 1.00 . A A . 10 ILE CB 1 1
1 123 1 1 10 ILE CD1 C 11.956 -1.039 -0.272 1.00 . A A . 10 ILE CD1 1 1
1 124 1 1 10 ILE CG1 C 11.850 -0.848 -1.786 1.00 . A A . 10 ILE CG1 1 1
1 125 1 1 10 ILE CG2 C 10.402 1.143 -1.392 1.00 . A A . 10 ILE CG2 1 1
1 126 1 1 10 ILE H H 9.619 -2.535 -3.281 1.00 . A A . 10 ILE H 1 1
1 127 1 1 10 ILE HA H 9.385 -1.213 -0.608 1.00 . A A . 10 ILE HA 1 1
1 128 1 1 10 ILE HB H 10.444 -0.026 -3.192 1.00 . A A . 10 ILE HB 1 1
1 129 1 1 10 ILE HD11 H 12.953 -1.370 -0.021 1.00 . A A . 10 ILE HD11 1 1
1 130 1 1 10 ILE HD12 H 11.239 -1.779 0.049 1.00 . A A . 10 ILE HD12 1 1
1 131 1 1 10 ILE HD13 H 11.753 -0.101 0.225 1.00 . A A . 10 ILE HD13 1 1
1 132 1 1 10 ILE HG12 H 11.920 -1.807 -2.277 1.00 . A A . 10 ILE HG12 1 1
1 133 1 1 10 ILE HG13 H 12.656 -0.212 -2.123 1.00 . A A . 10 ILE HG13 1 1
1 134 1 1 10 ILE HG21 H 11.344 1.666 -1.458 1.00 . A A . 10 ILE HG21 1 1
1 135 1 1 10 ILE HG22 H 10.162 0.963 -0.354 1.00 . A A . 10 ILE HG22 1 1
1 136 1 1 10 ILE HG23 H 9.624 1.741 -1.843 1.00 . A A . 10 ILE HG23 1 1
1 137 1 1 10 ILE N N 9.517 -2.454 -2.310 1.00 . A A . 10 ILE N 1 1
1 138 1 1 10 ILE O O 7.489 -0.813 -3.148 1.00 . A A . 10 ILE O 1 1
1 139 1 1 11 CYS C C 6.131 2.426 -1.080 1.00 . A A . 11 CYS C 1 1
1 140 1 1 11 CYS CA C 6.173 1.002 -1.640 1.00 . A A . 11 CYS CA 1 1
1 141 1 1 11 CYS CB C 5.039 0.174 -1.032 1.00 . A A . 11 CYS CB 1 1
1 142 1 1 11 CYS H H 7.930 0.608 -0.457 1.00 . A A . 11 CYS H 1 1
1 143 1 1 11 CYS HA H 6.059 1.035 -2.713 1.00 . A A . 11 CYS HA 1 1
1 144 1 1 11 CYS HB2 H 5.443 -0.504 -0.295 1.00 . A A . 11 CYS HB2 1 1
1 145 1 1 11 CYS HB3 H 4.324 0.832 -0.562 1.00 . A A . 11 CYS HB3 1 1
1 146 1 1 11 CYS N N 7.480 0.372 -1.295 1.00 . A A . 11 CYS N 1 1
1 147 1 1 11 CYS O O 6.383 2.653 0.087 1.00 . A A . 11 CYS O 1 1
1 148 1 1 11 CYS SG S 4.222 -0.773 -2.341 1.00 . A A . 11 CYS SG 1 1
1 149 1 1 12 SER C C 4.318 5.286 -1.390 1.00 . A A . 12 SER C 1 1
1 150 1 1 12 SER CA C 5.769 4.798 -1.422 1.00 . A A . 12 SER CA 1 1
1 151 1 1 12 SER CB C 6.583 5.684 -2.363 1.00 . A A . 12 SER CB 1 1
1 152 1 1 12 SER H H 5.625 3.186 -2.843 1.00 . A A . 12 SER H 1 1
1 153 1 1 12 SER HA H 6.188 4.851 -0.427 1.00 . A A . 12 SER HA 1 1
1 154 1 1 12 SER HB2 H 6.264 6.708 -2.262 1.00 . A A . 12 SER HB2 1 1
1 155 1 1 12 SER HB3 H 7.632 5.609 -2.109 1.00 . A A . 12 SER HB3 1 1
1 156 1 1 12 SER HG H 6.258 6.039 -4.248 1.00 . A A . 12 SER HG 1 1
1 157 1 1 12 SER N N 5.820 3.389 -1.905 1.00 . A A . 12 SER N 1 1
1 158 1 1 12 SER O O 3.398 4.549 -1.680 1.00 . A A . 12 SER O 1 1
1 159 1 1 12 SER OG O 6.374 5.258 -3.703 1.00 . A A . 12 SER OG 1 1
1 160 1 1 13 LEU C C 2.057 7.012 -2.345 1.00 . A A . 13 LEU C 1 1
1 161 1 1 13 LEU CA C 2.730 7.088 -0.972 1.00 . A A . 13 LEU CA 1 1
1 162 1 1 13 LEU CB C 2.797 8.550 -0.520 1.00 . A A . 13 LEU CB 1 1
1 163 1 1 13 LEU CD1 C 3.119 10.008 1.483 1.00 . A A . 13 LEU CD1 1 1
1 164 1 1 13 LEU CD2 C 2.786 7.550 1.776 1.00 . A A . 13 LEU CD2 1 1
1 165 1 1 13 LEU CG C 3.406 8.631 0.884 1.00 . A A . 13 LEU CG 1 1
1 166 1 1 13 LEU H H 4.877 7.099 -0.809 1.00 . A A . 13 LEU H 1 1
1 167 1 1 13 LEU HA H 2.152 6.531 -0.262 1.00 . A A . 13 LEU HA 1 1
1 168 1 1 13 LEU HB2 H 3.408 9.111 -1.211 1.00 . A A . 13 LEU HB2 1 1
1 169 1 1 13 LEU HB3 H 1.800 8.965 -0.501 1.00 . A A . 13 LEU HB3 1 1
1 170 1 1 13 LEU HD11 H 2.537 9.895 2.386 1.00 . A A . 13 LEU HD11 1 1
1 171 1 1 13 LEU HD12 H 2.564 10.600 0.770 1.00 . A A . 13 LEU HD12 1 1
1 172 1 1 13 LEU HD13 H 4.050 10.502 1.714 1.00 . A A . 13 LEU HD13 1 1
1 173 1 1 13 LEU HD21 H 2.758 7.898 2.798 1.00 . A A . 13 LEU HD21 1 1
1 174 1 1 13 LEU HD22 H 3.383 6.651 1.718 1.00 . A A . 13 LEU HD22 1 1
1 175 1 1 13 LEU HD23 H 1.782 7.338 1.440 1.00 . A A . 13 LEU HD23 1 1
1 176 1 1 13 LEU HG H 4.475 8.481 0.822 1.00 . A A . 13 LEU HG 1 1
1 177 1 1 13 LEU N N 4.114 6.529 -1.037 1.00 . A A . 13 LEU N 1 1
1 178 1 1 13 LEU O O 0.860 7.189 -2.475 1.00 . A A . 13 LEU O 1 1
1 179 1 1 14 TYR C C 1.838 5.224 -5.038 1.00 . A A . 14 TYR C 1 1
1 180 1 1 14 TYR CA C 2.209 6.668 -4.730 1.00 . A A . 14 TYR CA 1 1
1 181 1 1 14 TYR CB C 3.225 7.160 -5.765 1.00 . A A . 14 TYR CB 1 1
1 182 1 1 14 TYR CD1 C 1.486 8.627 -6.851 1.00 . A A . 14 TYR CD1 1 1
1 183 1 1 14 TYR CD2 C 2.835 7.180 -8.258 1.00 . A A . 14 TYR CD2 1 1
1 184 1 1 14 TYR CE1 C 0.812 9.099 -7.985 1.00 . A A . 14 TYR CE1 1 1
1 185 1 1 14 TYR CE2 C 2.160 7.652 -9.392 1.00 . A A . 14 TYR CE2 1 1
1 186 1 1 14 TYR CG C 2.498 7.667 -6.987 1.00 . A A . 14 TYR CG 1 1
1 187 1 1 14 TYR CZ C 1.148 8.613 -9.255 1.00 . A A . 14 TYR CZ 1 1
1 188 1 1 14 TYR H H 3.770 6.589 -3.244 1.00 . A A . 14 TYR H 1 1
1 189 1 1 14 TYR HA H 1.324 7.286 -4.771 1.00 . A A . 14 TYR HA 1 1
1 190 1 1 14 TYR HB2 H 3.815 7.959 -5.340 1.00 . A A . 14 TYR HB2 1 1
1 191 1 1 14 TYR HB3 H 3.875 6.345 -6.048 1.00 . A A . 14 TYR HB3 1 1
1 192 1 1 14 TYR HD1 H 1.227 9.001 -5.873 1.00 . A A . 14 TYR HD1 1 1
1 193 1 1 14 TYR HD2 H 3.615 6.440 -8.363 1.00 . A A . 14 TYR HD2 1 1
1 194 1 1 14 TYR HE1 H 0.031 9.839 -7.880 1.00 . A A . 14 TYR HE1 1 1
1 195 1 1 14 TYR HE2 H 2.420 7.276 -10.370 1.00 . A A . 14 TYR HE2 1 1
1 196 1 1 14 TYR HH H 0.058 8.334 -10.799 1.00 . A A . 14 TYR HH 1 1
1 197 1 1 14 TYR N N 2.810 6.744 -3.369 1.00 . A A . 14 TYR N 1 1
1 198 1 1 14 TYR O O 0.780 4.937 -5.562 1.00 . A A . 14 TYR O 1 1
1 199 1 1 14 TYR OH O 0.485 9.080 -10.372 1.00 . A A . 14 TYR OH 1 1
1 200 1 1 15 GLN C C 1.217 2.426 -4.194 1.00 . A A . 15 GLN C 1 1
1 201 1 1 15 GLN CA C 2.432 2.891 -4.994 1.00 . A A . 15 GLN CA 1 1
1 202 1 1 15 GLN CB C 3.657 2.079 -4.585 1.00 . A A . 15 GLN CB 1 1
1 203 1 1 15 GLN CD C 5.294 0.684 -5.857 1.00 . A A . 15 GLN CD 1 1
1 204 1 1 15 GLN CG C 4.669 2.074 -5.731 1.00 . A A . 15 GLN CG 1 1
1 205 1 1 15 GLN H H 3.553 4.570 -4.298 1.00 . A A . 15 GLN H 1 1
1 206 1 1 15 GLN HA H 2.247 2.754 -6.048 1.00 . A A . 15 GLN HA 1 1
1 207 1 1 15 GLN HB2 H 4.106 2.524 -3.709 1.00 . A A . 15 GLN HB2 1 1
1 208 1 1 15 GLN HB3 H 3.360 1.072 -4.362 1.00 . A A . 15 GLN HB3 1 1
1 209 1 1 15 GLN HE21 H 5.644 0.863 -7.802 1.00 . A A . 15 GLN HE21 1 1
1 210 1 1 15 GLN HE22 H 6.123 -0.612 -7.113 1.00 . A A . 15 GLN HE22 1 1
1 211 1 1 15 GLN HG2 H 4.168 2.330 -6.653 1.00 . A A . 15 GLN HG2 1 1
1 212 1 1 15 GLN HG3 H 5.444 2.799 -5.530 1.00 . A A . 15 GLN HG3 1 1
1 213 1 1 15 GLN N N 2.708 4.315 -4.720 1.00 . A A . 15 GLN N 1 1
1 214 1 1 15 GLN NE2 N 5.723 0.278 -7.020 1.00 . A A . 15 GLN NE2 1 1
1 215 1 1 15 GLN O O 0.371 1.712 -4.695 1.00 . A A . 15 GLN O 1 1
1 216 1 1 15 GLN OE1 O 5.394 -0.040 -4.887 1.00 . A A . 15 GLN OE1 1 1
1 217 1 1 16 LEU C C -1.265 3.255 -2.495 1.00 . A A . 16 LEU C 1 1
1 218 1 1 16 LEU CA C -0.071 2.378 -2.158 1.00 . A A . 16 LEU CA 1 1
1 219 1 1 16 LEU CB C 0.195 2.403 -0.643 1.00 . A A . 16 LEU CB 1 1
1 220 1 1 16 LEU CD1 C 1.367 4.492 -0.123 1.00 . A A . 16 LEU CD1 1 1
1 221 1 1 16 LEU CD2 C 2.108 2.375 0.931 1.00 . A A . 16 LEU CD2 1 1
1 222 1 1 16 LEU CG C 1.548 3.008 -0.332 1.00 . A A . 16 LEU CG 1 1
1 223 1 1 16 LEU H H 1.783 3.425 -2.574 1.00 . A A . 16 LEU H 1 1
1 224 1 1 16 LEU HA H -0.303 1.370 -2.443 1.00 . A A . 16 LEU HA 1 1
1 225 1 1 16 LEU HB2 H -0.568 2.991 -0.157 1.00 . A A . 16 LEU HB2 1 1
1 226 1 1 16 LEU HB3 H 0.164 1.393 -0.261 1.00 . A A . 16 LEU HB3 1 1
1 227 1 1 16 LEU HD11 H 1.450 4.999 -1.073 1.00 . A A . 16 LEU HD11 1 1
1 228 1 1 16 LEU HD12 H 2.127 4.853 0.550 1.00 . A A . 16 LEU HD12 1 1
1 229 1 1 16 LEU HD13 H 0.391 4.675 0.298 1.00 . A A . 16 LEU HD13 1 1
1 230 1 1 16 LEU HD21 H 2.696 1.512 0.659 1.00 . A A . 16 LEU HD21 1 1
1 231 1 1 16 LEU HD22 H 1.295 2.072 1.568 1.00 . A A . 16 LEU HD22 1 1
1 232 1 1 16 LEU HD23 H 2.730 3.090 1.448 1.00 . A A . 16 LEU HD23 1 1
1 233 1 1 16 LEU HG H 2.225 2.837 -1.141 1.00 . A A . 16 LEU HG 1 1
1 234 1 1 16 LEU N N 1.107 2.828 -2.958 1.00 . A A . 16 LEU N 1 1
1 235 1 1 16 LEU O O -2.401 2.840 -2.372 1.00 . A A . 16 LEU O 1 1
1 236 1 1 17 GLU C C -2.716 4.819 -4.661 1.00 . A A . 17 GLU C 1 1
1 237 1 1 17 GLU CA C -2.184 5.307 -3.320 1.00 . A A . 17 GLU CA 1 1
1 238 1 1 17 GLU CB C -1.743 6.769 -3.432 1.00 . A A . 17 GLU CB 1 1
1 239 1 1 17 GLU CD C -2.534 9.103 -3.863 1.00 . A A . 17 GLU CD 1 1
1 240 1 1 17 GLU CG C -2.971 7.652 -3.658 1.00 . A A . 17 GLU CG 1 1
1 241 1 1 17 GLU H H -0.112 4.777 -3.073 1.00 . A A . 17 GLU H 1 1
1 242 1 1 17 GLU HA H -2.956 5.205 -2.574 1.00 . A A . 17 GLU HA 1 1
1 243 1 1 17 GLU HB2 H -1.245 7.066 -2.522 1.00 . A A . 17 GLU HB2 1 1
1 244 1 1 17 GLU HB3 H -1.067 6.877 -4.266 1.00 . A A . 17 GLU HB3 1 1
1 245 1 1 17 GLU HG2 H -3.502 7.309 -4.533 1.00 . A A . 17 GLU HG2 1 1
1 246 1 1 17 GLU HG3 H -3.619 7.591 -2.797 1.00 . A A . 17 GLU HG3 1 1
1 247 1 1 17 GLU N N -1.033 4.453 -2.952 1.00 . A A . 17 GLU N 1 1
1 248 1 1 17 GLU O O -3.865 5.021 -5.000 1.00 . A A . 17 GLU O 1 1
1 249 1 1 17 GLU OE1 O -1.343 9.330 -4.005 1.00 . A A . 17 GLU OE1 1 1
1 250 1 1 17 GLU OE2 O -3.398 9.965 -3.875 1.00 . A A . 17 GLU OE2 1 1
1 251 1 1 18 ASN C C -3.203 2.373 -6.466 1.00 . A A . 18 ASN C 1 1
1 252 1 1 18 ASN CA C -2.353 3.616 -6.723 1.00 . A A . 18 ASN CA 1 1
1 253 1 1 18 ASN CB C -1.146 3.241 -7.586 1.00 . A A . 18 ASN CB 1 1
1 254 1 1 18 ASN CG C -1.057 4.196 -8.778 1.00 . A A . 18 ASN CG 1 1
1 255 1 1 18 ASN H H -0.975 3.972 -5.108 1.00 . A A . 18 ASN H 1 1
1 256 1 1 18 ASN HA H -2.945 4.364 -7.229 1.00 . A A . 18 ASN HA 1 1
1 257 1 1 18 ASN HB2 H -0.244 3.315 -6.996 1.00 . A A . 18 ASN HB2 1 1
1 258 1 1 18 ASN HB3 H -1.260 2.230 -7.946 1.00 . A A . 18 ASN HB3 1 1
1 259 1 1 18 ASN HD21 H 0.122 2.997 -9.834 1.00 . A A . 18 ASN HD21 1 1
1 260 1 1 18 ASN HD22 H -0.286 4.462 -10.589 1.00 . A A . 18 ASN HD22 1 1
1 261 1 1 18 ASN N N -1.890 4.146 -5.415 1.00 . A A . 18 ASN N 1 1
1 262 1 1 18 ASN ND2 N -0.348 3.856 -9.820 1.00 . A A . 18 ASN ND2 1 1
1 263 1 1 18 ASN O O -3.717 1.757 -7.378 1.00 . A A . 18 ASN O 1 1
1 264 1 1 18 ASN OD1 O -1.639 5.262 -8.762 1.00 . A A . 18 ASN OD1 1 1
1 265 1 1 19 TYR C C -5.493 1.219 -4.298 1.00 . A A . 19 TYR C 1 1
1 266 1 1 19 TYR CA C -4.151 0.795 -4.893 1.00 . A A . 19 TYR CA 1 1
1 267 1 1 19 TYR CB C -3.360 -0.069 -3.913 1.00 . A A . 19 TYR CB 1 1
1 268 1 1 19 TYR CD1 C -2.627 -1.565 -5.790 1.00 . A A . 19 TYR CD1 1 1
1 269 1 1 19 TYR CD2 C -0.927 -0.595 -4.359 1.00 . A A . 19 TYR CD2 1 1
1 270 1 1 19 TYR CE1 C -1.634 -2.195 -6.549 1.00 . A A . 19 TYR CE1 1 1
1 271 1 1 19 TYR CE2 C 0.070 -1.228 -5.115 1.00 . A A . 19 TYR CE2 1 1
1 272 1 1 19 TYR CG C -2.277 -0.767 -4.696 1.00 . A A . 19 TYR CG 1 1
1 273 1 1 19 TYR CZ C -0.284 -2.027 -6.212 1.00 . A A . 19 TYR CZ 1 1
1 274 1 1 19 TYR H H -2.919 2.503 -4.503 1.00 . A A . 19 TYR H 1 1
1 275 1 1 19 TYR HA H -4.330 0.234 -5.796 1.00 . A A . 19 TYR HA 1 1
1 276 1 1 19 TYR HB2 H -2.918 0.550 -3.145 1.00 . A A . 19 TYR HB2 1 1
1 277 1 1 19 TYR HB3 H -4.011 -0.794 -3.461 1.00 . A A . 19 TYR HB3 1 1
1 278 1 1 19 TYR HD1 H -3.665 -1.695 -6.045 1.00 . A A . 19 TYR HD1 1 1
1 279 1 1 19 TYR HD2 H -0.654 0.017 -3.513 1.00 . A A . 19 TYR HD2 1 1
1 280 1 1 19 TYR HE1 H -1.908 -2.810 -7.393 1.00 . A A . 19 TYR HE1 1 1
1 281 1 1 19 TYR HE2 H 1.108 -1.098 -4.855 1.00 . A A . 19 TYR HE2 1 1
1 282 1 1 19 TYR HH H 0.970 -3.440 -6.498 1.00 . A A . 19 TYR HH 1 1
1 283 1 1 19 TYR N N -3.347 1.997 -5.222 1.00 . A A . 19 TYR N 1 1
1 284 1 1 19 TYR O O -6.464 0.486 -4.344 1.00 . A A . 19 TYR O 1 1
1 285 1 1 19 TYR OH O 0.697 -2.645 -6.962 1.00 . A A . 19 TYR OH 1 1
1 286 1 1 20 CYS C C -7.794 3.237 -4.340 1.00 . A A . 20 CYS C 1 1
1 287 1 1 20 CYS CA C -6.846 2.884 -3.189 1.00 . A A . 20 CYS CA 1 1
1 288 1 1 20 CYS CB C -6.588 4.122 -2.335 1.00 . A A . 20 CYS CB 1 1
1 289 1 1 20 CYS H H -4.774 2.978 -3.741 1.00 . A A . 20 CYS H 1 1
1 290 1 1 20 CYS HA H -7.284 2.111 -2.582 1.00 . A A . 20 CYS HA 1 1
1 291 1 1 20 CYS HB2 H -7.493 4.395 -1.816 1.00 . A A . 20 CYS HB2 1 1
1 292 1 1 20 CYS HB3 H -5.813 3.906 -1.615 1.00 . A A . 20 CYS HB3 1 1
1 293 1 1 20 CYS N N -5.562 2.403 -3.760 1.00 . A A . 20 CYS N 1 1
1 294 1 1 20 CYS O O -7.468 4.023 -5.206 1.00 . A A . 20 CYS O 1 1
1 295 1 1 20 CYS SG S -6.063 5.492 -3.394 1.00 . A A . 20 CYS SG 1 1
1 296 1 1 21 ASN C C -10.640 4.275 -5.186 1.00 . A A . 21 ASN C 1 1
1 297 1 1 21 ASN CA C -9.913 2.960 -5.475 1.00 . A A . 21 ASN CA 1 1
1 298 1 1 21 ASN CB C -10.936 1.829 -5.596 1.00 . A A . 21 ASN CB 1 1
1 299 1 1 21 ASN CG C -11.681 1.957 -6.925 1.00 . A A . 21 ASN CG 1 1
1 300 1 1 21 ASN H H -9.209 2.016 -3.668 1.00 . A A . 21 ASN H 1 1
1 301 1 1 21 ASN HA H -9.367 3.049 -6.402 1.00 . A A . 21 ASN HA 1 1
1 302 1 1 21 ASN HB2 H -10.426 0.877 -5.557 1.00 . A A . 21 ASN HB2 1 1
1 303 1 1 21 ASN HB3 H -11.642 1.893 -4.782 1.00 . A A . 21 ASN HB3 1 1
1 304 1 1 21 ASN HD21 H -13.416 1.355 -6.171 1.00 . A A . 21 ASN HD21 1 1
1 305 1 1 21 ASN HD22 H -13.437 1.737 -7.824 1.00 . A A . 21 ASN HD22 1 1
1 306 1 1 21 ASN N N -8.961 2.655 -4.368 1.00 . A A . 21 ASN N 1 1
1 307 1 1 21 ASN ND2 N -12.950 1.658 -6.978 1.00 . A A . 21 ASN ND2 1 1
1 308 1 1 21 ASN O O -11.460 4.666 -6.000 1.00 . A A . 21 ASN O 1 1
1 309 1 1 21 ASN OXT O -10.364 4.869 -4.157 1.00 . A A . 21 ASN OXT 1 1
1 310 1 1 21 ASN OD1 O -11.104 2.333 -7.925 1.00 . A A . 21 ASN OD1 1 1
1 311 2 2 1 PHE C C 9.521 9.542 3.423 1.00 . B B . 1 PHE C 1 1
1 312 2 2 1 PHE CA C 8.983 9.941 4.798 1.00 . B B . 1 PHE CA 1 1
1 313 2 2 1 PHE CB C 7.485 10.238 4.691 1.00 . B B . 1 PHE CB 1 1
1 314 2 2 1 PHE CD1 C 7.247 12.746 4.790 1.00 . B B . 1 PHE CD1 1 1
1 315 2 2 1 PHE CD2 C 7.137 11.646 2.630 1.00 . B B . 1 PHE CD2 1 1
1 316 2 2 1 PHE CE1 C 7.061 13.988 4.167 1.00 . B B . 1 PHE CE1 1 1
1 317 2 2 1 PHE CE2 C 6.952 12.887 2.007 1.00 . B B . 1 PHE CE2 1 1
1 318 2 2 1 PHE CG C 7.285 11.576 4.021 1.00 . B B . 1 PHE CG 1 1
1 319 2 2 1 PHE CZ C 6.914 14.059 2.775 1.00 . B B . 1 PHE CZ 1 1
1 320 2 2 1 PHE H1 H 10.675 10.911 5.526 1.00 . B B . 1 PHE H1 1 1
1 321 2 2 1 PHE H2 H 9.210 11.534 6.119 1.00 . B B . 1 PHE H2 1 1
1 322 2 2 1 PHE H3 H 9.702 11.877 4.529 1.00 . B B . 1 PHE H3 1 1
1 323 2 2 1 PHE HA H 9.140 9.132 5.496 1.00 . B B . 1 PHE HA 1 1
1 324 2 2 1 PHE HB2 H 7.006 9.467 4.105 1.00 . B B . 1 PHE HB2 1 1
1 325 2 2 1 PHE HB3 H 7.052 10.263 5.679 1.00 . B B . 1 PHE HB3 1 1
1 326 2 2 1 PHE HD1 H 7.361 12.692 5.862 1.00 . B B . 1 PHE HD1 1 1
1 327 2 2 1 PHE HD2 H 7.166 10.744 2.037 1.00 . B B . 1 PHE HD2 1 1
1 328 2 2 1 PHE HE1 H 7.032 14.891 4.760 1.00 . B B . 1 PHE HE1 1 1
1 329 2 2 1 PHE HE2 H 6.838 12.941 0.934 1.00 . B B . 1 PHE HE2 1 1
1 330 2 2 1 PHE HZ H 6.771 15.015 2.295 1.00 . B B . 1 PHE HZ 1 1
1 331 2 2 1 PHE N N 9.697 11.158 5.279 1.00 . B B . 1 PHE N 1 1
1 332 2 2 1 PHE O O 9.352 10.250 2.449 1.00 . B B . 1 PHE O 1 1
1 333 2 2 2 VAL C C 10.181 6.568 1.699 1.00 . B B . 2 VAL C 1 1
1 334 2 2 2 VAL CA C 10.712 7.966 2.021 1.00 . B B . 2 VAL CA 1 1
1 335 2 2 2 VAL CB C 12.240 7.930 2.089 1.00 . B B . 2 VAL CB 1 1
1 336 2 2 2 VAL CG1 C 12.794 7.298 0.811 1.00 . B B . 2 VAL CG1 1 1
1 337 2 2 2 VAL CG2 C 12.774 9.357 2.222 1.00 . B B . 2 VAL CG2 1 1
1 338 2 2 2 VAL H H 10.289 7.853 4.130 1.00 . B B . 2 VAL H 1 1
1 339 2 2 2 VAL HA H 10.400 8.655 1.251 1.00 . B B . 2 VAL HA 1 1
1 340 2 2 2 VAL HB H 12.549 7.346 2.943 1.00 . B B . 2 VAL HB 1 1
1 341 2 2 2 VAL HG11 H 12.388 7.810 -0.049 1.00 . B B . 2 VAL HG11 1 1
1 342 2 2 2 VAL HG12 H 12.514 6.255 0.774 1.00 . B B . 2 VAL HG12 1 1
1 343 2 2 2 VAL HG13 H 13.871 7.382 0.805 1.00 . B B . 2 VAL HG13 1 1
1 344 2 2 2 VAL HG21 H 12.675 9.868 1.275 1.00 . B B . 2 VAL HG21 1 1
1 345 2 2 2 VAL HG22 H 13.816 9.327 2.507 1.00 . B B . 2 VAL HG22 1 1
1 346 2 2 2 VAL HG23 H 12.209 9.884 2.976 1.00 . B B . 2 VAL HG23 1 1
1 347 2 2 2 VAL N N 10.166 8.411 3.334 1.00 . B B . 2 VAL N 1 1
1 348 2 2 2 VAL O O 9.640 5.886 2.548 1.00 . B B . 2 VAL O 1 1
1 349 2 2 3 ASN C C 10.271 3.778 1.185 1.00 . B B . 3 ASN C 1 1
1 350 2 2 3 ASN CA C 9.828 4.776 0.111 1.00 . B B . 3 ASN CA 1 1
1 351 2 2 3 ASN CB C 10.395 4.344 -1.250 1.00 . B B . 3 ASN CB 1 1
1 352 2 2 3 ASN CG C 10.605 5.563 -2.151 1.00 . B B . 3 ASN CG 1 1
1 353 2 2 3 ASN H H 10.767 6.699 -0.189 1.00 . B B . 3 ASN H 1 1
1 354 2 2 3 ASN HA H 8.749 4.793 0.063 1.00 . B B . 3 ASN HA 1 1
1 355 2 2 3 ASN HB2 H 11.339 3.841 -1.101 1.00 . B B . 3 ASN HB2 1 1
1 356 2 2 3 ASN HB3 H 9.701 3.669 -1.726 1.00 . B B . 3 ASN HB3 1 1
1 357 2 2 3 ASN HD21 H 12.474 5.073 -2.610 1.00 . B B . 3 ASN HD21 1 1
1 358 2 2 3 ASN HD22 H 11.904 6.504 -3.323 1.00 . B B . 3 ASN HD22 1 1
1 359 2 2 3 ASN N N 10.329 6.134 0.478 1.00 . B B . 3 ASN N 1 1
1 360 2 2 3 ASN ND2 N 11.756 5.727 -2.745 1.00 . B B . 3 ASN ND2 1 1
1 361 2 2 3 ASN O O 11.345 3.893 1.743 1.00 . B B . 3 ASN O 1 1
1 362 2 2 3 ASN OD1 O 9.715 6.374 -2.316 1.00 . B B . 3 ASN OD1 1 1
1 363 2 2 4 GLN C C 9.057 0.514 2.338 1.00 . B B . 4 GLN C 1 1
1 364 2 2 4 GLN CA C 9.847 1.811 2.529 1.00 . B B . 4 GLN CA 1 1
1 365 2 2 4 GLN CB C 9.554 2.388 3.915 1.00 . B B . 4 GLN CB 1 1
1 366 2 2 4 GLN CD C 11.235 3.190 5.582 1.00 . B B . 4 GLN CD 1 1
1 367 2 2 4 GLN CG C 10.651 1.956 4.891 1.00 . B B . 4 GLN CG 1 1
1 368 2 2 4 GLN H H 8.593 2.724 1.030 1.00 . B B . 4 GLN H 1 1
1 369 2 2 4 GLN HA H 10.903 1.600 2.444 1.00 . B B . 4 GLN HA 1 1
1 370 2 2 4 GLN HB2 H 9.526 3.466 3.857 1.00 . B B . 4 GLN HB2 1 1
1 371 2 2 4 GLN HB3 H 8.601 2.021 4.264 1.00 . B B . 4 GLN HB3 1 1
1 372 2 2 4 GLN HE21 H 12.988 3.049 4.660 1.00 . B B . 4 GLN HE21 1 1
1 373 2 2 4 GLN HE22 H 12.839 4.349 5.742 1.00 . B B . 4 GLN HE22 1 1
1 374 2 2 4 GLN HG2 H 10.232 1.292 5.633 1.00 . B B . 4 GLN HG2 1 1
1 375 2 2 4 GLN HG3 H 11.433 1.446 4.351 1.00 . B B . 4 GLN HG3 1 1
1 376 2 2 4 GLN N N 9.457 2.803 1.486 1.00 . B B . 4 GLN N 1 1
1 377 2 2 4 GLN NE2 N 12.455 3.560 5.305 1.00 . B B . 4 GLN NE2 1 1
1 378 2 2 4 GLN O O 8.346 0.343 1.367 1.00 . B B . 4 GLN O 1 1
1 379 2 2 4 GLN OE1 O 10.575 3.822 6.382 1.00 . B B . 4 GLN OE1 1 1
1 380 2 2 5 HIS C C 7.271 -1.716 4.091 1.00 . B B . 5 HIS C 1 1
1 381 2 2 5 HIS CA C 8.459 -1.701 3.125 1.00 . B B . 5 HIS CA 1 1
1 382 2 2 5 HIS CB C 9.390 -2.862 3.477 1.00 . B B . 5 HIS CB 1 1
1 383 2 2 5 HIS CD2 C 11.776 -2.302 4.396 1.00 . B B . 5 HIS CD2 1 1
1 384 2 2 5 HIS CE1 C 12.687 -1.712 2.515 1.00 . B B . 5 HIS CE1 1 1
1 385 2 2 5 HIS CG C 10.831 -2.422 3.415 1.00 . B B . 5 HIS CG 1 1
1 386 2 2 5 HIS H H 9.773 -0.256 4.024 1.00 . B B . 5 HIS H 1 1
1 387 2 2 5 HIS HA H 8.104 -1.817 2.111 1.00 . B B . 5 HIS HA 1 1
1 388 2 2 5 HIS HB2 H 9.161 -3.211 4.471 1.00 . B B . 5 HIS HB2 1 1
1 389 2 2 5 HIS HB3 H 9.234 -3.661 2.774 1.00 . B B . 5 HIS HB3 1 1
1 390 2 2 5 HIS HD2 H 11.627 -2.523 5.443 1.00 . B B . 5 HIS HD2 1 1
1 391 2 2 5 HIS HE1 H 13.407 -1.372 1.786 1.00 . B B . 5 HIS HE1 1 1
1 392 2 2 5 HIS HE2 H 13.798 -1.673 4.288 1.00 . B B . 5 HIS HE2 1 1
1 393 2 2 5 HIS N N 9.188 -0.408 3.255 1.00 . B B . 5 HIS N 1 1
1 394 2 2 5 HIS ND1 N 11.420 -2.045 2.226 1.00 . B B . 5 HIS ND1 1 1
1 395 2 2 5 HIS NE2 N 12.950 -1.853 3.830 1.00 . B B . 5 HIS NE2 1 1
1 396 2 2 5 HIS O O 7.360 -1.238 5.205 1.00 . B B . 5 HIS O 1 1
1 397 2 2 6 LEU C C 3.966 -3.340 4.070 1.00 . B B . 6 LEU C 1 1
1 398 2 2 6 LEU CA C 4.966 -2.298 4.565 1.00 . B B . 6 LEU CA 1 1
1 399 2 2 6 LEU CB C 4.304 -0.914 4.651 1.00 . B B . 6 LEU CB 1 1
1 400 2 2 6 LEU CD1 C 3.649 0.207 2.528 1.00 . B B . 6 LEU CD1 1 1
1 401 2 2 6 LEU CD2 C 5.189 1.351 4.105 1.00 . B B . 6 LEU CD2 1 1
1 402 2 2 6 LEU CG C 4.780 0.000 3.517 1.00 . B B . 6 LEU CG 1 1
1 403 2 2 6 LEU H H 6.107 -2.634 2.769 1.00 . B B . 6 LEU H 1 1
1 404 2 2 6 LEU HA H 5.284 -2.584 5.549 1.00 . B B . 6 LEU HA 1 1
1 405 2 2 6 LEU HB2 H 3.233 -1.031 4.583 1.00 . B B . 6 LEU HB2 1 1
1 406 2 2 6 LEU HB3 H 4.548 -0.462 5.597 1.00 . B B . 6 LEU HB3 1 1
1 407 2 2 6 LEU HD11 H 3.679 -0.573 1.783 1.00 . B B . 6 LEU HD11 1 1
1 408 2 2 6 LEU HD12 H 3.769 1.166 2.055 1.00 . B B . 6 LEU HD12 1 1
1 409 2 2 6 LEU HD13 H 2.706 0.173 3.050 1.00 . B B . 6 LEU HD13 1 1
1 410 2 2 6 LEU HD21 H 5.619 1.201 5.085 1.00 . B B . 6 LEU HD21 1 1
1 411 2 2 6 LEU HD22 H 4.319 1.986 4.187 1.00 . B B . 6 LEU HD22 1 1
1 412 2 2 6 LEU HD23 H 5.917 1.818 3.459 1.00 . B B . 6 LEU HD23 1 1
1 413 2 2 6 LEU HG H 5.621 -0.435 3.008 1.00 . B B . 6 LEU HG 1 1
1 414 2 2 6 LEU N N 6.159 -2.257 3.673 1.00 . B B . 6 LEU N 1 1
1 415 2 2 6 LEU O O 3.583 -3.356 2.918 1.00 . B B . 6 LEU O 1 1
1 416 2 2 7 CYS C C 1.271 -5.119 5.311 1.00 . B B . 7 CYS C 1 1
1 417 2 2 7 CYS CA C 2.585 -5.279 4.534 1.00 . B B . 7 CYS CA 1 1
1 418 2 2 7 CYS CB C 3.162 -6.682 4.806 1.00 . B B . 7 CYS CB 1 1
1 419 2 2 7 CYS H H 3.885 -4.198 5.857 1.00 . B B . 7 CYS H 1 1
1 420 2 2 7 CYS HA H 2.382 -5.181 3.478 1.00 . B B . 7 CYS HA 1 1
1 421 2 2 7 CYS HB2 H 2.518 -7.201 5.501 1.00 . B B . 7 CYS HB2 1 1
1 422 2 2 7 CYS HB3 H 3.199 -7.235 3.879 1.00 . B B . 7 CYS HB3 1 1
1 423 2 2 7 CYS N N 3.551 -4.223 4.940 1.00 . B B . 7 CYS N 1 1
1 424 2 2 7 CYS O O 1.250 -4.666 6.447 1.00 . B B . 7 CYS O 1 1
1 425 2 2 7 CYS SG S 4.833 -6.579 5.510 1.00 . B B . 7 CYS SG 1 1
1 426 2 2 8 GLY C C -1.239 -4.441 6.451 1.00 . B B . 8 GLY C 1 1
1 427 2 2 8 GLY CA C -1.174 -5.441 5.297 1.00 . B B . 8 GLY CA 1 1
1 428 2 2 8 GLY H H 0.277 -5.875 3.776 1.00 . B B . 8 GLY H 1 1
1 429 2 2 8 GLY HA2 H -1.884 -5.146 4.541 1.00 . B B . 8 GLY HA2 1 1
1 430 2 2 8 GLY HA3 H -1.442 -6.420 5.667 1.00 . B B . 8 GLY HA3 1 1
1 431 2 2 8 GLY N N 0.189 -5.512 4.682 1.00 . B B . 8 GLY N 1 1
1 432 2 2 8 GLY O O -1.618 -3.299 6.279 1.00 . B B . 8 GLY O 1 1
1 433 2 2 9 SER C C -0.430 -2.588 8.463 1.00 . B B . 9 SER C 1 1
1 434 2 2 9 SER CA C -0.973 -3.973 8.810 1.00 . B B . 9 SER CA 1 1
1 435 2 2 9 SER CB C -0.153 -4.568 9.954 1.00 . B B . 9 SER CB 1 1
1 436 2 2 9 SER H H -0.618 -5.801 7.748 1.00 . B B . 9 SER H 1 1
1 437 2 2 9 SER HA H -2.002 -3.881 9.124 1.00 . B B . 9 SER HA 1 1
1 438 2 2 9 SER HB2 H 0.432 -5.395 9.589 1.00 . B B . 9 SER HB2 1 1
1 439 2 2 9 SER HB3 H 0.509 -3.810 10.353 1.00 . B B . 9 SER HB3 1 1
1 440 2 2 9 SER HG H -0.501 -5.312 11.717 1.00 . B B . 9 SER HG 1 1
1 441 2 2 9 SER N N -0.902 -4.874 7.631 1.00 . B B . 9 SER N 1 1
1 442 2 2 9 SER O O -1.172 -1.681 8.136 1.00 . B B . 9 SER O 1 1
1 443 2 2 9 SER OG O -1.033 -5.029 10.970 1.00 . B B . 9 SER OG 1 1
1 444 2 2 10 ASP C C 1.235 -0.767 6.751 1.00 . B B . 10 ASP C 1 1
1 445 2 2 10 ASP CA C 1.441 -1.079 8.225 1.00 . B B . 10 ASP CA 1 1
1 446 2 2 10 ASP CB C 2.939 -1.066 8.544 1.00 . B B . 10 ASP CB 1 1
1 447 2 2 10 ASP CG C 3.151 -1.350 10.032 1.00 . B B . 10 ASP CG 1 1
1 448 2 2 10 ASP H H 1.438 -3.168 8.787 1.00 . B B . 10 ASP H 1 1
1 449 2 2 10 ASP HA H 0.943 -0.328 8.821 1.00 . B B . 10 ASP HA 1 1
1 450 2 2 10 ASP HB2 H 3.437 -1.819 7.959 1.00 . B B . 10 ASP HB2 1 1
1 451 2 2 10 ASP HB3 H 3.349 -0.096 8.303 1.00 . B B . 10 ASP HB3 1 1
1 452 2 2 10 ASP N N 0.859 -2.417 8.533 1.00 . B B . 10 ASP N 1 1
1 453 2 2 10 ASP O O 1.468 0.337 6.299 1.00 . B B . 10 ASP O 1 1
1 454 2 2 10 ASP OD1 O 2.897 -0.461 10.828 1.00 . B B . 10 ASP OD1 1 1
1 455 2 2 10 ASP OD2 O 3.566 -2.452 10.351 1.00 . B B . 10 ASP OD2 1 1
1 456 2 2 11 LEU C C -0.710 -0.713 4.331 1.00 . B B . 11 LEU C 1 1
1 457 2 2 11 LEU CA C 0.591 -1.478 4.549 1.00 . B B . 11 LEU CA 1 1
1 458 2 2 11 LEU CB C 0.514 -2.796 3.794 1.00 . B B . 11 LEU CB 1 1
1 459 2 2 11 LEU CD1 C 1.288 -1.633 1.745 1.00 . B B . 11 LEU CD1 1 1
1 460 2 2 11 LEU CD2 C 0.026 -3.789 1.561 1.00 . B B . 11 LEU CD2 1 1
1 461 2 2 11 LEU CG C 0.172 -2.488 2.344 1.00 . B B . 11 LEU CG 1 1
1 462 2 2 11 LEU H H 0.621 -2.615 6.370 1.00 . B B . 11 LEU H 1 1
1 463 2 2 11 LEU HA H 1.414 -0.892 4.164 1.00 . B B . 11 LEU HA 1 1
1 464 2 2 11 LEU HB2 H 1.468 -3.303 3.846 1.00 . B B . 11 LEU HB2 1 1
1 465 2 2 11 LEU HB3 H -0.256 -3.419 4.221 1.00 . B B . 11 LEU HB3 1 1
1 466 2 2 11 LEU HD11 H 1.180 -1.597 0.673 1.00 . B B . 11 LEU HD11 1 1
1 467 2 2 11 LEU HD12 H 2.245 -2.062 1.999 1.00 . B B . 11 LEU HD12 1 1
1 468 2 2 11 LEU HD13 H 1.226 -0.632 2.148 1.00 . B B . 11 LEU HD13 1 1
1 469 2 2 11 LEU HD21 H -0.035 -3.567 0.507 1.00 . B B . 11 LEU HD21 1 1
1 470 2 2 11 LEU HD22 H -0.876 -4.295 1.875 1.00 . B B . 11 LEU HD22 1 1
1 471 2 2 11 LEU HD23 H 0.879 -4.421 1.750 1.00 . B B . 11 LEU HD23 1 1
1 472 2 2 11 LEU HG H -0.755 -1.939 2.307 1.00 . B B . 11 LEU HG 1 1
1 473 2 2 11 LEU N N 0.802 -1.729 5.992 1.00 . B B . 11 LEU N 1 1
1 474 2 2 11 LEU O O -0.737 0.270 3.617 1.00 . B B . 11 LEU O 1 1
1 475 2 2 12 VAL C C -2.965 0.934 5.440 1.00 . B B . 12 VAL C 1 1
1 476 2 2 12 VAL CA C -3.055 -0.386 4.693 1.00 . B B . 12 VAL CA 1 1
1 477 2 2 12 VAL CB C -4.277 -1.168 5.161 1.00 . B B . 12 VAL CB 1 1
1 478 2 2 12 VAL CG1 C -4.325 -2.516 4.447 1.00 . B B . 12 VAL CG1 1 1
1 479 2 2 12 VAL CG2 C -4.206 -1.384 6.667 1.00 . B B . 12 VAL CG2 1 1
1 480 2 2 12 VAL H H -1.778 -1.930 5.504 1.00 . B B . 12 VAL H 1 1
1 481 2 2 12 VAL HA H -3.143 -0.187 3.634 1.00 . B B . 12 VAL HA 1 1
1 482 2 2 12 VAL HB H -5.166 -0.605 4.922 1.00 . B B . 12 VAL HB 1 1
1 483 2 2 12 VAL HG11 H -4.899 -2.418 3.537 1.00 . B B . 12 VAL HG11 1 1
1 484 2 2 12 VAL HG12 H -4.791 -3.247 5.090 1.00 . B B . 12 VAL HG12 1 1
1 485 2 2 12 VAL HG13 H -3.321 -2.831 4.208 1.00 . B B . 12 VAL HG13 1 1
1 486 2 2 12 VAL HG21 H -3.195 -1.222 7.005 1.00 . B B . 12 VAL HG21 1 1
1 487 2 2 12 VAL HG22 H -4.510 -2.393 6.897 1.00 . B B . 12 VAL HG22 1 1
1 488 2 2 12 VAL HG23 H -4.869 -0.686 7.158 1.00 . B B . 12 VAL HG23 1 1
1 489 2 2 12 VAL N N -1.795 -1.138 4.923 1.00 . B B . 12 VAL N 1 1
1 490 2 2 12 VAL O O -3.575 1.906 5.064 1.00 . B B . 12 VAL O 1 1
1 491 2 2 13 GLU C C -1.512 3.273 6.168 1.00 . B B . 13 GLU C 1 1
1 492 2 2 13 GLU CA C -2.024 2.280 7.196 1.00 . B B . 13 GLU CA 1 1
1 493 2 2 13 GLU CB C -0.989 2.131 8.303 1.00 . B B . 13 GLU CB 1 1
1 494 2 2 13 GLU CD C -1.889 3.727 10.001 1.00 . B B . 13 GLU CD 1 1
1 495 2 2 13 GLU CG C -1.673 2.251 9.666 1.00 . B B . 13 GLU CG 1 1
1 496 2 2 13 GLU H H -1.665 0.204 6.754 1.00 . B B . 13 GLU H 1 1
1 497 2 2 13 GLU HA H -2.972 2.605 7.599 1.00 . B B . 13 GLU HA 1 1
1 498 2 2 13 GLU HB2 H -0.512 1.166 8.218 1.00 . B B . 13 GLU HB2 1 1
1 499 2 2 13 GLU HB3 H -0.249 2.910 8.200 1.00 . B B . 13 GLU HB3 1 1
1 500 2 2 13 GLU HG2 H -2.627 1.744 9.635 1.00 . B B . 13 GLU HG2 1 1
1 501 2 2 13 GLU HG3 H -1.050 1.799 10.423 1.00 . B B . 13 GLU HG3 1 1
1 502 2 2 13 GLU N N -2.177 0.991 6.477 1.00 . B B . 13 GLU N 1 1
1 503 2 2 13 GLU O O -2.041 4.352 5.987 1.00 . B B . 13 GLU O 1 1
1 504 2 2 13 GLU OE1 O -1.153 4.546 9.477 1.00 . B B . 13 GLU OE1 1 1
1 505 2 2 13 GLU OE2 O -2.787 4.013 10.775 1.00 . B B . 13 GLU OE2 1 1
1 506 2 2 14 ALA C C -1.067 3.943 3.381 1.00 . B B . 14 ALA C 1 1
1 507 2 2 14 ALA CA C 0.056 3.722 4.382 1.00 . B B . 14 ALA CA 1 1
1 508 2 2 14 ALA CB C 1.224 2.993 3.713 1.00 . B B . 14 ALA CB 1 1
1 509 2 2 14 ALA H H -0.129 1.980 5.610 1.00 . B B . 14 ALA H 1 1
1 510 2 2 14 ALA HA H 0.385 4.670 4.783 1.00 . B B . 14 ALA HA 1 1
1 511 2 2 14 ALA HB1 H 1.580 3.573 2.876 1.00 . B B . 14 ALA HB1 1 1
1 512 2 2 14 ALA HB2 H 0.891 2.026 3.367 1.00 . B B . 14 ALA HB2 1 1
1 513 2 2 14 ALA HB3 H 2.023 2.862 4.428 1.00 . B B . 14 ALA HB3 1 1
1 514 2 2 14 ALA N N -0.499 2.869 5.457 1.00 . B B . 14 ALA N 1 1
1 515 2 2 14 ALA O O -1.407 5.059 3.055 1.00 . B B . 14 ALA O 1 1
1 516 2 2 15 LEU C C -3.817 3.967 2.598 1.00 . B B . 15 LEU C 1 1
1 517 2 2 15 LEU CA C -2.813 3.010 1.986 1.00 . B B . 15 LEU CA 1 1
1 518 2 2 15 LEU CB C -3.514 1.668 1.835 1.00 . B B . 15 LEU CB 1 1
1 519 2 2 15 LEU CD1 C -2.707 -0.640 1.422 1.00 . B B . 15 LEU CD1 1 1
1 520 2 2 15 LEU CD2 C -3.510 0.773 -0.460 1.00 . B B . 15 LEU CD2 1 1
1 521 2 2 15 LEU CG C -2.760 0.776 0.864 1.00 . B B . 15 LEU CG 1 1
1 522 2 2 15 LEU H H -1.401 1.987 3.236 1.00 . B B . 15 LEU H 1 1
1 523 2 2 15 LEU HA H -2.471 3.365 1.036 1.00 . B B . 15 LEU HA 1 1
1 524 2 2 15 LEU HB2 H -3.570 1.192 2.794 1.00 . B B . 15 LEU HB2 1 1
1 525 2 2 15 LEU HB3 H -4.511 1.829 1.464 1.00 . B B . 15 LEU HB3 1 1
1 526 2 2 15 LEU HD11 H -3.695 -0.937 1.741 1.00 . B B . 15 LEU HD11 1 1
1 527 2 2 15 LEU HD12 H -2.035 -0.663 2.264 1.00 . B B . 15 LEU HD12 1 1
1 528 2 2 15 LEU HD13 H -2.354 -1.315 0.658 1.00 . B B . 15 LEU HD13 1 1
1 529 2 2 15 LEU HD21 H -3.865 -0.225 -0.667 1.00 . B B . 15 LEU HD21 1 1
1 530 2 2 15 LEU HD22 H -2.851 1.098 -1.248 1.00 . B B . 15 LEU HD22 1 1
1 531 2 2 15 LEU HD23 H -4.353 1.447 -0.391 1.00 . B B . 15 LEU HD23 1 1
1 532 2 2 15 LEU HG H -1.758 1.146 0.724 1.00 . B B . 15 LEU HG 1 1
1 533 2 2 15 LEU N N -1.675 2.876 2.929 1.00 . B B . 15 LEU N 1 1
1 534 2 2 15 LEU O O -4.490 4.724 1.928 1.00 . B B . 15 LEU O 1 1
1 535 2 2 16 TYR C C -4.506 6.213 4.436 1.00 . B B . 16 TYR C 1 1
1 536 2 2 16 TYR CA C -4.885 4.742 4.612 1.00 . B B . 16 TYR CA 1 1
1 537 2 2 16 TYR CB C -4.836 4.350 6.090 1.00 . B B . 16 TYR CB 1 1
1 538 2 2 16 TYR CD1 C -7.289 4.392 6.679 1.00 . B B . 16 TYR CD1 1 1
1 539 2 2 16 TYR CD2 C -6.144 2.253 6.606 1.00 . B B . 16 TYR CD2 1 1
1 540 2 2 16 TYR CE1 C -8.481 3.742 7.026 1.00 . B B . 16 TYR CE1 1 1
1 541 2 2 16 TYR CE2 C -7.336 1.603 6.954 1.00 . B B . 16 TYR CE2 1 1
1 542 2 2 16 TYR CG C -6.121 3.649 6.469 1.00 . B B . 16 TYR CG 1 1
1 543 2 2 16 TYR CZ C -8.505 2.347 7.164 1.00 . B B . 16 TYR CZ 1 1
1 544 2 2 16 TYR H H -3.380 3.251 4.378 1.00 . B B . 16 TYR H 1 1
1 545 2 2 16 TYR HA H -5.875 4.567 4.225 1.00 . B B . 16 TYR HA 1 1
1 546 2 2 16 TYR HB2 H -4.005 3.679 6.252 1.00 . B B . 16 TYR HB2 1 1
1 547 2 2 16 TYR HB3 H -4.707 5.230 6.697 1.00 . B B . 16 TYR HB3 1 1
1 548 2 2 16 TYR HD1 H -7.270 5.465 6.573 1.00 . B B . 16 TYR HD1 1 1
1 549 2 2 16 TYR HD2 H -5.244 1.677 6.445 1.00 . B B . 16 TYR HD2 1 1
1 550 2 2 16 TYR HE1 H -9.381 4.316 7.188 1.00 . B B . 16 TYR HE1 1 1
1 551 2 2 16 TYR HE2 H -7.355 0.528 7.060 1.00 . B B . 16 TYR HE2 1 1
1 552 2 2 16 TYR HH H -9.995 1.231 6.737 1.00 . B B . 16 TYR HH 1 1
1 553 2 2 16 TYR N N -3.928 3.895 3.883 1.00 . B B . 16 TYR N 1 1
1 554 2 2 16 TYR O O -5.238 6.985 3.847 1.00 . B B . 16 TYR O 1 1
1 555 2 2 16 TYR OH O -9.679 1.708 7.508 1.00 . B B . 16 TYR OH 1 1
1 556 2 2 17 LEU C C -2.993 8.443 3.323 1.00 . B B . 17 LEU C 1 1
1 557 2 2 17 LEU CA C -2.942 8.029 4.797 1.00 . B B . 17 LEU CA 1 1
1 558 2 2 17 LEU CB C -1.515 8.193 5.324 1.00 . B B . 17 LEU CB 1 1
1 559 2 2 17 LEU CD1 C -0.362 9.524 7.101 1.00 . B B . 17 LEU CD1 1 1
1 560 2 2 17 LEU CD2 C -0.850 10.555 4.876 1.00 . B B . 17 LEU CD2 1 1
1 561 2 2 17 LEU CG C -1.360 9.583 5.942 1.00 . B B . 17 LEU CG 1 1
1 562 2 2 17 LEU H H -2.790 5.967 5.405 1.00 . B B . 17 LEU H 1 1
1 563 2 2 17 LEU HA H -3.608 8.658 5.368 1.00 . B B . 17 LEU HA 1 1
1 564 2 2 17 LEU HB2 H -1.319 7.439 6.072 1.00 . B B . 17 LEU HB2 1 1
1 565 2 2 17 LEU HB3 H -0.815 8.084 4.509 1.00 . B B . 17 LEU HB3 1 1
1 566 2 2 17 LEU HD11 H -0.838 9.080 7.963 1.00 . B B . 17 LEU HD11 1 1
1 567 2 2 17 LEU HD12 H -0.035 10.524 7.345 1.00 . B B . 17 LEU HD12 1 1
1 568 2 2 17 LEU HD13 H 0.490 8.927 6.812 1.00 . B B . 17 LEU HD13 1 1
1 569 2 2 17 LEU HD21 H 0.228 10.607 4.922 1.00 . B B . 17 LEU HD21 1 1
1 570 2 2 17 LEU HD22 H -1.266 11.536 5.053 1.00 . B B . 17 LEU HD22 1 1
1 571 2 2 17 LEU HD23 H -1.152 10.208 3.899 1.00 . B B . 17 LEU HD23 1 1
1 572 2 2 17 LEU HG H -2.318 9.921 6.311 1.00 . B B . 17 LEU HG 1 1
1 573 2 2 17 LEU N N -3.367 6.607 4.937 1.00 . B B . 17 LEU N 1 1
1 574 2 2 17 LEU O O -3.654 9.397 2.963 1.00 . B B . 17 LEU O 1 1
1 575 2 2 18 VAL C C -3.768 8.369 0.609 1.00 . B B . 18 VAL C 1 1
1 576 2 2 18 VAL CA C -2.329 8.105 1.020 1.00 . B B . 18 VAL CA 1 1
1 577 2 2 18 VAL CB C -1.743 6.967 0.174 1.00 . B B . 18 VAL CB 1 1
1 578 2 2 18 VAL CG1 C -0.227 7.013 0.263 1.00 . B B . 18 VAL CG1 1 1
1 579 2 2 18 VAL CG2 C -2.217 5.619 0.698 1.00 . B B . 18 VAL CG2 1 1
1 580 2 2 18 VAL H H -1.778 6.969 2.767 1.00 . B B . 18 VAL H 1 1
1 581 2 2 18 VAL HA H -1.751 8.997 0.870 1.00 . B B . 18 VAL HA 1 1
1 582 2 2 18 VAL HB H -2.051 7.080 -0.854 1.00 . B B . 18 VAL HB 1 1
1 583 2 2 18 VAL HG11 H 0.087 6.555 1.190 1.00 . B B . 18 VAL HG11 1 1
1 584 2 2 18 VAL HG12 H 0.101 8.040 0.237 1.00 . B B . 18 VAL HG12 1 1
1 585 2 2 18 VAL HG13 H 0.196 6.473 -0.568 1.00 . B B . 18 VAL HG13 1 1
1 586 2 2 18 VAL HG21 H -2.899 5.175 -0.012 1.00 . B B . 18 VAL HG21 1 1
1 587 2 2 18 VAL HG22 H -2.716 5.759 1.640 1.00 . B B . 18 VAL HG22 1 1
1 588 2 2 18 VAL HG23 H -1.367 4.965 0.834 1.00 . B B . 18 VAL HG23 1 1
1 589 2 2 18 VAL N N -2.304 7.737 2.464 1.00 . B B . 18 VAL N 1 1
1 590 2 2 18 VAL O O -4.118 9.446 0.170 1.00 . B B . 18 VAL O 1 1
1 591 2 2 19 CYS C C -6.904 7.509 1.643 1.00 . B B . 19 CYS C 1 1
1 592 2 2 19 CYS CA C -6.028 7.572 0.387 1.00 . B B . 19 CYS CA 1 1
1 593 2 2 19 CYS CB C -6.431 6.467 -0.578 1.00 . B B . 19 CYS CB 1 1
1 594 2 2 19 CYS H H -4.290 6.538 1.114 1.00 . B B . 19 CYS H 1 1
1 595 2 2 19 CYS HA H -6.151 8.530 -0.093 1.00 . B B . 19 CYS HA 1 1
1 596 2 2 19 CYS HB2 H -5.723 5.655 -0.508 1.00 . B B . 19 CYS HB2 1 1
1 597 2 2 19 CYS HB3 H -7.413 6.109 -0.323 1.00 . B B . 19 CYS HB3 1 1
1 598 2 2 19 CYS N N -4.603 7.393 0.757 1.00 . B B . 19 CYS N 1 1
1 599 2 2 19 CYS O O -7.502 8.488 2.043 1.00 . B B . 19 CYS O 1 1
1 600 2 2 19 CYS SG S -6.434 7.118 -2.265 1.00 . B B . 19 CYS SG 1 1
1 601 2 2 20 GLY C C -9.293 6.249 3.170 1.00 . B B . 20 GLY C 1 1
1 602 2 2 20 GLY CA C -7.798 6.245 3.511 1.00 . B B . 20 GLY CA 1 1
1 603 2 2 20 GLY H H -6.473 5.595 1.942 1.00 . B B . 20 GLY H 1 1
1 604 2 2 20 GLY HA2 H -7.550 5.322 4.014 1.00 . B B . 20 GLY HA2 1 1
1 605 2 2 20 GLY HA3 H -7.583 7.076 4.166 1.00 . B B . 20 GLY HA3 1 1
1 606 2 2 20 GLY N N -6.973 6.369 2.274 1.00 . B B . 20 GLY N 1 1
1 607 2 2 20 GLY O O -9.911 5.211 3.039 1.00 . B B . 20 GLY O 1 1
1 608 2 2 21 GLU C C -11.643 6.954 1.346 1.00 . B B . 21 GLU C 1 1
1 609 2 2 21 GLU CA C -11.344 7.486 2.752 1.00 . B B . 21 GLU CA 1 1
1 610 2 2 21 GLU CB C -11.802 8.943 2.846 1.00 . B B . 21 GLU CB 1 1
1 611 2 2 21 GLU CD C -13.785 10.465 2.767 1.00 . B B . 21 GLU CD 1 1
1 612 2 2 21 GLU CG C -13.328 9.005 2.754 1.00 . B B . 21 GLU CG 1 1
1 613 2 2 21 GLU H H -9.368 8.232 3.182 1.00 . B B . 21 GLU H 1 1
1 614 2 2 21 GLU HA H -11.888 6.898 3.476 1.00 . B B . 21 GLU HA 1 1
1 615 2 2 21 GLU HB2 H -11.478 9.362 3.788 1.00 . B B . 21 GLU HB2 1 1
1 616 2 2 21 GLU HB3 H -11.372 9.509 2.033 1.00 . B B . 21 GLU HB3 1 1
1 617 2 2 21 GLU HG2 H -13.652 8.533 1.838 1.00 . B B . 21 GLU HG2 1 1
1 618 2 2 21 GLU HG3 H -13.760 8.487 3.597 1.00 . B B . 21 GLU HG3 1 1
1 619 2 2 21 GLU N N -9.883 7.409 3.053 1.00 . B B . 21 GLU N 1 1
1 620 2 2 21 GLU O O -12.787 6.784 0.976 1.00 . B B . 21 GLU O 1 1
1 621 2 2 21 GLU OE1 O -13.002 11.307 3.176 1.00 . B B . 21 GLU OE1 1 1
1 622 2 2 21 GLU OE2 O -14.910 10.717 2.369 1.00 . B B . 21 GLU OE2 1 1
1 623 2 2 22 ARG C C -11.026 4.656 -0.789 1.00 . B B . 22 ARG C 1 1
1 624 2 2 22 ARG CA C -10.903 6.182 -0.820 1.00 . B B . 22 ARG CA 1 1
1 625 2 2 22 ARG CB C -9.758 6.592 -1.748 1.00 . B B . 22 ARG CB 1 1
1 626 2 2 22 ARG CD C -9.851 7.680 -3.995 1.00 . B B . 22 ARG CD 1 1
1 627 2 2 22 ARG CG C -10.145 7.864 -2.506 1.00 . B B . 22 ARG CG 1 1
1 628 2 2 22 ARG CZ C -11.459 8.201 -5.729 1.00 . B B . 22 ARG CZ 1 1
1 629 2 2 22 ARG H H -9.719 6.839 0.862 1.00 . B B . 22 ARG H 1 1
1 630 2 2 22 ARG HA H -11.826 6.605 -1.184 1.00 . B B . 22 ARG HA 1 1
1 631 2 2 22 ARG HB2 H -8.873 6.781 -1.163 1.00 . B B . 22 ARG HB2 1 1
1 632 2 2 22 ARG HB3 H -9.564 5.799 -2.453 1.00 . B B . 22 ARG HB3 1 1
1 633 2 2 22 ARG HD2 H -9.379 8.571 -4.381 1.00 . B B . 22 ARG HD2 1 1
1 634 2 2 22 ARG HD3 H -9.191 6.836 -4.131 1.00 . B B . 22 ARG HD3 1 1
1 635 2 2 22 ARG HE H -11.715 6.703 -4.452 1.00 . B B . 22 ARG HE 1 1
1 636 2 2 22 ARG HG2 H -11.199 8.060 -2.368 1.00 . B B . 22 ARG HG2 1 1
1 637 2 2 22 ARG HG3 H -9.571 8.697 -2.129 1.00 . B B . 22 ARG HG3 1 1
1 638 2 2 22 ARG HH11 H -9.571 8.498 -6.324 1.00 . B B . 22 ARG HH11 1 1
1 639 2 2 22 ARG HH12 H -10.789 9.285 -7.272 1.00 . B B . 22 ARG HH12 1 1
1 640 2 2 22 ARG HH21 H -13.424 8.081 -5.363 1.00 . B B . 22 ARG HH21 1 1
1 641 2 2 22 ARG HH22 H -12.973 9.050 -6.727 1.00 . B B . 22 ARG HH22 1 1
1 642 2 2 22 ARG N N -10.639 6.695 0.556 1.00 . B B . 22 ARG N 1 1
1 643 2 2 22 ARG NE N -11.126 7.437 -4.726 1.00 . B B . 22 ARG NE 1 1
1 644 2 2 22 ARG NH1 N -10.535 8.701 -6.502 1.00 . B B . 22 ARG NH1 1 1
1 645 2 2 22 ARG NH2 N -12.717 8.465 -5.958 1.00 . B B . 22 ARG NH2 1 1
1 646 2 2 22 ARG O O -11.543 4.048 -1.706 1.00 . B B . 22 ARG O 1 1
1 647 2 2 23 GLY C C -9.742 1.896 -0.676 1.00 . B B . 23 GLY C 1 1
1 648 2 2 23 GLY CA C -10.665 2.548 0.355 1.00 . B B . 23 GLY CA 1 1
1 649 2 2 23 GLY H H -10.159 4.545 0.991 1.00 . B B . 23 GLY H 1 1
1 650 2 2 23 GLY HA2 H -10.375 2.233 1.347 1.00 . B B . 23 GLY HA2 1 1
1 651 2 2 23 GLY HA3 H -11.683 2.244 0.165 1.00 . B B . 23 GLY HA3 1 1
1 652 2 2 23 GLY N N -10.565 4.034 0.261 1.00 . B B . 23 GLY N 1 1
1 653 2 2 23 GLY O O -9.660 2.324 -1.811 1.00 . B B . 23 GLY O 1 1
1 654 2 2 24 PHE C C -8.474 -1.297 -1.344 1.00 . B B . 24 PHE C 1 1
1 655 2 2 24 PHE CA C -8.118 0.185 -1.239 1.00 . B B . 24 PHE CA 1 1
1 656 2 2 24 PHE CB C -6.674 0.330 -0.749 1.00 . B B . 24 PHE CB 1 1
1 657 2 2 24 PHE CD1 C -6.809 1.825 1.275 1.00 . B B . 24 PHE CD1 1 1
1 658 2 2 24 PHE CD2 C -6.479 -0.556 1.609 1.00 . B B . 24 PHE CD2 1 1
1 659 2 2 24 PHE CE1 C -6.791 2.024 2.658 1.00 . B B . 24 PHE CE1 1 1
1 660 2 2 24 PHE CE2 C -6.462 -0.357 2.992 1.00 . B B . 24 PHE CE2 1 1
1 661 2 2 24 PHE CG C -6.652 0.536 0.748 1.00 . B B . 24 PHE CG 1 1
1 662 2 2 24 PHE CZ C -6.617 0.933 3.519 1.00 . B B . 24 PHE CZ 1 1
1 663 2 2 24 PHE H H -9.115 0.540 0.631 1.00 . B B . 24 PHE H 1 1
1 664 2 2 24 PHE HA H -8.214 0.637 -2.212 1.00 . B B . 24 PHE HA 1 1
1 665 2 2 24 PHE HB2 H -6.116 -0.560 -0.998 1.00 . B B . 24 PHE HB2 1 1
1 666 2 2 24 PHE HB3 H -6.224 1.182 -1.230 1.00 . B B . 24 PHE HB3 1 1
1 667 2 2 24 PHE HD1 H -6.941 2.665 0.616 1.00 . B B . 24 PHE HD1 1 1
1 668 2 2 24 PHE HD2 H -6.355 -1.551 1.209 1.00 . B B . 24 PHE HD2 1 1
1 669 2 2 24 PHE HE1 H -6.909 3.020 3.060 1.00 . B B . 24 PHE HE1 1 1
1 670 2 2 24 PHE HE2 H -6.329 -1.199 3.650 1.00 . B B . 24 PHE HE2 1 1
1 671 2 2 24 PHE HZ H -6.604 1.085 4.589 1.00 . B B . 24 PHE HZ 1 1
1 672 2 2 24 PHE N N -9.041 0.864 -0.288 1.00 . B B . 24 PHE N 1 1
1 673 2 2 24 PHE O O -9.290 -1.808 -0.603 1.00 . B B . 24 PHE O 1 1
1 674 2 2 25 PHE C C -7.324 -4.263 -1.464 1.00 . B B . 25 PHE C 1 1
1 675 2 2 25 PHE CA C -8.174 -3.439 -2.437 1.00 . B B . 25 PHE CA 1 1
1 676 2 2 25 PHE CB C -7.856 -3.858 -3.878 1.00 . B B . 25 PHE CB 1 1
1 677 2 2 25 PHE CD1 C -9.407 -5.783 -3.347 1.00 . B B . 25 PHE CD1 1 1
1 678 2 2 25 PHE CD2 C -8.957 -5.253 -5.672 1.00 . B B . 25 PHE CD2 1 1
1 679 2 2 25 PHE CE1 C -10.244 -6.833 -3.749 1.00 . B B . 25 PHE CE1 1 1
1 680 2 2 25 PHE CE2 C -9.795 -6.303 -6.073 1.00 . B B . 25 PHE CE2 1 1
1 681 2 2 25 PHE CG C -8.762 -4.992 -4.307 1.00 . B B . 25 PHE CG 1 1
1 682 2 2 25 PHE CZ C -10.438 -7.092 -5.111 1.00 . B B . 25 PHE CZ 1 1
1 683 2 2 25 PHE H H -7.218 -1.553 -2.862 1.00 . B B . 25 PHE H 1 1
1 684 2 2 25 PHE HA H -9.221 -3.609 -2.232 1.00 . B B . 25 PHE HA 1 1
1 685 2 2 25 PHE HB2 H -8.003 -3.015 -4.537 1.00 . B B . 25 PHE HB2 1 1
1 686 2 2 25 PHE HB3 H -6.827 -4.181 -3.938 1.00 . B B . 25 PHE HB3 1 1
1 687 2 2 25 PHE HD1 H -9.258 -5.586 -2.298 1.00 . B B . 25 PHE HD1 1 1
1 688 2 2 25 PHE HD2 H -8.460 -4.646 -6.416 1.00 . B B . 25 PHE HD2 1 1
1 689 2 2 25 PHE HE1 H -10.739 -7.442 -3.007 1.00 . B B . 25 PHE HE1 1 1
1 690 2 2 25 PHE HE2 H -9.945 -6.503 -7.124 1.00 . B B . 25 PHE HE2 1 1
1 691 2 2 25 PHE HZ H -11.083 -7.902 -5.420 1.00 . B B . 25 PHE HZ 1 1
1 692 2 2 25 PHE N N -7.869 -1.990 -2.270 1.00 . B B . 25 PHE N 1 1
1 693 2 2 25 PHE O O -7.801 -5.196 -0.848 1.00 . B B . 25 PHE O 1 1
1 694 2 2 26 TYR C C -5.441 -6.204 -0.613 1.00 . B B . 26 TYR C 1 1
1 695 2 2 26 TYR CA C -5.200 -4.710 -0.390 1.00 . B B . 26 TYR CA 1 1
1 696 2 2 26 TYR CB C -5.539 -4.341 1.057 1.00 . B B . 26 TYR CB 1 1
1 697 2 2 26 TYR CD1 C -3.528 -5.503 2.041 1.00 . B B . 26 TYR CD1 1 1
1 698 2 2 26 TYR CD2 C -5.737 -6.103 2.845 1.00 . B B . 26 TYR CD2 1 1
1 699 2 2 26 TYR CE1 C -2.956 -6.430 2.922 1.00 . B B . 26 TYR CE1 1 1
1 700 2 2 26 TYR CE2 C -5.166 -7.030 3.727 1.00 . B B . 26 TYR CE2 1 1
1 701 2 2 26 TYR CG C -4.919 -5.340 2.003 1.00 . B B . 26 TYR CG 1 1
1 702 2 2 26 TYR CZ C -3.775 -7.193 3.765 1.00 . B B . 26 TYR CZ 1 1
1 703 2 2 26 TYR H H -5.696 -3.181 -1.826 1.00 . B B . 26 TYR H 1 1
1 704 2 2 26 TYR HA H -4.163 -4.480 -0.588 1.00 . B B . 26 TYR HA 1 1
1 705 2 2 26 TYR HB2 H -5.158 -3.357 1.275 1.00 . B B . 26 TYR HB2 1 1
1 706 2 2 26 TYR HB3 H -6.606 -4.345 1.186 1.00 . B B . 26 TYR HB3 1 1
1 707 2 2 26 TYR HD1 H -2.897 -4.915 1.391 1.00 . B B . 26 TYR HD1 1 1
1 708 2 2 26 TYR HD2 H -6.809 -5.977 2.815 1.00 . B B . 26 TYR HD2 1 1
1 709 2 2 26 TYR HE1 H -1.884 -6.556 2.954 1.00 . B B . 26 TYR HE1 1 1
1 710 2 2 26 TYR HE2 H -5.797 -7.618 4.376 1.00 . B B . 26 TYR HE2 1 1
1 711 2 2 26 TYR HH H -3.804 -8.856 4.704 1.00 . B B . 26 TYR HH 1 1
1 712 2 2 26 TYR N N -6.068 -3.934 -1.320 1.00 . B B . 26 TYR N 1 1
1 713 2 2 26 TYR O O -5.961 -6.897 0.239 1.00 . B B . 26 TYR O 1 1
1 714 2 2 26 TYR OH O -3.210 -8.105 4.634 1.00 . B B . 26 TYR OH 1 1
1 715 2 2 27 THR C C -4.167 -8.971 -1.387 1.00 . B B . 27 THR C 1 1
1 716 2 2 27 THR CA C -5.277 -8.149 -2.050 1.00 . B B . 27 THR CA 1 1
1 717 2 2 27 THR CB C -5.249 -8.370 -3.567 1.00 . B B . 27 THR CB 1 1
1 718 2 2 27 THR CG2 C -3.811 -8.264 -4.078 1.00 . B B . 27 THR CG2 1 1
1 719 2 2 27 THR H H -4.656 -6.120 -2.430 1.00 . B B . 27 THR H 1 1
1 720 2 2 27 THR HA H -6.236 -8.459 -1.661 1.00 . B B . 27 THR HA 1 1
1 721 2 2 27 THR HB H -5.854 -7.618 -4.051 1.00 . B B . 27 THR HB 1 1
1 722 2 2 27 THR HG1 H -5.388 -9.942 -4.702 1.00 . B B . 27 THR HG1 1 1
1 723 2 2 27 THR HG21 H -3.459 -7.251 -3.957 1.00 . B B . 27 THR HG21 1 1
1 724 2 2 27 THR HG22 H -3.780 -8.534 -5.123 1.00 . B B . 27 THR HG22 1 1
1 725 2 2 27 THR HG23 H -3.179 -8.934 -3.514 1.00 . B B . 27 THR HG23 1 1
1 726 2 2 27 THR N N -5.070 -6.702 -1.759 1.00 . B B . 27 THR N 1 1
1 727 2 2 27 THR O O -3.077 -8.485 -1.157 1.00 . B B . 27 THR O 1 1
1 728 2 2 27 THR OG1 O -5.766 -9.658 -3.866 1.00 . B B . 27 THR OG1 1 1
1 729 2 2 28 LYS C C -3.062 -12.249 -1.347 1.00 . B B . 28 LYS C 1 1
1 730 2 2 28 LYS CA C -3.398 -11.065 -0.428 1.00 . B B . 28 LYS CA 1 1
1 731 2 2 28 LYS CB C -3.943 -11.598 0.902 1.00 . B B . 28 LYS CB 1 1
1 732 2 2 28 LYS CD C -5.292 -13.666 1.294 1.00 . B B . 28 LYS CD 1 1
1 733 2 2 28 LYS CE C -6.563 -13.856 2.124 1.00 . B B . 28 LYS CE 1 1
1 734 2 2 28 LYS CG C -5.297 -12.271 0.666 1.00 . B B . 28 LYS CG 1 1
1 735 2 2 28 LYS H H -5.322 -10.583 -1.272 1.00 . B B . 28 LYS H 1 1
1 736 2 2 28 LYS HA H -2.512 -10.477 -0.243 1.00 . B B . 28 LYS HA 1 1
1 737 2 2 28 LYS HB2 H -3.250 -12.318 1.315 1.00 . B B . 28 LYS HB2 1 1
1 738 2 2 28 LYS HB3 H -4.068 -10.780 1.596 1.00 . B B . 28 LYS HB3 1 1
1 739 2 2 28 LYS HD2 H -5.256 -14.412 0.513 1.00 . B B . 28 LYS HD2 1 1
1 740 2 2 28 LYS HD3 H -4.428 -13.771 1.933 1.00 . B B . 28 LYS HD3 1 1
1 741 2 2 28 LYS HE2 H -6.963 -12.891 2.396 1.00 . B B . 28 LYS HE2 1 1
1 742 2 2 28 LYS HE3 H -7.295 -14.398 1.543 1.00 . B B . 28 LYS HE3 1 1
1 743 2 2 28 LYS HG2 H -6.077 -11.675 1.117 1.00 . B B . 28 LYS HG2 1 1
1 744 2 2 28 LYS HG3 H -5.477 -12.357 -0.395 1.00 . B B . 28 LYS HG3 1 1
1 745 2 2 28 LYS HZ1 H -6.369 -14.017 4.191 1.00 . B B . 28 LYS HZ1 1 1
1 746 2 2 28 LYS HZ2 H -5.251 -14.950 3.316 1.00 . B B . 28 LYS HZ2 1 1
1 747 2 2 28 LYS HZ3 H -6.872 -15.448 3.431 1.00 . B B . 28 LYS HZ3 1 1
1 748 2 2 28 LYS N N -4.436 -10.212 -1.078 1.00 . B B . 28 LYS N 1 1
1 749 2 2 28 LYS NZ N -6.239 -14.626 3.359 1.00 . B B . 28 LYS NZ 1 1
1 750 2 2 28 LYS O O -3.898 -13.100 -1.574 1.00 . B B . 28 LYS O 1 1
1 751 2 2 29 PRO C C -1.080 -14.620 -1.933 1.00 . B B . 29 PRO C 1 1
1 752 2 2 29 PRO CA C -1.390 -13.356 -2.741 1.00 . B B . 29 PRO CA 1 1
1 753 2 2 29 PRO CB C -0.119 -12.786 -3.378 1.00 . B B . 29 PRO CB 1 1
1 754 2 2 29 PRO CD C -0.826 -11.242 -1.577 1.00 . B B . 29 PRO CD 1 1
1 755 2 2 29 PRO CG C 0.385 -11.678 -2.424 1.00 . B B . 29 PRO CG 1 1
1 756 2 2 29 PRO HA H -2.125 -13.560 -3.502 1.00 . B B . 29 PRO HA 1 1
1 757 2 2 29 PRO HB2 H 0.626 -13.564 -3.477 1.00 . B B . 29 PRO HB2 1 1
1 758 2 2 29 PRO HB3 H -0.344 -12.361 -4.343 1.00 . B B . 29 PRO HB3 1 1
1 759 2 2 29 PRO HD2 H -0.564 -11.228 -0.528 1.00 . B B . 29 PRO HD2 1 1
1 760 2 2 29 PRO HD3 H -1.179 -10.274 -1.896 1.00 . B B . 29 PRO HD3 1 1
1 761 2 2 29 PRO HG2 H 1.167 -12.067 -1.786 1.00 . B B . 29 PRO HG2 1 1
1 762 2 2 29 PRO HG3 H 0.753 -10.838 -2.992 1.00 . B B . 29 PRO HG3 1 1
1 763 2 2 29 PRO N N -1.849 -12.275 -1.848 1.00 . B B . 29 PRO N 1 1
1 764 2 2 29 PRO O O 0.051 -14.877 -1.571 1.00 . B B . 29 PRO O 1 1
1 765 2 2 30 THR C C -1.874 -17.862 -1.806 1.00 . B B . 30 THR C 1 1
1 766 2 2 30 THR CA C -1.847 -16.656 -0.865 1.00 . B B . 30 THR CA 1 1
1 767 2 2 30 THR CB C -2.945 -16.809 0.191 1.00 . B B . 30 THR CB 1 1
1 768 2 2 30 THR CG2 C -4.303 -16.951 -0.498 1.00 . B B . 30 THR CG2 1 1
1 769 2 2 30 THR H H -2.984 -15.183 -1.951 1.00 . B B . 30 THR H 1 1
1 770 2 2 30 THR HA H -0.885 -16.601 -0.378 1.00 . B B . 30 THR HA 1 1
1 771 2 2 30 THR HB H -2.958 -15.939 0.828 1.00 . B B . 30 THR HB 1 1
1 772 2 2 30 THR HG1 H -2.618 -18.717 0.380 1.00 . B B . 30 THR HG1 1 1
1 773 2 2 30 THR HG21 H -4.304 -17.840 -1.111 1.00 . B B . 30 THR HG21 1 1
1 774 2 2 30 THR HG22 H -4.484 -16.086 -1.119 1.00 . B B . 30 THR HG22 1 1
1 775 2 2 30 THR HG23 H -5.079 -17.028 0.249 1.00 . B B . 30 THR HG23 1 1
1 776 2 2 30 THR N N -2.080 -15.410 -1.648 1.00 . B B . 30 THR N 1 1
1 777 2 2 30 THR O O -1.262 -18.863 -1.471 1.00 . B B . 30 THR O 1 1
1 778 2 2 30 THR OXT O -2.507 -17.765 -2.844 1.00 . B B . 30 THR OXT 1 1
1 779 2 2 30 THR OG1 O -2.688 -17.967 0.974 1.00 . B B . 30 THR OG1 1 1
2 780 1 1 1 GLY C C 0.699 -8.612 -4.101 1.00 . A A . 1 GLY C 1 1
2 781 1 1 1 GLY CA C 0.343 -10.056 -4.236 1.00 . A A . 1 GLY CA 1 1
2 782 1 1 1 GLY H1 H 1.119 -11.925 -4.860 1.00 . A A . 1 GLY H1 1 1
2 783 1 1 1 GLY H2 H 2.126 -10.609 -5.233 1.00 . A A . 1 GLY H2 1 1
2 784 1 1 1 GLY H3 H 0.721 -10.889 -6.144 1.00 . A A . 1 GLY H3 1 1
2 785 1 1 1 GLY HA2 H -0.461 -9.711 -4.663 1.00 . A A . 1 GLY HA2 1 1
2 786 1 1 1 GLY HA3 H 0.114 -10.700 -3.289 1.00 . A A . 1 GLY HA3 1 1
2 787 1 1 1 GLY N N 1.141 -10.940 -5.195 1.00 . A A . 1 GLY N 1 1
2 788 1 1 1 GLY O O 1.807 -8.208 -4.391 1.00 . A A . 1 GLY O 1 1
2 789 1 1 2 ILE C C 0.784 -6.087 -2.204 1.00 . A A . 2 ILE C 1 1
2 790 1 1 2 ILE CA C 0.067 -6.348 -3.527 1.00 . A A . 2 ILE CA 1 1
2 791 1 1 2 ILE CB C -1.248 -5.571 -3.544 1.00 . A A . 2 ILE CB 1 1
2 792 1 1 2 ILE CD1 C -1.246 -3.717 -1.800 1.00 . A A . 2 ILE CD1 1 1
2 793 1 1 2 ILE CG1 C -0.960 -4.084 -3.265 1.00 . A A . 2 ILE CG1 1 1
2 794 1 1 2 ILE CG2 C -2.194 -6.155 -2.486 1.00 . A A . 2 ILE CG2 1 1
2 795 1 1 2 ILE H H -1.116 -8.135 -3.452 1.00 . A A . 2 ILE H 1 1
2 796 1 1 2 ILE HA H 0.690 -6.028 -4.345 1.00 . A A . 2 ILE HA 1 1
2 797 1 1 2 ILE HB H -1.705 -5.671 -4.518 1.00 . A A . 2 ILE HB 1 1
2 798 1 1 2 ILE HD11 H -0.749 -2.788 -1.558 1.00 . A A . 2 ILE HD11 1 1
2 799 1 1 2 ILE HD12 H -0.880 -4.499 -1.153 1.00 . A A . 2 ILE HD12 1 1
2 800 1 1 2 ILE HD13 H -2.311 -3.601 -1.660 1.00 . A A . 2 ILE HD13 1 1
2 801 1 1 2 ILE HG12 H 0.078 -3.883 -3.481 1.00 . A A . 2 ILE HG12 1 1
2 802 1 1 2 ILE HG13 H -1.579 -3.479 -3.909 1.00 . A A . 2 ILE HG13 1 1
2 803 1 1 2 ILE HG21 H -2.777 -6.952 -2.923 1.00 . A A . 2 ILE HG21 1 1
2 804 1 1 2 ILE HG22 H -2.855 -5.380 -2.128 1.00 . A A . 2 ILE HG22 1 1
2 805 1 1 2 ILE HG23 H -1.615 -6.543 -1.661 1.00 . A A . 2 ILE HG23 1 1
2 806 1 1 2 ILE N N -0.226 -7.797 -3.671 1.00 . A A . 2 ILE N 1 1
2 807 1 1 2 ILE O O 1.377 -5.046 -2.006 1.00 . A A . 2 ILE O 1 1
2 808 1 1 3 . C C 2.866 -7.210 -0.079 1.00 . A A . 3 ALO C 1 1
2 809 1 1 3 . CA C 1.395 -6.802 0.016 1.00 . A A . 3 ALO CA 1 1
2 810 1 1 3 . CB C 0.682 -7.628 1.083 1.00 . A A . 3 ALO CB 1 1
2 811 1 1 3 . CG2 C -0.824 -7.368 0.985 1.00 . A A . 3 ALO CG2 1 1
2 812 1 1 3 . H H 0.234 -7.844 -1.467 1.00 . A A . 3 ALO H 1 1
2 813 1 1 3 . HA H 1.334 -5.756 0.279 1.00 . A A . 3 ALO HA 1 1
2 814 1 1 3 . HB H 0.884 -8.675 0.920 1.00 . A A . 3 ALO HB 1 1
2 815 1 1 3 . HG1 H 1.306 -6.296 2.354 1.00 . A A . 3 ALO HG1 1 1
2 816 1 1 3 . HG21 H -1.198 -7.773 0.057 1.00 . A A . 3 ALO HG21 1 1
2 817 1 1 3 . HG22 H -1.007 -6.303 1.010 1.00 . A A . 3 ALO HG22 1 1
2 818 1 1 3 . HG23 H -1.328 -7.840 1.814 1.00 . A A . 3 ALO HG23 1 1
2 819 1 1 3 . N N 0.725 -7.014 -1.294 1.00 . A A . 3 ALO N 1 1
2 820 1 1 3 . O O 3.641 -6.979 0.828 1.00 . A A . 3 ALO O 1 1
2 821 1 1 3 . OG1 O 1.145 -7.244 2.369 1.00 . A A . 3 ALO OG1 1 1
2 822 1 1 4 GLU C C 5.462 -7.000 -1.906 1.00 . A A . 4 GLU C 1 1
2 823 1 1 4 GLU CA C 4.698 -8.187 -1.323 1.00 . A A . 4 GLU CA 1 1
2 824 1 1 4 GLU CB C 4.848 -9.401 -2.252 1.00 . A A . 4 GLU CB 1 1
2 825 1 1 4 GLU CD C 3.657 -11.539 -2.762 1.00 . A A . 4 GLU CD 1 1
2 826 1 1 4 GLU CG C 3.481 -10.037 -2.534 1.00 . A A . 4 GLU CG 1 1
2 827 1 1 4 GLU H H 2.633 -7.959 -1.906 1.00 . A A . 4 GLU H 1 1
2 828 1 1 4 GLU HA H 5.103 -8.428 -0.354 1.00 . A A . 4 GLU HA 1 1
2 829 1 1 4 GLU HB2 H 5.298 -9.085 -3.180 1.00 . A A . 4 GLU HB2 1 1
2 830 1 1 4 GLU HB3 H 5.487 -10.132 -1.779 1.00 . A A . 4 GLU HB3 1 1
2 831 1 1 4 GLU HG2 H 2.827 -9.876 -1.689 1.00 . A A . 4 GLU HG2 1 1
2 832 1 1 4 GLU HG3 H 3.049 -9.588 -3.415 1.00 . A A . 4 GLU HG3 1 1
2 833 1 1 4 GLU N N 3.266 -7.795 -1.176 1.00 . A A . 4 GLU N 1 1
2 834 1 1 4 GLU O O 6.561 -6.688 -1.499 1.00 . A A . 4 GLU O 1 1
2 835 1 1 4 GLU OE1 O 3.954 -11.917 -3.883 1.00 . A A . 4 GLU OE1 1 1
2 836 1 1 4 GLU OE2 O 3.494 -12.286 -1.811 1.00 . A A . 4 GLU OE2 1 1
2 837 1 1 5 GLN C C 5.959 -4.178 -2.325 1.00 . A A . 5 GLN C 1 1
2 838 1 1 5 GLN CA C 5.569 -5.145 -3.445 1.00 . A A . 5 GLN CA 1 1
2 839 1 1 5 GLN CB C 4.625 -4.442 -4.424 1.00 . A A . 5 GLN CB 1 1
2 840 1 1 5 GLN CD C 4.445 -3.492 -6.725 1.00 . A A . 5 GLN CD 1 1
2 841 1 1 5 GLN CG C 5.417 -3.940 -5.633 1.00 . A A . 5 GLN CG 1 1
2 842 1 1 5 GLN H H 3.986 -6.575 -3.162 1.00 . A A . 5 GLN H 1 1
2 843 1 1 5 GLN HA H 6.457 -5.471 -3.968 1.00 . A A . 5 GLN HA 1 1
2 844 1 1 5 GLN HB2 H 3.867 -5.138 -4.755 1.00 . A A . 5 GLN HB2 1 1
2 845 1 1 5 GLN HB3 H 4.154 -3.604 -3.932 1.00 . A A . 5 GLN HB3 1 1
2 846 1 1 5 GLN HE21 H 4.859 -5.025 -7.917 1.00 . A A . 5 GLN HE21 1 1
2 847 1 1 5 GLN HE22 H 3.704 -3.932 -8.513 1.00 . A A . 5 GLN HE22 1 1
2 848 1 1 5 GLN HG2 H 6.037 -3.106 -5.336 1.00 . A A . 5 GLN HG2 1 1
2 849 1 1 5 GLN HG3 H 6.040 -4.736 -6.012 1.00 . A A . 5 GLN HG3 1 1
2 850 1 1 5 GLN N N 4.879 -6.320 -2.851 1.00 . A A . 5 GLN N 1 1
2 851 1 1 5 GLN NE2 N 4.327 -4.208 -7.809 1.00 . A A . 5 GLN NE2 1 1
2 852 1 1 5 GLN O O 6.871 -3.389 -2.462 1.00 . A A . 5 GLN O 1 1
2 853 1 1 5 GLN OE1 O 3.786 -2.481 -6.590 1.00 . A A . 5 GLN OE1 1 1
2 854 1 1 6 CYS C C 6.319 -4.072 1.024 1.00 . A A . 6 CYS C 1 1
2 855 1 1 6 CYS CA C 5.598 -3.313 -0.090 1.00 . A A . 6 CYS CA 1 1
2 856 1 1 6 CYS CB C 4.311 -2.710 0.474 1.00 . A A . 6 CYS CB 1 1
2 857 1 1 6 CYS H H 4.535 -4.872 -1.125 1.00 . A A . 6 CYS H 1 1
2 858 1 1 6 CYS HA H 6.235 -2.525 -0.445 1.00 . A A . 6 CYS HA 1 1
2 859 1 1 6 CYS HB2 H 3.703 -3.495 0.897 1.00 . A A . 6 CYS HB2 1 1
2 860 1 1 6 CYS HB3 H 4.562 -1.998 1.242 1.00 . A A . 6 CYS HB3 1 1
2 861 1 1 6 CYS N N 5.270 -4.231 -1.215 1.00 . A A . 6 CYS N 1 1
2 862 1 1 6 CYS O O 7.273 -3.588 1.598 1.00 . A A . 6 CYS O 1 1
2 863 1 1 6 CYS SG S 3.387 -1.879 -0.843 1.00 . A A . 6 CYS SG 1 1
2 864 1 1 7 CYS C C 7.650 -6.872 1.865 1.00 . A A . 7 CYS C 1 1
2 865 1 1 7 CYS CA C 6.516 -6.019 2.439 1.00 . A A . 7 CYS CA 1 1
2 866 1 1 7 CYS CB C 5.473 -6.911 3.106 1.00 . A A . 7 CYS CB 1 1
2 867 1 1 7 CYS H H 5.084 -5.619 0.883 1.00 . A A . 7 CYS H 1 1
2 868 1 1 7 CYS HA H 6.917 -5.334 3.170 1.00 . A A . 7 CYS HA 1 1
2 869 1 1 7 CYS HB2 H 4.567 -6.343 3.258 1.00 . A A . 7 CYS HB2 1 1
2 870 1 1 7 CYS HB3 H 5.265 -7.754 2.471 1.00 . A A . 7 CYS HB3 1 1
2 871 1 1 7 CYS N N 5.863 -5.248 1.348 1.00 . A A . 7 CYS N 1 1
2 872 1 1 7 CYS O O 8.596 -7.205 2.551 1.00 . A A . 7 CYS O 1 1
2 873 1 1 7 CYS SG S 6.099 -7.493 4.700 1.00 . A A . 7 CYS SG 1 1
2 874 1 1 8 THR C C 9.600 -7.129 -0.789 1.00 . A A . 8 THR C 1 1
2 875 1 1 8 THR CA C 8.648 -8.040 -0.007 1.00 . A A . 8 THR CA 1 1
2 876 1 1 8 THR CB C 8.035 -9.076 -0.955 1.00 . A A . 8 THR CB 1 1
2 877 1 1 8 THR CG2 C 9.144 -9.744 -1.767 1.00 . A A . 8 THR CG2 1 1
2 878 1 1 8 THR H H 6.801 -6.934 0.072 1.00 . A A . 8 THR H 1 1
2 879 1 1 8 THR HA H 9.196 -8.549 0.769 1.00 . A A . 8 THR HA 1 1
2 880 1 1 8 THR HB H 7.346 -8.591 -1.626 1.00 . A A . 8 THR HB 1 1
2 881 1 1 8 THR HG1 H 6.474 -9.711 0.015 1.00 . A A . 8 THR HG1 1 1
2 882 1 1 8 THR HG21 H 8.845 -10.750 -2.023 1.00 . A A . 8 THR HG21 1 1
2 883 1 1 8 THR HG22 H 10.050 -9.775 -1.181 1.00 . A A . 8 THR HG22 1 1
2 884 1 1 8 THR HG23 H 9.318 -9.179 -2.670 1.00 . A A . 8 THR HG23 1 1
2 885 1 1 8 THR N N 7.569 -7.219 0.610 1.00 . A A . 8 THR N 1 1
2 886 1 1 8 THR O O 10.513 -7.587 -1.446 1.00 . A A . 8 THR O 1 1
2 887 1 1 8 THR OG1 O 7.344 -10.057 -0.195 1.00 . A A . 8 THR OG1 1 1
2 888 1 1 9 SER C C 10.036 -3.466 -0.964 1.00 . A A . 9 SER C 1 1
2 889 1 1 9 SER CA C 10.289 -4.897 -1.456 1.00 . A A . 9 SER CA 1 1
2 890 1 1 9 SER CB C 9.999 -4.988 -2.955 1.00 . A A . 9 SER CB 1 1
2 891 1 1 9 SER H H 8.655 -5.488 -0.183 1.00 . A A . 9 SER H 1 1
2 892 1 1 9 SER HA H 11.320 -5.162 -1.272 1.00 . A A . 9 SER HA 1 1
2 893 1 1 9 SER HB2 H 9.903 -6.020 -3.244 1.00 . A A . 9 SER HB2 1 1
2 894 1 1 9 SER HB3 H 9.077 -4.466 -3.175 1.00 . A A . 9 SER HB3 1 1
2 895 1 1 9 SER HG H 11.211 -4.910 -4.476 1.00 . A A . 9 SER HG 1 1
2 896 1 1 9 SER N N 9.396 -5.838 -0.720 1.00 . A A . 9 SER N 1 1
2 897 1 1 9 SER O O 9.819 -3.237 0.209 1.00 . A A . 9 SER O 1 1
2 898 1 1 9 SER OG O 11.074 -4.399 -3.676 1.00 . A A . 9 SER OG 1 1
2 899 1 1 10 ILE C C 8.443 -0.637 -1.909 1.00 . A A . 10 ILE C 1 1
2 900 1 1 10 ILE CA C 9.819 -1.091 -1.413 1.00 . A A . 10 ILE CA 1 1
2 901 1 1 10 ILE CB C 10.899 -0.178 -1.999 1.00 . A A . 10 ILE CB 1 1
2 902 1 1 10 ILE CD1 C 12.296 -0.949 -0.072 1.00 . A A . 10 ILE CD1 1 1
2 903 1 1 10 ILE CG1 C 12.282 -0.684 -1.579 1.00 . A A . 10 ILE CG1 1 1
2 904 1 1 10 ILE CG2 C 10.700 1.244 -1.474 1.00 . A A . 10 ILE CG2 1 1
2 905 1 1 10 ILE H H 10.237 -2.697 -2.788 1.00 . A A . 10 ILE H 1 1
2 906 1 1 10 ILE HA H 9.849 -1.037 -0.335 1.00 . A A . 10 ILE HA 1 1
2 907 1 1 10 ILE HB H 10.824 -0.179 -3.077 1.00 . A A . 10 ILE HB 1 1
2 908 1 1 10 ILE HD11 H 13.303 -0.844 0.303 1.00 . A A . 10 ILE HD11 1 1
2 909 1 1 10 ILE HD12 H 11.943 -1.952 0.120 1.00 . A A . 10 ILE HD12 1 1
2 910 1 1 10 ILE HD13 H 11.650 -0.239 0.424 1.00 . A A . 10 ILE HD13 1 1
2 911 1 1 10 ILE HG12 H 12.508 -1.598 -2.108 1.00 . A A . 10 ILE HG12 1 1
2 912 1 1 10 ILE HG13 H 13.026 0.063 -1.817 1.00 . A A . 10 ILE HG13 1 1
2 913 1 1 10 ILE HG21 H 9.878 1.709 -1.997 1.00 . A A . 10 ILE HG21 1 1
2 914 1 1 10 ILE HG22 H 11.601 1.817 -1.637 1.00 . A A . 10 ILE HG22 1 1
2 915 1 1 10 ILE HG23 H 10.482 1.210 -0.417 1.00 . A A . 10 ILE HG23 1 1
2 916 1 1 10 ILE N N 10.061 -2.499 -1.845 1.00 . A A . 10 ILE N 1 1
2 917 1 1 10 ILE O O 7.825 -1.284 -2.730 1.00 . A A . 10 ILE O 1 1
2 918 1 1 11 CYS C C 6.527 2.470 -1.660 1.00 . A A . 11 CYS C 1 1
2 919 1 1 11 CYS CA C 6.617 0.954 -1.856 1.00 . A A . 11 CYS CA 1 1
2 920 1 1 11 CYS CB C 5.538 0.247 -1.035 1.00 . A A . 11 CYS CB 1 1
2 921 1 1 11 CYS H H 8.467 0.976 -0.750 1.00 . A A . 11 CYS H 1 1
2 922 1 1 11 CYS HA H 6.477 0.724 -2.901 1.00 . A A . 11 CYS HA 1 1
2 923 1 1 11 CYS HB2 H 5.981 -0.175 -0.145 1.00 . A A . 11 CYS HB2 1 1
2 924 1 1 11 CYS HB3 H 4.774 0.953 -0.757 1.00 . A A . 11 CYS HB3 1 1
2 925 1 1 11 CYS N N 7.956 0.469 -1.414 1.00 . A A . 11 CYS N 1 1
2 926 1 1 11 CYS O O 6.647 2.975 -0.562 1.00 . A A . 11 CYS O 1 1
2 927 1 1 11 CYS SG S 4.809 -1.077 -2.031 1.00 . A A . 11 CYS SG 1 1
2 928 1 1 12 SER C C 4.797 5.113 -2.340 1.00 . A A . 12 SER C 1 1
2 929 1 1 12 SER CA C 6.241 4.684 -2.619 1.00 . A A . 12 SER CA 1 1
2 930 1 1 12 SER CB C 6.714 5.311 -3.930 1.00 . A A . 12 SER CB 1 1
2 931 1 1 12 SER H H 6.242 2.768 -3.603 1.00 . A A . 12 SER H 1 1
2 932 1 1 12 SER HA H 6.876 5.021 -1.814 1.00 . A A . 12 SER HA 1 1
2 933 1 1 12 SER HB2 H 6.121 6.183 -4.149 1.00 . A A . 12 SER HB2 1 1
2 934 1 1 12 SER HB3 H 7.753 5.598 -3.836 1.00 . A A . 12 SER HB3 1 1
2 935 1 1 12 SER HG H 5.632 4.151 -5.058 1.00 . A A . 12 SER HG 1 1
2 936 1 1 12 SER N N 6.326 3.199 -2.727 1.00 . A A . 12 SER N 1 1
2 937 1 1 12 SER O O 3.885 4.310 -2.348 1.00 . A A . 12 SER O 1 1
2 938 1 1 12 SER OG O 6.564 4.366 -4.983 1.00 . A A . 12 SER OG 1 1
2 939 1 1 13 LEU C C 2.304 6.681 -3.014 1.00 . A A . 13 LEU C 1 1
2 940 1 1 13 LEU CA C 3.210 6.876 -1.796 1.00 . A A . 13 LEU CA 1 1
2 941 1 1 13 LEU CB C 3.266 8.370 -1.443 1.00 . A A . 13 LEU CB 1 1
2 942 1 1 13 LEU CD1 C 2.967 9.538 0.761 1.00 . A A . 13 LEU CD1 1 1
2 943 1 1 13 LEU CD2 C 4.048 7.291 0.732 1.00 . A A . 13 LEU CD2 1 1
2 944 1 1 13 LEU CG C 3.880 8.608 -0.043 1.00 . A A . 13 LEU CG 1 1
2 945 1 1 13 LEU H H 5.342 7.006 -2.084 1.00 . A A . 13 LEU H 1 1
2 946 1 1 13 LEU HA H 2.806 6.332 -0.966 1.00 . A A . 13 LEU HA 1 1
2 947 1 1 13 LEU HB2 H 3.867 8.883 -2.181 1.00 . A A . 13 LEU HB2 1 1
2 948 1 1 13 LEU HB3 H 2.264 8.774 -1.465 1.00 . A A . 13 LEU HB3 1 1
2 949 1 1 13 LEU HD11 H 1.939 9.371 0.473 1.00 . A A . 13 LEU HD11 1 1
2 950 1 1 13 LEU HD12 H 3.234 10.565 0.563 1.00 . A A . 13 LEU HD12 1 1
2 951 1 1 13 LEU HD13 H 3.083 9.332 1.815 1.00 . A A . 13 LEU HD13 1 1
2 952 1 1 13 LEU HD21 H 3.089 6.802 0.824 1.00 . A A . 13 LEU HD21 1 1
2 953 1 1 13 LEU HD22 H 4.441 7.499 1.716 1.00 . A A . 13 LEU HD22 1 1
2 954 1 1 13 LEU HD23 H 4.732 6.645 0.200 1.00 . A A . 13 LEU HD23 1 1
2 955 1 1 13 LEU HG H 4.846 9.080 -0.159 1.00 . A A . 13 LEU HG 1 1
2 956 1 1 13 LEU N N 4.588 6.380 -2.088 1.00 . A A . 13 LEU N 1 1
2 957 1 1 13 LEU O O 1.094 6.785 -2.929 1.00 . A A . 13 LEU O 1 1
2 958 1 1 14 TYR C C 1.762 4.699 -5.542 1.00 . A A . 14 TYR C 1 1
2 959 1 1 14 TYR CA C 2.025 6.187 -5.351 1.00 . A A . 14 TYR CA 1 1
2 960 1 1 14 TYR CB C 2.743 6.741 -6.583 1.00 . A A . 14 TYR CB 1 1
2 961 1 1 14 TYR CD1 C 1.035 8.230 -7.687 1.00 . A A . 14 TYR CD1 1 1
2 962 1 1 14 TYR CD2 C 1.482 6.049 -8.655 1.00 . A A . 14 TYR CD2 1 1
2 963 1 1 14 TYR CE1 C 0.093 8.483 -8.692 1.00 . A A . 14 TYR CE1 1 1
2 964 1 1 14 TYR CE2 C 0.539 6.303 -9.661 1.00 . A A . 14 TYR CE2 1 1
2 965 1 1 14 TYR CG C 1.730 7.013 -7.669 1.00 . A A . 14 TYR CG 1 1
2 966 1 1 14 TYR CZ C -0.155 7.521 -9.679 1.00 . A A . 14 TYR CZ 1 1
2 967 1 1 14 TYR H H 3.842 6.286 -4.193 1.00 . A A . 14 TYR H 1 1
2 968 1 1 14 TYR HA H 1.085 6.703 -5.222 1.00 . A A . 14 TYR HA 1 1
2 969 1 1 14 TYR HB2 H 3.250 7.659 -6.322 1.00 . A A . 14 TYR HB2 1 1
2 970 1 1 14 TYR HB3 H 3.464 6.019 -6.935 1.00 . A A . 14 TYR HB3 1 1
2 971 1 1 14 TYR HD1 H 1.226 8.972 -6.926 1.00 . A A . 14 TYR HD1 1 1
2 972 1 1 14 TYR HD2 H 2.017 5.111 -8.641 1.00 . A A . 14 TYR HD2 1 1
2 973 1 1 14 TYR HE1 H -0.442 9.421 -8.705 1.00 . A A . 14 TYR HE1 1 1
2 974 1 1 14 TYR HE2 H 0.347 5.560 -10.422 1.00 . A A . 14 TYR HE2 1 1
2 975 1 1 14 TYR HH H -1.364 8.687 -10.585 1.00 . A A . 14 TYR HH 1 1
2 976 1 1 14 TYR N N 2.869 6.386 -4.143 1.00 . A A . 14 TYR N 1 1
2 977 1 1 14 TYR O O 0.685 4.293 -5.926 1.00 . A A . 14 TYR O 1 1
2 978 1 1 14 TYR OH O -1.084 7.772 -10.667 1.00 . A A . 14 TYR OH 1 1
2 979 1 1 15 GLN C C 1.408 1.955 -4.533 1.00 . A A . 15 GLN C 1 1
2 980 1 1 15 GLN CA C 2.548 2.426 -5.433 1.00 . A A . 15 GLN CA 1 1
2 981 1 1 15 GLN CB C 3.838 1.718 -5.026 1.00 . A A . 15 GLN CB 1 1
2 982 1 1 15 GLN CD C 5.639 0.366 -6.105 1.00 . A A . 15 GLN CD 1 1
2 983 1 1 15 GLN CG C 4.774 1.621 -6.231 1.00 . A A . 15 GLN CG 1 1
2 984 1 1 15 GLN H H 3.595 4.228 -4.954 1.00 . A A . 15 GLN H 1 1
2 985 1 1 15 GLN HA H 2.319 2.200 -6.463 1.00 . A A . 15 GLN HA 1 1
2 986 1 1 15 GLN HB2 H 4.321 2.277 -4.239 1.00 . A A . 15 GLN HB2 1 1
2 987 1 1 15 GLN HB3 H 3.606 0.730 -4.673 1.00 . A A . 15 GLN HB3 1 1
2 988 1 1 15 GLN HE21 H 7.339 1.332 -6.440 1.00 . A A . 15 GLN HE21 1 1
2 989 1 1 15 GLN HE22 H 7.494 -0.336 -6.172 1.00 . A A . 15 GLN HE22 1 1
2 990 1 1 15 GLN HG2 H 4.189 1.569 -7.137 1.00 . A A . 15 GLN HG2 1 1
2 991 1 1 15 GLN HG3 H 5.410 2.493 -6.262 1.00 . A A . 15 GLN HG3 1 1
2 992 1 1 15 GLN N N 2.736 3.883 -5.271 1.00 . A A . 15 GLN N 1 1
2 993 1 1 15 GLN NE2 N 6.931 0.462 -6.251 1.00 . A A . 15 GLN NE2 1 1
2 994 1 1 15 GLN O O 0.595 1.138 -4.919 1.00 . A A . 15 GLN O 1 1
2 995 1 1 15 GLN OE1 O 5.133 -0.714 -5.870 1.00 . A A . 15 GLN OE1 1 1
2 996 1 1 16 LEU C C -1.024 2.819 -2.765 1.00 . A A . 16 LEU C 1 1
2 997 1 1 16 LEU CA C 0.227 2.031 -2.431 1.00 . A A . 16 LEU CA 1 1
2 998 1 1 16 LEU CB C 0.578 2.212 -0.943 1.00 . A A . 16 LEU CB 1 1
2 999 1 1 16 LEU CD1 C 1.675 4.404 -0.766 1.00 . A A . 16 LEU CD1 1 1
2 1000 1 1 16 LEU CD2 C 2.569 2.494 0.522 1.00 . A A . 16 LEU CD2 1 1
2 1001 1 1 16 LEU CG C 1.914 2.914 -0.782 1.00 . A A . 16 LEU CG 1 1
2 1002 1 1 16 LEU H H 1.977 3.150 -3.054 1.00 . A A . 16 LEU H 1 1
2 1003 1 1 16 LEU HA H 0.034 0.990 -2.616 1.00 . A A . 16 LEU HA 1 1
2 1004 1 1 16 LEU HB2 H -0.186 2.807 -0.466 1.00 . A A . 16 LEU HB2 1 1
2 1005 1 1 16 LEU HB3 H 0.625 1.244 -0.467 1.00 . A A . 16 LEU HB3 1 1
2 1006 1 1 16 LEU HD11 H 1.925 4.812 -1.732 1.00 . A A . 16 LEU HD11 1 1
2 1007 1 1 16 LEU HD12 H 2.295 4.856 -0.008 1.00 . A A . 16 LEU HD12 1 1
2 1008 1 1 16 LEU HD13 H 0.637 4.596 -0.551 1.00 . A A . 16 LEU HD13 1 1
2 1009 1 1 16 LEU HD21 H 2.790 3.372 1.110 1.00 . A A . 16 LEU HD21 1 1
2 1010 1 1 16 LEU HD22 H 3.485 1.964 0.307 1.00 . A A . 16 LEU HD22 1 1
2 1011 1 1 16 LEU HD23 H 1.899 1.851 1.069 1.00 . A A . 16 LEU HD23 1 1
2 1012 1 1 16 LEU HG H 2.554 2.665 -1.596 1.00 . A A . 16 LEU HG 1 1
2 1013 1 1 16 LEU N N 1.328 2.472 -3.339 1.00 . A A . 16 LEU N 1 1
2 1014 1 1 16 LEU O O -2.127 2.329 -2.629 1.00 . A A . 16 LEU O 1 1
2 1015 1 1 17 GLU C C -2.665 4.173 -4.869 1.00 . A A . 17 GLU C 1 1
2 1016 1 1 17 GLU CA C -2.092 4.787 -3.596 1.00 . A A . 17 GLU CA 1 1
2 1017 1 1 17 GLU CB C -1.746 6.259 -3.827 1.00 . A A . 17 GLU CB 1 1
2 1018 1 1 17 GLU CD C -3.293 7.768 -5.085 1.00 . A A . 17 GLU CD 1 1
2 1019 1 1 17 GLU CG C -3.022 7.096 -3.738 1.00 . A A . 17 GLU CG 1 1
2 1020 1 1 17 GLU H H 0.015 4.411 -3.366 1.00 . A A . 17 GLU H 1 1
2 1021 1 1 17 GLU HA H -2.818 4.697 -2.800 1.00 . A A . 17 GLU HA 1 1
2 1022 1 1 17 GLU HB2 H -1.045 6.587 -3.073 1.00 . A A . 17 GLU HB2 1 1
2 1023 1 1 17 GLU HB3 H -1.307 6.378 -4.806 1.00 . A A . 17 GLU HB3 1 1
2 1024 1 1 17 GLU HG2 H -3.853 6.455 -3.482 1.00 . A A . 17 GLU HG2 1 1
2 1025 1 1 17 GLU HG3 H -2.904 7.853 -2.977 1.00 . A A . 17 GLU HG3 1 1
2 1026 1 1 17 GLU N N -0.879 4.025 -3.233 1.00 . A A . 17 GLU N 1 1
2 1027 1 1 17 GLU O O -3.815 4.371 -5.207 1.00 . A A . 17 GLU O 1 1
2 1028 1 1 17 GLU OE1 O -3.534 7.052 -6.044 1.00 . A A . 17 GLU OE1 1 1
2 1029 1 1 17 GLU OE2 O -3.255 8.986 -5.135 1.00 . A A . 17 GLU OE2 1 1
2 1030 1 1 18 ASN C C -3.271 1.568 -6.398 1.00 . A A . 18 ASN C 1 1
2 1031 1 1 18 ASN CA C -2.383 2.746 -6.801 1.00 . A A . 18 ASN CA 1 1
2 1032 1 1 18 ASN CB C -1.202 2.234 -7.629 1.00 . A A . 18 ASN CB 1 1
2 1033 1 1 18 ASN CG C -1.086 3.048 -8.918 1.00 . A A . 18 ASN CG 1 1
2 1034 1 1 18 ASN H H -0.956 3.233 -5.266 1.00 . A A . 18 ASN H 1 1
2 1035 1 1 18 ASN HA H -2.957 3.455 -7.380 1.00 . A A . 18 ASN HA 1 1
2 1036 1 1 18 ASN HB2 H -0.292 2.335 -7.055 1.00 . A A . 18 ASN HB2 1 1
2 1037 1 1 18 ASN HB3 H -1.359 1.195 -7.875 1.00 . A A . 18 ASN HB3 1 1
2 1038 1 1 18 ASN HD21 H -0.279 1.558 -9.952 1.00 . A A . 18 ASN HD21 1 1
2 1039 1 1 18 ASN HD22 H -0.499 3.004 -10.814 1.00 . A A . 18 ASN HD22 1 1
2 1040 1 1 18 ASN N N -1.875 3.399 -5.567 1.00 . A A . 18 ASN N 1 1
2 1041 1 1 18 ASN ND2 N -0.580 2.490 -9.983 1.00 . A A . 18 ASN ND2 1 1
2 1042 1 1 18 ASN O O -3.817 0.872 -7.232 1.00 . A A . 18 ASN O 1 1
2 1043 1 1 18 ASN OD1 O -1.457 4.204 -8.956 1.00 . A A . 18 ASN OD1 1 1
2 1044 1 1 19 TYR C C -5.571 0.718 -4.100 1.00 . A A . 19 TYR C 1 1
2 1045 1 1 19 TYR CA C -4.247 0.196 -4.655 1.00 . A A . 19 TYR CA 1 1
2 1046 1 1 19 TYR CB C -3.475 -0.578 -3.587 1.00 . A A . 19 TYR CB 1 1
2 1047 1 1 19 TYR CD1 C -2.534 -1.998 -5.432 1.00 . A A . 19 TYR CD1 1 1
2 1048 1 1 19 TYR CD2 C -1.023 -1.140 -3.740 1.00 . A A . 19 TYR CD2 1 1
2 1049 1 1 19 TYR CE1 C -1.461 -2.621 -6.080 1.00 . A A . 19 TYR CE1 1 1
2 1050 1 1 19 TYR CE2 C 0.054 -1.757 -4.390 1.00 . A A . 19 TYR CE2 1 1
2 1051 1 1 19 TYR CG C -2.316 -1.262 -4.262 1.00 . A A . 19 TYR CG 1 1
2 1052 1 1 19 TYR CZ C -0.164 -2.500 -5.560 1.00 . A A . 19 TYR CZ 1 1
2 1053 1 1 19 TYR H H -2.955 1.897 -4.462 1.00 . A A . 19 TYR H 1 1
2 1054 1 1 19 TYR HA H -4.448 -0.457 -5.490 1.00 . A A . 19 TYR HA 1 1
2 1055 1 1 19 TYR HB2 H -3.108 0.098 -2.828 1.00 . A A . 19 TYR HB2 1 1
2 1056 1 1 19 TYR HB3 H -4.118 -1.310 -3.135 1.00 . A A . 19 TYR HB3 1 1
2 1057 1 1 19 TYR HD1 H -3.532 -2.090 -5.833 1.00 . A A . 19 TYR HD1 1 1
2 1058 1 1 19 TYR HD2 H -0.857 -0.575 -2.836 1.00 . A A . 19 TYR HD2 1 1
2 1059 1 1 19 TYR HE1 H -1.633 -3.194 -6.979 1.00 . A A . 19 TYR HE1 1 1
2 1060 1 1 19 TYR HE2 H 1.050 -1.666 -3.987 1.00 . A A . 19 TYR HE2 1 1
2 1061 1 1 19 TYR HH H 0.714 -4.049 -6.244 1.00 . A A . 19 TYR HH 1 1
2 1062 1 1 19 TYR N N -3.409 1.332 -5.119 1.00 . A A . 19 TYR N 1 1
2 1063 1 1 19 TYR O O -6.540 -0.010 -3.990 1.00 . A A . 19 TYR O 1 1
2 1064 1 1 19 TYR OH O 0.895 -3.108 -6.200 1.00 . A A . 19 TYR OH 1 1
2 1065 1 1 20 CYS C C -7.863 2.776 -4.395 1.00 . A A . 20 CYS C 1 1
2 1066 1 1 20 CYS CA C -6.894 2.542 -3.234 1.00 . A A . 20 CYS CA 1 1
2 1067 1 1 20 CYS CB C -6.606 3.867 -2.535 1.00 . A A . 20 CYS CB 1 1
2 1068 1 1 20 CYS H H -4.841 2.545 -3.861 1.00 . A A . 20 CYS H 1 1
2 1069 1 1 20 CYS HA H -7.334 1.853 -2.534 1.00 . A A . 20 CYS HA 1 1
2 1070 1 1 20 CYS HB2 H -7.510 4.232 -2.073 1.00 . A A . 20 CYS HB2 1 1
2 1071 1 1 20 CYS HB3 H -5.850 3.718 -1.779 1.00 . A A . 20 CYS HB3 1 1
2 1072 1 1 20 CYS N N -5.628 1.974 -3.762 1.00 . A A . 20 CYS N 1 1
2 1073 1 1 20 CYS O O -7.457 3.006 -5.517 1.00 . A A . 20 CYS O 1 1
2 1074 1 1 20 CYS SG S -6.021 5.074 -3.748 1.00 . A A . 20 CYS SG 1 1
2 1075 1 1 21 ASN C C -10.115 4.415 -5.632 1.00 . A A . 21 ASN C 1 1
2 1076 1 1 21 ASN CA C -10.127 2.939 -5.230 1.00 . A A . 21 ASN CA 1 1
2 1077 1 1 21 ASN CB C -11.526 2.553 -4.743 1.00 . A A . 21 ASN CB 1 1
2 1078 1 1 21 ASN CG C -12.522 2.665 -5.899 1.00 . A A . 21 ASN CG 1 1
2 1079 1 1 21 ASN H H -9.449 2.532 -3.227 1.00 . A A . 21 ASN H 1 1
2 1080 1 1 21 ASN HA H -9.862 2.331 -6.083 1.00 . A A . 21 ASN HA 1 1
2 1081 1 1 21 ASN HB2 H -11.511 1.537 -4.377 1.00 . A A . 21 ASN HB2 1 1
2 1082 1 1 21 ASN HB3 H -11.826 3.218 -3.947 1.00 . A A . 21 ASN HB3 1 1
2 1083 1 1 21 ASN HD21 H -13.882 1.516 -5.022 1.00 . A A . 21 ASN HD21 1 1
2 1084 1 1 21 ASN HD22 H -14.313 2.112 -6.552 1.00 . A A . 21 ASN HD22 1 1
2 1085 1 1 21 ASN N N -9.140 2.719 -4.138 1.00 . A A . 21 ASN N 1 1
2 1086 1 1 21 ASN ND2 N -13.667 2.046 -5.818 1.00 . A A . 21 ASN ND2 1 1
2 1087 1 1 21 ASN O O -10.263 4.689 -6.811 1.00 . A A . 21 ASN O 1 1
2 1088 1 1 21 ASN OXT O -9.953 5.245 -4.753 1.00 . A A . 21 ASN OXT 1 1
2 1089 1 1 21 ASN OD1 O -12.255 3.323 -6.885 1.00 . A A . 21 ASN OD1 1 1
2 1090 2 2 1 PHE C C 8.066 9.935 1.564 1.00 . B B . 1 PHE C 1 1
2 1091 2 2 1 PHE CA C 6.881 10.674 2.191 1.00 . B B . 1 PHE CA 1 1
2 1092 2 2 1 PHE CB C 7.383 11.603 3.298 1.00 . B B . 1 PHE CB 1 1
2 1093 2 2 1 PHE CD1 C 5.361 12.068 4.738 1.00 . B B . 1 PHE CD1 1 1
2 1094 2 2 1 PHE CD2 C 6.100 13.773 3.175 1.00 . B B . 1 PHE CD2 1 1
2 1095 2 2 1 PHE CE1 C 4.315 12.904 5.154 1.00 . B B . 1 PHE CE1 1 1
2 1096 2 2 1 PHE CE2 C 5.054 14.608 3.592 1.00 . B B . 1 PHE CE2 1 1
2 1097 2 2 1 PHE CG C 6.255 12.503 3.749 1.00 . B B . 1 PHE CG 1 1
2 1098 2 2 1 PHE CZ C 4.162 14.173 4.581 1.00 . B B . 1 PHE CZ 1 1
2 1099 2 2 1 PHE H1 H 5.720 8.952 2.061 1.00 . B B . 1 PHE H1 1 1
2 1100 2 2 1 PHE H2 H 5.045 10.173 3.030 1.00 . B B . 1 PHE H2 1 1
2 1101 2 2 1 PHE H3 H 6.348 9.247 3.609 1.00 . B B . 1 PHE H3 1 1
2 1102 2 2 1 PHE HA H 6.381 11.258 1.433 1.00 . B B . 1 PHE HA 1 1
2 1103 2 2 1 PHE HB2 H 7.730 11.012 4.134 1.00 . B B . 1 PHE HB2 1 1
2 1104 2 2 1 PHE HB3 H 8.195 12.206 2.921 1.00 . B B . 1 PHE HB3 1 1
2 1105 2 2 1 PHE HD1 H 5.478 11.090 5.179 1.00 . B B . 1 PHE HD1 1 1
2 1106 2 2 1 PHE HD2 H 6.787 14.108 2.413 1.00 . B B . 1 PHE HD2 1 1
2 1107 2 2 1 PHE HE1 H 3.627 12.570 5.916 1.00 . B B . 1 PHE HE1 1 1
2 1108 2 2 1 PHE HE2 H 4.935 15.586 3.150 1.00 . B B . 1 PHE HE2 1 1
2 1109 2 2 1 PHE HZ H 3.357 14.818 4.902 1.00 . B B . 1 PHE HZ 1 1
2 1110 2 2 1 PHE N N 5.927 9.687 2.766 1.00 . B B . 1 PHE N 1 1
2 1111 2 2 1 PHE O O 8.448 10.198 0.441 1.00 . B B . 1 PHE O 1 1
2 1112 2 2 2 VAL C C 9.372 6.831 1.381 1.00 . B B . 2 VAL C 1 1
2 1113 2 2 2 VAL CA C 9.808 8.259 1.718 1.00 . B B . 2 VAL CA 1 1
2 1114 2 2 2 VAL CB C 10.937 8.213 2.751 1.00 . B B . 2 VAL CB 1 1
2 1115 2 2 2 VAL CG1 C 10.541 7.286 3.901 1.00 . B B . 2 VAL CG1 1 1
2 1116 2 2 2 VAL CG2 C 12.211 7.684 2.090 1.00 . B B . 2 VAL CG2 1 1
2 1117 2 2 2 VAL H H 8.326 8.814 3.181 1.00 . B B . 2 VAL H 1 1
2 1118 2 2 2 VAL HA H 10.159 8.750 0.823 1.00 . B B . 2 VAL HA 1 1
2 1119 2 2 2 VAL HB H 11.113 9.208 3.135 1.00 . B B . 2 VAL HB 1 1
2 1120 2 2 2 VAL HG11 H 9.464 7.253 3.983 1.00 . B B . 2 VAL HG11 1 1
2 1121 2 2 2 VAL HG12 H 10.960 7.658 4.824 1.00 . B B . 2 VAL HG12 1 1
2 1122 2 2 2 VAL HG13 H 10.917 6.292 3.708 1.00 . B B . 2 VAL HG13 1 1
2 1123 2 2 2 VAL HG21 H 12.021 6.707 1.672 1.00 . B B . 2 VAL HG21 1 1
2 1124 2 2 2 VAL HG22 H 12.996 7.613 2.828 1.00 . B B . 2 VAL HG22 1 1
2 1125 2 2 2 VAL HG23 H 12.516 8.358 1.304 1.00 . B B . 2 VAL HG23 1 1
2 1126 2 2 2 VAL N N 8.650 9.013 2.278 1.00 . B B . 2 VAL N 1 1
2 1127 2 2 2 VAL O O 8.555 6.245 2.064 1.00 . B B . 2 VAL O 1 1
2 1128 2 2 3 ASN C C 10.098 3.896 0.990 1.00 . B B . 3 ASN C 1 1
2 1129 2 2 3 ASN CA C 9.526 4.875 -0.038 1.00 . B B . 3 ASN CA 1 1
2 1130 2 2 3 ASN CB C 10.084 4.546 -1.425 1.00 . B B . 3 ASN CB 1 1
2 1131 2 2 3 ASN CG C 10.080 5.806 -2.292 1.00 . B B . 3 ASN CG 1 1
2 1132 2 2 3 ASN H H 10.569 6.754 -0.201 1.00 . B B . 3 ASN H 1 1
2 1133 2 2 3 ASN HA H 8.449 4.792 -0.053 1.00 . B B . 3 ASN HA 1 1
2 1134 2 2 3 ASN HB2 H 11.095 4.178 -1.328 1.00 . B B . 3 ASN HB2 1 1
2 1135 2 2 3 ASN HB3 H 9.469 3.790 -1.890 1.00 . B B . 3 ASN HB3 1 1
2 1136 2 2 3 ASN HD21 H 11.798 5.369 -3.185 1.00 . B B . 3 ASN HD21 1 1
2 1137 2 2 3 ASN HD22 H 11.071 6.821 -3.681 1.00 . B B . 3 ASN HD22 1 1
2 1138 2 2 3 ASN N N 9.911 6.266 0.336 1.00 . B B . 3 ASN N 1 1
2 1139 2 2 3 ASN ND2 N 11.065 6.016 -3.122 1.00 . B B . 3 ASN ND2 1 1
2 1140 2 2 3 ASN O O 11.246 3.992 1.379 1.00 . B B . 3 ASN O 1 1
2 1141 2 2 3 ASN OD1 O 9.171 6.609 -2.213 1.00 . B B . 3 ASN OD1 1 1
2 1142 2 2 4 GLN C C 9.022 0.676 2.343 1.00 . B B . 4 GLN C 1 1
2 1143 2 2 4 GLN CA C 9.816 1.979 2.443 1.00 . B B . 4 GLN CA 1 1
2 1144 2 2 4 GLN CB C 9.657 2.564 3.847 1.00 . B B . 4 GLN CB 1 1
2 1145 2 2 4 GLN CD C 11.801 3.162 4.979 1.00 . B B . 4 GLN CD 1 1
2 1146 2 2 4 GLN CG C 10.781 2.046 4.745 1.00 . B B . 4 GLN CG 1 1
2 1147 2 2 4 GLN H H 8.386 2.896 1.115 1.00 . B B . 4 GLN H 1 1
2 1148 2 2 4 GLN HA H 10.860 1.779 2.253 1.00 . B B . 4 GLN HA 1 1
2 1149 2 2 4 GLN HB2 H 9.703 3.642 3.796 1.00 . B B . 4 GLN HB2 1 1
2 1150 2 2 4 GLN HB3 H 8.705 2.262 4.257 1.00 . B B . 4 GLN HB3 1 1
2 1151 2 2 4 GLN HE21 H 12.648 2.256 6.530 1.00 . B B . 4 GLN HE21 1 1
2 1152 2 2 4 GLN HE22 H 13.317 3.759 6.114 1.00 . B B . 4 GLN HE22 1 1
2 1153 2 2 4 GLN HG2 H 10.368 1.728 5.692 1.00 . B B . 4 GLN HG2 1 1
2 1154 2 2 4 GLN HG3 H 11.269 1.210 4.266 1.00 . B B . 4 GLN HG3 1 1
2 1155 2 2 4 GLN N N 9.309 2.957 1.438 1.00 . B B . 4 GLN N 1 1
2 1156 2 2 4 GLN NE2 N 12.660 3.050 5.955 1.00 . B B . 4 GLN NE2 1 1
2 1157 2 2 4 GLN O O 8.248 0.475 1.428 1.00 . B B . 4 GLN O 1 1
2 1158 2 2 4 GLN OE1 O 11.817 4.145 4.267 1.00 . B B . 4 GLN OE1 1 1
2 1159 2 2 5 HIS C C 7.317 -1.462 4.237 1.00 . B B . 5 HIS C 1 1
2 1160 2 2 5 HIS CA C 8.481 -1.512 3.243 1.00 . B B . 5 HIS CA 1 1
2 1161 2 2 5 HIS CB C 9.423 -2.651 3.644 1.00 . B B . 5 HIS CB 1 1
2 1162 2 2 5 HIS CD2 C 11.705 -1.588 4.373 1.00 . B B . 5 HIS CD2 1 1
2 1163 2 2 5 HIS CE1 C 12.798 -1.947 2.530 1.00 . B B . 5 HIS CE1 1 1
2 1164 2 2 5 HIS CG C 10.862 -2.221 3.500 1.00 . B B . 5 HIS CG 1 1
2 1165 2 2 5 HIS H H 9.846 -0.035 4.002 1.00 . B B . 5 HIS H 1 1
2 1166 2 2 5 HIS HA H 8.101 -1.689 2.247 1.00 . B B . 5 HIS HA 1 1
2 1167 2 2 5 HIS HB2 H 9.228 -2.923 4.669 1.00 . B B . 5 HIS HB2 1 1
2 1168 2 2 5 HIS HB3 H 9.241 -3.500 3.008 1.00 . B B . 5 HIS HB3 1 1
2 1169 2 2 5 HIS HD2 H 11.454 -1.278 5.377 1.00 . B B . 5 HIS HD2 1 1
2 1170 2 2 5 HIS HE1 H 13.586 -1.969 1.792 1.00 . B B . 5 HIS HE1 1 1
2 1171 2 2 5 HIS HE2 H 13.726 -0.989 4.143 1.00 . B B . 5 HIS HE2 1 1
2 1172 2 2 5 HIS N N 9.214 -0.215 3.278 1.00 . B B . 5 HIS N 1 1
2 1173 2 2 5 HIS ND1 N 11.567 -2.443 2.336 1.00 . B B . 5 HIS ND1 1 1
2 1174 2 2 5 HIS NE2 N 12.929 -1.413 3.762 1.00 . B B . 5 HIS NE2 1 1
2 1175 2 2 5 HIS O O 7.421 -0.878 5.297 1.00 . B B . 5 HIS O 1 1
2 1176 2 2 6 LEU C C 4.060 -3.159 4.474 1.00 . B B . 6 LEU C 1 1
2 1177 2 2 6 LEU CA C 5.043 -2.045 4.833 1.00 . B B . 6 LEU CA 1 1
2 1178 2 2 6 LEU CB C 4.349 -0.677 4.796 1.00 . B B . 6 LEU CB 1 1
2 1179 2 2 6 LEU CD1 C 3.570 0.215 2.604 1.00 . B B . 6 LEU CD1 1 1
2 1180 2 2 6 LEU CD2 C 5.174 1.528 3.976 1.00 . B B . 6 LEU CD2 1 1
2 1181 2 2 6 LEU CG C 4.754 0.121 3.551 1.00 . B B . 6 LEU CG 1 1
2 1182 2 2 6 LEU H H 6.138 -2.528 3.044 1.00 . B B . 6 LEU H 1 1
2 1183 2 2 6 LEU HA H 5.396 -2.221 5.830 1.00 . B B . 6 LEU HA 1 1
2 1184 2 2 6 LEU HB2 H 3.282 -0.825 4.789 1.00 . B B . 6 LEU HB2 1 1
2 1185 2 2 6 LEU HB3 H 4.620 -0.118 5.677 1.00 . B B . 6 LEU HB3 1 1
2 1186 2 2 6 LEU HD11 H 3.578 -0.631 1.937 1.00 . B B . 6 LEU HD11 1 1
2 1187 2 2 6 LEU HD12 H 3.646 1.124 2.034 1.00 . B B . 6 LEU HD12 1 1
2 1188 2 2 6 LEU HD13 H 2.655 0.218 3.175 1.00 . B B . 6 LEU HD13 1 1
2 1189 2 2 6 LEU HD21 H 5.039 2.209 3.150 1.00 . B B . 6 LEU HD21 1 1
2 1190 2 2 6 LEU HD22 H 6.213 1.519 4.271 1.00 . B B . 6 LEU HD22 1 1
2 1191 2 2 6 LEU HD23 H 4.566 1.847 4.810 1.00 . B B . 6 LEU HD23 1 1
2 1192 2 2 6 LEU HG H 5.573 -0.358 3.044 1.00 . B B . 6 LEU HG 1 1
2 1193 2 2 6 LEU N N 6.208 -2.066 3.904 1.00 . B B . 6 LEU N 1 1
2 1194 2 2 6 LEU O O 3.580 -3.250 3.363 1.00 . B B . 6 LEU O 1 1
2 1195 2 2 7 CYS C C 1.490 -4.893 5.821 1.00 . B B . 7 CYS C 1 1
2 1196 2 2 7 CYS CA C 2.843 -5.151 5.145 1.00 . B B . 7 CYS CA 1 1
2 1197 2 2 7 CYS CB C 3.425 -6.468 5.691 1.00 . B B . 7 CYS CB 1 1
2 1198 2 2 7 CYS H H 4.192 -3.937 6.295 1.00 . B B . 7 CYS H 1 1
2 1199 2 2 7 CYS HA H 2.695 -5.243 4.080 1.00 . B B . 7 CYS HA 1 1
2 1200 2 2 7 CYS HB2 H 2.904 -6.736 6.598 1.00 . B B . 7 CYS HB2 1 1
2 1201 2 2 7 CYS HB3 H 3.284 -7.249 4.958 1.00 . B B . 7 CYS HB3 1 1
2 1202 2 2 7 CYS N N 3.776 -4.022 5.414 1.00 . B B . 7 CYS N 1 1
2 1203 2 2 7 CYS O O 1.422 -4.387 6.930 1.00 . B B . 7 CYS O 1 1
2 1204 2 2 7 CYS SG S 5.196 -6.295 6.051 1.00 . B B . 7 CYS SG 1 1
2 1205 2 2 8 GLY C C -1.051 -4.059 6.783 1.00 . B B . 8 GLY C 1 1
2 1206 2 2 8 GLY CA C -0.966 -5.107 5.671 1.00 . B B . 8 GLY CA 1 1
2 1207 2 2 8 GLY H H 0.554 -5.680 4.265 1.00 . B B . 8 GLY H 1 1
2 1208 2 2 8 GLY HA2 H -1.615 -4.809 4.861 1.00 . B B . 8 GLY HA2 1 1
2 1209 2 2 8 GLY HA3 H -1.304 -6.057 6.058 1.00 . B B . 8 GLY HA3 1 1
2 1210 2 2 8 GLY N N 0.429 -5.267 5.144 1.00 . B B . 8 GLY N 1 1
2 1211 2 2 8 GLY O O -1.408 -2.921 6.551 1.00 . B B . 8 GLY O 1 1
2 1212 2 2 9 SER C C -0.289 -2.128 8.711 1.00 . B B . 9 SER C 1 1
2 1213 2 2 9 SER CA C -0.828 -3.492 9.131 1.00 . B B . 9 SER CA 1 1
2 1214 2 2 9 SER CB C -0.002 -4.028 10.300 1.00 . B B . 9 SER CB 1 1
2 1215 2 2 9 SER H H -0.473 -5.369 8.156 1.00 . B B . 9 SER H 1 1
2 1216 2 2 9 SER HA H -1.858 -3.390 9.439 1.00 . B B . 9 SER HA 1 1
2 1217 2 2 9 SER HB2 H -0.587 -4.737 10.862 1.00 . B B . 9 SER HB2 1 1
2 1218 2 2 9 SER HB3 H 0.884 -4.518 9.918 1.00 . B B . 9 SER HB3 1 1
2 1219 2 2 9 SER HG H -0.379 -2.754 11.722 1.00 . B B . 9 SER HG 1 1
2 1220 2 2 9 SER N N -0.746 -4.445 7.993 1.00 . B B . 9 SER N 1 1
2 1221 2 2 9 SER O O -1.034 -1.244 8.328 1.00 . B B . 9 SER O 1 1
2 1222 2 2 9 SER OG O 0.367 -2.949 11.149 1.00 . B B . 9 SER OG 1 1
2 1223 2 2 10 ASP C C 1.381 -0.431 6.877 1.00 . B B . 10 ASP C 1 1
2 1224 2 2 10 ASP CA C 1.584 -0.641 8.373 1.00 . B B . 10 ASP CA 1 1
2 1225 2 2 10 ASP CB C 3.080 -0.611 8.698 1.00 . B B . 10 ASP CB 1 1
2 1226 2 2 10 ASP CG C 3.282 -0.798 10.203 1.00 . B B . 10 ASP CG 1 1
2 1227 2 2 10 ASP H H 1.580 -2.690 9.062 1.00 . B B . 10 ASP H 1 1
2 1228 2 2 10 ASP HA H 1.085 0.149 8.915 1.00 . B B . 10 ASP HA 1 1
2 1229 2 2 10 ASP HB2 H 3.580 -1.403 8.166 1.00 . B B . 10 ASP HB2 1 1
2 1230 2 2 10 ASP HB3 H 3.494 0.340 8.398 1.00 . B B . 10 ASP HB3 1 1
2 1231 2 2 10 ASP N N 1.000 -1.954 8.768 1.00 . B B . 10 ASP N 1 1
2 1232 2 2 10 ASP O O 1.636 0.633 6.349 1.00 . B B . 10 ASP O 1 1
2 1233 2 2 10 ASP OD1 O 2.745 -0.002 10.956 1.00 . B B . 10 ASP OD1 1 1
2 1234 2 2 10 ASP OD2 O 3.970 -1.734 10.577 1.00 . B B . 10 ASP OD2 1 1
2 1235 2 2 11 LEU C C -0.582 -0.506 4.478 1.00 . B B . 11 LEU C 1 1
2 1236 2 2 11 LEU CA C 0.701 -1.285 4.730 1.00 . B B . 11 LEU CA 1 1
2 1237 2 2 11 LEU CB C 0.583 -2.654 4.074 1.00 . B B . 11 LEU CB 1 1
2 1238 2 2 11 LEU CD1 C 1.379 -1.621 1.963 1.00 . B B . 11 LEU CD1 1 1
2 1239 2 2 11 LEU CD2 C 0.167 -3.803 1.904 1.00 . B B . 11 LEU CD2 1 1
2 1240 2 2 11 LEU CG C 0.266 -2.450 2.599 1.00 . B B . 11 LEU CG 1 1
2 1241 2 2 11 LEU H H 0.718 -2.286 6.628 1.00 . B B . 11 LEU H 1 1
2 1242 2 2 11 LEU HA H 1.529 -0.748 4.294 1.00 . B B . 11 LEU HA 1 1
2 1243 2 2 11 LEU HB2 H 1.516 -3.189 4.178 1.00 . B B . 11 LEU HB2 1 1
2 1244 2 2 11 LEU HB3 H -0.214 -3.213 4.540 1.00 . B B . 11 LEU HB3 1 1
2 1245 2 2 11 LEU HD11 H 2.324 -1.896 2.403 1.00 . B B . 11 LEU HD11 1 1
2 1246 2 2 11 LEU HD12 H 1.193 -0.572 2.141 1.00 . B B . 11 LEU HD12 1 1
2 1247 2 2 11 LEU HD13 H 1.408 -1.808 0.901 1.00 . B B . 11 LEU HD13 1 1
2 1248 2 2 11 LEU HD21 H -0.873 -4.051 1.753 1.00 . B B . 11 LEU HD21 1 1
2 1249 2 2 11 LEU HD22 H 0.632 -4.556 2.520 1.00 . B B . 11 LEU HD22 1 1
2 1250 2 2 11 LEU HD23 H 0.669 -3.753 0.951 1.00 . B B . 11 LEU HD23 1 1
2 1251 2 2 11 LEU HG H -0.671 -1.926 2.504 1.00 . B B . 11 LEU HG 1 1
2 1252 2 2 11 LEU N N 0.920 -1.435 6.187 1.00 . B B . 11 LEU N 1 1
2 1253 2 2 11 LEU O O -0.591 0.444 3.721 1.00 . B B . 11 LEU O 1 1
2 1254 2 2 12 VAL C C -2.788 1.235 5.543 1.00 . B B . 12 VAL C 1 1
2 1255 2 2 12 VAL CA C -2.913 -0.109 4.842 1.00 . B B . 12 VAL CA 1 1
2 1256 2 2 12 VAL CB C -4.149 -0.860 5.322 1.00 . B B . 12 VAL CB 1 1
2 1257 2 2 12 VAL CG1 C -4.206 -2.225 4.646 1.00 . B B . 12 VAL CG1 1 1
2 1258 2 2 12 VAL CG2 C -4.095 -1.039 6.829 1.00 . B B . 12 VAL CG2 1 1
2 1259 2 2 12 VAL H H -1.665 -1.641 5.716 1.00 . B B . 12 VAL H 1 1
2 1260 2 2 12 VAL HA H -2.995 0.060 3.781 1.00 . B B . 12 VAL HA 1 1
2 1261 2 2 12 VAL HB H -5.030 -0.294 5.056 1.00 . B B . 12 VAL HB 1 1
2 1262 2 2 12 VAL HG11 H -3.216 -2.655 4.623 1.00 . B B . 12 VAL HG11 1 1
2 1263 2 2 12 VAL HG12 H -4.574 -2.110 3.638 1.00 . B B . 12 VAL HG12 1 1
2 1264 2 2 12 VAL HG13 H -4.868 -2.872 5.201 1.00 . B B . 12 VAL HG13 1 1
2 1265 2 2 12 VAL HG21 H -4.681 -0.265 7.300 1.00 . B B . 12 VAL HG21 1 1
2 1266 2 2 12 VAL HG22 H -3.071 -0.974 7.160 1.00 . B B . 12 VAL HG22 1 1
2 1267 2 2 12 VAL HG23 H -4.501 -2.006 7.086 1.00 . B B . 12 VAL HG23 1 1
2 1268 2 2 12 VAL N N -1.671 -0.879 5.095 1.00 . B B . 12 VAL N 1 1
2 1269 2 2 12 VAL O O -3.495 2.171 5.239 1.00 . B B . 12 VAL O 1 1
2 1270 2 2 13 GLU C C -1.140 3.591 6.004 1.00 . B B . 13 GLU C 1 1
2 1271 2 2 13 GLU CA C -1.639 2.668 7.102 1.00 . B B . 13 GLU CA 1 1
2 1272 2 2 13 GLU CB C -0.569 2.542 8.179 1.00 . B B . 13 GLU CB 1 1
2 1273 2 2 13 GLU CD C -0.402 1.990 10.610 1.00 . B B . 13 GLU CD 1 1
2 1274 2 2 13 GLU CG C -1.194 2.766 9.557 1.00 . B B . 13 GLU CG 1 1
2 1275 2 2 13 GLU H H -1.260 0.602 6.647 1.00 . B B . 13 GLU H 1 1
2 1276 2 2 13 GLU HA H -2.565 3.038 7.520 1.00 . B B . 13 GLU HA 1 1
2 1277 2 2 13 GLU HB2 H -0.132 1.555 8.133 1.00 . B B . 13 GLU HB2 1 1
2 1278 2 2 13 GLU HB3 H 0.195 3.283 8.003 1.00 . B B . 13 GLU HB3 1 1
2 1279 2 2 13 GLU HG2 H -1.173 3.820 9.794 1.00 . B B . 13 GLU HG2 1 1
2 1280 2 2 13 GLU HG3 H -2.216 2.419 9.550 1.00 . B B . 13 GLU HG3 1 1
2 1281 2 2 13 GLU N N -1.850 1.356 6.444 1.00 . B B . 13 GLU N 1 1
2 1282 2 2 13 GLU O O -1.622 4.689 5.809 1.00 . B B . 13 GLU O 1 1
2 1283 2 2 13 GLU OE1 O 0.800 2.187 10.683 1.00 . B B . 13 GLU OE1 1 1
2 1284 2 2 13 GLU OE2 O -1.010 1.210 11.325 1.00 . B B . 13 GLU OE2 1 1
2 1285 2 2 14 ALA C C -0.833 4.053 3.138 1.00 . B B . 14 ALA C 1 1
2 1286 2 2 14 ALA CA C 0.328 3.873 4.100 1.00 . B B . 14 ALA CA 1 1
2 1287 2 2 14 ALA CB C 1.445 3.075 3.426 1.00 . B B . 14 ALA CB 1 1
2 1288 2 2 14 ALA H H 0.131 2.195 5.414 1.00 . B B . 14 ALA H 1 1
2 1289 2 2 14 ALA HA H 0.695 4.838 4.421 1.00 . B B . 14 ALA HA 1 1
2 1290 2 2 14 ALA HB1 H 1.426 2.056 3.786 1.00 . B B . 14 ALA HB1 1 1
2 1291 2 2 14 ALA HB2 H 2.399 3.521 3.660 1.00 . B B . 14 ALA HB2 1 1
2 1292 2 2 14 ALA HB3 H 1.294 3.082 2.359 1.00 . B B . 14 ALA HB3 1 1
2 1293 2 2 14 ALA N N -0.198 3.100 5.247 1.00 . B B . 14 ALA N 1 1
2 1294 2 2 14 ALA O O -1.155 5.150 2.735 1.00 . B B . 14 ALA O 1 1
2 1295 2 2 15 LEU C C -3.626 4.092 2.533 1.00 . B B . 15 LEU C 1 1
2 1296 2 2 15 LEU CA C -2.672 3.086 1.910 1.00 . B B . 15 LEU CA 1 1
2 1297 2 2 15 LEU CB C -3.395 1.744 1.823 1.00 . B B . 15 LEU CB 1 1
2 1298 2 2 15 LEU CD1 C -2.607 -0.606 1.651 1.00 . B B . 15 LEU CD1 1 1
2 1299 2 2 15 LEU CD2 C -3.245 0.641 -0.392 1.00 . B B . 15 LEU CD2 1 1
2 1300 2 2 15 LEU CG C -2.594 0.759 0.978 1.00 . B B . 15 LEU CG 1 1
2 1301 2 2 15 LEU H H -1.237 2.105 3.174 1.00 . B B . 15 LEU H 1 1
2 1302 2 2 15 LEU HA H -2.362 3.405 0.938 1.00 . B B . 15 LEU HA 1 1
2 1303 2 2 15 LEU HB2 H -3.525 1.351 2.813 1.00 . B B . 15 LEU HB2 1 1
2 1304 2 2 15 LEU HB3 H -4.362 1.890 1.373 1.00 . B B . 15 LEU HB3 1 1
2 1305 2 2 15 LEU HD11 H -2.327 -1.363 0.937 1.00 . B B . 15 LEU HD11 1 1
2 1306 2 2 15 LEU HD12 H -3.599 -0.810 2.028 1.00 . B B . 15 LEU HD12 1 1
2 1307 2 2 15 LEU HD13 H -1.906 -0.604 2.470 1.00 . B B . 15 LEU HD13 1 1
2 1308 2 2 15 LEU HD21 H -3.904 1.483 -0.548 1.00 . B B . 15 LEU HD21 1 1
2 1309 2 2 15 LEU HD22 H -3.815 -0.276 -0.438 1.00 . B B . 15 LEU HD22 1 1
2 1310 2 2 15 LEU HD23 H -2.482 0.633 -1.152 1.00 . B B . 15 LEU HD23 1 1
2 1311 2 2 15 LEU HG H -1.576 1.101 0.873 1.00 . B B . 15 LEU HG 1 1
2 1312 2 2 15 LEU N N -1.496 2.976 2.806 1.00 . B B . 15 LEU N 1 1
2 1313 2 2 15 LEU O O -4.307 4.843 1.864 1.00 . B B . 15 LEU O 1 1
2 1314 2 2 16 TYR C C -4.193 6.443 4.275 1.00 . B B . 16 TYR C 1 1
2 1315 2 2 16 TYR CA C -4.568 4.991 4.577 1.00 . B B . 16 TYR CA 1 1
2 1316 2 2 16 TYR CB C -4.397 4.717 6.076 1.00 . B B . 16 TYR CB 1 1
2 1317 2 2 16 TYR CD1 C -6.413 3.233 5.815 1.00 . B B . 16 TYR CD1 1 1
2 1318 2 2 16 TYR CD2 C -6.044 4.323 7.947 1.00 . B B . 16 TYR CD2 1 1
2 1319 2 2 16 TYR CE1 C -7.575 2.635 6.319 1.00 . B B . 16 TYR CE1 1 1
2 1320 2 2 16 TYR CE2 C -7.206 3.726 8.454 1.00 . B B . 16 TYR CE2 1 1
2 1321 2 2 16 TYR CG C -5.648 4.076 6.627 1.00 . B B . 16 TYR CG 1 1
2 1322 2 2 16 TYR CZ C -7.972 2.882 7.639 1.00 . B B . 16 TYR CZ 1 1
2 1323 2 2 16 TYR H H -3.112 3.447 4.327 1.00 . B B . 16 TYR H 1 1
2 1324 2 2 16 TYR HA H -5.590 4.804 4.288 1.00 . B B . 16 TYR HA 1 1
2 1325 2 2 16 TYR HB2 H -3.562 4.048 6.222 1.00 . B B . 16 TYR HB2 1 1
2 1326 2 2 16 TYR HB3 H -4.205 5.643 6.594 1.00 . B B . 16 TYR HB3 1 1
2 1327 2 2 16 TYR HD1 H -6.104 3.042 4.802 1.00 . B B . 16 TYR HD1 1 1
2 1328 2 2 16 TYR HD2 H -5.451 4.971 8.575 1.00 . B B . 16 TYR HD2 1 1
2 1329 2 2 16 TYR HE1 H -8.164 1.983 5.690 1.00 . B B . 16 TYR HE1 1 1
2 1330 2 2 16 TYR HE2 H -7.511 3.917 9.472 1.00 . B B . 16 TYR HE2 1 1
2 1331 2 2 16 TYR HH H -8.878 1.789 8.917 1.00 . B B . 16 TYR HH 1 1
2 1332 2 2 16 TYR N N -3.673 4.080 3.831 1.00 . B B . 16 TYR N 1 1
2 1333 2 2 16 TYR O O -4.993 7.215 3.782 1.00 . B B . 16 TYR O 1 1
2 1334 2 2 16 TYR OH O -9.118 2.294 8.137 1.00 . B B . 16 TYR OH 1 1
2 1335 2 2 17 LEU C C -2.604 8.559 2.843 1.00 . B B . 17 LEU C 1 1
2 1336 2 2 17 LEU CA C -2.539 8.219 4.336 1.00 . B B . 17 LEU CA 1 1
2 1337 2 2 17 LEU CB C -1.100 8.380 4.827 1.00 . B B . 17 LEU CB 1 1
2 1338 2 2 17 LEU CD1 C 0.259 9.766 6.398 1.00 . B B . 17 LEU CD1 1 1
2 1339 2 2 17 LEU CD2 C -0.641 10.773 4.296 1.00 . B B . 17 LEU CD2 1 1
2 1340 2 2 17 LEU CG C -0.918 9.776 5.422 1.00 . B B . 17 LEU CG 1 1
2 1341 2 2 17 LEU H H -2.362 6.176 4.985 1.00 . B B . 17 LEU H 1 1
2 1342 2 2 17 LEU HA H -3.177 8.896 4.883 1.00 . B B . 17 LEU HA 1 1
2 1343 2 2 17 LEU HB2 H -0.892 7.636 5.582 1.00 . B B . 17 LEU HB2 1 1
2 1344 2 2 17 LEU HB3 H -0.419 8.253 3.999 1.00 . B B . 17 LEU HB3 1 1
2 1345 2 2 17 LEU HD11 H -0.077 9.425 7.365 1.00 . B B . 17 LEU HD11 1 1
2 1346 2 2 17 LEU HD12 H 0.660 10.765 6.488 1.00 . B B . 17 LEU HD12 1 1
2 1347 2 2 17 LEU HD13 H 1.027 9.103 6.029 1.00 . B B . 17 LEU HD13 1 1
2 1348 2 2 17 LEU HD21 H -1.382 10.652 3.518 1.00 . B B . 17 LEU HD21 1 1
2 1349 2 2 17 LEU HD22 H 0.342 10.589 3.887 1.00 . B B . 17 LEU HD22 1 1
2 1350 2 2 17 LEU HD23 H -0.688 11.779 4.685 1.00 . B B . 17 LEU HD23 1 1
2 1351 2 2 17 LEU HG H -1.818 10.063 5.947 1.00 . B B . 17 LEU HG 1 1
2 1352 2 2 17 LEU N N -2.982 6.818 4.581 1.00 . B B . 17 LEU N 1 1
2 1353 2 2 17 LEU O O -3.141 9.577 2.458 1.00 . B B . 17 LEU O 1 1
2 1354 2 2 18 VAL C C -3.514 8.317 0.109 1.00 . B B . 18 VAL C 1 1
2 1355 2 2 18 VAL CA C -2.081 8.045 0.541 1.00 . B B . 18 VAL CA 1 1
2 1356 2 2 18 VAL CB C -1.490 6.881 -0.263 1.00 . B B . 18 VAL CB 1 1
2 1357 2 2 18 VAL CG1 C 0.026 6.983 -0.213 1.00 . B B . 18 VAL CG1 1 1
2 1358 2 2 18 VAL CG2 C -1.900 5.541 0.334 1.00 . B B . 18 VAL CG2 1 1
2 1359 2 2 18 VAL H H -1.611 6.918 2.318 1.00 . B B . 18 VAL H 1 1
2 1360 2 2 18 VAL HA H -1.496 8.927 0.364 1.00 . B B . 18 VAL HA 1 1
2 1361 2 2 18 VAL HB H -1.826 6.935 -1.290 1.00 . B B . 18 VAL HB 1 1
2 1362 2 2 18 VAL HG11 H 0.373 6.631 0.749 1.00 . B B . 18 VAL HG11 1 1
2 1363 2 2 18 VAL HG12 H 0.321 8.011 -0.349 1.00 . B B . 18 VAL HG12 1 1
2 1364 2 2 18 VAL HG13 H 0.451 6.378 -0.993 1.00 . B B . 18 VAL HG13 1 1
2 1365 2 2 18 VAL HG21 H -2.496 5.702 1.216 1.00 . B B . 18 VAL HG21 1 1
2 1366 2 2 18 VAL HG22 H -1.011 4.981 0.595 1.00 . B B . 18 VAL HG22 1 1
2 1367 2 2 18 VAL HG23 H -2.470 4.982 -0.393 1.00 . B B . 18 VAL HG23 1 1
2 1368 2 2 18 VAL N N -2.051 7.731 1.998 1.00 . B B . 18 VAL N 1 1
2 1369 2 2 18 VAL O O -3.857 9.412 -0.291 1.00 . B B . 18 VAL O 1 1
2 1370 2 2 19 CYS C C -6.646 7.652 1.056 1.00 . B B . 19 CYS C 1 1
2 1371 2 2 19 CYS CA C -5.773 7.540 -0.198 1.00 . B B . 19 CYS CA 1 1
2 1372 2 2 19 CYS CB C -6.242 6.363 -1.045 1.00 . B B . 19 CYS CB 1 1
2 1373 2 2 19 CYS H H -4.044 6.470 0.528 1.00 . B B . 19 CYS H 1 1
2 1374 2 2 19 CYS HA H -5.856 8.451 -0.773 1.00 . B B . 19 CYS HA 1 1
2 1375 2 2 19 CYS HB2 H -5.578 5.524 -0.894 1.00 . B B . 19 CYS HB2 1 1
2 1376 2 2 19 CYS HB3 H -7.242 6.087 -0.754 1.00 . B B . 19 CYS HB3 1 1
2 1377 2 2 19 CYS N N -4.352 7.338 0.197 1.00 . B B . 19 CYS N 1 1
2 1378 2 2 19 CYS O O -7.340 8.629 1.255 1.00 . B B . 19 CYS O 1 1
2 1379 2 2 19 CYS SG S -6.225 6.835 -2.791 1.00 . B B . 19 CYS SG 1 1
2 1380 2 2 20 GLY C C -8.906 6.453 2.843 1.00 . B B . 20 GLY C 1 1
2 1381 2 2 20 GLY CA C -7.428 6.717 3.153 1.00 . B B . 20 GLY CA 1 1
2 1382 2 2 20 GLY H H -6.037 5.888 1.732 1.00 . B B . 20 GLY H 1 1
2 1383 2 2 20 GLY HA2 H -7.070 5.969 3.845 1.00 . B B . 20 GLY HA2 1 1
2 1384 2 2 20 GLY HA3 H -7.330 7.694 3.601 1.00 . B B . 20 GLY HA3 1 1
2 1385 2 2 20 GLY N N -6.610 6.663 1.907 1.00 . B B . 20 GLY N 1 1
2 1386 2 2 20 GLY O O -9.259 5.458 2.242 1.00 . B B . 20 GLY O 1 1
2 1387 2 2 21 GLU C C -11.500 6.546 1.664 1.00 . B B . 21 GLU C 1 1
2 1388 2 2 21 GLU CA C -11.234 7.159 3.042 1.00 . B B . 21 GLU CA 1 1
2 1389 2 2 21 GLU CB C -11.930 8.519 3.132 1.00 . B B . 21 GLU CB 1 1
2 1390 2 2 21 GLU CD C -13.754 7.899 4.725 1.00 . B B . 21 GLU CD 1 1
2 1391 2 2 21 GLU CG C -13.438 8.312 3.286 1.00 . B B . 21 GLU CG 1 1
2 1392 2 2 21 GLU H H -9.450 8.121 3.768 1.00 . B B . 21 GLU H 1 1
2 1393 2 2 21 GLU HA H -11.636 6.506 3.802 1.00 . B B . 21 GLU HA 1 1
2 1394 2 2 21 GLU HB2 H -11.551 9.059 3.988 1.00 . B B . 21 GLU HB2 1 1
2 1395 2 2 21 GLU HB3 H -11.736 9.084 2.234 1.00 . B B . 21 GLU HB3 1 1
2 1396 2 2 21 GLU HG2 H -13.953 9.233 3.053 1.00 . B B . 21 GLU HG2 1 1
2 1397 2 2 21 GLU HG3 H -13.766 7.535 2.611 1.00 . B B . 21 GLU HG3 1 1
2 1398 2 2 21 GLU N N -9.768 7.338 3.273 1.00 . B B . 21 GLU N 1 1
2 1399 2 2 21 GLU O O -12.473 5.844 1.470 1.00 . B B . 21 GLU O 1 1
2 1400 2 2 21 GLU OE1 O -12.923 8.139 5.586 1.00 . B B . 21 GLU OE1 1 1
2 1401 2 2 21 GLU OE2 O -14.822 7.350 4.942 1.00 . B B . 21 GLU OE2 1 1
2 1402 2 2 22 ARG C C -11.062 4.707 -0.527 1.00 . B B . 22 ARG C 1 1
2 1403 2 2 22 ARG CA C -10.898 6.221 -0.651 1.00 . B B . 22 ARG CA 1 1
2 1404 2 2 22 ARG CB C -9.721 6.543 -1.574 1.00 . B B . 22 ARG CB 1 1
2 1405 2 2 22 ARG CD C -11.447 6.813 -3.365 1.00 . B B . 22 ARG CD 1 1
2 1406 2 2 22 ARG CG C -10.205 7.435 -2.720 1.00 . B B . 22 ARG CG 1 1
2 1407 2 2 22 ARG CZ C -13.121 8.522 -3.752 1.00 . B B . 22 ARG CZ 1 1
2 1408 2 2 22 ARG H H -9.879 7.370 0.864 1.00 . B B . 22 ARG H 1 1
2 1409 2 2 22 ARG HA H -11.801 6.642 -1.061 1.00 . B B . 22 ARG HA 1 1
2 1410 2 2 22 ARG HB2 H -8.954 7.057 -1.013 1.00 . B B . 22 ARG HB2 1 1
2 1411 2 2 22 ARG HB3 H -9.320 5.626 -1.978 1.00 . B B . 22 ARG HB3 1 1
2 1412 2 2 22 ARG HD2 H -11.343 6.834 -4.440 1.00 . B B . 22 ARG HD2 1 1
2 1413 2 2 22 ARG HD3 H -11.550 5.790 -3.034 1.00 . B B . 22 ARG HD3 1 1
2 1414 2 2 22 ARG HE H -13.112 7.388 -2.123 1.00 . B B . 22 ARG HE 1 1
2 1415 2 2 22 ARG HG2 H -10.452 8.414 -2.334 1.00 . B B . 22 ARG HG2 1 1
2 1416 2 2 22 ARG HG3 H -9.425 7.525 -3.460 1.00 . B B . 22 ARG HG3 1 1
2 1417 2 2 22 ARG HH11 H -11.390 9.525 -3.833 1.00 . B B . 22 ARG HH11 1 1
2 1418 2 2 22 ARG HH12 H -12.699 10.215 -4.733 1.00 . B B . 22 ARG HH12 1 1
2 1419 2 2 22 ARG HH21 H -14.961 7.739 -3.851 1.00 . B B . 22 ARG HH21 1 1
2 1420 2 2 22 ARG HH22 H -14.720 9.202 -4.747 1.00 . B B . 22 ARG HH22 1 1
2 1421 2 2 22 ARG N N -10.658 6.801 0.701 1.00 . B B . 22 ARG N 1 1
2 1422 2 2 22 ARG NE N -12.660 7.586 -2.969 1.00 . B B . 22 ARG NE 1 1
2 1423 2 2 22 ARG NH1 N -12.343 9.497 -4.136 1.00 . B B . 22 ARG NH1 1 1
2 1424 2 2 22 ARG NH2 N -14.364 8.485 -4.147 1.00 . B B . 22 ARG NH2 1 1
2 1425 2 2 22 ARG O O -11.624 4.059 -1.388 1.00 . B B . 22 ARG O 1 1
2 1426 2 2 23 GLY C C -9.945 1.921 -0.342 1.00 . B B . 23 GLY C 1 1
2 1427 2 2 23 GLY CA C -10.718 2.672 0.743 1.00 . B B . 23 GLY CA 1 1
2 1428 2 2 23 GLY H H -10.144 4.690 1.228 1.00 . B B . 23 GLY H 1 1
2 1429 2 2 23 GLY HA2 H -10.324 2.405 1.714 1.00 . B B . 23 GLY HA2 1 1
2 1430 2 2 23 GLY HA3 H -11.761 2.397 0.692 1.00 . B B . 23 GLY HA3 1 1
2 1431 2 2 23 GLY N N -10.585 4.143 0.546 1.00 . B B . 23 GLY N 1 1
2 1432 2 2 23 GLY O O -10.120 2.156 -1.522 1.00 . B B . 23 GLY O 1 1
2 1433 2 2 24 PHE C C -8.763 -1.233 -0.890 1.00 . B B . 24 PHE C 1 1
2 1434 2 2 24 PHE CA C -8.316 0.224 -0.946 1.00 . B B . 24 PHE CA 1 1
2 1435 2 2 24 PHE CB C -6.820 0.297 -0.619 1.00 . B B . 24 PHE CB 1 1
2 1436 2 2 24 PHE CD1 C -6.686 1.859 1.343 1.00 . B B . 24 PHE CD1 1 1
2 1437 2 2 24 PHE CD2 C -6.444 -0.522 1.739 1.00 . B B . 24 PHE CD2 1 1
2 1438 2 2 24 PHE CE1 C -6.531 2.105 2.706 1.00 . B B . 24 PHE CE1 1 1
2 1439 2 2 24 PHE CE2 C -6.291 -0.278 3.105 1.00 . B B . 24 PHE CE2 1 1
2 1440 2 2 24 PHE CG C -6.642 0.549 0.856 1.00 . B B . 24 PHE CG 1 1
2 1441 2 2 24 PHE CZ C -6.334 1.035 3.593 1.00 . B B . 24 PHE CZ 1 1
2 1442 2 2 24 PHE H H -8.983 0.833 1.009 1.00 . B B . 24 PHE H 1 1
2 1443 2 2 24 PHE HA H -8.494 0.616 -1.934 1.00 . B B . 24 PHE HA 1 1
2 1444 2 2 24 PHE HB2 H -6.347 -0.636 -0.884 1.00 . B B . 24 PHE HB2 1 1
2 1445 2 2 24 PHE HB3 H -6.366 1.102 -1.175 1.00 . B B . 24 PHE HB3 1 1
2 1446 2 2 24 PHE HD1 H -6.835 2.682 0.664 1.00 . B B . 24 PHE HD1 1 1
2 1447 2 2 24 PHE HD2 H -6.408 -1.535 1.368 1.00 . B B . 24 PHE HD2 1 1
2 1448 2 2 24 PHE HE1 H -6.565 3.119 3.071 1.00 . B B . 24 PHE HE1 1 1
2 1449 2 2 24 PHE HE2 H -6.139 -1.101 3.784 1.00 . B B . 24 PHE HE2 1 1
2 1450 2 2 24 PHE HZ H -6.217 1.220 4.649 1.00 . B B . 24 PHE HZ 1 1
2 1451 2 2 24 PHE N N -9.099 1.008 0.052 1.00 . B B . 24 PHE N 1 1
2 1452 2 2 24 PHE O O -9.665 -1.588 -0.158 1.00 . B B . 24 PHE O 1 1
2 1453 2 2 25 PHE C C -7.500 -4.308 -0.826 1.00 . B B . 25 PHE C 1 1
2 1454 2 2 25 PHE CA C -8.531 -3.515 -1.631 1.00 . B B . 25 PHE CA 1 1
2 1455 2 2 25 PHE CB C -8.594 -4.055 -3.067 1.00 . B B . 25 PHE CB 1 1
2 1456 2 2 25 PHE CD1 C -10.171 -5.972 -2.597 1.00 . B B . 25 PHE CD1 1 1
2 1457 2 2 25 PHE CD2 C -10.846 -4.274 -4.195 1.00 . B B . 25 PHE CD2 1 1
2 1458 2 2 25 PHE CE1 C -11.382 -6.646 -2.803 1.00 . B B . 25 PHE CE1 1 1
2 1459 2 2 25 PHE CE2 C -12.056 -4.950 -4.401 1.00 . B B . 25 PHE CE2 1 1
2 1460 2 2 25 PHE CG C -9.902 -4.785 -3.291 1.00 . B B . 25 PHE CG 1 1
2 1461 2 2 25 PHE CZ C -12.324 -6.135 -3.705 1.00 . B B . 25 PHE CZ 1 1
2 1462 2 2 25 PHE H H -7.409 -1.778 -2.237 1.00 . B B . 25 PHE H 1 1
2 1463 2 2 25 PHE HA H -9.499 -3.609 -1.159 1.00 . B B . 25 PHE HA 1 1
2 1464 2 2 25 PHE HB2 H -8.520 -3.232 -3.762 1.00 . B B . 25 PHE HB2 1 1
2 1465 2 2 25 PHE HB3 H -7.772 -4.736 -3.229 1.00 . B B . 25 PHE HB3 1 1
2 1466 2 2 25 PHE HD1 H -9.446 -6.370 -1.905 1.00 . B B . 25 PHE HD1 1 1
2 1467 2 2 25 PHE HD2 H -10.641 -3.363 -4.737 1.00 . B B . 25 PHE HD2 1 1
2 1468 2 2 25 PHE HE1 H -11.588 -7.561 -2.267 1.00 . B B . 25 PHE HE1 1 1
2 1469 2 2 25 PHE HE2 H -12.783 -4.556 -5.096 1.00 . B B . 25 PHE HE2 1 1
2 1470 2 2 25 PHE HZ H -13.257 -6.655 -3.863 1.00 . B B . 25 PHE HZ 1 1
2 1471 2 2 25 PHE N N -8.138 -2.082 -1.653 1.00 . B B . 25 PHE N 1 1
2 1472 2 2 25 PHE O O -7.806 -5.343 -0.268 1.00 . B B . 25 PHE O 1 1
2 1473 2 2 26 TYR C C -5.368 -6.061 -0.314 1.00 . B B . 26 TYR C 1 1
2 1474 2 2 26 TYR CA C -5.237 -4.571 0.012 1.00 . B B . 26 TYR CA 1 1
2 1475 2 2 26 TYR CB C -5.451 -4.321 1.510 1.00 . B B . 26 TYR CB 1 1
2 1476 2 2 26 TYR CD1 C -3.278 -5.322 2.300 1.00 . B B . 26 TYR CD1 1 1
2 1477 2 2 26 TYR CD2 C -5.362 -6.231 3.146 1.00 . B B . 26 TYR CD2 1 1
2 1478 2 2 26 TYR CE1 C -2.562 -6.243 3.075 1.00 . B B . 26 TYR CE1 1 1
2 1479 2 2 26 TYR CE2 C -4.648 -7.152 3.922 1.00 . B B . 26 TYR CE2 1 1
2 1480 2 2 26 TYR CG C -4.677 -5.318 2.334 1.00 . B B . 26 TYR CG 1 1
2 1481 2 2 26 TYR CZ C -3.246 -7.158 3.886 1.00 . B B . 26 TYR CZ 1 1
2 1482 2 2 26 TYR H H -6.053 -2.996 -1.215 1.00 . B B . 26 TYR H 1 1
2 1483 2 2 26 TYR HA H -4.257 -4.222 -0.279 1.00 . B B . 26 TYR HA 1 1
2 1484 2 2 26 TYR HB2 H -5.119 -3.325 1.756 1.00 . B B . 26 TYR HB2 1 1
2 1485 2 2 26 TYR HB3 H -6.496 -4.409 1.739 1.00 . B B . 26 TYR HB3 1 1
2 1486 2 2 26 TYR HD1 H -2.753 -4.616 1.675 1.00 . B B . 26 TYR HD1 1 1
2 1487 2 2 26 TYR HD2 H -6.443 -6.224 3.175 1.00 . B B . 26 TYR HD2 1 1
2 1488 2 2 26 TYR HE1 H -1.483 -6.244 3.051 1.00 . B B . 26 TYR HE1 1 1
2 1489 2 2 26 TYR HE2 H -5.177 -7.855 4.548 1.00 . B B . 26 TYR HE2 1 1
2 1490 2 2 26 TYR HH H -2.450 -8.874 4.140 1.00 . B B . 26 TYR HH 1 1
2 1491 2 2 26 TYR N N -6.280 -3.833 -0.759 1.00 . B B . 26 TYR N 1 1
2 1492 2 2 26 TYR O O -5.815 -6.853 0.491 1.00 . B B . 26 TYR O 1 1
2 1493 2 2 26 TYR OH O -2.541 -8.066 4.650 1.00 . B B . 26 TYR OH 1 1
2 1494 2 2 27 THR C C -3.981 -8.684 -1.374 1.00 . B B . 27 THR C 1 1
2 1495 2 2 27 THR CA C -5.131 -7.852 -1.942 1.00 . B B . 27 THR CA 1 1
2 1496 2 2 27 THR CB C -5.082 -7.907 -3.470 1.00 . B B . 27 THR CB 1 1
2 1497 2 2 27 THR CG2 C -6.474 -8.215 -4.021 1.00 . B B . 27 THR CG2 1 1
2 1498 2 2 27 THR H H -4.675 -5.761 -2.146 1.00 . B B . 27 THR H 1 1
2 1499 2 2 27 THR HA H -6.073 -8.253 -1.599 1.00 . B B . 27 THR HA 1 1
2 1500 2 2 27 THR HB H -4.397 -8.680 -3.781 1.00 . B B . 27 THR HB 1 1
2 1501 2 2 27 THR HG1 H -3.826 -6.794 -4.458 1.00 . B B . 27 THR HG1 1 1
2 1502 2 2 27 THR HG21 H -6.733 -9.237 -3.791 1.00 . B B . 27 THR HG21 1 1
2 1503 2 2 27 THR HG22 H -6.476 -8.074 -5.092 1.00 . B B . 27 THR HG22 1 1
2 1504 2 2 27 THR HG23 H -7.195 -7.550 -3.568 1.00 . B B . 27 THR HG23 1 1
2 1505 2 2 27 THR N N -5.007 -6.430 -1.513 1.00 . B B . 27 THR N 1 1
2 1506 2 2 27 THR O O -3.089 -8.175 -0.729 1.00 . B B . 27 THR O 1 1
2 1507 2 2 27 THR OG1 O -4.641 -6.652 -3.970 1.00 . B B . 27 THR OG1 1 1
2 1508 2 2 28 LYS C C -3.176 -12.291 -1.560 1.00 . B B . 28 LYS C 1 1
2 1509 2 2 28 LYS CA C -2.921 -10.853 -1.098 1.00 . B B . 28 LYS CA 1 1
2 1510 2 2 28 LYS CB C -2.909 -10.812 0.431 1.00 . B B . 28 LYS CB 1 1
2 1511 2 2 28 LYS CD C -4.514 -11.386 2.260 1.00 . B B . 28 LYS CD 1 1
2 1512 2 2 28 LYS CE C -5.719 -12.322 2.142 1.00 . B B . 28 LYS CE 1 1
2 1513 2 2 28 LYS CG C -4.336 -10.616 0.950 1.00 . B B . 28 LYS CG 1 1
2 1514 2 2 28 LYS H H -4.738 -10.353 -2.138 1.00 . B B . 28 LYS H 1 1
2 1515 2 2 28 LYS HA H -1.967 -10.516 -1.477 1.00 . B B . 28 LYS HA 1 1
2 1516 2 2 28 LYS HB2 H -2.511 -11.742 0.810 1.00 . B B . 28 LYS HB2 1 1
2 1517 2 2 28 LYS HB3 H -2.291 -9.993 0.764 1.00 . B B . 28 LYS HB3 1 1
2 1518 2 2 28 LYS HD2 H -3.624 -11.966 2.460 1.00 . B B . 28 LYS HD2 1 1
2 1519 2 2 28 LYS HD3 H -4.680 -10.690 3.069 1.00 . B B . 28 LYS HD3 1 1
2 1520 2 2 28 LYS HE2 H -6.625 -11.770 2.343 1.00 . B B . 28 LYS HE2 1 1
2 1521 2 2 28 LYS HE3 H -5.760 -12.732 1.144 1.00 . B B . 28 LYS HE3 1 1
2 1522 2 2 28 LYS HG2 H -4.516 -9.564 1.122 1.00 . B B . 28 LYS HG2 1 1
2 1523 2 2 28 LYS HG3 H -5.039 -10.986 0.220 1.00 . B B . 28 LYS HG3 1 1
2 1524 2 2 28 LYS HZ1 H -4.579 -13.572 3.358 1.00 . B B . 28 LYS HZ1 1 1
2 1525 2 2 28 LYS HZ2 H -5.972 -14.307 2.720 1.00 . B B . 28 LYS HZ2 1 1
2 1526 2 2 28 LYS HZ3 H -6.104 -13.191 3.995 1.00 . B B . 28 LYS HZ3 1 1
2 1527 2 2 28 LYS N N -4.004 -9.969 -1.615 1.00 . B B . 28 LYS N 1 1
2 1528 2 2 28 LYS NZ N -5.583 -13.432 3.128 1.00 . B B . 28 LYS NZ 1 1
2 1529 2 2 28 LYS O O -3.388 -13.171 -0.749 1.00 . B B . 28 LYS O 1 1
2 1530 2 2 29 PRO C C -2.125 -14.678 -3.329 1.00 . B B . 29 PRO C 1 1
2 1531 2 2 29 PRO CA C -3.377 -13.806 -3.464 1.00 . B B . 29 PRO CA 1 1
2 1532 2 2 29 PRO CB C -3.663 -13.480 -4.932 1.00 . B B . 29 PRO CB 1 1
2 1533 2 2 29 PRO CD C -2.890 -11.404 -3.827 1.00 . B B . 29 PRO CD 1 1
2 1534 2 2 29 PRO CG C -3.041 -12.089 -5.199 1.00 . B B . 29 PRO CG 1 1
2 1535 2 2 29 PRO HA H -4.231 -14.291 -3.021 1.00 . B B . 29 PRO HA 1 1
2 1536 2 2 29 PRO HB2 H -3.205 -14.223 -5.572 1.00 . B B . 29 PRO HB2 1 1
2 1537 2 2 29 PRO HB3 H -4.727 -13.443 -5.105 1.00 . B B . 29 PRO HB3 1 1
2 1538 2 2 29 PRO HD2 H -1.887 -11.018 -3.708 1.00 . B B . 29 PRO HD2 1 1
2 1539 2 2 29 PRO HD3 H -3.618 -10.616 -3.714 1.00 . B B . 29 PRO HD3 1 1
2 1540 2 2 29 PRO HG2 H -2.074 -12.200 -5.671 1.00 . B B . 29 PRO HG2 1 1
2 1541 2 2 29 PRO HG3 H -3.696 -11.505 -5.826 1.00 . B B . 29 PRO HG3 1 1
2 1542 2 2 29 PRO N N -3.150 -12.485 -2.854 1.00 . B B . 29 PRO N 1 1
2 1543 2 2 29 PRO O O -1.985 -15.438 -2.391 1.00 . B B . 29 PRO O 1 1
2 1544 2 2 30 THR C C 0.969 -14.798 -3.134 1.00 . B B . 30 THR C 1 1
2 1545 2 2 30 THR CA C 0.023 -15.399 -4.176 1.00 . B B . 30 THR CA 1 1
2 1546 2 2 30 THR CB C 0.714 -15.422 -5.541 1.00 . B B . 30 THR CB 1 1
2 1547 2 2 30 THR CG2 C 0.281 -16.668 -6.314 1.00 . B B . 30 THR CG2 1 1
2 1548 2 2 30 THR H H -1.345 -13.957 -5.006 1.00 . B B . 30 THR H 1 1
2 1549 2 2 30 THR HA H -0.235 -16.407 -3.887 1.00 . B B . 30 THR HA 1 1
2 1550 2 2 30 THR HB H 1.784 -15.443 -5.402 1.00 . B B . 30 THR HB 1 1
2 1551 2 2 30 THR HG1 H 1.138 -13.714 -6.371 1.00 . B B . 30 THR HG1 1 1
2 1552 2 2 30 THR HG21 H 1.154 -17.239 -6.594 1.00 . B B . 30 THR HG21 1 1
2 1553 2 2 30 THR HG22 H -0.256 -16.372 -7.203 1.00 . B B . 30 THR HG22 1 1
2 1554 2 2 30 THR HG23 H -0.360 -17.274 -5.690 1.00 . B B . 30 THR HG23 1 1
2 1555 2 2 30 THR N N -1.215 -14.575 -4.257 1.00 . B B . 30 THR N 1 1
2 1556 2 2 30 THR O O 2.042 -14.363 -3.519 1.00 . B B . 30 THR O 1 1
2 1557 2 2 30 THR OXT O 0.604 -14.782 -1.970 1.00 . B B . 30 THR OXT 1 1
2 1558 2 2 30 THR OG1 O 0.353 -14.259 -6.272 1.00 . B B . 30 THR OG1 1 1
3 1559 1 1 1 GLY C C 1.116 -7.645 -5.470 1.00 . A A . 1 GLY C 1 1
3 1560 1 1 1 GLY CA C 0.799 -9.058 -5.822 1.00 . A A . 1 GLY CA 1 1
3 1561 1 1 1 GLY H1 H 2.373 -10.437 -6.133 1.00 . A A . 1 GLY H1 1 1
3 1562 1 1 1 GLY H2 H 2.334 -9.178 -7.273 1.00 . A A . 1 GLY H2 1 1
3 1563 1 1 1 GLY H3 H 1.206 -10.445 -7.367 1.00 . A A . 1 GLY H3 1 1
3 1564 1 1 1 GLY HA2 H 0.075 -8.658 -6.338 1.00 . A A . 1 GLY HA2 1 1
3 1565 1 1 1 GLY HA3 H 0.420 -9.798 -5.003 1.00 . A A . 1 GLY HA3 1 1
3 1566 1 1 1 GLY N N 1.754 -9.842 -6.720 1.00 . A A . 1 GLY N 1 1
3 1567 1 1 1 GLY O O 2.114 -7.098 -5.895 1.00 . A A . 1 GLY O 1 1
3 1568 1 1 2 ILE C C 1.215 -5.570 -2.927 1.00 . A A . 2 ILE C 1 1
3 1569 1 1 2 ILE CA C 0.546 -5.602 -4.296 1.00 . A A . 2 ILE CA 1 1
3 1570 1 1 2 ILE CB C -0.777 -4.832 -4.224 1.00 . A A . 2 ILE CB 1 1
3 1571 1 1 2 ILE CD1 C -0.500 -3.087 -2.399 1.00 . A A . 2 ILE CD1 1 1
3 1572 1 1 2 ILE CG1 C -0.499 -3.346 -3.913 1.00 . A A . 2 ILE CG1 1 1
3 1573 1 1 2 ILE CG2 C -1.664 -5.446 -3.136 1.00 . A A . 2 ILE CG2 1 1
3 1574 1 1 2 ILE H H -0.518 -7.476 -4.352 1.00 . A A . 2 ILE H 1 1
3 1575 1 1 2 ILE HA H 1.195 -5.145 -5.025 1.00 . A A . 2 ILE HA 1 1
3 1576 1 1 2 ILE HB H -1.283 -4.910 -5.177 1.00 . A A . 2 ILE HB 1 1
3 1577 1 1 2 ILE HD11 H -0.181 -2.073 -2.208 1.00 . A A . 2 ILE HD11 1 1
3 1578 1 1 2 ILE HD12 H 0.175 -3.772 -1.913 1.00 . A A . 2 ILE HD12 1 1
3 1579 1 1 2 ILE HD13 H -1.498 -3.228 -2.012 1.00 . A A . 2 ILE HD13 1 1
3 1580 1 1 2 ILE HG12 H 0.464 -3.071 -4.318 1.00 . A A . 2 ILE HG12 1 1
3 1581 1 1 2 ILE HG13 H -1.263 -2.738 -4.373 1.00 . A A . 2 ILE HG13 1 1
3 1582 1 1 2 ILE HG21 H -2.591 -4.895 -3.072 1.00 . A A . 2 ILE HG21 1 1
3 1583 1 1 2 ILE HG22 H -1.152 -5.399 -2.186 1.00 . A A . 2 ILE HG22 1 1
3 1584 1 1 2 ILE HG23 H -1.873 -6.477 -3.380 1.00 . A A . 2 ILE HG23 1 1
3 1585 1 1 2 ILE N N 0.282 -7.017 -4.685 1.00 . A A . 2 ILE N 1 1
3 1586 1 1 2 ILE O O 2.094 -4.772 -2.672 1.00 . A A . 2 ILE O 1 1
3 1587 1 1 3 . C C 2.824 -6.980 -0.759 1.00 . A A . 3 ALO C 1 1
3 1588 1 1 3 . CA C 1.396 -6.439 -0.683 1.00 . A A . 3 ALO CA 1 1
3 1589 1 1 3 . CB C 0.548 -7.318 0.231 1.00 . A A . 3 ALO CB 1 1
3 1590 1 1 3 . CG2 C -0.923 -6.908 0.101 1.00 . A A . 3 ALO CG2 1 1
3 1591 1 1 3 . H H 0.080 -7.055 -2.268 1.00 . A A . 3 ALO H 1 1
3 1592 1 1 3 . HA H 1.416 -5.432 -0.292 1.00 . A A . 3 ALO HA 1 1
3 1593 1 1 3 . HB H 0.663 -8.351 -0.058 1.00 . A A . 3 ALO HB 1 1
3 1594 1 1 3 . HG1 H 0.594 -6.329 1.903 1.00 . A A . 3 ALO HG1 1 1
3 1595 1 1 3 . HG21 H -1.179 -6.803 -0.943 1.00 . A A . 3 ALO HG21 1 1
3 1596 1 1 3 . HG22 H -1.080 -5.965 0.602 1.00 . A A . 3 ALO HG22 1 1
3 1597 1 1 3 . HG23 H -1.547 -7.662 0.550 1.00 . A A . 3 ALO HG23 1 1
3 1598 1 1 3 . N N 0.796 -6.425 -2.041 1.00 . A A . 3 ALO N 1 1
3 1599 1 1 3 . O O 3.588 -6.873 0.180 1.00 . A A . 3 ALO O 1 1
3 1600 1 1 3 . OG1 O 0.967 -7.151 1.578 1.00 . A A . 3 ALO OG1 1 1
3 1601 1 1 4 GLU C C 5.474 -6.939 -2.549 1.00 . A A . 4 GLU C 1 1
3 1602 1 1 4 GLU CA C 4.591 -8.062 -2.008 1.00 . A A . 4 GLU CA 1 1
3 1603 1 1 4 GLU CB C 4.649 -9.263 -2.965 1.00 . A A . 4 GLU CB 1 1
3 1604 1 1 4 GLU CD C 2.484 -10.106 -2.032 1.00 . A A . 4 GLU CD 1 1
3 1605 1 1 4 GLU CG C 3.238 -9.748 -3.315 1.00 . A A . 4 GLU CG 1 1
3 1606 1 1 4 GLU H H 2.578 -7.603 -2.629 1.00 . A A . 4 GLU H 1 1
3 1607 1 1 4 GLU HA H 4.951 -8.360 -1.038 1.00 . A A . 4 GLU HA 1 1
3 1608 1 1 4 GLU HB2 H 5.165 -8.973 -3.867 1.00 . A A . 4 GLU HB2 1 1
3 1609 1 1 4 GLU HB3 H 5.192 -10.068 -2.491 1.00 . A A . 4 GLU HB3 1 1
3 1610 1 1 4 GLU HG2 H 2.708 -8.969 -3.842 1.00 . A A . 4 GLU HG2 1 1
3 1611 1 1 4 GLU HG3 H 3.306 -10.623 -3.943 1.00 . A A . 4 GLU HG3 1 1
3 1612 1 1 4 GLU N N 3.201 -7.541 -1.877 1.00 . A A . 4 GLU N 1 1
3 1613 1 1 4 GLU O O 6.640 -6.835 -2.223 1.00 . A A . 4 GLU O 1 1
3 1614 1 1 4 GLU OE1 O 2.979 -9.779 -0.966 1.00 . A A . 4 GLU OE1 1 1
3 1615 1 1 4 GLU OE2 O 1.426 -10.704 -2.138 1.00 . A A . 4 GLU OE2 1 1
3 1616 1 1 5 GLN C C 6.110 -4.026 -2.768 1.00 . A A . 5 GLN C 1 1
3 1617 1 1 5 GLN CA C 5.711 -4.954 -3.916 1.00 . A A . 5 GLN CA 1 1
3 1618 1 1 5 GLN CB C 4.856 -4.183 -4.926 1.00 . A A . 5 GLN CB 1 1
3 1619 1 1 5 GLN CD C 4.898 -2.762 -6.976 1.00 . A A . 5 GLN CD 1 1
3 1620 1 1 5 GLN CG C 5.760 -3.442 -5.911 1.00 . A A . 5 GLN CG 1 1
3 1621 1 1 5 GLN H H 3.972 -6.181 -3.602 1.00 . A A . 5 GLN H 1 1
3 1622 1 1 5 GLN HA H 6.597 -5.334 -4.403 1.00 . A A . 5 GLN HA 1 1
3 1623 1 1 5 GLN HB2 H 4.227 -4.876 -5.467 1.00 . A A . 5 GLN HB2 1 1
3 1624 1 1 5 GLN HB3 H 4.237 -3.470 -4.402 1.00 . A A . 5 GLN HB3 1 1
3 1625 1 1 5 GLN HE21 H 5.555 -3.917 -8.451 1.00 . A A . 5 GLN HE21 1 1
3 1626 1 1 5 GLN HE22 H 4.411 -2.747 -8.901 1.00 . A A . 5 GLN HE22 1 1
3 1627 1 1 5 GLN HG2 H 6.334 -2.696 -5.380 1.00 . A A . 5 GLN HG2 1 1
3 1628 1 1 5 GLN HG3 H 6.429 -4.143 -6.385 1.00 . A A . 5 GLN HG3 1 1
3 1629 1 1 5 GLN N N 4.917 -6.085 -3.363 1.00 . A A . 5 GLN N 1 1
3 1630 1 1 5 GLN NE2 N 4.960 -3.177 -8.212 1.00 . A A . 5 GLN NE2 1 1
3 1631 1 1 5 GLN O O 7.046 -3.258 -2.869 1.00 . A A . 5 GLN O 1 1
3 1632 1 1 5 GLN OE1 O 4.158 -1.846 -6.679 1.00 . A A . 5 GLN OE1 1 1
3 1633 1 1 6 CYS C C 6.408 -4.040 0.576 1.00 . A A . 6 CYS C 1 1
3 1634 1 1 6 CYS CA C 5.726 -3.218 -0.515 1.00 . A A . 6 CYS CA 1 1
3 1635 1 1 6 CYS CB C 4.442 -2.602 0.036 1.00 . A A . 6 CYS CB 1 1
3 1636 1 1 6 CYS H H 4.649 -4.718 -1.616 1.00 . A A . 6 CYS H 1 1
3 1637 1 1 6 CYS HA H 6.390 -2.437 -0.832 1.00 . A A . 6 CYS HA 1 1
3 1638 1 1 6 CYS HB2 H 3.833 -3.375 0.482 1.00 . A A . 6 CYS HB2 1 1
3 1639 1 1 6 CYS HB3 H 4.693 -1.867 0.782 1.00 . A A . 6 CYS HB3 1 1
3 1640 1 1 6 CYS N N 5.399 -4.092 -1.674 1.00 . A A . 6 CYS N 1 1
3 1641 1 1 6 CYS O O 7.372 -3.611 1.178 1.00 . A A . 6 CYS O 1 1
3 1642 1 1 6 CYS SG S 3.527 -1.810 -1.309 1.00 . A A . 6 CYS SG 1 1
3 1643 1 1 7 CYS C C 7.658 -6.894 1.236 1.00 . A A . 7 CYS C 1 1
3 1644 1 1 7 CYS CA C 6.547 -6.067 1.880 1.00 . A A . 7 CYS CA 1 1
3 1645 1 1 7 CYS CB C 5.485 -6.982 2.484 1.00 . A A . 7 CYS CB 1 1
3 1646 1 1 7 CYS H H 5.146 -5.551 0.332 1.00 . A A . 7 CYS H 1 1
3 1647 1 1 7 CYS HA H 6.965 -5.438 2.652 1.00 . A A . 7 CYS HA 1 1
3 1648 1 1 7 CYS HB2 H 4.592 -6.407 2.676 1.00 . A A . 7 CYS HB2 1 1
3 1649 1 1 7 CYS HB3 H 5.259 -7.774 1.793 1.00 . A A . 7 CYS HB3 1 1
3 1650 1 1 7 CYS N N 5.920 -5.219 0.833 1.00 . A A . 7 CYS N 1 1
3 1651 1 1 7 CYS O O 8.690 -7.139 1.830 1.00 . A A . 7 CYS O 1 1
3 1652 1 1 7 CYS SG S 6.095 -7.690 4.034 1.00 . A A . 7 CYS SG 1 1
3 1653 1 1 8 THR C C 9.396 -7.115 -1.483 1.00 . A A . 8 THR C 1 1
3 1654 1 1 8 THR CA C 8.518 -8.086 -0.688 1.00 . A A . 8 THR CA 1 1
3 1655 1 1 8 THR CB C 7.868 -9.098 -1.637 1.00 . A A . 8 THR CB 1 1
3 1656 1 1 8 THR CG2 C 8.817 -10.274 -1.861 1.00 . A A . 8 THR CG2 1 1
3 1657 1 1 8 THR H H 6.633 -7.075 -0.455 1.00 . A A . 8 THR H 1 1
3 1658 1 1 8 THR HA H 9.121 -8.608 0.037 1.00 . A A . 8 THR HA 1 1
3 1659 1 1 8 THR HB H 7.660 -8.624 -2.584 1.00 . A A . 8 THR HB 1 1
3 1660 1 1 8 THR HG1 H 6.686 -9.406 -0.120 1.00 . A A . 8 THR HG1 1 1
3 1661 1 1 8 THR HG21 H 9.122 -10.677 -0.907 1.00 . A A . 8 THR HG21 1 1
3 1662 1 1 8 THR HG22 H 9.687 -9.937 -2.405 1.00 . A A . 8 THR HG22 1 1
3 1663 1 1 8 THR HG23 H 8.312 -11.041 -2.430 1.00 . A A . 8 THR HG23 1 1
3 1664 1 1 8 THR N N 7.464 -7.303 0.011 1.00 . A A . 8 THR N 1 1
3 1665 1 1 8 THR O O 10.188 -7.511 -2.315 1.00 . A A . 8 THR O 1 1
3 1666 1 1 8 THR OG1 O 6.655 -9.571 -1.066 1.00 . A A . 8 THR OG1 1 1
3 1667 1 1 9 SER C C 9.821 -3.445 -1.332 1.00 . A A . 9 SER C 1 1
3 1668 1 1 9 SER CA C 10.067 -4.826 -1.953 1.00 . A A . 9 SER CA 1 1
3 1669 1 1 9 SER CB C 9.661 -4.810 -3.426 1.00 . A A . 9 SER CB 1 1
3 1670 1 1 9 SER H H 8.609 -5.548 -0.549 1.00 . A A . 9 SER H 1 1
3 1671 1 1 9 SER HA H 11.115 -5.076 -1.869 1.00 . A A . 9 SER HA 1 1
3 1672 1 1 9 SER HB2 H 9.349 -5.797 -3.727 1.00 . A A . 9 SER HB2 1 1
3 1673 1 1 9 SER HB3 H 8.842 -4.117 -3.566 1.00 . A A . 9 SER HB3 1 1
3 1674 1 1 9 SER HG H 11.266 -3.751 -3.717 1.00 . A A . 9 SER HG 1 1
3 1675 1 1 9 SER N N 9.254 -5.840 -1.226 1.00 . A A . 9 SER N 1 1
3 1676 1 1 9 SER O O 9.662 -3.315 -0.135 1.00 . A A . 9 SER O 1 1
3 1677 1 1 9 SER OG O 10.775 -4.411 -4.213 1.00 . A A . 9 SER OG 1 1
3 1678 1 1 10 ILE C C 8.356 -0.398 -2.280 1.00 . A A . 10 ILE C 1 1
3 1679 1 1 10 ILE CA C 9.550 -1.046 -1.571 1.00 . A A . 10 ILE CA 1 1
3 1680 1 1 10 ILE CB C 10.798 -0.185 -1.780 1.00 . A A . 10 ILE CB 1 1
3 1681 1 1 10 ILE CD1 C 11.808 -1.074 0.323 1.00 . A A . 10 ILE CD1 1 1
3 1682 1 1 10 ILE CG1 C 12.012 -0.899 -1.182 1.00 . A A . 10 ILE CG1 1 1
3 1683 1 1 10 ILE CG2 C 10.612 1.166 -1.084 1.00 . A A . 10 ILE CG2 1 1
3 1684 1 1 10 ILE H H 9.916 -2.527 -3.095 1.00 . A A . 10 ILE H 1 1
3 1685 1 1 10 ILE HA H 9.340 -1.124 -0.514 1.00 . A A . 10 ILE HA 1 1
3 1686 1 1 10 ILE HB H 10.955 -0.027 -2.838 1.00 . A A . 10 ILE HB 1 1
3 1687 1 1 10 ILE HD11 H 11.066 -1.838 0.499 1.00 . A A . 10 ILE HD11 1 1
3 1688 1 1 10 ILE HD12 H 11.473 -0.141 0.752 1.00 . A A . 10 ILE HD12 1 1
3 1689 1 1 10 ILE HD13 H 12.741 -1.366 0.782 1.00 . A A . 10 ILE HD13 1 1
3 1690 1 1 10 ILE HG12 H 12.125 -1.868 -1.647 1.00 . A A . 10 ILE HG12 1 1
3 1691 1 1 10 ILE HG13 H 12.899 -0.309 -1.357 1.00 . A A . 10 ILE HG13 1 1
3 1692 1 1 10 ILE HG21 H 10.247 1.008 -0.080 1.00 . A A . 10 ILE HG21 1 1
3 1693 1 1 10 ILE HG22 H 9.901 1.761 -1.636 1.00 . A A . 10 ILE HG22 1 1
3 1694 1 1 10 ILE HG23 H 11.560 1.683 -1.044 1.00 . A A . 10 ILE HG23 1 1
3 1695 1 1 10 ILE N N 9.786 -2.410 -2.131 1.00 . A A . 10 ILE N 1 1
3 1696 1 1 10 ILE O O 8.008 -0.759 -3.386 1.00 . A A . 10 ILE O 1 1
3 1697 1 1 11 CYS C C 6.585 2.729 -1.996 1.00 . A A . 11 CYS C 1 1
3 1698 1 1 11 CYS CA C 6.552 1.225 -2.287 1.00 . A A . 11 CYS CA 1 1
3 1699 1 1 11 CYS CB C 5.260 0.632 -1.722 1.00 . A A . 11 CYS CB 1 1
3 1700 1 1 11 CYS H H 8.019 0.834 -0.757 1.00 . A A . 11 CYS H 1 1
3 1701 1 1 11 CYS HA H 6.583 1.066 -3.353 1.00 . A A . 11 CYS HA 1 1
3 1702 1 1 11 CYS HB2 H 5.350 0.527 -0.651 1.00 . A A . 11 CYS HB2 1 1
3 1703 1 1 11 CYS HB3 H 4.433 1.290 -1.949 1.00 . A A . 11 CYS HB3 1 1
3 1704 1 1 11 CYS N N 7.725 0.558 -1.649 1.00 . A A . 11 CYS N 1 1
3 1705 1 1 11 CYS O O 7.129 3.170 -1.003 1.00 . A A . 11 CYS O 1 1
3 1706 1 1 11 CYS SG S 4.964 -0.990 -2.467 1.00 . A A . 11 CYS SG 1 1
3 1707 1 1 12 SER C C 4.562 5.463 -2.347 1.00 . A A . 12 SER C 1 1
3 1708 1 1 12 SER CA C 5.991 4.994 -2.642 1.00 . A A . 12 SER CA 1 1
3 1709 1 1 12 SER CB C 6.506 5.693 -3.899 1.00 . A A . 12 SER CB 1 1
3 1710 1 1 12 SER H H 5.571 3.140 -3.650 1.00 . A A . 12 SER H 1 1
3 1711 1 1 12 SER HA H 6.630 5.239 -1.807 1.00 . A A . 12 SER HA 1 1
3 1712 1 1 12 SER HB2 H 5.922 6.579 -4.085 1.00 . A A . 12 SER HB2 1 1
3 1713 1 1 12 SER HB3 H 7.541 5.971 -3.757 1.00 . A A . 12 SER HB3 1 1
3 1714 1 1 12 SER HG H 6.362 5.342 -5.807 1.00 . A A . 12 SER HG 1 1
3 1715 1 1 12 SER N N 6.002 3.519 -2.859 1.00 . A A . 12 SER N 1 1
3 1716 1 1 12 SER O O 3.602 4.770 -2.610 1.00 . A A . 12 SER O 1 1
3 1717 1 1 12 SER OG O 6.386 4.812 -5.008 1.00 . A A . 12 SER OG 1 1
3 1718 1 1 13 LEU C C 2.185 7.171 -2.743 1.00 . A A . 13 LEU C 1 1
3 1719 1 1 13 LEU CA C 3.063 7.182 -1.487 1.00 . A A . 13 LEU CA 1 1
3 1720 1 1 13 LEU CB C 3.206 8.624 -0.982 1.00 . A A . 13 LEU CB 1 1
3 1721 1 1 13 LEU CD1 C 2.259 8.745 1.333 1.00 . A A . 13 LEU CD1 1 1
3 1722 1 1 13 LEU CD2 C 4.321 7.394 0.929 1.00 . A A . 13 LEU CD2 1 1
3 1723 1 1 13 LEU CG C 3.549 8.656 0.519 1.00 . A A . 13 LEU CG 1 1
3 1724 1 1 13 LEU H H 5.212 7.187 -1.618 1.00 . A A . 13 LEU H 1 1
3 1725 1 1 13 LEU HA H 2.606 6.575 -0.719 1.00 . A A . 13 LEU HA 1 1
3 1726 1 1 13 LEU HB2 H 3.991 9.116 -1.536 1.00 . A A . 13 LEU HB2 1 1
3 1727 1 1 13 LEU HB3 H 2.276 9.149 -1.144 1.00 . A A . 13 LEU HB3 1 1
3 1728 1 1 13 LEU HD11 H 1.736 7.802 1.284 1.00 . A A . 13 LEU HD11 1 1
3 1729 1 1 13 LEU HD12 H 1.632 9.526 0.930 1.00 . A A . 13 LEU HD12 1 1
3 1730 1 1 13 LEU HD13 H 2.500 8.971 2.362 1.00 . A A . 13 LEU HD13 1 1
3 1731 1 1 13 LEU HD21 H 3.654 6.544 0.921 1.00 . A A . 13 LEU HD21 1 1
3 1732 1 1 13 LEU HD22 H 4.723 7.526 1.923 1.00 . A A . 13 LEU HD22 1 1
3 1733 1 1 13 LEU HD23 H 5.130 7.224 0.235 1.00 . A A . 13 LEU HD23 1 1
3 1734 1 1 13 LEU HG H 4.154 9.528 0.722 1.00 . A A . 13 LEU HG 1 1
3 1735 1 1 13 LEU N N 4.421 6.646 -1.808 1.00 . A A . 13 LEU N 1 1
3 1736 1 1 13 LEU O O 0.975 7.285 -2.674 1.00 . A A . 13 LEU O 1 1
3 1737 1 1 14 TYR C C 1.570 5.573 -5.440 1.00 . A A . 14 TYR C 1 1
3 1738 1 1 14 TYR CA C 1.978 7.012 -5.144 1.00 . A A . 14 TYR CA 1 1
3 1739 1 1 14 TYR CB C 2.820 7.562 -6.300 1.00 . A A . 14 TYR CB 1 1
3 1740 1 1 14 TYR CD1 C 1.250 9.451 -6.891 1.00 . A A . 14 TYR CD1 1 1
3 1741 1 1 14 TYR CD2 C 1.764 7.784 -8.578 1.00 . A A . 14 TYR CD2 1 1
3 1742 1 1 14 TYR CE1 C 0.418 10.116 -7.803 1.00 . A A . 14 TYR CE1 1 1
3 1743 1 1 14 TYR CE2 C 0.933 8.449 -9.489 1.00 . A A . 14 TYR CE2 1 1
3 1744 1 1 14 TYR CG C 1.923 8.283 -7.279 1.00 . A A . 14 TYR CG 1 1
3 1745 1 1 14 TYR CZ C 0.259 9.614 -9.102 1.00 . A A . 14 TYR CZ 1 1
3 1746 1 1 14 TYR H H 3.753 6.928 -3.929 1.00 . A A . 14 TYR H 1 1
3 1747 1 1 14 TYR HA H 1.095 7.621 -5.017 1.00 . A A . 14 TYR HA 1 1
3 1748 1 1 14 TYR HB2 H 3.557 8.251 -5.912 1.00 . A A . 14 TYR HB2 1 1
3 1749 1 1 14 TYR HB3 H 3.318 6.747 -6.802 1.00 . A A . 14 TYR HB3 1 1
3 1750 1 1 14 TYR HD1 H 1.372 9.837 -5.890 1.00 . A A . 14 TYR HD1 1 1
3 1751 1 1 14 TYR HD2 H 2.283 6.885 -8.878 1.00 . A A . 14 TYR HD2 1 1
3 1752 1 1 14 TYR HE1 H -0.101 11.016 -7.504 1.00 . A A . 14 TYR HE1 1 1
3 1753 1 1 14 TYR HE2 H 0.811 8.062 -10.489 1.00 . A A . 14 TYR HE2 1 1
3 1754 1 1 14 TYR HH H -0.106 11.056 -10.300 1.00 . A A . 14 TYR HH 1 1
3 1755 1 1 14 TYR N N 2.781 7.030 -3.891 1.00 . A A . 14 TYR N 1 1
3 1756 1 1 14 TYR O O 0.478 5.304 -5.900 1.00 . A A . 14 TYR O 1 1
3 1757 1 1 14 TYR OH O -0.562 10.267 -10.000 1.00 . A A . 14 TYR OH 1 1
3 1758 1 1 15 GLN C C 0.955 2.804 -4.508 1.00 . A A . 15 GLN C 1 1
3 1759 1 1 15 GLN CA C 2.122 3.221 -5.406 1.00 . A A . 15 GLN CA 1 1
3 1760 1 1 15 GLN CB C 3.359 2.392 -5.071 1.00 . A A . 15 GLN CB 1 1
3 1761 1 1 15 GLN CD C 4.521 0.916 -6.721 1.00 . A A . 15 GLN CD 1 1
3 1762 1 1 15 GLN CG C 4.300 2.362 -6.278 1.00 . A A . 15 GLN CG 1 1
3 1763 1 1 15 GLN H H 3.309 4.887 -4.781 1.00 . A A . 15 GLN H 1 1
3 1764 1 1 15 GLN HA H 1.857 3.076 -6.443 1.00 . A A . 15 GLN HA 1 1
3 1765 1 1 15 GLN HB2 H 3.865 2.837 -4.229 1.00 . A A . 15 GLN HB2 1 1
3 1766 1 1 15 GLN HB3 H 3.065 1.393 -4.820 1.00 . A A . 15 GLN HB3 1 1
3 1767 1 1 15 GLN HE21 H 6.336 0.800 -5.924 1.00 . A A . 15 GLN HE21 1 1
3 1768 1 1 15 GLN HE22 H 5.796 -0.608 -6.703 1.00 . A A . 15 GLN HE22 1 1
3 1769 1 1 15 GLN HG2 H 3.861 2.925 -7.090 1.00 . A A . 15 GLN HG2 1 1
3 1770 1 1 15 GLN HG3 H 5.247 2.802 -6.006 1.00 . A A . 15 GLN HG3 1 1
3 1771 1 1 15 GLN N N 2.440 4.646 -5.162 1.00 . A A . 15 GLN N 1 1
3 1772 1 1 15 GLN NE2 N 5.644 0.320 -6.425 1.00 . A A . 15 GLN NE2 1 1
3 1773 1 1 15 GLN O O 0.024 2.155 -4.942 1.00 . A A . 15 GLN O 1 1
3 1774 1 1 15 GLN OE1 O 3.664 0.324 -7.346 1.00 . A A . 15 GLN OE1 1 1
3 1775 1 1 16 LEU C C -1.363 3.592 -2.684 1.00 . A A . 16 LEU C 1 1
3 1776 1 1 16 LEU CA C -0.105 2.805 -2.327 1.00 . A A . 16 LEU CA 1 1
3 1777 1 1 16 LEU CB C 0.315 3.130 -0.886 1.00 . A A . 16 LEU CB 1 1
3 1778 1 1 16 LEU CD1 C 1.956 1.301 -1.494 1.00 . A A . 16 LEU CD1 1 1
3 1779 1 1 16 LEU CD2 C 2.777 3.473 -0.600 1.00 . A A . 16 LEU CD2 1 1
3 1780 1 1 16 LEU CG C 1.649 2.448 -0.530 1.00 . A A . 16 LEU CG 1 1
3 1781 1 1 16 LEU H H 1.759 3.696 -2.924 1.00 . A A . 16 LEU H 1 1
3 1782 1 1 16 LEU HA H -0.309 1.747 -2.414 1.00 . A A . 16 LEU HA 1 1
3 1783 1 1 16 LEU HB2 H 0.425 4.196 -0.783 1.00 . A A . 16 LEU HB2 1 1
3 1784 1 1 16 LEU HB3 H -0.446 2.789 -0.204 1.00 . A A . 16 LEU HB3 1 1
3 1785 1 1 16 LEU HD11 H 2.354 1.704 -2.414 1.00 . A A . 16 LEU HD11 1 1
3 1786 1 1 16 LEU HD12 H 1.048 0.757 -1.702 1.00 . A A . 16 LEU HD12 1 1
3 1787 1 1 16 LEU HD13 H 2.679 0.641 -1.046 1.00 . A A . 16 LEU HD13 1 1
3 1788 1 1 16 LEU HD21 H 3.526 3.134 -1.300 1.00 . A A . 16 LEU HD21 1 1
3 1789 1 1 16 LEU HD22 H 3.221 3.585 0.378 1.00 . A A . 16 LEU HD22 1 1
3 1790 1 1 16 LEU HD23 H 2.381 4.422 -0.928 1.00 . A A . 16 LEU HD23 1 1
3 1791 1 1 16 LEU HG H 1.588 2.058 0.471 1.00 . A A . 16 LEU HG 1 1
3 1792 1 1 16 LEU N N 0.998 3.175 -3.255 1.00 . A A . 16 LEU N 1 1
3 1793 1 1 16 LEU O O -2.469 3.137 -2.472 1.00 . A A . 16 LEU O 1 1
3 1794 1 1 17 GLU C C -3.019 4.995 -4.874 1.00 . A A . 17 GLU C 1 1
3 1795 1 1 17 GLU CA C -2.417 5.560 -3.592 1.00 . A A . 17 GLU CA 1 1
3 1796 1 1 17 GLU CB C -2.026 7.026 -3.801 1.00 . A A . 17 GLU CB 1 1
3 1797 1 1 17 GLU CD C -3.909 8.648 -4.038 1.00 . A A . 17 GLU CD 1 1
3 1798 1 1 17 GLU CG C -2.993 7.935 -3.041 1.00 . A A . 17 GLU CG 1 1
3 1799 1 1 17 GLU H H -0.313 5.125 -3.398 1.00 . A A . 17 GLU H 1 1
3 1800 1 1 17 GLU HA H -3.143 5.479 -2.800 1.00 . A A . 17 GLU HA 1 1
3 1801 1 1 17 GLU HB2 H -1.022 7.185 -3.437 1.00 . A A . 17 GLU HB2 1 1
3 1802 1 1 17 GLU HB3 H -2.069 7.262 -4.854 1.00 . A A . 17 GLU HB3 1 1
3 1803 1 1 17 GLU HG2 H -3.588 7.342 -2.362 1.00 . A A . 17 GLU HG2 1 1
3 1804 1 1 17 GLU HG3 H -2.433 8.670 -2.482 1.00 . A A . 17 GLU HG3 1 1
3 1805 1 1 17 GLU N N -1.211 4.768 -3.227 1.00 . A A . 17 GLU N 1 1
3 1806 1 1 17 GLU O O -4.207 5.091 -5.110 1.00 . A A . 17 GLU O 1 1
3 1807 1 1 17 GLU OE1 O -3.958 8.218 -5.179 1.00 . A A . 17 GLU OE1 1 1
3 1808 1 1 17 GLU OE2 O -4.550 9.607 -3.642 1.00 . A A . 17 GLU OE2 1 1
3 1809 1 1 18 ASN C C -3.489 2.506 -6.617 1.00 . A A . 18 ASN C 1 1
3 1810 1 1 18 ASN CA C -2.742 3.798 -6.952 1.00 . A A . 18 ASN CA 1 1
3 1811 1 1 18 ASN CB C -1.584 3.484 -7.902 1.00 . A A . 18 ASN CB 1 1
3 1812 1 1 18 ASN CG C -1.535 4.533 -9.015 1.00 . A A . 18 ASN CG 1 1
3 1813 1 1 18 ASN H H -1.262 4.311 -5.473 1.00 . A A . 18 ASN H 1 1
3 1814 1 1 18 ASN HA H -3.419 4.496 -7.423 1.00 . A A . 18 ASN HA 1 1
3 1815 1 1 18 ASN HB2 H -0.654 3.496 -7.353 1.00 . A A . 18 ASN HB2 1 1
3 1816 1 1 18 ASN HB3 H -1.733 2.507 -8.338 1.00 . A A . 18 ASN HB3 1 1
3 1817 1 1 18 ASN HD21 H -0.141 5.625 -8.116 1.00 . A A . 18 ASN HD21 1 1
3 1818 1 1 18 ASN HD22 H -0.677 6.221 -9.612 1.00 . A A . 18 ASN HD22 1 1
3 1819 1 1 18 ASN N N -2.212 4.389 -5.693 1.00 . A A . 18 ASN N 1 1
3 1820 1 1 18 ASN ND2 N -0.716 5.543 -8.906 1.00 . A A . 18 ASN ND2 1 1
3 1821 1 1 18 ASN O O -4.018 1.842 -7.486 1.00 . A A . 18 ASN O 1 1
3 1822 1 1 18 ASN OD1 O -2.248 4.431 -9.994 1.00 . A A . 18 ASN OD1 1 1
3 1823 1 1 19 TYR C C -5.592 1.226 -4.355 1.00 . A A . 19 TYR C 1 1
3 1824 1 1 19 TYR CA C -4.236 0.890 -4.978 1.00 . A A . 19 TYR CA 1 1
3 1825 1 1 19 TYR CB C -3.365 0.100 -4.001 1.00 . A A . 19 TYR CB 1 1
3 1826 1 1 19 TYR CD1 C -2.663 -1.499 -5.817 1.00 . A A . 19 TYR CD1 1 1
3 1827 1 1 19 TYR CD2 C -0.945 -0.349 -4.546 1.00 . A A . 19 TYR CD2 1 1
3 1828 1 1 19 TYR CE1 C -1.675 -2.136 -6.579 1.00 . A A . 19 TYR CE1 1 1
3 1829 1 1 19 TYR CE2 C 0.044 -0.982 -5.311 1.00 . A A . 19 TYR CE2 1 1
3 1830 1 1 19 TYR CG C -2.297 -0.607 -4.799 1.00 . A A . 19 TYR CG 1 1
3 1831 1 1 19 TYR CZ C -0.320 -1.877 -6.327 1.00 . A A . 19 TYR CZ 1 1
3 1832 1 1 19 TYR H H -3.093 2.683 -4.675 1.00 . A A . 19 TYR H 1 1
3 1833 1 1 19 TYR HA H -4.398 0.297 -5.864 1.00 . A A . 19 TYR HA 1 1
3 1834 1 1 19 TYR HB2 H -2.904 0.768 -3.288 1.00 . A A . 19 TYR HB2 1 1
3 1835 1 1 19 TYR HB3 H -3.968 -0.618 -3.480 1.00 . A A . 19 TYR HB3 1 1
3 1836 1 1 19 TYR HD1 H -3.706 -1.699 -6.010 1.00 . A A . 19 TYR HD1 1 1
3 1837 1 1 19 TYR HD2 H -0.663 0.337 -3.760 1.00 . A A . 19 TYR HD2 1 1
3 1838 1 1 19 TYR HE1 H -1.959 -2.823 -7.363 1.00 . A A . 19 TYR HE1 1 1
3 1839 1 1 19 TYR HE2 H 1.085 -0.780 -5.117 1.00 . A A . 19 TYR HE2 1 1
3 1840 1 1 19 TYR HH H 1.060 -3.182 -6.539 1.00 . A A . 19 TYR HH 1 1
3 1841 1 1 19 TYR N N -3.530 2.140 -5.362 1.00 . A A . 19 TYR N 1 1
3 1842 1 1 19 TYR O O -6.494 0.409 -4.326 1.00 . A A . 19 TYR O 1 1
3 1843 1 1 19 TYR OH O 0.655 -2.500 -7.081 1.00 . A A . 19 TYR OH 1 1
3 1844 1 1 20 CYS C C -8.105 2.918 -4.389 1.00 . A A . 20 CYS C 1 1
3 1845 1 1 20 CYS CA C -7.056 2.820 -3.277 1.00 . A A . 20 CYS CA 1 1
3 1846 1 1 20 CYS CB C -6.913 4.174 -2.588 1.00 . A A . 20 CYS CB 1 1
3 1847 1 1 20 CYS H H -5.017 3.070 -3.905 1.00 . A A . 20 CYS H 1 1
3 1848 1 1 20 CYS HA H -7.361 2.083 -2.558 1.00 . A A . 20 CYS HA 1 1
3 1849 1 1 20 CYS HB2 H -7.808 4.389 -2.026 1.00 . A A . 20 CYS HB2 1 1
3 1850 1 1 20 CYS HB3 H -6.066 4.146 -1.921 1.00 . A A . 20 CYS HB3 1 1
3 1851 1 1 20 CYS N N -5.752 2.426 -3.871 1.00 . A A . 20 CYS N 1 1
3 1852 1 1 20 CYS O O -7.907 3.590 -5.382 1.00 . A A . 20 CYS O 1 1
3 1853 1 1 20 CYS SG S -6.657 5.462 -3.831 1.00 . A A . 20 CYS SG 1 1
3 1854 1 1 21 ASN C C -10.830 3.728 -5.380 1.00 . A A . 21 ASN C 1 1
3 1855 1 1 21 ASN CA C -10.270 2.307 -5.290 1.00 . A A . 21 ASN CA 1 1
3 1856 1 1 21 ASN CB C -11.396 1.334 -4.937 1.00 . A A . 21 ASN CB 1 1
3 1857 1 1 21 ASN CG C -11.325 0.114 -5.858 1.00 . A A . 21 ASN CG 1 1
3 1858 1 1 21 ASN H H -9.359 1.711 -3.430 1.00 . A A . 21 ASN H 1 1
3 1859 1 1 21 ASN HA H -9.841 2.030 -6.242 1.00 . A A . 21 ASN HA 1 1
3 1860 1 1 21 ASN HB2 H -11.289 1.017 -3.910 1.00 . A A . 21 ASN HB2 1 1
3 1861 1 1 21 ASN HB3 H -12.349 1.824 -5.066 1.00 . A A . 21 ASN HB3 1 1
3 1862 1 1 21 ASN HD21 H -10.241 -0.958 -4.586 1.00 . A A . 21 ASN HD21 1 1
3 1863 1 1 21 ASN HD22 H -10.623 -1.734 -6.047 1.00 . A A . 21 ASN HD22 1 1
3 1864 1 1 21 ASN N N -9.217 2.251 -4.236 1.00 . A A . 21 ASN N 1 1
3 1865 1 1 21 ASN ND2 N -10.676 -0.947 -5.464 1.00 . A A . 21 ASN ND2 1 1
3 1866 1 1 21 ASN O O -10.103 4.604 -5.818 1.00 . A A . 21 ASN O 1 1
3 1867 1 1 21 ASN OXT O -11.978 3.916 -5.011 1.00 . A A . 21 ASN OXT 1 1
3 1868 1 1 21 ASN OD1 O -11.865 0.127 -6.947 1.00 . A A . 21 ASN OD1 1 1
3 1869 2 2 1 PHE C C 7.916 9.834 2.887 1.00 . B B . 1 PHE C 1 1
3 1870 2 2 1 PHE CA C 6.643 10.341 3.569 1.00 . B B . 1 PHE CA 1 1
3 1871 2 2 1 PHE CB C 6.747 11.853 3.777 1.00 . B B . 1 PHE CB 1 1
3 1872 2 2 1 PHE CD1 C 4.259 12.232 3.937 1.00 . B B . 1 PHE CD1 1 1
3 1873 2 2 1 PHE CD2 C 5.667 12.914 5.792 1.00 . B B . 1 PHE CD2 1 1
3 1874 2 2 1 PHE CE1 C 3.128 12.689 4.627 1.00 . B B . 1 PHE CE1 1 1
3 1875 2 2 1 PHE CE2 C 4.537 13.371 6.482 1.00 . B B . 1 PHE CE2 1 1
3 1876 2 2 1 PHE CG C 5.529 12.344 4.520 1.00 . B B . 1 PHE CG 1 1
3 1877 2 2 1 PHE CZ C 3.268 13.259 5.899 1.00 . B B . 1 PHE CZ 1 1
3 1878 2 2 1 PHE H1 H 7.388 9.250 5.179 1.00 . B B . 1 PHE H1 1 1
3 1879 2 2 1 PHE H2 H 5.762 8.919 4.810 1.00 . B B . 1 PHE H2 1 1
3 1880 2 2 1 PHE H3 H 6.179 10.364 5.600 1.00 . B B . 1 PHE H3 1 1
3 1881 2 2 1 PHE HA H 5.788 10.122 2.947 1.00 . B B . 1 PHE HA 1 1
3 1882 2 2 1 PHE HB2 H 7.634 12.078 4.351 1.00 . B B . 1 PHE HB2 1 1
3 1883 2 2 1 PHE HB3 H 6.805 12.345 2.817 1.00 . B B . 1 PHE HB3 1 1
3 1884 2 2 1 PHE HD1 H 4.152 11.792 2.956 1.00 . B B . 1 PHE HD1 1 1
3 1885 2 2 1 PHE HD2 H 6.646 13.000 6.241 1.00 . B B . 1 PHE HD2 1 1
3 1886 2 2 1 PHE HE1 H 2.150 12.602 4.178 1.00 . B B . 1 PHE HE1 1 1
3 1887 2 2 1 PHE HE2 H 4.644 13.810 7.463 1.00 . B B . 1 PHE HE2 1 1
3 1888 2 2 1 PHE HZ H 2.396 13.612 6.431 1.00 . B B . 1 PHE HZ 1 1
3 1889 2 2 1 PHE N N 6.481 9.668 4.889 1.00 . B B . 1 PHE N 1 1
3 1890 2 2 1 PHE O O 8.729 10.605 2.419 1.00 . B B . 1 PHE O 1 1
3 1891 2 2 2 VAL C C 9.041 6.548 1.732 1.00 . B B . 2 VAL C 1 1
3 1892 2 2 2 VAL CA C 9.313 7.988 2.173 1.00 . B B . 2 VAL CA 1 1
3 1893 2 2 2 VAL CB C 10.477 8.010 3.164 1.00 . B B . 2 VAL CB 1 1
3 1894 2 2 2 VAL CG1 C 10.162 7.088 4.342 1.00 . B B . 2 VAL CG1 1 1
3 1895 2 2 2 VAL CG2 C 11.747 7.524 2.462 1.00 . B B . 2 VAL CG2 1 1
3 1896 2 2 2 VAL H H 7.425 7.937 3.208 1.00 . B B . 2 VAL H 1 1
3 1897 2 2 2 VAL HA H 9.563 8.587 1.310 1.00 . B B . 2 VAL HA 1 1
3 1898 2 2 2 VAL HB H 10.625 9.018 3.524 1.00 . B B . 2 VAL HB 1 1
3 1899 2 2 2 VAL HG11 H 10.881 7.252 5.131 1.00 . B B . 2 VAL HG11 1 1
3 1900 2 2 2 VAL HG12 H 10.211 6.060 4.017 1.00 . B B . 2 VAL HG12 1 1
3 1901 2 2 2 VAL HG13 H 9.169 7.303 4.710 1.00 . B B . 2 VAL HG13 1 1
3 1902 2 2 2 VAL HG21 H 11.562 6.560 2.013 1.00 . B B . 2 VAL HG21 1 1
3 1903 2 2 2 VAL HG22 H 12.547 7.438 3.183 1.00 . B B . 2 VAL HG22 1 1
3 1904 2 2 2 VAL HG23 H 12.027 8.230 1.695 1.00 . B B . 2 VAL HG23 1 1
3 1905 2 2 2 VAL N N 8.094 8.543 2.826 1.00 . B B . 2 VAL N 1 1
3 1906 2 2 2 VAL O O 8.173 5.881 2.260 1.00 . B B . 2 VAL O 1 1
3 1907 2 2 3 ASN C C 10.090 3.684 1.333 1.00 . B B . 3 ASN C 1 1
3 1908 2 2 3 ASN CA C 9.556 4.670 0.292 1.00 . B B . 3 ASN CA 1 1
3 1909 2 2 3 ASN CB C 10.297 4.461 -1.029 1.00 . B B . 3 ASN CB 1 1
3 1910 2 2 3 ASN CG C 10.253 5.751 -1.850 1.00 . B B . 3 ASN CG 1 1
3 1911 2 2 3 ASN H H 10.467 6.621 0.354 1.00 . B B . 3 ASN H 1 1
3 1912 2 2 3 ASN HA H 8.499 4.501 0.143 1.00 . B B . 3 ASN HA 1 1
3 1913 2 2 3 ASN HB2 H 11.325 4.198 -0.826 1.00 . B B . 3 ASN HB2 1 1
3 1914 2 2 3 ASN HB3 H 9.824 3.666 -1.586 1.00 . B B . 3 ASN HB3 1 1
3 1915 2 2 3 ASN HD21 H 11.724 5.197 -3.063 1.00 . B B . 3 ASN HD21 1 1
3 1916 2 2 3 ASN HD22 H 11.061 6.727 -3.378 1.00 . B B . 3 ASN HD22 1 1
3 1917 2 2 3 ASN N N 9.774 6.065 0.768 1.00 . B B . 3 ASN N 1 1
3 1918 2 2 3 ASN ND2 N 11.081 5.904 -2.846 1.00 . B B . 3 ASN ND2 1 1
3 1919 2 2 3 ASN O O 11.270 3.647 1.618 1.00 . B B . 3 ASN O 1 1
3 1920 2 2 3 ASN OD1 O 9.457 6.629 -1.581 1.00 . B B . 3 ASN OD1 1 1
3 1921 2 2 4 GLN C C 8.948 0.574 2.728 1.00 . B B . 4 GLN C 1 1
3 1922 2 2 4 GLN CA C 9.693 1.897 2.922 1.00 . B B . 4 GLN CA 1 1
3 1923 2 2 4 GLN CB C 9.412 2.445 4.324 1.00 . B B . 4 GLN CB 1 1
3 1924 2 2 4 GLN CD C 11.556 3.161 5.393 1.00 . B B . 4 GLN CD 1 1
3 1925 2 2 4 GLN CG C 10.537 2.026 5.274 1.00 . B B . 4 GLN CG 1 1
3 1926 2 2 4 GLN H H 8.283 2.925 1.657 1.00 . B B . 4 GLN H 1 1
3 1927 2 2 4 GLN HA H 10.754 1.732 2.804 1.00 . B B . 4 GLN HA 1 1
3 1928 2 2 4 GLN HB2 H 9.358 3.524 4.283 1.00 . B B . 4 GLN HB2 1 1
3 1929 2 2 4 GLN HB3 H 8.474 2.051 4.684 1.00 . B B . 4 GLN HB3 1 1
3 1930 2 2 4 GLN HE21 H 12.348 2.463 7.076 1.00 . B B . 4 GLN HE21 1 1
3 1931 2 2 4 GLN HE22 H 13.040 3.897 6.487 1.00 . B B . 4 GLN HE22 1 1
3 1932 2 2 4 GLN HG2 H 10.122 1.810 6.248 1.00 . B B . 4 GLN HG2 1 1
3 1933 2 2 4 GLN HG3 H 11.026 1.144 4.887 1.00 . B B . 4 GLN HG3 1 1
3 1934 2 2 4 GLN N N 9.231 2.881 1.902 1.00 . B B . 4 GLN N 1 1
3 1935 2 2 4 GLN NE2 N 12.383 3.175 6.402 1.00 . B B . 4 GLN NE2 1 1
3 1936 2 2 4 GLN O O 8.220 0.398 1.771 1.00 . B B . 4 GLN O 1 1
3 1937 2 2 4 GLN OE1 O 11.601 4.042 4.558 1.00 . B B . 4 GLN OE1 1 1
3 1938 2 2 5 HIS C C 7.212 -1.709 4.389 1.00 . B B . 5 HIS C 1 1
3 1939 2 2 5 HIS CA C 8.438 -1.675 3.475 1.00 . B B . 5 HIS CA 1 1
3 1940 2 2 5 HIS CB C 9.380 -2.811 3.879 1.00 . B B . 5 HIS CB 1 1
3 1941 2 2 5 HIS CD2 C 11.870 -2.720 3.072 1.00 . B B . 5 HIS CD2 1 1
3 1942 2 2 5 HIS CE1 C 12.554 -1.161 4.423 1.00 . B B . 5 HIS CE1 1 1
3 1943 2 2 5 HIS CG C 10.811 -2.340 3.850 1.00 . B B . 5 HIS CG 1 1
3 1944 2 2 5 HIS H H 9.728 -0.207 4.379 1.00 . B B . 5 HIS H 1 1
3 1945 2 2 5 HIS HA H 8.129 -1.810 2.449 1.00 . B B . 5 HIS HA 1 1
3 1946 2 2 5 HIS HB2 H 9.127 -3.142 4.874 1.00 . B B . 5 HIS HB2 1 1
3 1947 2 2 5 HIS HB3 H 9.263 -3.629 3.190 1.00 . B B . 5 HIS HB3 1 1
3 1948 2 2 5 HIS HD2 H 11.845 -3.477 2.304 1.00 . B B . 5 HIS HD2 1 1
3 1949 2 2 5 HIS HE1 H 13.184 -0.444 4.926 1.00 . B B . 5 HIS HE1 1 1
3 1950 2 2 5 HIS HE2 H 13.874 -2.027 3.048 1.00 . B B . 5 HIS HE2 1 1
3 1951 2 2 5 HIS N N 9.130 -0.362 3.620 1.00 . B B . 5 HIS N 1 1
3 1952 2 2 5 HIS ND1 N 11.257 -1.352 4.702 1.00 . B B . 5 HIS ND1 1 1
3 1953 2 2 5 HIS NE2 N 12.974 -1.976 3.432 1.00 . B B . 5 HIS NE2 1 1
3 1954 2 2 5 HIS O O 7.235 -1.204 5.494 1.00 . B B . 5 HIS O 1 1
3 1955 2 2 6 LEU C C 3.982 -3.462 4.266 1.00 . B B . 6 LEU C 1 1
3 1956 2 2 6 LEU CA C 4.915 -2.365 4.779 1.00 . B B . 6 LEU CA 1 1
3 1957 2 2 6 LEU CB C 4.197 -1.010 4.793 1.00 . B B . 6 LEU CB 1 1
3 1958 2 2 6 LEU CD1 C 3.548 -0.006 2.606 1.00 . B B . 6 LEU CD1 1 1
3 1959 2 2 6 LEU CD2 C 4.987 1.273 4.186 1.00 . B B . 6 LEU CD2 1 1
3 1960 2 2 6 LEU CG C 4.661 -0.116 3.636 1.00 . B B . 6 LEU CG 1 1
3 1961 2 2 6 LEU H H 6.141 -2.699 3.043 1.00 . B B . 6 LEU H 1 1
3 1962 2 2 6 LEU HA H 5.199 -2.611 5.783 1.00 . B B . 6 LEU HA 1 1
3 1963 2 2 6 LEU HB2 H 3.136 -1.173 4.708 1.00 . B B . 6 LEU HB2 1 1
3 1964 2 2 6 LEU HB3 H 4.401 -0.513 5.726 1.00 . B B . 6 LEU HB3 1 1
3 1965 2 2 6 LEU HD11 H 2.597 -0.155 3.092 1.00 . B B . 6 LEU HD11 1 1
3 1966 2 2 6 LEU HD12 H 3.688 -0.760 1.848 1.00 . B B . 6 LEU HD12 1 1
3 1967 2 2 6 LEU HD13 H 3.576 0.972 2.153 1.00 . B B . 6 LEU HD13 1 1
3 1968 2 2 6 LEU HD21 H 4.079 1.746 4.530 1.00 . B B . 6 LEU HD21 1 1
3 1969 2 2 6 LEU HD22 H 5.433 1.873 3.407 1.00 . B B . 6 LEU HD22 1 1
3 1970 2 2 6 LEU HD23 H 5.679 1.179 5.010 1.00 . B B . 6 LEU HD23 1 1
3 1971 2 2 6 LEU HG H 5.538 -0.528 3.168 1.00 . B B . 6 LEU HG 1 1
3 1972 2 2 6 LEU N N 6.141 -2.300 3.938 1.00 . B B . 6 LEU N 1 1
3 1973 2 2 6 LEU O O 3.610 -3.489 3.111 1.00 . B B . 6 LEU O 1 1
3 1974 2 2 7 CYS C C 1.363 -5.377 5.386 1.00 . B B . 7 CYS C 1 1
3 1975 2 2 7 CYS CA C 2.730 -5.495 4.695 1.00 . B B . 7 CYS CA 1 1
3 1976 2 2 7 CYS CB C 3.359 -6.852 5.061 1.00 . B B . 7 CYS CB 1 1
3 1977 2 2 7 CYS H H 3.952 -4.351 6.040 1.00 . B B . 7 CYS H 1 1
3 1978 2 2 7 CYS HA H 2.590 -5.447 3.626 1.00 . B B . 7 CYS HA 1 1
3 1979 2 2 7 CYS HB2 H 2.839 -7.265 5.914 1.00 . B B . 7 CYS HB2 1 1
3 1980 2 2 7 CYS HB3 H 3.259 -7.526 4.224 1.00 . B B . 7 CYS HB3 1 1
3 1981 2 2 7 CYS N N 3.621 -4.382 5.121 1.00 . B B . 7 CYS N 1 1
3 1982 2 2 7 CYS O O 1.259 -4.982 6.538 1.00 . B B . 7 CYS O 1 1
3 1983 2 2 7 CYS SG S 5.118 -6.660 5.472 1.00 . B B . 7 CYS SG 1 1
3 1984 2 2 8 GLY C C -1.234 -4.684 6.334 1.00 . B B . 8 GLY C 1 1
3 1985 2 2 8 GLY CA C -1.070 -5.706 5.207 1.00 . B B . 8 GLY CA 1 1
3 1986 2 2 8 GLY H H 0.472 -6.063 3.757 1.00 . B B . 8 GLY H 1 1
3 1987 2 2 8 GLY HA2 H -1.747 -5.452 4.404 1.00 . B B . 8 GLY HA2 1 1
3 1988 2 2 8 GLY HA3 H -1.326 -6.686 5.582 1.00 . B B . 8 GLY HA3 1 1
3 1989 2 2 8 GLY N N 0.326 -5.742 4.671 1.00 . B B . 8 GLY N 1 1
3 1990 2 2 8 GLY O O -1.587 -3.544 6.107 1.00 . B B . 8 GLY O 1 1
3 1991 2 2 9 SER C C -0.638 -2.786 8.363 1.00 . B B . 9 SER C 1 1
3 1992 2 2 9 SER CA C -1.183 -4.172 8.704 1.00 . B B . 9 SER CA 1 1
3 1993 2 2 9 SER CB C -0.437 -4.726 9.918 1.00 . B B . 9 SER CB 1 1
3 1994 2 2 9 SER H H -0.747 -6.025 7.710 1.00 . B B . 9 SER H 1 1
3 1995 2 2 9 SER HA H -2.234 -4.093 8.940 1.00 . B B . 9 SER HA 1 1
3 1996 2 2 9 SER HB2 H 0.467 -5.216 9.597 1.00 . B B . 9 SER HB2 1 1
3 1997 2 2 9 SER HB3 H -0.183 -3.912 10.585 1.00 . B B . 9 SER HB3 1 1
3 1998 2 2 9 SER HG H -1.448 -5.323 11.470 1.00 . B B . 9 SER HG 1 1
3 1999 2 2 9 SER N N -1.011 -5.097 7.551 1.00 . B B . 9 SER N 1 1
3 2000 2 2 9 SER O O -1.375 -1.885 7.999 1.00 . B B . 9 SER O 1 1
3 2001 2 2 9 SER OG O -1.264 -5.665 10.592 1.00 . B B . 9 SER OG 1 1
3 2002 2 2 10 ASP C C 1.123 -0.998 6.681 1.00 . B B . 10 ASP C 1 1
3 2003 2 2 10 ASP CA C 1.233 -1.271 8.173 1.00 . B B . 10 ASP CA 1 1
3 2004 2 2 10 ASP CB C 2.701 -1.229 8.596 1.00 . B B . 10 ASP CB 1 1
3 2005 2 2 10 ASP CG C 2.813 -1.545 10.087 1.00 . B B . 10 ASP CG 1 1
3 2006 2 2 10 ASP H H 1.222 -3.351 8.761 1.00 . B B . 10 ASP H 1 1
3 2007 2 2 10 ASP HA H 0.685 -0.512 8.713 1.00 . B B . 10 ASP HA 1 1
3 2008 2 2 10 ASP HB2 H 3.259 -1.956 8.032 1.00 . B B . 10 ASP HB2 1 1
3 2009 2 2 10 ASP HB3 H 3.101 -0.243 8.406 1.00 . B B . 10 ASP HB3 1 1
3 2010 2 2 10 ASP N N 0.646 -2.607 8.478 1.00 . B B . 10 ASP N 1 1
3 2011 2 2 10 ASP O O 1.417 0.085 6.215 1.00 . B B . 10 ASP O 1 1
3 2012 2 2 10 ASP OD1 O 2.545 -2.678 10.453 1.00 . B B . 10 ASP OD1 1 1
3 2013 2 2 10 ASP OD2 O 3.167 -0.651 10.837 1.00 . B B . 10 ASP OD2 1 1
3 2014 2 2 11 LEU C C -0.699 -0.927 4.201 1.00 . B B . 11 LEU C 1 1
3 2015 2 2 11 LEU CA C 0.559 -1.737 4.468 1.00 . B B . 11 LEU CA 1 1
3 2016 2 2 11 LEU CB C 0.460 -3.063 3.735 1.00 . B B . 11 LEU CB 1 1
3 2017 2 2 11 LEU CD1 C 1.355 -1.857 1.762 1.00 . B B . 11 LEU CD1 1 1
3 2018 2 2 11 LEU CD2 C 0.232 -4.072 1.481 1.00 . B B . 11 LEU CD2 1 1
3 2019 2 2 11 LEU CG C 0.233 -2.767 2.263 1.00 . B B . 11 LEU CG 1 1
3 2020 2 2 11 LEU H H 0.453 -2.830 6.311 1.00 . B B . 11 LEU H 1 1
3 2021 2 2 11 LEU HA H 1.415 -1.188 4.107 1.00 . B B . 11 LEU HA 1 1
3 2022 2 2 11 LEU HB2 H 1.379 -3.618 3.860 1.00 . B B . 11 LEU HB2 1 1
3 2023 2 2 11 LEU HB3 H -0.369 -3.635 4.121 1.00 . B B . 11 LEU HB3 1 1
3 2024 2 2 11 LEU HD11 H 1.459 -1.963 0.694 1.00 . B B . 11 LEU HD11 1 1
3 2025 2 2 11 LEU HD12 H 2.282 -2.131 2.244 1.00 . B B . 11 LEU HD12 1 1
3 2026 2 2 11 LEU HD13 H 1.118 -0.830 2.001 1.00 . B B . 11 LEU HD13 1 1
3 2027 2 2 11 LEU HD21 H -0.575 -4.696 1.836 1.00 . B B . 11 LEU HD21 1 1
3 2028 2 2 11 LEU HD22 H 1.172 -4.578 1.629 1.00 . B B . 11 LEU HD22 1 1
3 2029 2 2 11 LEU HD23 H 0.092 -3.862 0.433 1.00 . B B . 11 LEU HD23 1 1
3 2030 2 2 11 LEU HG H -0.716 -2.270 2.140 1.00 . B B . 11 LEU HG 1 1
3 2031 2 2 11 LEU N N 0.693 -1.964 5.923 1.00 . B B . 11 LEU N 1 1
3 2032 2 2 11 LEU O O -0.666 0.057 3.488 1.00 . B B . 11 LEU O 1 1
3 2033 2 2 12 VAL C C -2.845 0.834 5.230 1.00 . B B . 12 VAL C 1 1
3 2034 2 2 12 VAL CA C -3.029 -0.500 4.522 1.00 . B B . 12 VAL CA 1 1
3 2035 2 2 12 VAL CB C -4.283 -1.207 5.027 1.00 . B B . 12 VAL CB 1 1
3 2036 2 2 12 VAL CG1 C -4.438 -2.546 4.313 1.00 . B B . 12 VAL CG1 1 1
3 2037 2 2 12 VAL CG2 C -4.180 -1.440 6.528 1.00 . B B . 12 VAL CG2 1 1
3 2038 2 2 12 VAL H H -1.837 -2.089 5.361 1.00 . B B . 12 VAL H 1 1
3 2039 2 2 12 VAL HA H -3.118 -0.328 3.461 1.00 . B B . 12 VAL HA 1 1
3 2040 2 2 12 VAL HB H -5.143 -0.590 4.814 1.00 . B B . 12 VAL HB 1 1
3 2041 2 2 12 VAL HG11 H -3.851 -2.539 3.407 1.00 . B B . 12 VAL HG11 1 1
3 2042 2 2 12 VAL HG12 H -5.478 -2.704 4.067 1.00 . B B . 12 VAL HG12 1 1
3 2043 2 2 12 VAL HG13 H -4.095 -3.340 4.958 1.00 . B B . 12 VAL HG13 1 1
3 2044 2 2 12 VAL HG21 H -4.960 -0.888 7.030 1.00 . B B . 12 VAL HG21 1 1
3 2045 2 2 12 VAL HG22 H -3.216 -1.102 6.876 1.00 . B B . 12 VAL HG22 1 1
3 2046 2 2 12 VAL HG23 H -4.293 -2.493 6.735 1.00 . B B . 12 VAL HG23 1 1
3 2047 2 2 12 VAL N N -1.812 -1.305 4.770 1.00 . B B . 12 VAL N 1 1
3 2048 2 2 12 VAL O O -3.470 1.818 4.898 1.00 . B B . 12 VAL O 1 1
3 2049 2 2 13 GLU C C -1.102 3.108 5.812 1.00 . B B . 13 GLU C 1 1
3 2050 2 2 13 GLU CA C -1.677 2.174 6.867 1.00 . B B . 13 GLU CA 1 1
3 2051 2 2 13 GLU CB C -0.645 1.960 7.967 1.00 . B B . 13 GLU CB 1 1
3 2052 2 2 13 GLU CD C -1.149 1.002 10.220 1.00 . B B . 13 GLU CD 1 1
3 2053 2 2 13 GLU CG C -1.281 2.239 9.330 1.00 . B B . 13 GLU CG 1 1
3 2054 2 2 13 GLU H H -1.426 0.088 6.409 1.00 . B B . 13 GLU H 1 1
3 2055 2 2 13 GLU HA H -2.589 2.583 7.275 1.00 . B B . 13 GLU HA 1 1
3 2056 2 2 13 GLU HB2 H -0.295 0.939 7.931 1.00 . B B . 13 GLU HB2 1 1
3 2057 2 2 13 GLU HB3 H 0.185 2.631 7.811 1.00 . B B . 13 GLU HB3 1 1
3 2058 2 2 13 GLU HG2 H -0.780 3.075 9.797 1.00 . B B . 13 GLU HG2 1 1
3 2059 2 2 13 GLU HG3 H -2.326 2.474 9.197 1.00 . B B . 13 GLU HG3 1 1
3 2060 2 2 13 GLU N N -1.947 0.885 6.180 1.00 . B B . 13 GLU N 1 1
3 2061 2 2 13 GLU O O -1.531 4.232 5.641 1.00 . B B . 13 GLU O 1 1
3 2062 2 2 13 GLU OE1 O -1.357 -0.090 9.718 1.00 . B B . 13 GLU OE1 1 1
3 2063 2 2 13 GLU OE2 O -0.842 1.168 11.389 1.00 . B B . 13 GLU OE2 1 1
3 2064 2 2 14 ALA C C -0.693 3.668 2.985 1.00 . B B . 14 ALA C 1 1
3 2065 2 2 14 ALA CA C 0.433 3.411 3.968 1.00 . B B . 14 ALA CA 1 1
3 2066 2 2 14 ALA CB C 1.547 2.611 3.289 1.00 . B B . 14 ALA CB 1 1
3 2067 2 2 14 ALA H H 0.135 1.690 5.209 1.00 . B B . 14 ALA H 1 1
3 2068 2 2 14 ALA HA H 0.817 4.348 4.345 1.00 . B B . 14 ALA HA 1 1
3 2069 2 2 14 ALA HB1 H 2.507 2.961 3.637 1.00 . B B . 14 ALA HB1 1 1
3 2070 2 2 14 ALA HB2 H 1.482 2.739 2.219 1.00 . B B . 14 ALA HB2 1 1
3 2071 2 2 14 ALA HB3 H 1.437 1.564 3.533 1.00 . B B . 14 ALA HB3 1 1
3 2072 2 2 14 ALA N N -0.156 2.610 5.067 1.00 . B B . 14 ALA N 1 1
3 2073 2 2 14 ALA O O -0.958 4.788 2.604 1.00 . B B . 14 ALA O 1 1
3 2074 2 2 15 LEU C C -3.465 3.833 2.318 1.00 . B B . 15 LEU C 1 1
3 2075 2 2 15 LEU CA C -2.546 2.800 1.699 1.00 . B B . 15 LEU CA 1 1
3 2076 2 2 15 LEU CB C -3.324 1.497 1.599 1.00 . B B . 15 LEU CB 1 1
3 2077 2 2 15 LEU CD1 C -2.646 -0.872 1.315 1.00 . B B . 15 LEU CD1 1 1
3 2078 2 2 15 LEU CD2 C -3.323 0.483 -0.650 1.00 . B B . 15 LEU CD2 1 1
3 2079 2 2 15 LEU CG C -2.604 0.515 0.690 1.00 . B B . 15 LEU CG 1 1
3 2080 2 2 15 LEU H H -1.180 1.740 2.967 1.00 . B B . 15 LEU H 1 1
3 2081 2 2 15 LEU HA H -2.211 3.111 0.731 1.00 . B B . 15 LEU HA 1 1
3 2082 2 2 15 LEU HB2 H -3.429 1.075 2.579 1.00 . B B . 15 LEU HB2 1 1
3 2083 2 2 15 LEU HB3 H -4.300 1.698 1.196 1.00 . B B . 15 LEU HB3 1 1
3 2084 2 2 15 LEU HD11 H -1.958 -0.908 2.145 1.00 . B B . 15 LEU HD11 1 1
3 2085 2 2 15 LEU HD12 H -2.367 -1.607 0.579 1.00 . B B . 15 LEU HD12 1 1
3 2086 2 2 15 LEU HD13 H -3.647 -1.074 1.669 1.00 . B B . 15 LEU HD13 1 1
3 2087 2 2 15 LEU HD21 H -4.222 -0.109 -0.557 1.00 . B B . 15 LEU HD21 1 1
3 2088 2 2 15 LEU HD22 H -2.677 0.047 -1.394 1.00 . B B . 15 LEU HD22 1 1
3 2089 2 2 15 LEU HD23 H -3.585 1.490 -0.939 1.00 . B B . 15 LEU HD23 1 1
3 2090 2 2 15 LEU HG H -1.580 0.819 0.555 1.00 . B B . 15 LEU HG 1 1
3 2091 2 2 15 LEU N N -1.394 2.628 2.613 1.00 . B B . 15 LEU N 1 1
3 2092 2 2 15 LEU O O -4.137 4.593 1.649 1.00 . B B . 15 LEU O 1 1
3 2093 2 2 16 TYR C C -3.883 6.203 4.118 1.00 . B B . 16 TYR C 1 1
3 2094 2 2 16 TYR CA C -4.371 4.769 4.348 1.00 . B B . 16 TYR CA 1 1
3 2095 2 2 16 TYR CB C -4.307 4.419 5.838 1.00 . B B . 16 TYR CB 1 1
3 2096 2 2 16 TYR CD1 C -6.820 4.483 6.067 1.00 . B B . 16 TYR CD1 1 1
3 2097 2 2 16 TYR CD2 C -5.623 2.538 6.889 1.00 . B B . 16 TYR CD2 1 1
3 2098 2 2 16 TYR CE1 C -8.031 3.909 6.472 1.00 . B B . 16 TYR CE1 1 1
3 2099 2 2 16 TYR CE2 C -6.835 1.964 7.294 1.00 . B B . 16 TYR CE2 1 1
3 2100 2 2 16 TYR CG C -5.615 3.800 6.274 1.00 . B B . 16 TYR CG 1 1
3 2101 2 2 16 TYR CZ C -8.039 2.649 7.086 1.00 . B B . 16 TYR CZ 1 1
3 2102 2 2 16 TYR H H -2.955 3.190 4.112 1.00 . B B . 16 TYR H 1 1
3 2103 2 2 16 TYR HA H -5.383 4.660 3.994 1.00 . B B . 16 TYR HA 1 1
3 2104 2 2 16 TYR HB2 H -3.509 3.711 6.004 1.00 . B B . 16 TYR HB2 1 1
3 2105 2 2 16 TYR HB3 H -4.117 5.310 6.413 1.00 . B B . 16 TYR HB3 1 1
3 2106 2 2 16 TYR HD1 H -6.814 5.452 5.593 1.00 . B B . 16 TYR HD1 1 1
3 2107 2 2 16 TYR HD2 H -4.694 2.008 7.047 1.00 . B B . 16 TYR HD2 1 1
3 2108 2 2 16 TYR HE1 H -8.960 4.436 6.312 1.00 . B B . 16 TYR HE1 1 1
3 2109 2 2 16 TYR HE2 H -6.840 0.993 7.767 1.00 . B B . 16 TYR HE2 1 1
3 2110 2 2 16 TYR HH H -9.555 1.533 6.768 1.00 . B B . 16 TYR HH 1 1
3 2111 2 2 16 TYR N N -3.502 3.832 3.614 1.00 . B B . 16 TYR N 1 1
3 2112 2 2 16 TYR O O -4.599 7.036 3.600 1.00 . B B . 16 TYR O 1 1
3 2113 2 2 16 TYR OH O -9.232 2.083 7.486 1.00 . B B . 16 TYR OH 1 1
3 2114 2 2 17 LEU C C -2.179 8.259 2.824 1.00 . B B . 17 LEU C 1 1
3 2115 2 2 17 LEU CA C -2.123 7.868 4.303 1.00 . B B . 17 LEU CA 1 1
3 2116 2 2 17 LEU CB C -0.676 7.912 4.783 1.00 . B B . 17 LEU CB 1 1
3 2117 2 2 17 LEU CD1 C -0.805 10.400 4.593 1.00 . B B . 17 LEU CD1 1 1
3 2118 2 2 17 LEU CD2 C -1.298 9.286 6.773 1.00 . B B . 17 LEU CD2 1 1
3 2119 2 2 17 LEU CG C -0.434 9.234 5.510 1.00 . B B . 17 LEU CG 1 1
3 2120 2 2 17 LEU H H -2.107 5.801 4.908 1.00 . B B . 17 LEU H 1 1
3 2121 2 2 17 LEU HA H -2.705 8.569 4.881 1.00 . B B . 17 LEU HA 1 1
3 2122 2 2 17 LEU HB2 H -0.494 7.088 5.457 1.00 . B B . 17 LEU HB2 1 1
3 2123 2 2 17 LEU HB3 H -0.011 7.841 3.936 1.00 . B B . 17 LEU HB3 1 1
3 2124 2 2 17 LEU HD11 H -1.824 10.282 4.254 1.00 . B B . 17 LEU HD11 1 1
3 2125 2 2 17 LEU HD12 H -0.141 10.414 3.740 1.00 . B B . 17 LEU HD12 1 1
3 2126 2 2 17 LEU HD13 H -0.713 11.329 5.136 1.00 . B B . 17 LEU HD13 1 1
3 2127 2 2 17 LEU HD21 H -0.803 9.884 7.524 1.00 . B B . 17 LEU HD21 1 1
3 2128 2 2 17 LEU HD22 H -1.445 8.284 7.150 1.00 . B B . 17 LEU HD22 1 1
3 2129 2 2 17 LEU HD23 H -2.255 9.726 6.537 1.00 . B B . 17 LEU HD23 1 1
3 2130 2 2 17 LEU HG H 0.605 9.307 5.781 1.00 . B B . 17 LEU HG 1 1
3 2131 2 2 17 LEU N N -2.666 6.492 4.496 1.00 . B B . 17 LEU N 1 1
3 2132 2 2 17 LEU O O -2.670 9.314 2.473 1.00 . B B . 17 LEU O 1 1
3 2133 2 2 18 VAL C C -3.136 8.157 0.128 1.00 . B B . 18 VAL C 1 1
3 2134 2 2 18 VAL CA C -1.713 7.772 0.505 1.00 . B B . 18 VAL CA 1 1
3 2135 2 2 18 VAL CB C -1.231 6.578 -0.327 1.00 . B B . 18 VAL CB 1 1
3 2136 2 2 18 VAL CG1 C 0.290 6.527 -0.265 1.00 . B B . 18 VAL CG1 1 1
3 2137 2 2 18 VAL CG2 C -1.783 5.278 0.244 1.00 . B B . 18 VAL CG2 1 1
3 2138 2 2 18 VAL H H -1.289 6.579 2.246 1.00 . B B . 18 VAL H 1 1
3 2139 2 2 18 VAL HA H -1.068 8.612 0.328 1.00 . B B . 18 VAL HA 1 1
3 2140 2 2 18 VAL HB H -1.553 6.688 -1.353 1.00 . B B . 18 VAL HB 1 1
3 2141 2 2 18 VAL HG11 H 0.682 7.532 -0.286 1.00 . B B . 18 VAL HG11 1 1
3 2142 2 2 18 VAL HG12 H 0.666 5.973 -1.108 1.00 . B B . 18 VAL HG12 1 1
3 2143 2 2 18 VAL HG13 H 0.592 6.042 0.652 1.00 . B B . 18 VAL HG13 1 1
3 2144 2 2 18 VAL HG21 H -0.969 4.596 0.438 1.00 . B B . 18 VAL HG21 1 1
3 2145 2 2 18 VAL HG22 H -2.463 4.833 -0.466 1.00 . B B . 18 VAL HG22 1 1
3 2146 2 2 18 VAL HG23 H -2.306 5.482 1.163 1.00 . B B . 18 VAL HG23 1 1
3 2147 2 2 18 VAL N N -1.680 7.426 1.952 1.00 . B B . 18 VAL N 1 1
3 2148 2 2 18 VAL O O -3.420 9.293 -0.194 1.00 . B B . 18 VAL O 1 1
3 2149 2 2 19 CYS C C -6.269 7.638 1.148 1.00 . B B . 19 CYS C 1 1
3 2150 2 2 19 CYS CA C -5.449 7.546 -0.144 1.00 . B B . 19 CYS CA 1 1
3 2151 2 2 19 CYS CB C -6.024 6.459 -1.045 1.00 . B B . 19 CYS CB 1 1
3 2152 2 2 19 CYS H H -3.778 6.324 0.461 1.00 . B B . 19 CYS H 1 1
3 2153 2 2 19 CYS HA H -5.484 8.494 -0.659 1.00 . B B . 19 CYS HA 1 1
3 2154 2 2 19 CYS HB2 H -5.407 5.575 -0.977 1.00 . B B . 19 CYS HB2 1 1
3 2155 2 2 19 CYS HB3 H -7.027 6.223 -0.731 1.00 . B B . 19 CYS HB3 1 1
3 2156 2 2 19 CYS N N -4.034 7.227 0.187 1.00 . B B . 19 CYS N 1 1
3 2157 2 2 19 CYS O O -6.836 8.666 1.461 1.00 . B B . 19 CYS O 1 1
3 2158 2 2 19 CYS SG S -6.047 7.054 -2.754 1.00 . B B . 19 CYS SG 1 1
3 2159 2 2 20 GLY C C -8.594 6.701 2.920 1.00 . B B . 20 GLY C 1 1
3 2160 2 2 20 GLY CA C -7.090 6.609 3.186 1.00 . B B . 20 GLY CA 1 1
3 2161 2 2 20 GLY H H -5.848 5.763 1.643 1.00 . B B . 20 GLY H 1 1
3 2162 2 2 20 GLY HA2 H -6.883 5.709 3.744 1.00 . B B . 20 GLY HA2 1 1
3 2163 2 2 20 GLY HA3 H -6.780 7.465 3.765 1.00 . B B . 20 GLY HA3 1 1
3 2164 2 2 20 GLY N N -6.324 6.578 1.906 1.00 . B B . 20 GLY N 1 1
3 2165 2 2 20 GLY O O -9.282 5.701 2.826 1.00 . B B . 20 GLY O 1 1
3 2166 2 2 21 GLU C C -10.991 7.646 1.177 1.00 . B B . 21 GLU C 1 1
3 2167 2 2 21 GLU CA C -10.585 8.061 2.598 1.00 . B B . 21 GLU CA 1 1
3 2168 2 2 21 GLU CB C -10.962 9.528 2.820 1.00 . B B . 21 GLU CB 1 1
3 2169 2 2 21 GLU CD C -12.380 9.449 4.875 1.00 . B B . 21 GLU CD 1 1
3 2170 2 2 21 GLU CG C -12.393 9.611 3.354 1.00 . B B . 21 GLU CG 1 1
3 2171 2 2 21 GLU H H -8.546 8.683 2.920 1.00 . B B . 21 GLU H 1 1
3 2172 2 2 21 GLU HA H -11.122 7.452 3.309 1.00 . B B . 21 GLU HA 1 1
3 2173 2 2 21 GLU HB2 H -10.284 9.970 3.535 1.00 . B B . 21 GLU HB2 1 1
3 2174 2 2 21 GLU HB3 H -10.899 10.062 1.884 1.00 . B B . 21 GLU HB3 1 1
3 2175 2 2 21 GLU HG2 H -12.819 10.570 3.097 1.00 . B B . 21 GLU HG2 1 1
3 2176 2 2 21 GLU HG3 H -12.988 8.824 2.916 1.00 . B B . 21 GLU HG3 1 1
3 2177 2 2 21 GLU N N -9.117 7.893 2.823 1.00 . B B . 21 GLU N 1 1
3 2178 2 2 21 GLU O O -11.790 8.305 0.542 1.00 . B B . 21 GLU O 1 1
3 2179 2 2 21 GLU OE1 O -11.301 9.468 5.444 1.00 . B B . 21 GLU OE1 1 1
3 2180 2 2 21 GLU OE2 O -13.450 9.308 5.445 1.00 . B B . 21 GLU OE2 1 1
3 2181 2 2 22 ARG C C -11.031 4.591 -0.709 1.00 . B B . 22 ARG C 1 1
3 2182 2 2 22 ARG CA C -10.869 6.117 -0.688 1.00 . B B . 22 ARG CA 1 1
3 2183 2 2 22 ARG CB C -9.798 6.535 -1.694 1.00 . B B . 22 ARG CB 1 1
3 2184 2 2 22 ARG CD C -9.743 7.202 -4.103 1.00 . B B . 22 ARG CD 1 1
3 2185 2 2 22 ARG CG C -10.271 6.174 -3.099 1.00 . B B . 22 ARG CG 1 1
3 2186 2 2 22 ARG CZ C -10.621 9.078 -5.359 1.00 . B B . 22 ARG CZ 1 1
3 2187 2 2 22 ARG H H -9.847 6.027 1.189 1.00 . B B . 22 ARG H 1 1
3 2188 2 2 22 ARG HA H -11.808 6.578 -0.955 1.00 . B B . 22 ARG HA 1 1
3 2189 2 2 22 ARG HB2 H -9.636 7.601 -1.627 1.00 . B B . 22 ARG HB2 1 1
3 2190 2 2 22 ARG HB3 H -8.877 6.014 -1.480 1.00 . B B . 22 ARG HB3 1 1
3 2191 2 2 22 ARG HD2 H -8.912 7.736 -3.666 1.00 . B B . 22 ARG HD2 1 1
3 2192 2 2 22 ARG HD3 H -9.413 6.695 -4.998 1.00 . B B . 22 ARG HD3 1 1
3 2193 2 2 22 ARG HE H -11.692 8.114 -3.992 1.00 . B B . 22 ARG HE 1 1
3 2194 2 2 22 ARG HG2 H -9.903 5.192 -3.357 1.00 . B B . 22 ARG HG2 1 1
3 2195 2 2 22 ARG HG3 H -11.350 6.172 -3.122 1.00 . B B . 22 ARG HG3 1 1
3 2196 2 2 22 ARG HH11 H -8.734 9.435 -4.795 1.00 . B B . 22 ARG HH11 1 1
3 2197 2 2 22 ARG HH12 H -9.306 10.374 -6.133 1.00 . B B . 22 ARG HH12 1 1
3 2198 2 2 22 ARG HH21 H -12.461 8.938 -6.136 1.00 . B B . 22 ARG HH21 1 1
3 2199 2 2 22 ARG HH22 H -11.415 10.093 -6.892 1.00 . B B . 22 ARG HH22 1 1
3 2200 2 2 22 ARG N N -10.476 6.558 0.674 1.00 . B B . 22 ARG N 1 1
3 2201 2 2 22 ARG NE N -10.827 8.165 -4.448 1.00 . B B . 22 ARG NE 1 1
3 2202 2 2 22 ARG NH1 N -9.464 9.676 -5.435 1.00 . B B . 22 ARG NH1 1 1
3 2203 2 2 22 ARG NH2 N -11.573 9.394 -6.194 1.00 . B B . 22 ARG NH2 1 1
3 2204 2 2 22 ARG O O -11.334 4.008 -1.731 1.00 . B B . 22 ARG O 1 1
3 2205 2 2 23 GLY C C -10.085 1.791 -0.575 1.00 . B B . 23 GLY C 1 1
3 2206 2 2 23 GLY CA C -11.000 2.454 0.458 1.00 . B B . 23 GLY CA 1 1
3 2207 2 2 23 GLY H H -10.612 4.425 1.229 1.00 . B B . 23 GLY H 1 1
3 2208 2 2 23 GLY HA2 H -10.743 2.097 1.445 1.00 . B B . 23 GLY HA2 1 1
3 2209 2 2 23 GLY HA3 H -12.025 2.196 0.240 1.00 . B B . 23 GLY HA3 1 1
3 2210 2 2 23 GLY N N -10.844 3.939 0.414 1.00 . B B . 23 GLY N 1 1
3 2211 2 2 23 GLY O O -10.248 1.964 -1.766 1.00 . B B . 23 GLY O 1 1
3 2212 2 2 24 PHE C C -8.519 -1.150 -1.117 1.00 . B B . 24 PHE C 1 1
3 2213 2 2 24 PHE CA C -8.214 0.342 -1.093 1.00 . B B . 24 PHE CA 1 1
3 2214 2 2 24 PHE CB C -6.752 0.549 -0.683 1.00 . B B . 24 PHE CB 1 1
3 2215 2 2 24 PHE CD1 C -6.691 -0.278 1.698 1.00 . B B . 24 PHE CD1 1 1
3 2216 2 2 24 PHE CD2 C -6.546 2.108 1.282 1.00 . B B . 24 PHE CD2 1 1
3 2217 2 2 24 PHE CE1 C -6.603 -0.043 3.073 1.00 . B B . 24 PHE CE1 1 1
3 2218 2 2 24 PHE CE2 C -6.456 2.345 2.656 1.00 . B B . 24 PHE CE2 1 1
3 2219 2 2 24 PHE CG C -6.662 0.798 0.802 1.00 . B B . 24 PHE CG 1 1
3 2220 2 2 24 PHE CZ C -6.484 1.269 3.555 1.00 . B B . 24 PHE CZ 1 1
3 2221 2 2 24 PHE H H -9.015 0.885 0.834 1.00 . B B . 24 PHE H 1 1
3 2222 2 2 24 PHE HA H -8.374 0.746 -2.079 1.00 . B B . 24 PHE HA 1 1
3 2223 2 2 24 PHE HB2 H -6.183 -0.334 -0.932 1.00 . B B . 24 PHE HB2 1 1
3 2224 2 2 24 PHE HB3 H -6.344 1.397 -1.212 1.00 . B B . 24 PHE HB3 1 1
3 2225 2 2 24 PHE HD1 H -6.780 -1.290 1.331 1.00 . B B . 24 PHE HD1 1 1
3 2226 2 2 24 PHE HD2 H -6.522 2.935 0.592 1.00 . B B . 24 PHE HD2 1 1
3 2227 2 2 24 PHE HE1 H -6.626 -0.872 3.759 1.00 . B B . 24 PHE HE1 1 1
3 2228 2 2 24 PHE HE2 H -6.363 3.356 3.020 1.00 . B B . 24 PHE HE2 1 1
3 2229 2 2 24 PHE HZ H -6.415 1.450 4.618 1.00 . B B . 24 PHE HZ 1 1
3 2230 2 2 24 PHE N N -9.127 1.022 -0.130 1.00 . B B . 24 PHE N 1 1
3 2231 2 2 24 PHE O O -9.317 -1.645 -0.346 1.00 . B B . 24 PHE O 1 1
3 2232 2 2 25 PHE C C -6.915 -4.111 -1.628 1.00 . B B . 25 PHE C 1 1
3 2233 2 2 25 PHE CA C -8.156 -3.334 -2.070 1.00 . B B . 25 PHE CA 1 1
3 2234 2 2 25 PHE CB C -8.514 -3.716 -3.510 1.00 . B B . 25 PHE CB 1 1
3 2235 2 2 25 PHE CD1 C -10.569 -5.007 -2.825 1.00 . B B . 25 PHE CD1 1 1
3 2236 2 2 25 PHE CD2 C -8.899 -6.115 -4.195 1.00 . B B . 25 PHE CD2 1 1
3 2237 2 2 25 PHE CE1 C -11.343 -6.174 -2.824 1.00 . B B . 25 PHE CE1 1 1
3 2238 2 2 25 PHE CE2 C -9.674 -7.282 -4.193 1.00 . B B . 25 PHE CE2 1 1
3 2239 2 2 25 PHE CG C -9.347 -4.976 -3.510 1.00 . B B . 25 PHE CG 1 1
3 2240 2 2 25 PHE CZ C -10.896 -7.312 -3.508 1.00 . B B . 25 PHE CZ 1 1
3 2241 2 2 25 PHE H H -7.254 -1.455 -2.618 1.00 . B B . 25 PHE H 1 1
3 2242 2 2 25 PHE HA H -8.982 -3.577 -1.417 1.00 . B B . 25 PHE HA 1 1
3 2243 2 2 25 PHE HB2 H -9.075 -2.913 -3.966 1.00 . B B . 25 PHE HB2 1 1
3 2244 2 2 25 PHE HB3 H -7.607 -3.885 -4.072 1.00 . B B . 25 PHE HB3 1 1
3 2245 2 2 25 PHE HD1 H -10.915 -4.131 -2.299 1.00 . B B . 25 PHE HD1 1 1
3 2246 2 2 25 PHE HD2 H -7.958 -6.093 -4.725 1.00 . B B . 25 PHE HD2 1 1
3 2247 2 2 25 PHE HE1 H -12.285 -6.197 -2.296 1.00 . B B . 25 PHE HE1 1 1
3 2248 2 2 25 PHE HE2 H -9.330 -8.159 -4.721 1.00 . B B . 25 PHE HE2 1 1
3 2249 2 2 25 PHE HZ H -11.493 -8.212 -3.507 1.00 . B B . 25 PHE HZ 1 1
3 2250 2 2 25 PHE N N -7.892 -1.874 -2.000 1.00 . B B . 25 PHE N 1 1
3 2251 2 2 25 PHE O O -6.317 -4.828 -2.405 1.00 . B B . 25 PHE O 1 1
3 2252 2 2 26 TYR C C -5.451 -6.178 -0.422 1.00 . B B . 26 TYR C 1 1
3 2253 2 2 26 TYR CA C -5.340 -4.745 0.106 1.00 . B B . 26 TYR CA 1 1
3 2254 2 2 26 TYR CB C -5.327 -4.715 1.641 1.00 . B B . 26 TYR CB 1 1
3 2255 2 2 26 TYR CD1 C -3.134 -5.894 2.061 1.00 . B B . 26 TYR CD1 1 1
3 2256 2 2 26 TYR CD2 C -5.183 -6.897 2.890 1.00 . B B . 26 TYR CD2 1 1
3 2257 2 2 26 TYR CE1 C -2.397 -6.956 2.603 1.00 . B B . 26 TYR CE1 1 1
3 2258 2 2 26 TYR CE2 C -4.446 -7.959 3.430 1.00 . B B . 26 TYR CE2 1 1
3 2259 2 2 26 TYR CG C -4.528 -5.866 2.204 1.00 . B B . 26 TYR CG 1 1
3 2260 2 2 26 TYR CZ C -3.053 -7.988 3.286 1.00 . B B . 26 TYR CZ 1 1
3 2261 2 2 26 TYR H H -7.033 -3.416 0.234 1.00 . B B . 26 TYR H 1 1
3 2262 2 2 26 TYR HA H -4.438 -4.287 -0.277 1.00 . B B . 26 TYR HA 1 1
3 2263 2 2 26 TYR HB2 H -4.890 -3.788 1.974 1.00 . B B . 26 TYR HB2 1 1
3 2264 2 2 26 TYR HB3 H -6.337 -4.776 2.004 1.00 . B B . 26 TYR HB3 1 1
3 2265 2 2 26 TYR HD1 H -2.629 -5.098 1.534 1.00 . B B . 26 TYR HD1 1 1
3 2266 2 2 26 TYR HD2 H -6.257 -6.874 3.002 1.00 . B B . 26 TYR HD2 1 1
3 2267 2 2 26 TYR HE1 H -1.323 -6.977 2.495 1.00 . B B . 26 TYR HE1 1 1
3 2268 2 2 26 TYR HE2 H -4.951 -8.754 3.957 1.00 . B B . 26 TYR HE2 1 1
3 2269 2 2 26 TYR HH H -2.924 -9.577 4.339 1.00 . B B . 26 TYR HH 1 1
3 2270 2 2 26 TYR N N -6.530 -3.990 -0.382 1.00 . B B . 26 TYR N 1 1
3 2271 2 2 26 TYR O O -6.228 -6.976 0.064 1.00 . B B . 26 TYR O 1 1
3 2272 2 2 26 TYR OH O -2.326 -9.034 3.819 1.00 . B B . 26 TYR OH 1 1
3 2273 2 2 27 THR C C -4.011 -8.865 -1.246 1.00 . B B . 27 THR C 1 1
3 2274 2 2 27 THR CA C -4.794 -7.840 -2.069 1.00 . B B . 27 THR CA 1 1
3 2275 2 2 27 THR CB C -4.213 -7.769 -3.484 1.00 . B B . 27 THR CB 1 1
3 2276 2 2 27 THR CG2 C -4.785 -8.900 -4.335 1.00 . B B . 27 THR CG2 1 1
3 2277 2 2 27 THR H H -4.120 -5.810 -1.846 1.00 . B B . 27 THR H 1 1
3 2278 2 2 27 THR HA H -5.829 -8.143 -2.126 1.00 . B B . 27 THR HA 1 1
3 2279 2 2 27 THR HB H -3.139 -7.866 -3.439 1.00 . B B . 27 THR HB 1 1
3 2280 2 2 27 THR HG1 H -3.776 -5.956 -4.047 1.00 . B B . 27 THR HG1 1 1
3 2281 2 2 27 THR HG21 H -5.777 -8.631 -4.669 1.00 . B B . 27 THR HG21 1 1
3 2282 2 2 27 THR HG22 H -4.836 -9.804 -3.747 1.00 . B B . 27 THR HG22 1 1
3 2283 2 2 27 THR HG23 H -4.148 -9.063 -5.192 1.00 . B B . 27 THR HG23 1 1
3 2284 2 2 27 THR N N -4.710 -6.486 -1.452 1.00 . B B . 27 THR N 1 1
3 2285 2 2 27 THR O O -3.021 -8.553 -0.619 1.00 . B B . 27 THR O 1 1
3 2286 2 2 27 THR OG1 O -4.554 -6.519 -4.069 1.00 . B B . 27 THR OG1 1 1
3 2287 2 2 28 LYS C C -3.681 -12.427 -1.341 1.00 . B B . 28 LYS C 1 1
3 2288 2 2 28 LYS CA C -3.756 -11.159 -0.487 1.00 . B B . 28 LYS CA 1 1
3 2289 2 2 28 LYS CB C -4.535 -11.462 0.793 1.00 . B B . 28 LYS CB 1 1
3 2290 2 2 28 LYS CD C -4.008 -11.806 3.205 1.00 . B B . 28 LYS CD 1 1
3 2291 2 2 28 LYS CE C -5.405 -11.548 3.772 1.00 . B B . 28 LYS CE 1 1
3 2292 2 2 28 LYS CG C -3.775 -10.903 1.994 1.00 . B B . 28 LYS CG 1 1
3 2293 2 2 28 LYS H H -5.259 -10.315 -1.774 1.00 . B B . 28 LYS H 1 1
3 2294 2 2 28 LYS HA H -2.759 -10.831 -0.236 1.00 . B B . 28 LYS HA 1 1
3 2295 2 2 28 LYS HB2 H -5.511 -11.003 0.737 1.00 . B B . 28 LYS HB2 1 1
3 2296 2 2 28 LYS HB3 H -4.644 -12.530 0.904 1.00 . B B . 28 LYS HB3 1 1
3 2297 2 2 28 LYS HD2 H -3.927 -12.840 2.902 1.00 . B B . 28 LYS HD2 1 1
3 2298 2 2 28 LYS HD3 H -3.269 -11.593 3.962 1.00 . B B . 28 LYS HD3 1 1
3 2299 2 2 28 LYS HE2 H -5.939 -10.870 3.122 1.00 . B B . 28 LYS HE2 1 1
3 2300 2 2 28 LYS HE3 H -5.944 -12.481 3.839 1.00 . B B . 28 LYS HE3 1 1
3 2301 2 2 28 LYS HG2 H -2.719 -10.865 1.768 1.00 . B B . 28 LYS HG2 1 1
3 2302 2 2 28 LYS HG3 H -4.132 -9.910 2.214 1.00 . B B . 28 LYS HG3 1 1
3 2303 2 2 28 LYS HZ1 H -4.299 -10.668 5.300 1.00 . B B . 28 LYS HZ1 1 1
3 2304 2 2 28 LYS HZ2 H -5.580 -11.643 5.844 1.00 . B B . 28 LYS HZ2 1 1
3 2305 2 2 28 LYS HZ3 H -5.896 -10.106 5.192 1.00 . B B . 28 LYS HZ3 1 1
3 2306 2 2 28 LYS N N -4.457 -10.093 -1.255 1.00 . B B . 28 LYS N 1 1
3 2307 2 2 28 LYS NZ N -5.286 -10.946 5.130 1.00 . B B . 28 LYS NZ 1 1
3 2308 2 2 28 LYS O O -4.454 -13.346 -1.154 1.00 . B B . 28 LYS O 1 1
3 2309 2 2 29 PRO C C -1.799 -14.704 -2.448 1.00 . B B . 29 PRO C 1 1
3 2310 2 2 29 PRO CA C -2.544 -13.576 -3.167 1.00 . B B . 29 PRO CA 1 1
3 2311 2 2 29 PRO CB C -1.691 -12.988 -4.293 1.00 . B B . 29 PRO CB 1 1
3 2312 2 2 29 PRO CD C -1.817 -11.312 -2.475 1.00 . B B . 29 PRO CD 1 1
3 2313 2 2 29 PRO CG C -0.992 -11.739 -3.703 1.00 . B B . 29 PRO CG 1 1
3 2314 2 2 29 PRO HA H -3.484 -13.927 -3.560 1.00 . B B . 29 PRO HA 1 1
3 2315 2 2 29 PRO HB2 H -0.955 -13.712 -4.616 1.00 . B B . 29 PRO HB2 1 1
3 2316 2 2 29 PRO HB3 H -2.317 -12.697 -5.122 1.00 . B B . 29 PRO HB3 1 1
3 2317 2 2 29 PRO HD2 H -1.175 -11.180 -1.615 1.00 . B B . 29 PRO HD2 1 1
3 2318 2 2 29 PRO HD3 H -2.367 -10.407 -2.683 1.00 . B B . 29 PRO HD3 1 1
3 2319 2 2 29 PRO HG2 H 0.018 -11.988 -3.407 1.00 . B B . 29 PRO HG2 1 1
3 2320 2 2 29 PRO HG3 H -0.981 -10.943 -4.430 1.00 . B B . 29 PRO HG3 1 1
3 2321 2 2 29 PRO N N -2.750 -12.436 -2.259 1.00 . B B . 29 PRO N 1 1
3 2322 2 2 29 PRO O O -0.603 -14.640 -2.244 1.00 . B B . 29 PRO O 1 1
3 2323 2 2 30 THR C C -0.978 -17.652 -2.361 1.00 . B B . 30 THR C 1 1
3 2324 2 2 30 THR CA C -1.830 -16.868 -1.363 1.00 . B B . 30 THR CA 1 1
3 2325 2 2 30 THR CB C -2.890 -17.792 -0.760 1.00 . B B . 30 THR CB 1 1
3 2326 2 2 30 THR CG2 C -2.251 -18.670 0.317 1.00 . B B . 30 THR CG2 1 1
3 2327 2 2 30 THR H H -3.461 -15.769 -2.240 1.00 . B B . 30 THR H 1 1
3 2328 2 2 30 THR HA H -1.199 -16.482 -0.576 1.00 . B B . 30 THR HA 1 1
3 2329 2 2 30 THR HB H -3.303 -18.421 -1.533 1.00 . B B . 30 THR HB 1 1
3 2330 2 2 30 THR HG1 H -3.553 -16.158 0.063 1.00 . B B . 30 THR HG1 1 1
3 2331 2 2 30 THR HG21 H -1.302 -18.246 0.609 1.00 . B B . 30 THR HG21 1 1
3 2332 2 2 30 THR HG22 H -2.096 -19.665 -0.075 1.00 . B B . 30 THR HG22 1 1
3 2333 2 2 30 THR HG23 H -2.903 -18.719 1.175 1.00 . B B . 30 THR HG23 1 1
3 2334 2 2 30 THR N N -2.498 -15.737 -2.065 1.00 . B B . 30 THR N 1 1
3 2335 2 2 30 THR O O 0.045 -17.131 -2.773 1.00 . B B . 30 THR O 1 1
3 2336 2 2 30 THR OXT O -1.362 -18.760 -2.696 1.00 . B B . 30 THR OXT 1 1
3 2337 2 2 30 THR OG1 O -3.926 -17.009 -0.182 1.00 . B B . 30 THR OG1 1 1
4 2338 1 1 1 GLY C C 1.341 -7.788 -4.778 1.00 . A A . 1 GLY C 1 1
4 2339 1 1 1 GLY CA C 1.243 -9.246 -5.071 1.00 . A A . 1 GLY CA 1 1
4 2340 1 1 1 GLY H1 H -0.147 -10.760 -5.577 1.00 . A A . 1 GLY H1 1 1
4 2341 1 1 1 GLY H2 H 0.232 -9.723 -6.867 1.00 . A A . 1 GLY H2 1 1
4 2342 1 1 1 GLY H3 H -0.798 -9.193 -5.625 1.00 . A A . 1 GLY H3 1 1
4 2343 1 1 1 GLY HA2 H 1.110 -9.325 -4.108 1.00 . A A . 1 GLY HA2 1 1
4 2344 1 1 1 GLY HA3 H 2.175 -9.837 -5.453 1.00 . A A . 1 GLY HA3 1 1
4 2345 1 1 1 GLY N N 0.036 -9.773 -5.847 1.00 . A A . 1 GLY N 1 1
4 2346 1 1 1 GLY O O 2.262 -7.121 -5.206 1.00 . A A . 1 GLY O 1 1
4 2347 1 1 2 ILE C C 1.089 -5.604 -2.354 1.00 . A A . 2 ILE C 1 1
4 2348 1 1 2 ILE CA C 0.446 -5.800 -3.724 1.00 . A A . 2 ILE CA 1 1
4 2349 1 1 2 ILE CB C -0.976 -5.233 -3.713 1.00 . A A . 2 ILE CB 1 1
4 2350 1 1 2 ILE CD1 C -1.145 -3.259 -2.115 1.00 . A A . 2 ILE CD1 1 1
4 2351 1 1 2 ILE CG1 C -0.917 -3.696 -3.571 1.00 . A A . 2 ILE CG1 1 1
4 2352 1 1 2 ILE CG2 C -1.766 -5.861 -2.558 1.00 . A A . 2 ILE CG2 1 1
4 2353 1 1 2 ILE H H -0.336 -7.808 -3.712 1.00 . A A . 2 ILE H 1 1
4 2354 1 1 2 ILE HA H 1.036 -5.290 -4.469 1.00 . A A . 2 ILE HA 1 1
4 2355 1 1 2 ILE HB H -1.461 -5.485 -4.646 1.00 . A A . 2 ILE HB 1 1
4 2356 1 1 2 ILE HD11 H -0.402 -3.717 -1.480 1.00 . A A . 2 ILE HD11 1 1
4 2357 1 1 2 ILE HD12 H -2.130 -3.567 -1.797 1.00 . A A . 2 ILE HD12 1 1
4 2358 1 1 2 ILE HD13 H -1.065 -2.184 -2.046 1.00 . A A . 2 ILE HD13 1 1
4 2359 1 1 2 ILE HG12 H 0.051 -3.347 -3.895 1.00 . A A . 2 ILE HG12 1 1
4 2360 1 1 2 ILE HG13 H -1.678 -3.254 -4.195 1.00 . A A . 2 ILE HG13 1 1
4 2361 1 1 2 ILE HG21 H -2.005 -6.886 -2.800 1.00 . A A . 2 ILE HG21 1 1
4 2362 1 1 2 ILE HG22 H -2.679 -5.306 -2.403 1.00 . A A . 2 ILE HG22 1 1
4 2363 1 1 2 ILE HG23 H -1.170 -5.833 -1.658 1.00 . A A . 2 ILE HG23 1 1
4 2364 1 1 2 ILE N N 0.400 -7.253 -4.047 1.00 . A A . 2 ILE N 1 1
4 2365 1 1 2 ILE O O 1.667 -4.573 -2.069 1.00 . A A . 2 ILE O 1 1
4 2366 1 1 3 . C C 3.054 -6.966 -0.208 1.00 . A A . 3 ALO C 1 1
4 2367 1 1 3 . CA C 1.612 -6.453 -0.157 1.00 . A A . 3 ALO CA 1 1
4 2368 1 1 3 . CB C 0.798 -7.263 0.852 1.00 . A A . 3 ALO CB 1 1
4 2369 1 1 3 . CG2 C -0.664 -6.809 0.800 1.00 . A A . 3 ALO CG2 1 1
4 2370 1 1 3 . H H 0.533 -7.410 -1.752 1.00 . A A . 3 ALO H 1 1
4 2371 1 1 3 . HA H 1.613 -5.413 0.135 1.00 . A A . 3 ALO HA 1 1
4 2372 1 1 3 . HB H 0.860 -8.311 0.600 1.00 . A A . 3 ALO HB 1 1
4 2373 1 1 3 . HG1 H 1.817 -6.237 2.157 1.00 . A A . 3 ALO HG1 1 1
4 2374 1 1 3 . HG21 H -0.725 -5.848 0.308 1.00 . A A . 3 ALO HG21 1 1
4 2375 1 1 3 . HG22 H -1.051 -6.723 1.805 1.00 . A A . 3 ALO HG22 1 1
4 2376 1 1 3 . HG23 H -1.249 -7.531 0.250 1.00 . A A . 3 ALO HG23 1 1
4 2377 1 1 3 . N N 0.999 -6.585 -1.504 1.00 . A A . 3 ALO N 1 1
4 2378 1 1 3 . O O 3.797 -6.853 0.746 1.00 . A A . 3 ALO O 1 1
4 2379 1 1 3 . OG1 O 1.313 -7.055 2.161 1.00 . A A . 3 ALO OG1 1 1
4 2380 1 1 4 GLU C C 5.747 -6.888 -1.953 1.00 . A A . 4 GLU C 1 1
4 2381 1 1 4 GLU CA C 4.862 -8.021 -1.435 1.00 . A A . 4 GLU CA 1 1
4 2382 1 1 4 GLU CB C 4.938 -9.206 -2.406 1.00 . A A . 4 GLU CB 1 1
4 2383 1 1 4 GLU CD C 3.640 -11.292 -2.861 1.00 . A A . 4 GLU CD 1 1
4 2384 1 1 4 GLU CG C 3.540 -9.779 -2.659 1.00 . A A . 4 GLU CG 1 1
4 2385 1 1 4 GLU H H 2.853 -7.591 -2.085 1.00 . A A . 4 GLU H 1 1
4 2386 1 1 4 GLU HA H 5.210 -8.331 -0.464 1.00 . A A . 4 GLU HA 1 1
4 2387 1 1 4 GLU HB2 H 5.369 -8.876 -3.338 1.00 . A A . 4 GLU HB2 1 1
4 2388 1 1 4 GLU HB3 H 5.564 -9.976 -1.980 1.00 . A A . 4 GLU HB3 1 1
4 2389 1 1 4 GLU HG2 H 2.906 -9.572 -1.809 1.00 . A A . 4 GLU HG2 1 1
4 2390 1 1 4 GLU HG3 H 3.119 -9.326 -3.543 1.00 . A A . 4 GLU HG3 1 1
4 2391 1 1 4 GLU N N 3.462 -7.518 -1.322 1.00 . A A . 4 GLU N 1 1
4 2392 1 1 4 GLU O O 6.911 -6.793 -1.625 1.00 . A A . 4 GLU O 1 1
4 2393 1 1 4 GLU OE1 O 3.565 -12.007 -1.875 1.00 . A A . 4 GLU OE1 1 1
4 2394 1 1 4 GLU OE2 O 3.790 -11.710 -3.997 1.00 . A A . 4 GLU OE2 1 1
4 2395 1 1 5 GLN C C 6.332 -3.936 -2.127 1.00 . A A . 5 GLN C 1 1
4 2396 1 1 5 GLN CA C 6.011 -4.888 -3.280 1.00 . A A . 5 GLN CA 1 1
4 2397 1 1 5 GLN CB C 5.222 -4.145 -4.360 1.00 . A A . 5 GLN CB 1 1
4 2398 1 1 5 GLN CD C 5.977 -3.959 -6.738 1.00 . A A . 5 GLN CD 1 1
4 2399 1 1 5 GLN CG C 6.196 -3.448 -5.312 1.00 . A A . 5 GLN CG 1 1
4 2400 1 1 5 GLN H H 4.256 -6.103 -3.005 1.00 . A A . 5 GLN H 1 1
4 2401 1 1 5 GLN HA H 6.931 -5.268 -3.701 1.00 . A A . 5 GLN HA 1 1
4 2402 1 1 5 GLN HB2 H 4.618 -4.851 -4.913 1.00 . A A . 5 GLN HB2 1 1
4 2403 1 1 5 GLN HB3 H 4.583 -3.408 -3.898 1.00 . A A . 5 GLN HB3 1 1
4 2404 1 1 5 GLN HE21 H 7.525 -5.202 -6.679 1.00 . A A . 5 GLN HE21 1 1
4 2405 1 1 5 GLN HE22 H 6.657 -5.194 -8.137 1.00 . A A . 5 GLN HE22 1 1
4 2406 1 1 5 GLN HG2 H 6.026 -2.381 -5.282 1.00 . A A . 5 GLN HG2 1 1
4 2407 1 1 5 GLN HG3 H 7.210 -3.660 -5.008 1.00 . A A . 5 GLN HG3 1 1
4 2408 1 1 5 GLN N N 5.200 -6.018 -2.755 1.00 . A A . 5 GLN N 1 1
4 2409 1 1 5 GLN NE2 N 6.787 -4.860 -7.225 1.00 . A A . 5 GLN NE2 1 1
4 2410 1 1 5 GLN O O 7.298 -3.202 -2.164 1.00 . A A . 5 GLN O 1 1
4 2411 1 1 5 GLN OE1 O 5.062 -3.534 -7.416 1.00 . A A . 5 GLN OE1 1 1
4 2412 1 1 6 CYS C C 6.449 -3.852 1.183 1.00 . A A . 6 CYS C 1 1
4 2413 1 1 6 CYS CA C 5.785 -3.053 0.064 1.00 . A A . 6 CYS CA 1 1
4 2414 1 1 6 CYS CB C 4.468 -2.460 0.572 1.00 . A A . 6 CYS CB 1 1
4 2415 1 1 6 CYS H H 4.756 -4.554 -1.086 1.00 . A A . 6 CYS H 1 1
4 2416 1 1 6 CYS HA H 6.443 -2.259 -0.239 1.00 . A A . 6 CYS HA 1 1
4 2417 1 1 6 CYS HB2 H 4.025 -3.132 1.291 1.00 . A A . 6 CYS HB2 1 1
4 2418 1 1 6 CYS HB3 H 4.666 -1.512 1.045 1.00 . A A . 6 CYS HB3 1 1
4 2419 1 1 6 CYS N N 5.527 -3.950 -1.097 1.00 . A A . 6 CYS N 1 1
4 2420 1 1 6 CYS O O 7.317 -3.362 1.877 1.00 . A A . 6 CYS O 1 1
4 2421 1 1 6 CYS SG S 3.320 -2.216 -0.808 1.00 . A A . 6 CYS SG 1 1
4 2422 1 1 7 CYS C C 7.796 -6.746 1.796 1.00 . A A . 7 CYS C 1 1
4 2423 1 1 7 CYS CA C 6.673 -5.916 2.419 1.00 . A A . 7 CYS CA 1 1
4 2424 1 1 7 CYS CB C 5.612 -6.832 3.022 1.00 . A A . 7 CYS CB 1 1
4 2425 1 1 7 CYS H H 5.362 -5.461 0.778 1.00 . A A . 7 CYS H 1 1
4 2426 1 1 7 CYS HA H 7.079 -5.278 3.189 1.00 . A A . 7 CYS HA 1 1
4 2427 1 1 7 CYS HB2 H 4.693 -6.280 3.147 1.00 . A A . 7 CYS HB2 1 1
4 2428 1 1 7 CYS HB3 H 5.443 -7.665 2.364 1.00 . A A . 7 CYS HB3 1 1
4 2429 1 1 7 CYS N N 6.056 -5.082 1.355 1.00 . A A . 7 CYS N 1 1
4 2430 1 1 7 CYS O O 8.880 -6.846 2.334 1.00 . A A . 7 CYS O 1 1
4 2431 1 1 7 CYS SG S 6.180 -7.435 4.630 1.00 . A A . 7 CYS SG 1 1
4 2432 1 1 8 THR C C 9.488 -7.178 -0.856 1.00 . A A . 8 THR C 1 1
4 2433 1 1 8 THR CA C 8.608 -8.121 -0.028 1.00 . A A . 8 THR CA 1 1
4 2434 1 1 8 THR CB C 7.961 -9.163 -0.945 1.00 . A A . 8 THR CB 1 1
4 2435 1 1 8 THR CG2 C 8.958 -10.291 -1.216 1.00 . A A . 8 THR CG2 1 1
4 2436 1 1 8 THR H H 6.673 -7.211 0.224 1.00 . A A . 8 THR H 1 1
4 2437 1 1 8 THR HA H 9.210 -8.620 0.712 1.00 . A A . 8 THR HA 1 1
4 2438 1 1 8 THR HB H 7.687 -8.701 -1.880 1.00 . A A . 8 THR HB 1 1
4 2439 1 1 8 THR HG1 H 6.843 -9.486 0.619 1.00 . A A . 8 THR HG1 1 1
4 2440 1 1 8 THR HG21 H 9.887 -9.871 -1.570 1.00 . A A . 8 THR HG21 1 1
4 2441 1 1 8 THR HG22 H 8.555 -10.955 -1.967 1.00 . A A . 8 THR HG22 1 1
4 2442 1 1 8 THR HG23 H 9.135 -10.842 -0.305 1.00 . A A . 8 THR HG23 1 1
4 2443 1 1 8 THR N N 7.549 -7.321 0.649 1.00 . A A . 8 THR N 1 1
4 2444 1 1 8 THR O O 10.347 -7.605 -1.603 1.00 . A A . 8 THR O 1 1
4 2445 1 1 8 THR OG1 O 6.800 -9.694 -0.318 1.00 . A A . 8 THR OG1 1 1
4 2446 1 1 9 SER C C 9.837 -3.509 -0.911 1.00 . A A . 9 SER C 1 1
4 2447 1 1 9 SER CA C 10.089 -4.907 -1.490 1.00 . A A . 9 SER CA 1 1
4 2448 1 1 9 SER CB C 9.676 -4.945 -2.962 1.00 . A A . 9 SER CB 1 1
4 2449 1 1 9 SER H H 8.580 -5.576 -0.114 1.00 . A A . 9 SER H 1 1
4 2450 1 1 9 SER HA H 11.137 -5.153 -1.399 1.00 . A A . 9 SER HA 1 1
4 2451 1 1 9 SER HB2 H 8.676 -4.560 -3.068 1.00 . A A . 9 SER HB2 1 1
4 2452 1 1 9 SER HB3 H 10.358 -4.336 -3.540 1.00 . A A . 9 SER HB3 1 1
4 2453 1 1 9 SER HG H 10.588 -6.640 -3.254 1.00 . A A . 9 SER HG 1 1
4 2454 1 1 9 SER N N 9.277 -5.894 -0.723 1.00 . A A . 9 SER N 1 1
4 2455 1 1 9 SER O O 9.718 -3.343 0.286 1.00 . A A . 9 SER O 1 1
4 2456 1 1 9 SER OG O 9.711 -6.289 -3.426 1.00 . A A . 9 SER OG 1 1
4 2457 1 1 10 ILE C C 8.184 -0.597 -1.820 1.00 . A A . 10 ILE C 1 1
4 2458 1 1 10 ILE CA C 9.483 -1.132 -1.212 1.00 . A A . 10 ILE CA 1 1
4 2459 1 1 10 ILE CB C 10.641 -0.199 -1.576 1.00 . A A . 10 ILE CB 1 1
4 2460 1 1 10 ILE CD1 C 12.031 -0.784 0.414 1.00 . A A . 10 ILE CD1 1 1
4 2461 1 1 10 ILE CG1 C 11.964 -0.816 -1.113 1.00 . A A . 10 ILE CG1 1 1
4 2462 1 1 10 ILE CG2 C 10.444 1.147 -0.874 1.00 . A A . 10 ILE CG2 1 1
4 2463 1 1 10 ILE H H 9.830 -2.648 -2.706 1.00 . A A . 10 ILE H 1 1
4 2464 1 1 10 ILE HA H 9.383 -1.177 -0.137 1.00 . A A . 10 ILE HA 1 1
4 2465 1 1 10 ILE HB H 10.664 -0.049 -2.645 1.00 . A A . 10 ILE HB 1 1
4 2466 1 1 10 ILE HD11 H 12.054 0.242 0.751 1.00 . A A . 10 ILE HD11 1 1
4 2467 1 1 10 ILE HD12 H 12.924 -1.292 0.747 1.00 . A A . 10 ILE HD12 1 1
4 2468 1 1 10 ILE HD13 H 11.162 -1.278 0.822 1.00 . A A . 10 ILE HD13 1 1
4 2469 1 1 10 ILE HG12 H 12.026 -1.838 -1.458 1.00 . A A . 10 ILE HG12 1 1
4 2470 1 1 10 ILE HG13 H 12.787 -0.247 -1.519 1.00 . A A . 10 ILE HG13 1 1
4 2471 1 1 10 ILE HG21 H 10.066 0.980 0.124 1.00 . A A . 10 ILE HG21 1 1
4 2472 1 1 10 ILE HG22 H 9.737 1.744 -1.431 1.00 . A A . 10 ILE HG22 1 1
4 2473 1 1 10 ILE HG23 H 11.389 1.666 -0.818 1.00 . A A . 10 ILE HG23 1 1
4 2474 1 1 10 ILE N N 9.742 -2.503 -1.741 1.00 . A A . 10 ILE N 1 1
4 2475 1 1 10 ILE O O 7.754 -1.032 -2.870 1.00 . A A . 10 ILE O 1 1
4 2476 1 1 11 CYS C C 6.236 2.401 -1.532 1.00 . A A . 11 CYS C 1 1
4 2477 1 1 11 CYS CA C 6.271 0.881 -1.710 1.00 . A A . 11 CYS CA 1 1
4 2478 1 1 11 CYS CB C 5.101 0.238 -0.966 1.00 . A A . 11 CYS CB 1 1
4 2479 1 1 11 CYS H H 7.903 0.672 -0.316 1.00 . A A . 11 CYS H 1 1
4 2480 1 1 11 CYS HA H 6.197 0.646 -2.760 1.00 . A A . 11 CYS HA 1 1
4 2481 1 1 11 CYS HB2 H 5.470 -0.272 -0.088 1.00 . A A . 11 CYS HB2 1 1
4 2482 1 1 11 CYS HB3 H 4.398 0.999 -0.670 1.00 . A A . 11 CYS HB3 1 1
4 2483 1 1 11 CYS N N 7.547 0.336 -1.166 1.00 . A A . 11 CYS N 1 1
4 2484 1 1 11 CYS O O 6.527 2.920 -0.472 1.00 . A A . 11 CYS O 1 1
4 2485 1 1 11 CYS SG S 4.284 -0.953 -2.058 1.00 . A A . 11 CYS SG 1 1
4 2486 1 1 12 SER C C 4.390 5.067 -2.248 1.00 . A A . 12 SER C 1 1
4 2487 1 1 12 SER CA C 5.836 4.607 -2.467 1.00 . A A . 12 SER CA 1 1
4 2488 1 1 12 SER CB C 6.381 5.222 -3.758 1.00 . A A . 12 SER CB 1 1
4 2489 1 1 12 SER H H 5.660 2.679 -3.413 1.00 . A A . 12 SER H 1 1
4 2490 1 1 12 SER HA H 6.443 4.929 -1.634 1.00 . A A . 12 SER HA 1 1
4 2491 1 1 12 SER HB2 H 5.862 6.141 -3.969 1.00 . A A . 12 SER HB2 1 1
4 2492 1 1 12 SER HB3 H 7.437 5.427 -3.639 1.00 . A A . 12 SER HB3 1 1
4 2493 1 1 12 SER HG H 6.374 4.778 -5.652 1.00 . A A . 12 SER HG 1 1
4 2494 1 1 12 SER N N 5.885 3.119 -2.567 1.00 . A A . 12 SER N 1 1
4 2495 1 1 12 SER O O 3.461 4.289 -2.337 1.00 . A A . 12 SER O 1 1
4 2496 1 1 12 SER OG O 6.181 4.314 -4.834 1.00 . A A . 12 SER OG 1 1
4 2497 1 1 13 LEU C C 1.971 6.713 -2.987 1.00 . A A . 13 LEU C 1 1
4 2498 1 1 13 LEU CA C 2.815 6.846 -1.717 1.00 . A A . 13 LEU CA 1 1
4 2499 1 1 13 LEU CB C 2.885 8.323 -1.312 1.00 . A A . 13 LEU CB 1 1
4 2500 1 1 13 LEU CD1 C 3.210 9.831 0.655 1.00 . A A . 13 LEU CD1 1 1
4 2501 1 1 13 LEU CD2 C 3.096 7.363 1.003 1.00 . A A . 13 LEU CD2 1 1
4 2502 1 1 13 LEU CG C 3.569 8.471 0.054 1.00 . A A . 13 LEU CG 1 1
4 2503 1 1 13 LEU H H 4.963 6.935 -1.885 1.00 . A A . 13 LEU H 1 1
4 2504 1 1 13 LEU HA H 2.358 6.287 -0.926 1.00 . A A . 13 LEU HA 1 1
4 2505 1 1 13 LEU HB2 H 3.449 8.869 -2.054 1.00 . A A . 13 LEU HB2 1 1
4 2506 1 1 13 LEU HB3 H 1.886 8.726 -1.255 1.00 . A A . 13 LEU HB3 1 1
4 2507 1 1 13 LEU HD11 H 4.113 10.341 0.957 1.00 . A A . 13 LEU HD11 1 1
4 2508 1 1 13 LEU HD12 H 2.573 9.687 1.516 1.00 . A A . 13 LEU HD12 1 1
4 2509 1 1 13 LEU HD13 H 2.689 10.424 -0.081 1.00 . A A . 13 LEU HD13 1 1
4 2510 1 1 13 LEU HD21 H 3.559 6.428 0.724 1.00 . A A . 13 LEU HD21 1 1
4 2511 1 1 13 LEU HD22 H 2.022 7.267 0.939 1.00 . A A . 13 LEU HD22 1 1
4 2512 1 1 13 LEU HD23 H 3.375 7.614 2.016 1.00 . A A . 13 LEU HD23 1 1
4 2513 1 1 13 LEU HG H 4.640 8.406 -0.072 1.00 . A A . 13 LEU HG 1 1
4 2514 1 1 13 LEU N N 4.197 6.328 -1.955 1.00 . A A . 13 LEU N 1 1
4 2515 1 1 13 LEU O O 0.765 6.877 -2.972 1.00 . A A . 13 LEU O 1 1
4 2516 1 1 14 TYR C C 1.492 4.813 -5.596 1.00 . A A . 14 TYR C 1 1
4 2517 1 1 14 TYR CA C 1.804 6.282 -5.346 1.00 . A A . 14 TYR CA 1 1
4 2518 1 1 14 TYR CB C 2.615 6.840 -6.516 1.00 . A A . 14 TYR CB 1 1
4 2519 1 1 14 TYR CD1 C 0.876 8.340 -7.556 1.00 . A A . 14 TYR CD1 1 1
4 2520 1 1 14 TYR CD2 C 1.611 6.379 -8.783 1.00 . A A . 14 TYR CD2 1 1
4 2521 1 1 14 TYR CE1 C 0.004 8.669 -8.602 1.00 . A A . 14 TYR CE1 1 1
4 2522 1 1 14 TYR CE2 C 0.738 6.708 -9.830 1.00 . A A . 14 TYR CE2 1 1
4 2523 1 1 14 TYR CG C 1.679 7.196 -7.647 1.00 . A A . 14 TYR CG 1 1
4 2524 1 1 14 TYR CZ C -0.065 7.852 -9.739 1.00 . A A . 14 TYR CZ 1 1
4 2525 1 1 14 TYR H H 3.554 6.270 -4.085 1.00 . A A . 14 TYR H 1 1
4 2526 1 1 14 TYR HA H 0.881 6.835 -5.253 1.00 . A A . 14 TYR HA 1 1
4 2527 1 1 14 TYR HB2 H 3.146 7.725 -6.197 1.00 . A A . 14 TYR HB2 1 1
4 2528 1 1 14 TYR HB3 H 3.322 6.097 -6.854 1.00 . A A . 14 TYR HB3 1 1
4 2529 1 1 14 TYR HD1 H 0.929 8.970 -6.680 1.00 . A A . 14 TYR HD1 1 1
4 2530 1 1 14 TYR HD2 H 2.230 5.497 -8.853 1.00 . A A . 14 TYR HD2 1 1
4 2531 1 1 14 TYR HE1 H -0.615 9.551 -8.533 1.00 . A A . 14 TYR HE1 1 1
4 2532 1 1 14 TYR HE2 H 0.685 6.079 -10.706 1.00 . A A . 14 TYR HE2 1 1
4 2533 1 1 14 TYR HH H -1.728 8.533 -10.383 1.00 . A A . 14 TYR HH 1 1
4 2534 1 1 14 TYR N N 2.585 6.413 -4.087 1.00 . A A . 14 TYR N 1 1
4 2535 1 1 14 TYR O O 0.414 4.461 -6.028 1.00 . A A . 14 TYR O 1 1
4 2536 1 1 14 TYR OH O -0.924 8.175 -10.769 1.00 . A A . 14 TYR OH 1 1
4 2537 1 1 15 GLN C C 1.006 2.056 -4.679 1.00 . A A . 15 GLN C 1 1
4 2538 1 1 15 GLN CA C 2.187 2.510 -5.535 1.00 . A A . 15 GLN CA 1 1
4 2539 1 1 15 GLN CB C 3.440 1.736 -5.127 1.00 . A A . 15 GLN CB 1 1
4 2540 1 1 15 GLN CD C 4.425 0.139 -6.781 1.00 . A A . 15 GLN CD 1 1
4 2541 1 1 15 GLN CG C 4.376 1.601 -6.329 1.00 . A A . 15 GLN CG 1 1
4 2542 1 1 15 GLN H H 3.284 4.255 -4.961 1.00 . A A . 15 GLN H 1 1
4 2543 1 1 15 GLN HA H 1.973 2.328 -6.577 1.00 . A A . 15 GLN HA 1 1
4 2544 1 1 15 GLN HB2 H 3.947 2.266 -4.333 1.00 . A A . 15 GLN HB2 1 1
4 2545 1 1 15 GLN HB3 H 3.158 0.758 -4.780 1.00 . A A . 15 GLN HB3 1 1
4 2546 1 1 15 GLN HE21 H 2.645 0.201 -7.657 1.00 . A A . 15 GLN HE21 1 1
4 2547 1 1 15 GLN HE22 H 3.443 -1.295 -7.743 1.00 . A A . 15 GLN HE22 1 1
4 2548 1 1 15 GLN HG2 H 4.011 2.217 -7.138 1.00 . A A . 15 GLN HG2 1 1
4 2549 1 1 15 GLN HG3 H 5.368 1.923 -6.050 1.00 . A A . 15 GLN HG3 1 1
4 2550 1 1 15 GLN N N 2.425 3.953 -5.319 1.00 . A A . 15 GLN N 1 1
4 2551 1 1 15 GLN NE2 N 3.421 -0.359 -7.449 1.00 . A A . 15 GLN NE2 1 1
4 2552 1 1 15 GLN O O 0.164 1.297 -5.116 1.00 . A A . 15 GLN O 1 1
4 2553 1 1 15 GLN OE1 O 5.388 -0.556 -6.523 1.00 . A A . 15 GLN OE1 1 1
4 2554 1 1 16 LEU C C -1.440 2.931 -2.942 1.00 . A A . 16 LEU C 1 1
4 2555 1 1 16 LEU CA C -0.217 2.095 -2.600 1.00 . A A . 16 LEU CA 1 1
4 2556 1 1 16 LEU CB C 0.103 2.206 -1.098 1.00 . A A . 16 LEU CB 1 1
4 2557 1 1 16 LEU CD1 C 1.304 4.318 -0.811 1.00 . A A . 16 LEU CD1 1 1
4 2558 1 1 16 LEU CD2 C 2.057 2.315 0.431 1.00 . A A . 16 LEU CD2 1 1
4 2559 1 1 16 LEU CG C 1.468 2.821 -0.877 1.00 . A A . 16 LEU CG 1 1
4 2560 1 1 16 LEU H H 1.598 3.157 -3.134 1.00 . A A . 16 LEU H 1 1
4 2561 1 1 16 LEU HA H -0.437 1.069 -2.823 1.00 . A A . 16 LEU HA 1 1
4 2562 1 1 16 LEU HB2 H -0.638 2.827 -0.620 1.00 . A A . 16 LEU HB2 1 1
4 2563 1 1 16 LEU HB3 H 0.083 1.221 -0.655 1.00 . A A . 16 LEU HB3 1 1
4 2564 1 1 16 LEU HD11 H 0.294 4.550 -0.510 1.00 . A A . 16 LEU HD11 1 1
4 2565 1 1 16 LEU HD12 H 1.497 4.743 -1.785 1.00 . A A . 16 LEU HD12 1 1
4 2566 1 1 16 LEU HD13 H 1.997 4.719 -0.092 1.00 . A A . 16 LEU HD13 1 1
4 2567 1 1 16 LEU HD21 H 2.140 3.137 1.125 1.00 . A A . 16 LEU HD21 1 1
4 2568 1 1 16 LEU HD22 H 3.036 1.900 0.242 1.00 . A A . 16 LEU HD22 1 1
4 2569 1 1 16 LEU HD23 H 1.413 1.555 0.842 1.00 . A A . 16 LEU HD23 1 1
4 2570 1 1 16 LEU HG H 2.119 2.566 -1.683 1.00 . A A . 16 LEU HG 1 1
4 2571 1 1 16 LEU N N 0.924 2.524 -3.463 1.00 . A A . 16 LEU N 1 1
4 2572 1 1 16 LEU O O -2.560 2.470 -2.838 1.00 . A A . 16 LEU O 1 1
4 2573 1 1 17 GLU C C -3.049 4.354 -5.014 1.00 . A A . 17 GLU C 1 1
4 2574 1 1 17 GLU CA C -2.443 4.954 -3.749 1.00 . A A . 17 GLU CA 1 1
4 2575 1 1 17 GLU CB C -2.041 6.410 -4.001 1.00 . A A . 17 GLU CB 1 1
4 2576 1 1 17 GLU CD C -2.817 8.771 -3.745 1.00 . A A . 17 GLU CD 1 1
4 2577 1 1 17 GLU CG C -3.268 7.313 -3.856 1.00 . A A . 17 GLU CG 1 1
4 2578 1 1 17 GLU H H -0.348 4.512 -3.488 1.00 . A A . 17 GLU H 1 1
4 2579 1 1 17 GLU HA H -3.167 4.902 -2.951 1.00 . A A . 17 GLU HA 1 1
4 2580 1 1 17 GLU HB2 H -1.291 6.704 -3.283 1.00 . A A . 17 GLU HB2 1 1
4 2581 1 1 17 GLU HB3 H -1.642 6.506 -4.999 1.00 . A A . 17 GLU HB3 1 1
4 2582 1 1 17 GLU HG2 H -3.905 7.196 -4.721 1.00 . A A . 17 GLU HG2 1 1
4 2583 1 1 17 GLU HG3 H -3.814 7.038 -2.966 1.00 . A A . 17 GLU HG3 1 1
4 2584 1 1 17 GLU N N -1.254 4.147 -3.381 1.00 . A A . 17 GLU N 1 1
4 2585 1 1 17 GLU O O -4.210 4.544 -5.313 1.00 . A A . 17 GLU O 1 1
4 2586 1 1 17 GLU OE1 O -1.874 9.132 -4.430 1.00 . A A . 17 GLU OE1 1 1
4 2587 1 1 17 GLU OE2 O -3.423 9.502 -2.978 1.00 . A A . 17 GLU OE2 1 1
4 2588 1 1 18 ASN C C -3.708 1.794 -6.561 1.00 . A A . 18 ASN C 1 1
4 2589 1 1 18 ASN CA C -2.826 2.972 -6.977 1.00 . A A . 18 ASN CA 1 1
4 2590 1 1 18 ASN CB C -1.676 2.470 -7.855 1.00 . A A . 18 ASN CB 1 1
4 2591 1 1 18 ASN CG C -1.626 3.287 -9.148 1.00 . A A . 18 ASN CG 1 1
4 2592 1 1 18 ASN H H -1.347 3.440 -5.481 1.00 . A A . 18 ASN H 1 1
4 2593 1 1 18 ASN HA H -3.416 3.692 -7.524 1.00 . A A . 18 ASN HA 1 1
4 2594 1 1 18 ASN HB2 H -0.742 2.581 -7.323 1.00 . A A . 18 ASN HB2 1 1
4 2595 1 1 18 ASN HB3 H -1.832 1.429 -8.095 1.00 . A A . 18 ASN HB3 1 1
4 2596 1 1 18 ASN HD21 H 0.315 3.674 -8.994 1.00 . A A . 18 ASN HD21 1 1
4 2597 1 1 18 ASN HD22 H -0.449 4.334 -10.358 1.00 . A A . 18 ASN HD22 1 1
4 2598 1 1 18 ASN N N -2.277 3.603 -5.749 1.00 . A A . 18 ASN N 1 1
4 2599 1 1 18 ASN ND2 N -0.492 3.808 -9.532 1.00 . A A . 18 ASN ND2 1 1
4 2600 1 1 18 ASN O O -4.311 1.130 -7.381 1.00 . A A . 18 ASN O 1 1
4 2601 1 1 18 ASN OD1 O -2.628 3.453 -9.815 1.00 . A A . 18 ASN OD1 1 1
4 2602 1 1 19 TYR C C -5.868 0.896 -4.116 1.00 . A A . 19 TYR C 1 1
4 2603 1 1 19 TYR CA C -4.593 0.386 -4.797 1.00 . A A . 19 TYR CA 1 1
4 2604 1 1 19 TYR CB C -3.737 -0.438 -3.840 1.00 . A A . 19 TYR CB 1 1
4 2605 1 1 19 TYR CD1 C -3.181 -2.139 -5.598 1.00 . A A . 19 TYR CD1 1 1
4 2606 1 1 19 TYR CD2 C -1.363 -0.915 -4.565 1.00 . A A . 19 TYR CD2 1 1
4 2607 1 1 19 TYR CE1 C -2.265 -2.819 -6.411 1.00 . A A . 19 TYR CE1 1 1
4 2608 1 1 19 TYR CE2 C -0.444 -1.597 -5.373 1.00 . A A . 19 TYR CE2 1 1
4 2609 1 1 19 TYR CG C -2.732 -1.191 -4.677 1.00 . A A . 19 TYR CG 1 1
4 2610 1 1 19 TYR CZ C -0.895 -2.548 -6.299 1.00 . A A . 19 TYR CZ 1 1
4 2611 1 1 19 TYR H H -3.270 2.062 -4.641 1.00 . A A . 19 TYR H 1 1
4 2612 1 1 19 TYR HA H -4.871 -0.228 -5.638 1.00 . A A . 19 TYR HA 1 1
4 2613 1 1 19 TYR HB2 H -3.224 0.216 -3.149 1.00 . A A . 19 TYR HB2 1 1
4 2614 1 1 19 TYR HB3 H -4.355 -1.127 -3.297 1.00 . A A . 19 TYR HB3 1 1
4 2615 1 1 19 TYR HD1 H -4.233 -2.347 -5.679 1.00 . A A . 19 TYR HD1 1 1
4 2616 1 1 19 TYR HD2 H -1.015 -0.184 -3.853 1.00 . A A . 19 TYR HD2 1 1
4 2617 1 1 19 TYR HE1 H -2.617 -3.549 -7.125 1.00 . A A . 19 TYR HE1 1 1
4 2618 1 1 19 TYR HE2 H 0.611 -1.384 -5.288 1.00 . A A . 19 TYR HE2 1 1
4 2619 1 1 19 TYR HH H -0.423 -3.995 -7.453 1.00 . A A . 19 TYR HH 1 1
4 2620 1 1 19 TYR N N -3.773 1.523 -5.283 1.00 . A A . 19 TYR N 1 1
4 2621 1 1 19 TYR O O -6.846 0.182 -3.989 1.00 . A A . 19 TYR O 1 1
4 2622 1 1 19 TYR OH O 0.011 -3.216 -7.099 1.00 . A A . 19 TYR OH 1 1
4 2623 1 1 20 CYS C C -8.112 3.050 -4.113 1.00 . A A . 20 CYS C 1 1
4 2624 1 1 20 CYS CA C -7.083 2.692 -3.037 1.00 . A A . 20 CYS CA 1 1
4 2625 1 1 20 CYS CB C -6.700 3.953 -2.268 1.00 . A A . 20 CYS CB 1 1
4 2626 1 1 20 CYS H H -5.075 2.684 -3.797 1.00 . A A . 20 CYS H 1 1
4 2627 1 1 20 CYS HA H -7.505 1.970 -2.363 1.00 . A A . 20 CYS HA 1 1
4 2628 1 1 20 CYS HB2 H -7.569 4.345 -1.763 1.00 . A A . 20 CYS HB2 1 1
4 2629 1 1 20 CYS HB3 H -5.935 3.717 -1.543 1.00 . A A . 20 CYS HB3 1 1
4 2630 1 1 20 CYS N N -5.869 2.128 -3.687 1.00 . A A . 20 CYS N 1 1
4 2631 1 1 20 CYS O O -7.819 3.770 -5.046 1.00 . A A . 20 CYS O 1 1
4 2632 1 1 20 CYS SG S -6.071 5.182 -3.435 1.00 . A A . 20 CYS SG 1 1
4 2633 1 1 21 ASN C C -10.702 4.361 -4.938 1.00 . A A . 21 ASN C 1 1
4 2634 1 1 21 ASN CA C -10.353 2.873 -5.013 1.00 . A A . 21 ASN CA 1 1
4 2635 1 1 21 ASN CB C -11.609 2.041 -4.743 1.00 . A A . 21 ASN CB 1 1
4 2636 1 1 21 ASN CG C -11.771 0.987 -5.841 1.00 . A A . 21 ASN CG 1 1
4 2637 1 1 21 ASN H H -9.532 1.974 -3.233 1.00 . A A . 21 ASN H 1 1
4 2638 1 1 21 ASN HA H -9.974 2.642 -5.998 1.00 . A A . 21 ASN HA 1 1
4 2639 1 1 21 ASN HB2 H -11.517 1.551 -3.785 1.00 . A A . 21 ASN HB2 1 1
4 2640 1 1 21 ASN HB3 H -12.474 2.687 -4.736 1.00 . A A . 21 ASN HB3 1 1
4 2641 1 1 21 ASN HD21 H -13.630 0.523 -5.320 1.00 . A A . 21 ASN HD21 1 1
4 2642 1 1 21 ASN HD22 H -13.011 -0.340 -6.644 1.00 . A A . 21 ASN HD22 1 1
4 2643 1 1 21 ASN N N -9.313 2.554 -3.993 1.00 . A A . 21 ASN N 1 1
4 2644 1 1 21 ASN ND2 N -12.898 0.336 -5.943 1.00 . A A . 21 ASN ND2 1 1
4 2645 1 1 21 ASN O O -10.951 4.836 -3.842 1.00 . A A . 21 ASN O 1 1
4 2646 1 1 21 ASN OXT O -10.714 4.999 -5.977 1.00 . A A . 21 ASN OXT 1 1
4 2647 1 1 21 ASN OD1 O -10.863 0.755 -6.614 1.00 . A A . 21 ASN OD1 1 1
4 2648 2 2 1 PHE C C 8.620 8.994 3.243 1.00 . B B . 1 PHE C 1 1
4 2649 2 2 1 PHE CA C 8.971 8.908 4.729 1.00 . B B . 1 PHE CA 1 1
4 2650 2 2 1 PHE CB C 8.273 10.042 5.486 1.00 . B B . 1 PHE CB 1 1
4 2651 2 2 1 PHE CD1 C 6.157 8.713 5.117 1.00 . B B . 1 PHE CD1 1 1
4 2652 2 2 1 PHE CD2 C 6.338 10.095 7.104 1.00 . B B . 1 PHE CD2 1 1
4 2653 2 2 1 PHE CE1 C 4.875 8.310 5.515 1.00 . B B . 1 PHE CE1 1 1
4 2654 2 2 1 PHE CE2 C 5.057 9.692 7.501 1.00 . B B . 1 PHE CE2 1 1
4 2655 2 2 1 PHE CG C 6.890 9.605 5.912 1.00 . B B . 1 PHE CG 1 1
4 2656 2 2 1 PHE CZ C 4.325 8.799 6.707 1.00 . B B . 1 PHE CZ 1 1
4 2657 2 2 1 PHE H1 H 10.913 8.178 4.539 1.00 . B B . 1 PHE H1 1 1
4 2658 2 2 1 PHE H2 H 10.673 9.161 5.903 1.00 . B B . 1 PHE H2 1 1
4 2659 2 2 1 PHE H3 H 10.787 9.861 4.359 1.00 . B B . 1 PHE H3 1 1
4 2660 2 2 1 PHE HA H 8.649 7.955 5.120 1.00 . B B . 1 PHE HA 1 1
4 2661 2 2 1 PHE HB2 H 8.852 10.298 6.360 1.00 . B B . 1 PHE HB2 1 1
4 2662 2 2 1 PHE HB3 H 8.193 10.906 4.843 1.00 . B B . 1 PHE HB3 1 1
4 2663 2 2 1 PHE HD1 H 6.580 8.336 4.198 1.00 . B B . 1 PHE HD1 1 1
4 2664 2 2 1 PHE HD2 H 6.900 10.784 7.717 1.00 . B B . 1 PHE HD2 1 1
4 2665 2 2 1 PHE HE1 H 4.311 7.622 4.903 1.00 . B B . 1 PHE HE1 1 1
4 2666 2 2 1 PHE HE2 H 4.633 10.069 8.420 1.00 . B B . 1 PHE HE2 1 1
4 2667 2 2 1 PHE HZ H 3.337 8.488 7.014 1.00 . B B . 1 PHE HZ 1 1
4 2668 2 2 1 PHE N N 10.447 9.037 4.895 1.00 . B B . 1 PHE N 1 1
4 2669 2 2 1 PHE O O 7.885 9.864 2.818 1.00 . B B . 1 PHE O 1 1
4 2670 2 2 2 VAL C C 8.855 6.700 0.441 1.00 . B B . 2 VAL C 1 1
4 2671 2 2 2 VAL CA C 8.834 8.128 0.991 1.00 . B B . 2 VAL CA 1 1
4 2672 2 2 2 VAL CB C 9.873 8.998 0.265 1.00 . B B . 2 VAL CB 1 1
4 2673 2 2 2 VAL CG1 C 11.267 8.752 0.850 1.00 . B B . 2 VAL CG1 1 1
4 2674 2 2 2 VAL CG2 C 9.883 8.661 -1.230 1.00 . B B . 2 VAL CG2 1 1
4 2675 2 2 2 VAL H H 9.729 7.406 2.812 1.00 . B B . 2 VAL H 1 1
4 2676 2 2 2 VAL HA H 7.857 8.544 0.843 1.00 . B B . 2 VAL HA 1 1
4 2677 2 2 2 VAL HB H 9.615 10.039 0.395 1.00 . B B . 2 VAL HB 1 1
4 2678 2 2 2 VAL HG11 H 11.707 9.694 1.142 1.00 . B B . 2 VAL HG11 1 1
4 2679 2 2 2 VAL HG12 H 11.891 8.279 0.106 1.00 . B B . 2 VAL HG12 1 1
4 2680 2 2 2 VAL HG13 H 11.190 8.109 1.714 1.00 . B B . 2 VAL HG13 1 1
4 2681 2 2 2 VAL HG21 H 9.000 8.090 -1.476 1.00 . B B . 2 VAL HG21 1 1
4 2682 2 2 2 VAL HG22 H 10.764 8.080 -1.462 1.00 . B B . 2 VAL HG22 1 1
4 2683 2 2 2 VAL HG23 H 9.893 9.575 -1.806 1.00 . B B . 2 VAL HG23 1 1
4 2684 2 2 2 VAL N N 9.139 8.098 2.449 1.00 . B B . 2 VAL N 1 1
4 2685 2 2 2 VAL O O 7.862 6.192 -0.040 1.00 . B B . 2 VAL O 1 1
4 2686 2 2 3 ASN C C 10.467 3.730 1.158 1.00 . B B . 3 ASN C 1 1
4 2687 2 2 3 ASN CA C 10.072 4.656 0.008 1.00 . B B . 3 ASN CA 1 1
4 2688 2 2 3 ASN CB C 11.128 4.583 -1.095 1.00 . B B . 3 ASN CB 1 1
4 2689 2 2 3 ASN CG C 10.762 5.553 -2.219 1.00 . B B . 3 ASN CG 1 1
4 2690 2 2 3 ASN H H 10.756 6.484 0.913 1.00 . B B . 3 ASN H 1 1
4 2691 2 2 3 ASN HA H 9.114 4.351 -0.388 1.00 . B B . 3 ASN HA 1 1
4 2692 2 2 3 ASN HB2 H 12.091 4.850 -0.686 1.00 . B B . 3 ASN HB2 1 1
4 2693 2 2 3 ASN HB3 H 11.170 3.579 -1.488 1.00 . B B . 3 ASN HB3 1 1
4 2694 2 2 3 ASN HD21 H 12.340 5.086 -3.328 1.00 . B B . 3 ASN HD21 1 1
4 2695 2 2 3 ASN HD22 H 11.307 6.257 -3.993 1.00 . B B . 3 ASN HD22 1 1
4 2696 2 2 3 ASN N N 9.977 6.053 0.517 1.00 . B B . 3 ASN N 1 1
4 2697 2 2 3 ASN ND2 N 11.534 5.640 -3.267 1.00 . B B . 3 ASN ND2 1 1
4 2698 2 2 3 ASN O O 11.629 3.578 1.478 1.00 . B B . 3 ASN O 1 1
4 2699 2 2 3 ASN OD1 O 9.762 6.240 -2.143 1.00 . B B . 3 ASN OD1 1 1
4 2700 2 2 4 GLN C C 9.061 0.887 2.751 1.00 . B B . 4 GLN C 1 1
4 2701 2 2 4 GLN CA C 9.822 2.204 2.921 1.00 . B B . 4 GLN CA 1 1
4 2702 2 2 4 GLN CB C 9.408 2.871 4.234 1.00 . B B . 4 GLN CB 1 1
4 2703 2 2 4 GLN CD C 11.234 3.712 5.717 1.00 . B B . 4 GLN CD 1 1
4 2704 2 2 4 GLN CG C 10.397 2.489 5.337 1.00 . B B . 4 GLN CG 1 1
4 2705 2 2 4 GLN H H 8.576 3.256 1.514 1.00 . B B . 4 GLN H 1 1
4 2706 2 2 4 GLN HA H 10.884 2.006 2.936 1.00 . B B . 4 GLN HA 1 1
4 2707 2 2 4 GLN HB2 H 9.408 3.945 4.107 1.00 . B B . 4 GLN HB2 1 1
4 2708 2 2 4 GLN HB3 H 8.418 2.542 4.511 1.00 . B B . 4 GLN HB3 1 1
4 2709 2 2 4 GLN HE21 H 12.955 2.876 5.186 1.00 . B B . 4 GLN HE21 1 1
4 2710 2 2 4 GLN HE22 H 13.072 4.457 5.793 1.00 . B B . 4 GLN HE22 1 1
4 2711 2 2 4 GLN HG2 H 9.852 2.141 6.203 1.00 . B B . 4 GLN HG2 1 1
4 2712 2 2 4 GLN HG3 H 11.048 1.706 4.982 1.00 . B B . 4 GLN HG3 1 1
4 2713 2 2 4 GLN N N 9.506 3.115 1.786 1.00 . B B . 4 GLN N 1 1
4 2714 2 2 4 GLN NE2 N 12.528 3.679 5.552 1.00 . B B . 4 GLN NE2 1 1
4 2715 2 2 4 GLN O O 8.397 0.668 1.757 1.00 . B B . 4 GLN O 1 1
4 2716 2 2 4 GLN OE1 O 10.705 4.708 6.170 1.00 . B B . 4 GLN OE1 1 1
4 2717 2 2 5 HIS C C 7.222 -1.296 4.507 1.00 . B B . 5 HIS C 1 1
4 2718 2 2 5 HIS CA C 8.451 -1.300 3.597 1.00 . B B . 5 HIS CA 1 1
4 2719 2 2 5 HIS CB C 9.377 -2.435 4.039 1.00 . B B . 5 HIS CB 1 1
4 2720 2 2 5 HIS CD2 C 11.866 -2.274 4.838 1.00 . B B . 5 HIS CD2 1 1
4 2721 2 2 5 HIS CE1 C 12.594 -0.965 3.265 1.00 . B B . 5 HIS CE1 1 1
4 2722 2 2 5 HIS CG C 10.818 -1.991 4.005 1.00 . B B . 5 HIS CG 1 1
4 2723 2 2 5 HIS H H 9.707 0.196 4.496 1.00 . B B . 5 HIS H 1 1
4 2724 2 2 5 HIS HA H 8.145 -1.461 2.574 1.00 . B B . 5 HIS HA 1 1
4 2725 2 2 5 HIS HB2 H 9.113 -2.733 5.041 1.00 . B B . 5 HIS HB2 1 1
4 2726 2 2 5 HIS HB3 H 9.250 -3.271 3.375 1.00 . B B . 5 HIS HB3 1 1
4 2727 2 2 5 HIS HD2 H 11.820 -2.901 5.717 1.00 . B B . 5 HIS HD2 1 1
4 2728 2 2 5 HIS HE1 H 13.245 -0.354 2.657 1.00 . B B . 5 HIS HE1 1 1
4 2729 2 2 5 HIS HE2 H 13.889 -1.644 4.762 1.00 . B B . 5 HIS HE2 1 1
4 2730 2 2 5 HIS N N 9.160 0.005 3.708 1.00 . B B . 5 HIS N 1 1
4 2731 2 2 5 HIS ND1 N 11.292 -1.160 3.013 1.00 . B B . 5 HIS ND1 1 1
4 2732 2 2 5 HIS NE2 N 12.990 -1.626 4.372 1.00 . B B . 5 HIS NE2 1 1
4 2733 2 2 5 HIS O O 7.245 -0.754 5.594 1.00 . B B . 5 HIS O 1 1
4 2734 2 2 6 LEU C C 3.987 -3.045 4.450 1.00 . B B . 6 LEU C 1 1
4 2735 2 2 6 LEU CA C 4.923 -1.930 4.918 1.00 . B B . 6 LEU CA 1 1
4 2736 2 2 6 LEU CB C 4.210 -0.570 4.888 1.00 . B B . 6 LEU CB 1 1
4 2737 2 2 6 LEU CD1 C 3.561 0.396 2.689 1.00 . B B . 6 LEU CD1 1 1
4 2738 2 2 6 LEU CD2 C 5.045 1.682 4.214 1.00 . B B . 6 LEU CD2 1 1
4 2739 2 2 6 LEU CG C 4.682 0.286 3.705 1.00 . B B . 6 LEU CG 1 1
4 2740 2 2 6 LEU H H 6.147 -2.331 3.196 1.00 . B B . 6 LEU H 1 1
4 2741 2 2 6 LEU HA H 5.209 -2.141 5.927 1.00 . B B . 6 LEU HA 1 1
4 2742 2 2 6 LEU HB2 H 3.150 -0.732 4.802 1.00 . B B . 6 LEU HB2 1 1
4 2743 2 2 6 LEU HB3 H 4.411 -0.044 5.806 1.00 . B B . 6 LEU HB3 1 1
4 2744 2 2 6 LEU HD11 H 3.724 1.262 2.068 1.00 . B B . 6 LEU HD11 1 1
4 2745 2 2 6 LEU HD12 H 2.621 0.492 3.208 1.00 . B B . 6 LEU HD12 1 1
4 2746 2 2 6 LEU HD13 H 3.547 -0.491 2.078 1.00 . B B . 6 LEU HD13 1 1
4 2747 2 2 6 LEU HD21 H 5.310 2.312 3.379 1.00 . B B . 6 LEU HD21 1 1
4 2748 2 2 6 LEU HD22 H 5.883 1.609 4.891 1.00 . B B . 6 LEU HD22 1 1
4 2749 2 2 6 LEU HD23 H 4.199 2.107 4.734 1.00 . B B . 6 LEU HD23 1 1
4 2750 2 2 6 LEU HG H 5.543 -0.158 3.237 1.00 . B B . 6 LEU HG 1 1
4 2751 2 2 6 LEU N N 6.148 -1.899 4.075 1.00 . B B . 6 LEU N 1 1
4 2752 2 2 6 LEU O O 3.490 -3.033 3.344 1.00 . B B . 6 LEU O 1 1
4 2753 2 2 7 CYS C C 1.468 -4.941 5.486 1.00 . B B . 7 CYS C 1 1
4 2754 2 2 7 CYS CA C 2.871 -5.155 4.910 1.00 . B B . 7 CYS CA 1 1
4 2755 2 2 7 CYS CB C 3.426 -6.486 5.452 1.00 . B B . 7 CYS CB 1 1
4 2756 2 2 7 CYS H H 4.185 -4.013 6.173 1.00 . B B . 7 CYS H 1 1
4 2757 2 2 7 CYS HA H 2.808 -5.208 3.834 1.00 . B B . 7 CYS HA 1 1
4 2758 2 2 7 CYS HB2 H 2.838 -6.795 6.302 1.00 . B B . 7 CYS HB2 1 1
4 2759 2 2 7 CYS HB3 H 3.354 -7.239 4.680 1.00 . B B . 7 CYS HB3 1 1
4 2760 2 2 7 CYS N N 3.760 -4.021 5.292 1.00 . B B . 7 CYS N 1 1
4 2761 2 2 7 CYS O O 1.306 -4.445 6.588 1.00 . B B . 7 CYS O 1 1
4 2762 2 2 7 CYS SG S 5.159 -6.311 5.960 1.00 . B B . 7 CYS SG 1 1
4 2763 2 2 8 GLY C C -1.150 -4.249 6.328 1.00 . B B . 8 GLY C 1 1
4 2764 2 2 8 GLY CA C -0.966 -5.219 5.157 1.00 . B B . 8 GLY CA 1 1
4 2765 2 2 8 GLY H H 0.669 -5.743 3.863 1.00 . B B . 8 GLY H 1 1
4 2766 2 2 8 GLY HA2 H -1.550 -4.870 4.319 1.00 . B B . 8 GLY HA2 1 1
4 2767 2 2 8 GLY HA3 H -1.325 -6.195 5.451 1.00 . B B . 8 GLY HA3 1 1
4 2768 2 2 8 GLY N N 0.468 -5.339 4.733 1.00 . B B . 8 GLY N 1 1
4 2769 2 2 8 GLY O O -1.522 -3.106 6.148 1.00 . B B . 8 GLY O 1 1
4 2770 2 2 9 SER C C -0.561 -2.431 8.431 1.00 . B B . 9 SER C 1 1
4 2771 2 2 9 SER CA C -1.092 -3.833 8.718 1.00 . B B . 9 SER CA 1 1
4 2772 2 2 9 SER CB C -0.331 -4.433 9.901 1.00 . B B . 9 SER CB 1 1
4 2773 2 2 9 SER H H -0.625 -5.634 7.645 1.00 . B B . 9 SER H 1 1
4 2774 2 2 9 SER HA H -2.142 -3.775 8.963 1.00 . B B . 9 SER HA 1 1
4 2775 2 2 9 SER HB2 H -0.774 -5.376 10.176 1.00 . B B . 9 SER HB2 1 1
4 2776 2 2 9 SER HB3 H 0.701 -4.592 9.619 1.00 . B B . 9 SER HB3 1 1
4 2777 2 2 9 SER HG H -1.314 -3.510 11.304 1.00 . B B . 9 SER HG 1 1
4 2778 2 2 9 SER N N -0.912 -4.707 7.526 1.00 . B B . 9 SER N 1 1
4 2779 2 2 9 SER O O -1.302 -1.530 8.077 1.00 . B B . 9 SER O 1 1
4 2780 2 2 9 SER OG O -0.402 -3.542 11.007 1.00 . B B . 9 SER OG 1 1
4 2781 2 2 10 ASP C C 1.143 -0.560 6.838 1.00 . B B . 10 ASP C 1 1
4 2782 2 2 10 ASP CA C 1.293 -0.888 8.317 1.00 . B B . 10 ASP CA 1 1
4 2783 2 2 10 ASP CB C 2.773 -0.868 8.700 1.00 . B B . 10 ASP CB 1 1
4 2784 2 2 10 ASP CG C 2.919 -1.149 10.196 1.00 . B B . 10 ASP CG 1 1
4 2785 2 2 10 ASP H H 1.297 -2.981 8.852 1.00 . B B . 10 ASP H 1 1
4 2786 2 2 10 ASP HA H 0.760 -0.153 8.903 1.00 . B B . 10 ASP HA 1 1
4 2787 2 2 10 ASP HB2 H 3.298 -1.621 8.138 1.00 . B B . 10 ASP HB2 1 1
4 2788 2 2 10 ASP HB3 H 3.189 0.102 8.474 1.00 . B B . 10 ASP HB3 1 1
4 2789 2 2 10 ASP N N 0.718 -2.237 8.577 1.00 . B B . 10 ASP N 1 1
4 2790 2 2 10 ASP O O 1.342 0.561 6.414 1.00 . B B . 10 ASP O 1 1
4 2791 2 2 10 ASP OD1 O 2.888 -2.311 10.566 1.00 . B B . 10 ASP OD1 1 1
4 2792 2 2 10 ASP OD2 O 3.059 -0.197 10.947 1.00 . B B . 10 ASP OD2 1 1
4 2793 2 2 11 LEU C C -0.664 -0.492 4.373 1.00 . B B . 11 LEU C 1 1
4 2794 2 2 11 LEU CA C 0.616 -1.279 4.601 1.00 . B B . 11 LEU CA 1 1
4 2795 2 2 11 LEU CB C 0.522 -2.603 3.860 1.00 . B B . 11 LEU CB 1 1
4 2796 2 2 11 LEU CD1 C 1.364 -1.412 1.865 1.00 . B B . 11 LEU CD1 1 1
4 2797 2 2 11 LEU CD2 C 0.235 -3.622 1.615 1.00 . B B . 11 LEU CD2 1 1
4 2798 2 2 11 LEU CG C 0.255 -2.314 2.394 1.00 . B B . 11 LEU CG 1 1
4 2799 2 2 11 LEU H H 0.627 -2.427 6.411 1.00 . B B . 11 LEU H 1 1
4 2800 2 2 11 LEU HA H 1.453 -0.710 4.224 1.00 . B B . 11 LEU HA 1 1
4 2801 2 2 11 LEU HB2 H 1.452 -3.145 3.963 1.00 . B B . 11 LEU HB2 1 1
4 2802 2 2 11 LEU HB3 H -0.288 -3.188 4.265 1.00 . B B . 11 LEU HB3 1 1
4 2803 2 2 11 LEU HD11 H 1.267 -1.307 0.798 1.00 . B B . 11 LEU HD11 1 1
4 2804 2 2 11 LEU HD12 H 2.321 -1.850 2.101 1.00 . B B . 11 LEU HD12 1 1
4 2805 2 2 11 LEU HD13 H 1.290 -0.441 2.333 1.00 . B B . 11 LEU HD13 1 1
4 2806 2 2 11 LEU HD21 H -0.740 -4.076 1.705 1.00 . B B . 11 LEU HD21 1 1
4 2807 2 2 11 LEU HD22 H 0.983 -4.289 2.017 1.00 . B B . 11 LEU HD22 1 1
4 2808 2 2 11 LEU HD23 H 0.447 -3.423 0.576 1.00 . B B . 11 LEU HD23 1 1
4 2809 2 2 11 LEU HG H -0.696 -1.814 2.293 1.00 . B B . 11 LEU HG 1 1
4 2810 2 2 11 LEU N N 0.787 -1.531 6.049 1.00 . B B . 11 LEU N 1 1
4 2811 2 2 11 LEU O O -0.662 0.519 3.699 1.00 . B B . 11 LEU O 1 1
4 2812 2 2 12 VAL C C -2.843 1.196 5.377 1.00 . B B . 12 VAL C 1 1
4 2813 2 2 12 VAL CA C -3.007 -0.157 4.704 1.00 . B B . 12 VAL CA 1 1
4 2814 2 2 12 VAL CB C -4.224 -0.883 5.268 1.00 . B B . 12 VAL CB 1 1
4 2815 2 2 12 VAL CG1 C -4.391 -2.226 4.561 1.00 . B B . 12 VAL CG1 1 1
4 2816 2 2 12 VAL CG2 C -4.042 -1.112 6.763 1.00 . B B . 12 VAL CG2 1 1
4 2817 2 2 12 VAL H H -1.764 -1.742 5.473 1.00 . B B . 12 VAL H 1 1
4 2818 2 2 12 VAL HA H -3.136 -0.011 3.640 1.00 . B B . 12 VAL HA 1 1
4 2819 2 2 12 VAL HB H -5.102 -0.279 5.100 1.00 . B B . 12 VAL HB 1 1
4 2820 2 2 12 VAL HG11 H -4.688 -2.058 3.537 1.00 . B B . 12 VAL HG11 1 1
4 2821 2 2 12 VAL HG12 H -5.149 -2.805 5.066 1.00 . B B . 12 VAL HG12 1 1
4 2822 2 2 12 VAL HG13 H -3.454 -2.761 4.581 1.00 . B B . 12 VAL HG13 1 1
4 2823 2 2 12 VAL HG21 H -3.366 -0.370 7.160 1.00 . B B . 12 VAL HG21 1 1
4 2824 2 2 12 VAL HG22 H -3.637 -2.098 6.928 1.00 . B B . 12 VAL HG22 1 1
4 2825 2 2 12 VAL HG23 H -5.000 -1.027 7.255 1.00 . B B . 12 VAL HG23 1 1
4 2826 2 2 12 VAL N N -1.763 -0.928 4.923 1.00 . B B . 12 VAL N 1 1
4 2827 2 2 12 VAL O O -3.452 2.166 4.991 1.00 . B B . 12 VAL O 1 1
4 2828 2 2 13 GLU C C -1.302 3.540 5.892 1.00 . B B . 13 GLU C 1 1
4 2829 2 2 13 GLU CA C -1.755 2.602 7.001 1.00 . B B . 13 GLU CA 1 1
4 2830 2 2 13 GLU CB C -0.641 2.478 8.035 1.00 . B B . 13 GLU CB 1 1
4 2831 2 2 13 GLU CD C -0.142 2.399 10.484 1.00 . B B . 13 GLU CD 1 1
4 2832 2 2 13 GLU CG C -1.199 2.749 9.435 1.00 . B B . 13 GLU CG 1 1
4 2833 2 2 13 GLU H H -1.474 0.497 6.640 1.00 . B B . 13 GLU H 1 1
4 2834 2 2 13 GLU HA H -2.663 2.965 7.459 1.00 . B B . 13 GLU HA 1 1
4 2835 2 2 13 GLU HB2 H -0.229 1.482 7.994 1.00 . B B . 13 GLU HB2 1 1
4 2836 2 2 13 GLU HB3 H 0.131 3.197 7.809 1.00 . B B . 13 GLU HB3 1 1
4 2837 2 2 13 GLU HG2 H -1.460 3.794 9.521 1.00 . B B . 13 GLU HG2 1 1
4 2838 2 2 13 GLU HG3 H -2.078 2.144 9.595 1.00 . B B . 13 GLU HG3 1 1
4 2839 2 2 13 GLU N N -1.986 1.283 6.358 1.00 . B B . 13 GLU N 1 1
4 2840 2 2 13 GLU O O -1.851 4.603 5.681 1.00 . B B . 13 GLU O 1 1
4 2841 2 2 13 GLU OE1 O 1.028 2.618 10.216 1.00 . B B . 13 GLU OE1 1 1
4 2842 2 2 13 GLU OE2 O -0.521 1.919 11.540 1.00 . B B . 13 GLU OE2 1 1
4 2843 2 2 14 ALA C C -0.996 4.089 3.057 1.00 . B B . 14 ALA C 1 1
4 2844 2 2 14 ALA CA C 0.178 3.900 4.006 1.00 . B B . 14 ALA CA 1 1
4 2845 2 2 14 ALA CB C 1.296 3.119 3.308 1.00 . B B . 14 ALA CB 1 1
4 2846 2 2 14 ALA H H 0.065 2.229 5.337 1.00 . B B . 14 ALA H 1 1
4 2847 2 2 14 ALA HA H 0.543 4.860 4.340 1.00 . B B . 14 ALA HA 1 1
4 2848 2 2 14 ALA HB1 H 0.871 2.495 2.535 1.00 . B B . 14 ALA HB1 1 1
4 2849 2 2 14 ALA HB2 H 1.802 2.495 4.031 1.00 . B B . 14 ALA HB2 1 1
4 2850 2 2 14 ALA HB3 H 2.001 3.808 2.870 1.00 . B B . 14 ALA HB3 1 1
4 2851 2 2 14 ALA N N -0.321 3.105 5.153 1.00 . B B . 14 ALA N 1 1
4 2852 2 2 14 ALA O O -1.336 5.192 2.683 1.00 . B B . 14 ALA O 1 1
4 2853 2 2 15 LEU C C -3.787 4.116 2.410 1.00 . B B . 15 LEU C 1 1
4 2854 2 2 15 LEU CA C -2.823 3.113 1.806 1.00 . B B . 15 LEU CA 1 1
4 2855 2 2 15 LEU CB C -3.539 1.775 1.756 1.00 . B B . 15 LEU CB 1 1
4 2856 2 2 15 LEU CD1 C -2.708 -0.545 1.470 1.00 . B B . 15 LEU CD1 1 1
4 2857 2 2 15 LEU CD2 C -3.638 0.714 -0.462 1.00 . B B . 15 LEU CD2 1 1
4 2858 2 2 15 LEU CG C -2.820 0.824 0.816 1.00 . B B . 15 LEU CG 1 1
4 2859 2 2 15 LEU H H -1.363 2.135 3.036 1.00 . B B . 15 LEU H 1 1
4 2860 2 2 15 LEU HA H -2.522 3.411 0.823 1.00 . B B . 15 LEU HA 1 1
4 2861 2 2 15 LEU HB2 H -3.574 1.356 2.742 1.00 . B B . 15 LEU HB2 1 1
4 2862 2 2 15 LEU HB3 H -4.543 1.927 1.401 1.00 . B B . 15 LEU HB3 1 1
4 2863 2 2 15 LEU HD11 H -3.669 -0.829 1.870 1.00 . B B . 15 LEU HD11 1 1
4 2864 2 2 15 LEU HD12 H -1.984 -0.498 2.269 1.00 . B B . 15 LEU HD12 1 1
4 2865 2 2 15 LEU HD13 H -2.392 -1.269 0.736 1.00 . B B . 15 LEU HD13 1 1
4 2866 2 2 15 LEU HD21 H -3.067 0.194 -1.211 1.00 . B B . 15 LEU HD21 1 1
4 2867 2 2 15 LEU HD22 H -3.884 1.705 -0.813 1.00 . B B . 15 LEU HD22 1 1
4 2868 2 2 15 LEU HD23 H -4.550 0.170 -0.255 1.00 . B B . 15 LEU HD23 1 1
4 2869 2 2 15 LEU HG H -1.835 1.196 0.597 1.00 . B B . 15 LEU HG 1 1
4 2870 2 2 15 LEU N N -1.642 3.011 2.697 1.00 . B B . 15 LEU N 1 1
4 2871 2 2 15 LEU O O -4.464 4.862 1.731 1.00 . B B . 15 LEU O 1 1
4 2872 2 2 16 TYR C C -4.392 6.449 4.170 1.00 . B B . 16 TYR C 1 1
4 2873 2 2 16 TYR CA C -4.772 4.990 4.435 1.00 . B B . 16 TYR CA 1 1
4 2874 2 2 16 TYR CB C -4.640 4.679 5.928 1.00 . B B . 16 TYR CB 1 1
4 2875 2 2 16 TYR CD1 C -7.135 4.755 6.299 1.00 . B B . 16 TYR CD1 1 1
4 2876 2 2 16 TYR CD2 C -5.900 2.812 7.067 1.00 . B B . 16 TYR CD2 1 1
4 2877 2 2 16 TYR CE1 C -8.324 4.188 6.779 1.00 . B B . 16 TYR CE1 1 1
4 2878 2 2 16 TYR CE2 C -7.088 2.246 7.548 1.00 . B B . 16 TYR CE2 1 1
4 2879 2 2 16 TYR CG C -5.923 4.067 6.442 1.00 . B B . 16 TYR CG 1 1
4 2880 2 2 16 TYR CZ C -8.299 2.934 7.404 1.00 . B B . 16 TYR CZ 1 1
4 2881 2 2 16 TYR H H -3.310 3.457 4.203 1.00 . B B . 16 TYR H 1 1
4 2882 2 2 16 TYR HA H -5.785 4.807 4.115 1.00 . B B . 16 TYR HA 1 1
4 2883 2 2 16 TYR HB2 H -3.829 3.978 6.074 1.00 . B B . 16 TYR HB2 1 1
4 2884 2 2 16 TYR HB3 H -4.426 5.584 6.470 1.00 . B B . 16 TYR HB3 1 1
4 2885 2 2 16 TYR HD1 H -7.153 5.719 5.816 1.00 . B B . 16 TYR HD1 1 1
4 2886 2 2 16 TYR HD2 H -4.966 2.279 7.176 1.00 . B B . 16 TYR HD2 1 1
4 2887 2 2 16 TYR HE1 H -9.258 4.718 6.670 1.00 . B B . 16 TYR HE1 1 1
4 2888 2 2 16 TYR HE2 H -7.069 1.279 8.030 1.00 . B B . 16 TYR HE2 1 1
4 2889 2 2 16 TYR HH H -9.592 1.530 7.441 1.00 . B B . 16 TYR HH 1 1
4 2890 2 2 16 TYR N N -3.860 4.095 3.702 1.00 . B B . 16 TYR N 1 1
4 2891 2 2 16 TYR O O -5.184 7.227 3.675 1.00 . B B . 16 TYR O 1 1
4 2892 2 2 16 TYR OH O -9.469 2.376 7.878 1.00 . B B . 16 TYR OH 1 1
4 2893 2 2 17 LEU C C -2.778 8.580 2.798 1.00 . B B . 17 LEU C 1 1
4 2894 2 2 17 LEU CA C -2.746 8.231 4.288 1.00 . B B . 17 LEU CA 1 1
4 2895 2 2 17 LEU CB C -1.323 8.409 4.819 1.00 . B B . 17 LEU CB 1 1
4 2896 2 2 17 LEU CD1 C -0.135 9.911 6.428 1.00 . B B . 17 LEU CD1 1 1
4 2897 2 2 17 LEU CD2 C -0.569 10.680 4.095 1.00 . B B . 17 LEU CD2 1 1
4 2898 2 2 17 LEU CG C -1.124 9.861 5.262 1.00 . B B . 17 LEU CG 1 1
4 2899 2 2 17 LEU H H -2.567 6.176 4.906 1.00 . B B . 17 LEU H 1 1
4 2900 2 2 17 LEU HA H -3.409 8.895 4.822 1.00 . B B . 17 LEU HA 1 1
4 2901 2 2 17 LEU HB2 H -1.169 7.750 5.660 1.00 . B B . 17 LEU HB2 1 1
4 2902 2 2 17 LEU HB3 H -0.615 8.173 4.039 1.00 . B B . 17 LEU HB3 1 1
4 2903 2 2 17 LEU HD11 H 0.082 10.941 6.671 1.00 . B B . 17 LEU HD11 1 1
4 2904 2 2 17 LEU HD12 H 0.779 9.407 6.149 1.00 . B B . 17 LEU HD12 1 1
4 2905 2 2 17 LEU HD13 H -0.568 9.422 7.288 1.00 . B B . 17 LEU HD13 1 1
4 2906 2 2 17 LEU HD21 H -0.702 11.732 4.299 1.00 . B B . 17 LEU HD21 1 1
4 2907 2 2 17 LEU HD22 H -1.095 10.419 3.189 1.00 . B B . 17 LEU HD22 1 1
4 2908 2 2 17 LEU HD23 H 0.483 10.467 3.974 1.00 . B B . 17 LEU HD23 1 1
4 2909 2 2 17 LEU HG H -2.072 10.274 5.576 1.00 . B B . 17 LEU HG 1 1
4 2910 2 2 17 LEU N N -3.184 6.823 4.504 1.00 . B B . 17 LEU N 1 1
4 2911 2 2 17 LEU O O -3.338 9.583 2.404 1.00 . B B . 17 LEU O 1 1
4 2912 2 2 18 VAL C C -3.619 8.452 0.113 1.00 . B B . 18 VAL C 1 1
4 2913 2 2 18 VAL CA C -2.199 8.093 0.509 1.00 . B B . 18 VAL CA 1 1
4 2914 2 2 18 VAL CB C -1.698 6.897 -0.308 1.00 . B B . 18 VAL CB 1 1
4 2915 2 2 18 VAL CG1 C -0.179 6.900 -0.292 1.00 . B B . 18 VAL CG1 1 1
4 2916 2 2 18 VAL CG2 C -2.181 5.590 0.302 1.00 . B B . 18 VAL CG2 1 1
4 2917 2 2 18 VAL H H -1.734 6.966 2.286 1.00 . B B . 18 VAL H 1 1
4 2918 2 2 18 VAL HA H -1.563 8.939 0.329 1.00 . B B . 18 VAL HA 1 1
4 2919 2 2 18 VAL HB H -2.053 6.970 -1.326 1.00 . B B . 18 VAL HB 1 1
4 2920 2 2 18 VAL HG11 H 0.168 6.483 0.642 1.00 . B B . 18 VAL HG11 1 1
4 2921 2 2 18 VAL HG12 H 0.179 7.913 -0.391 1.00 . B B . 18 VAL HG12 1 1
4 2922 2 2 18 VAL HG13 H 0.184 6.305 -1.108 1.00 . B B . 18 VAL HG13 1 1
4 2923 2 2 18 VAL HG21 H -2.696 5.792 1.221 1.00 . B B . 18 VAL HG21 1 1
4 2924 2 2 18 VAL HG22 H -1.329 4.951 0.497 1.00 . B B . 18 VAL HG22 1 1
4 2925 2 2 18 VAL HG23 H -2.848 5.095 -0.388 1.00 . B B . 18 VAL HG23 1 1
4 2926 2 2 18 VAL N N -2.184 7.772 1.962 1.00 . B B . 18 VAL N 1 1
4 2927 2 2 18 VAL O O -3.907 9.564 -0.284 1.00 . B B . 18 VAL O 1 1
4 2928 2 2 19 CYS C C -6.727 8.104 1.165 1.00 . B B . 19 CYS C 1 1
4 2929 2 2 19 CYS CA C -5.929 7.816 -0.109 1.00 . B B . 19 CYS CA 1 1
4 2930 2 2 19 CYS CB C -6.536 6.618 -0.829 1.00 . B B . 19 CYS CB 1 1
4 2931 2 2 19 CYS H H -4.250 6.641 0.573 1.00 . B B . 19 CYS H 1 1
4 2932 2 2 19 CYS HA H -5.967 8.679 -0.757 1.00 . B B . 19 CYS HA 1 1
4 2933 2 2 19 CYS HB2 H -5.937 5.740 -0.635 1.00 . B B . 19 CYS HB2 1 1
4 2934 2 2 19 CYS HB3 H -7.540 6.455 -0.473 1.00 . B B . 19 CYS HB3 1 1
4 2935 2 2 19 CYS N N -4.512 7.526 0.238 1.00 . B B . 19 CYS N 1 1
4 2936 2 2 19 CYS O O -7.102 9.228 1.433 1.00 . B B . 19 CYS O 1 1
4 2937 2 2 19 CYS SG S -6.568 6.949 -2.605 1.00 . B B . 19 CYS SG 1 1
4 2938 2 2 20 GLY C C -9.240 6.988 2.987 1.00 . B B . 20 GLY C 1 1
4 2939 2 2 20 GLY CA C -7.759 7.318 3.210 1.00 . B B . 20 GLY CA 1 1
4 2940 2 2 20 GLY H H -6.671 6.201 1.724 1.00 . B B . 20 GLY H 1 1
4 2941 2 2 20 GLY HA2 H -7.363 6.680 3.988 1.00 . B B . 20 GLY HA2 1 1
4 2942 2 2 20 GLY HA3 H -7.667 8.350 3.512 1.00 . B B . 20 GLY HA3 1 1
4 2943 2 2 20 GLY N N -6.988 7.099 1.954 1.00 . B B . 20 GLY N 1 1
4 2944 2 2 20 GLY O O -9.618 5.843 2.837 1.00 . B B . 20 GLY O 1 1
4 2945 2 2 21 GLU C C -11.807 6.912 1.536 1.00 . B B . 21 GLU C 1 1
4 2946 2 2 21 GLU CA C -11.544 7.747 2.794 1.00 . B B . 21 GLU CA 1 1
4 2947 2 2 21 GLU CB C -12.260 9.093 2.660 1.00 . B B . 21 GLU CB 1 1
4 2948 2 2 21 GLU CD C -11.715 10.933 4.262 1.00 . B B . 21 GLU CD 1 1
4 2949 2 2 21 GLU CG C -12.544 9.665 4.050 1.00 . B B . 21 GLU CG 1 1
4 2950 2 2 21 GLU H H -9.752 8.899 3.119 1.00 . B B . 21 GLU H 1 1
4 2951 2 2 21 GLU HA H -11.932 7.225 3.655 1.00 . B B . 21 GLU HA 1 1
4 2952 2 2 21 GLU HB2 H -11.633 9.779 2.109 1.00 . B B . 21 GLU HB2 1 1
4 2953 2 2 21 GLU HB3 H -13.191 8.954 2.133 1.00 . B B . 21 GLU HB3 1 1
4 2954 2 2 21 GLU HG2 H -13.595 9.903 4.133 1.00 . B B . 21 GLU HG2 1 1
4 2955 2 2 21 GLU HG3 H -12.280 8.935 4.801 1.00 . B B . 21 GLU HG3 1 1
4 2956 2 2 21 GLU N N -10.082 7.986 2.983 1.00 . B B . 21 GLU N 1 1
4 2957 2 2 21 GLU O O -12.693 6.081 1.513 1.00 . B B . 21 GLU O 1 1
4 2958 2 2 21 GLU OE1 O -11.512 11.652 3.298 1.00 . B B . 21 GLU OE1 1 1
4 2959 2 2 21 GLU OE2 O -11.299 11.164 5.385 1.00 . B B . 21 GLU OE2 1 1
4 2960 2 2 22 ARG C C -11.240 4.851 -0.464 1.00 . B B . 22 ARG C 1 1
4 2961 2 2 22 ARG CA C -11.309 6.349 -0.764 1.00 . B B . 22 ARG CA 1 1
4 2962 2 2 22 ARG CB C -10.262 6.715 -1.817 1.00 . B B . 22 ARG CB 1 1
4 2963 2 2 22 ARG CD C -9.943 7.679 -4.101 1.00 . B B . 22 ARG CD 1 1
4 2964 2 2 22 ARG CG C -10.953 7.428 -2.982 1.00 . B B . 22 ARG CG 1 1
4 2965 2 2 22 ARG CZ C -9.750 9.138 -6.025 1.00 . B B . 22 ARG CZ 1 1
4 2966 2 2 22 ARG H H -10.362 7.808 0.511 1.00 . B B . 22 ARG H 1 1
4 2967 2 2 22 ARG HA H -12.290 6.586 -1.141 1.00 . B B . 22 ARG HA 1 1
4 2968 2 2 22 ARG HB2 H -9.522 7.369 -1.379 1.00 . B B . 22 ARG HB2 1 1
4 2969 2 2 22 ARG HB3 H -9.784 5.818 -2.179 1.00 . B B . 22 ARG HB3 1 1
4 2970 2 2 22 ARG HD2 H -8.986 7.935 -3.672 1.00 . B B . 22 ARG HD2 1 1
4 2971 2 2 22 ARG HD3 H -9.843 6.788 -4.702 1.00 . B B . 22 ARG HD3 1 1
4 2972 2 2 22 ARG HE H -11.237 9.290 -4.716 1.00 . B B . 22 ARG HE 1 1
4 2973 2 2 22 ARG HG2 H -11.758 6.810 -3.354 1.00 . B B . 22 ARG HG2 1 1
4 2974 2 2 22 ARG HG3 H -11.352 8.372 -2.641 1.00 . B B . 22 ARG HG3 1 1
4 2975 2 2 22 ARG HH11 H -10.511 7.666 -7.149 1.00 . B B . 22 ARG HH11 1 1
4 2976 2 2 22 ARG HH12 H -9.379 8.708 -7.944 1.00 . B B . 22 ARG HH12 1 1
4 2977 2 2 22 ARG HH21 H -8.827 10.683 -5.148 1.00 . B B . 22 ARG HH21 1 1
4 2978 2 2 22 ARG HH22 H -8.424 10.414 -6.811 1.00 . B B . 22 ARG HH22 1 1
4 2979 2 2 22 ARG N N -11.066 7.129 0.484 1.00 . B B . 22 ARG N 1 1
4 2980 2 2 22 ARG NE N -10.420 8.803 -4.956 1.00 . B B . 22 ARG NE 1 1
4 2981 2 2 22 ARG NH1 N -9.891 8.451 -7.125 1.00 . B B . 22 ARG NH1 1 1
4 2982 2 2 22 ARG NH2 N -8.937 10.158 -5.992 1.00 . B B . 22 ARG NH2 1 1
4 2983 2 2 22 ARG O O -11.770 4.038 -1.194 1.00 . B B . 22 ARG O 1 1
4 2984 2 2 23 GLY C C -9.737 2.281 -0.131 1.00 . B B . 23 GLY C 1 1
4 2985 2 2 23 GLY CA C -10.509 3.034 0.956 1.00 . B B . 23 GLY CA 1 1
4 2986 2 2 23 GLY H H -10.186 5.156 1.185 1.00 . B B . 23 GLY H 1 1
4 2987 2 2 23 GLY HA2 H -9.999 2.925 1.902 1.00 . B B . 23 GLY HA2 1 1
4 2988 2 2 23 GLY HA3 H -11.504 2.622 1.034 1.00 . B B . 23 GLY HA3 1 1
4 2989 2 2 23 GLY N N -10.600 4.482 0.606 1.00 . B B . 23 GLY N 1 1
4 2990 2 2 23 GLY O O -9.587 2.751 -1.242 1.00 . B B . 23 GLY O 1 1
4 2991 2 2 24 PHE C C -8.862 -1.140 -0.744 1.00 . B B . 24 PHE C 1 1
4 2992 2 2 24 PHE CA C -8.458 0.331 -0.811 1.00 . B B . 24 PHE CA 1 1
4 2993 2 2 24 PHE CB C -6.967 0.453 -0.491 1.00 . B B . 24 PHE CB 1 1
4 2994 2 2 24 PHE CD1 C -6.831 1.981 1.500 1.00 . B B . 24 PHE CD1 1 1
4 2995 2 2 24 PHE CD2 C -6.595 -0.408 1.849 1.00 . B B . 24 PHE CD2 1 1
4 2996 2 2 24 PHE CE1 C -6.675 2.201 2.870 1.00 . B B . 24 PHE CE1 1 1
4 2997 2 2 24 PHE CE2 C -6.439 -0.190 3.220 1.00 . B B . 24 PHE CE2 1 1
4 2998 2 2 24 PHE CG C -6.790 0.678 0.989 1.00 . B B . 24 PHE CG 1 1
4 2999 2 2 24 PHE CZ C -6.478 1.115 3.734 1.00 . B B . 24 PHE CZ 1 1
4 3000 2 2 24 PHE H H -9.354 0.767 1.089 1.00 . B B . 24 PHE H 1 1
4 3001 2 2 24 PHE HA H -8.650 0.710 -1.801 1.00 . B B . 24 PHE HA 1 1
4 3002 2 2 24 PHE HB2 H -6.456 -0.452 -0.783 1.00 . B B . 24 PHE HB2 1 1
4 3003 2 2 24 PHE HB3 H -6.555 1.289 -1.023 1.00 . B B . 24 PHE HB3 1 1
4 3004 2 2 24 PHE HD1 H -6.979 2.817 0.837 1.00 . B B . 24 PHE HD1 1 1
4 3005 2 2 24 PHE HD2 H -6.563 -1.413 1.457 1.00 . B B . 24 PHE HD2 1 1
4 3006 2 2 24 PHE HE1 H -6.705 3.208 3.259 1.00 . B B . 24 PHE HE1 1 1
4 3007 2 2 24 PHE HE2 H -6.286 -1.026 3.880 1.00 . B B . 24 PHE HE2 1 1
4 3008 2 2 24 PHE HZ H -6.358 1.283 4.794 1.00 . B B . 24 PHE HZ 1 1
4 3009 2 2 24 PHE N N -9.234 1.118 0.188 1.00 . B B . 24 PHE N 1 1
4 3010 2 2 24 PHE O O -9.717 -1.528 0.028 1.00 . B B . 24 PHE O 1 1
4 3011 2 2 25 PHE C C -7.352 -4.228 -1.137 1.00 . B B . 25 PHE C 1 1
4 3012 2 2 25 PHE CA C -8.589 -3.415 -1.536 1.00 . B B . 25 PHE CA 1 1
4 3013 2 2 25 PHE CB C -9.049 -3.843 -2.936 1.00 . B B . 25 PHE CB 1 1
4 3014 2 2 25 PHE CD1 C -11.257 -4.597 -1.971 1.00 . B B . 25 PHE CD1 1 1
4 3015 2 2 25 PHE CD2 C -10.151 -6.018 -3.599 1.00 . B B . 25 PHE CD2 1 1
4 3016 2 2 25 PHE CE1 C -12.305 -5.522 -1.876 1.00 . B B . 25 PHE CE1 1 1
4 3017 2 2 25 PHE CE2 C -11.200 -6.942 -3.504 1.00 . B B . 25 PHE CE2 1 1
4 3018 2 2 25 PHE CG C -10.179 -4.843 -2.831 1.00 . B B . 25 PHE CG 1 1
4 3019 2 2 25 PHE CZ C -12.276 -6.694 -2.642 1.00 . B B . 25 PHE CZ 1 1
4 3020 2 2 25 PHE H H -7.560 -1.626 -2.166 1.00 . B B . 25 PHE H 1 1
4 3021 2 2 25 PHE HA H -9.381 -3.588 -0.821 1.00 . B B . 25 PHE HA 1 1
4 3022 2 2 25 PHE HB2 H -9.390 -2.975 -3.481 1.00 . B B . 25 PHE HB2 1 1
4 3023 2 2 25 PHE HB3 H -8.220 -4.293 -3.462 1.00 . B B . 25 PHE HB3 1 1
4 3024 2 2 25 PHE HD1 H -11.281 -3.695 -1.382 1.00 . B B . 25 PHE HD1 1 1
4 3025 2 2 25 PHE HD2 H -9.323 -6.210 -4.266 1.00 . B B . 25 PHE HD2 1 1
4 3026 2 2 25 PHE HE1 H -13.135 -5.332 -1.212 1.00 . B B . 25 PHE HE1 1 1
4 3027 2 2 25 PHE HE2 H -11.179 -7.846 -4.095 1.00 . B B . 25 PHE HE2 1 1
4 3028 2 2 25 PHE HZ H -13.084 -7.407 -2.569 1.00 . B B . 25 PHE HZ 1 1
4 3029 2 2 25 PHE N N -8.247 -1.964 -1.550 1.00 . B B . 25 PHE N 1 1
4 3030 2 2 25 PHE O O -6.892 -5.077 -1.874 1.00 . B B . 25 PHE O 1 1
4 3031 2 2 26 TYR C C -5.842 -6.234 0.237 1.00 . B B . 26 TYR C 1 1
4 3032 2 2 26 TYR CA C -5.606 -4.737 0.469 1.00 . B B . 26 TYR CA 1 1
4 3033 2 2 26 TYR CB C -5.348 -4.444 1.961 1.00 . B B . 26 TYR CB 1 1
4 3034 2 2 26 TYR CD1 C -5.626 -6.632 3.194 1.00 . B B . 26 TYR CD1 1 1
4 3035 2 2 26 TYR CD2 C -3.383 -5.786 2.811 1.00 . B B . 26 TYR CD2 1 1
4 3036 2 2 26 TYR CE1 C -5.093 -7.745 3.855 1.00 . B B . 26 TYR CE1 1 1
4 3037 2 2 26 TYR CE2 C -2.851 -6.901 3.473 1.00 . B B . 26 TYR CE2 1 1
4 3038 2 2 26 TYR CG C -4.771 -5.651 2.671 1.00 . B B . 26 TYR CG 1 1
4 3039 2 2 26 TYR CZ C -3.706 -7.880 3.994 1.00 . B B . 26 TYR CZ 1 1
4 3040 2 2 26 TYR H H -7.197 -3.288 0.606 1.00 . B B . 26 TYR H 1 1
4 3041 2 2 26 TYR HA H -4.751 -4.418 -0.111 1.00 . B B . 26 TYR HA 1 1
4 3042 2 2 26 TYR HB2 H -4.652 -3.627 2.043 1.00 . B B . 26 TYR HB2 1 1
4 3043 2 2 26 TYR HB3 H -6.273 -4.164 2.433 1.00 . B B . 26 TYR HB3 1 1
4 3044 2 2 26 TYR HD1 H -6.695 -6.528 3.088 1.00 . B B . 26 TYR HD1 1 1
4 3045 2 2 26 TYR HD2 H -2.724 -5.030 2.410 1.00 . B B . 26 TYR HD2 1 1
4 3046 2 2 26 TYR HE1 H -5.752 -8.500 4.258 1.00 . B B . 26 TYR HE1 1 1
4 3047 2 2 26 TYR HE2 H -1.782 -7.005 3.579 1.00 . B B . 26 TYR HE2 1 1
4 3048 2 2 26 TYR HH H -2.655 -9.472 4.019 1.00 . B B . 26 TYR HH 1 1
4 3049 2 2 26 TYR N N -6.810 -3.976 0.025 1.00 . B B . 26 TYR N 1 1
4 3050 2 2 26 TYR O O -6.680 -6.847 0.868 1.00 . B B . 26 TYR O 1 1
4 3051 2 2 26 TYR OH O -3.183 -8.976 4.648 1.00 . B B . 26 TYR OH 1 1
4 3052 2 2 27 THR C C -3.917 -8.923 -1.157 1.00 . B B . 27 THR C 1 1
4 3053 2 2 27 THR CA C -5.286 -8.280 -0.933 1.00 . B B . 27 THR CA 1 1
4 3054 2 2 27 THR CB C -6.153 -8.469 -2.180 1.00 . B B . 27 THR CB 1 1
4 3055 2 2 27 THR CG2 C -5.397 -7.965 -3.411 1.00 . B B . 27 THR CG2 1 1
4 3056 2 2 27 THR H H -4.436 -6.315 -1.165 1.00 . B B . 27 THR H 1 1
4 3057 2 2 27 THR HA H -5.768 -8.746 -0.086 1.00 . B B . 27 THR HA 1 1
4 3058 2 2 27 THR HB H -7.069 -7.909 -2.071 1.00 . B B . 27 THR HB 1 1
4 3059 2 2 27 THR HG1 H -5.785 -10.235 -2.907 1.00 . B B . 27 THR HG1 1 1
4 3060 2 2 27 THR HG21 H -6.089 -7.480 -4.084 1.00 . B B . 27 THR HG21 1 1
4 3061 2 2 27 THR HG22 H -4.930 -8.799 -3.913 1.00 . B B . 27 THR HG22 1 1
4 3062 2 2 27 THR HG23 H -4.640 -7.259 -3.104 1.00 . B B . 27 THR HG23 1 1
4 3063 2 2 27 THR N N -5.107 -6.827 -0.664 1.00 . B B . 27 THR N 1 1
4 3064 2 2 27 THR O O -2.903 -8.253 -1.183 1.00 . B B . 27 THR O 1 1
4 3065 2 2 27 THR OG1 O -6.456 -9.848 -2.340 1.00 . B B . 27 THR OG1 1 1
4 3066 2 2 28 LYS C C -2.797 -12.218 -2.282 1.00 . B B . 28 LYS C 1 1
4 3067 2 2 28 LYS CA C -2.570 -10.899 -1.535 1.00 . B B . 28 LYS CA 1 1
4 3068 2 2 28 LYS CB C -1.912 -11.185 -0.183 1.00 . B B . 28 LYS CB 1 1
4 3069 2 2 28 LYS CD C -2.887 -11.102 2.116 1.00 . B B . 28 LYS CD 1 1
4 3070 2 2 28 LYS CE C -1.931 -11.846 3.049 1.00 . B B . 28 LYS CE 1 1
4 3071 2 2 28 LYS CG C -2.938 -11.813 0.762 1.00 . B B . 28 LYS CG 1 1
4 3072 2 2 28 LYS H H -4.704 -10.741 -1.290 1.00 . B B . 28 LYS H 1 1
4 3073 2 2 28 LYS HA H -1.925 -10.261 -2.121 1.00 . B B . 28 LYS HA 1 1
4 3074 2 2 28 LYS HB2 H -1.085 -11.867 -0.323 1.00 . B B . 28 LYS HB2 1 1
4 3075 2 2 28 LYS HB3 H -1.549 -10.262 0.243 1.00 . B B . 28 LYS HB3 1 1
4 3076 2 2 28 LYS HD2 H -2.540 -10.088 1.976 1.00 . B B . 28 LYS HD2 1 1
4 3077 2 2 28 LYS HD3 H -3.875 -11.087 2.552 1.00 . B B . 28 LYS HD3 1 1
4 3078 2 2 28 LYS HE2 H -2.496 -12.329 3.833 1.00 . B B . 28 LYS HE2 1 1
4 3079 2 2 28 LYS HE3 H -1.385 -12.589 2.487 1.00 . B B . 28 LYS HE3 1 1
4 3080 2 2 28 LYS HG2 H -3.927 -11.713 0.338 1.00 . B B . 28 LYS HG2 1 1
4 3081 2 2 28 LYS HG3 H -2.709 -12.860 0.899 1.00 . B B . 28 LYS HG3 1 1
4 3082 2 2 28 LYS HZ1 H -0.003 -11.229 3.536 1.00 . B B . 28 LYS HZ1 1 1
4 3083 2 2 28 LYS HZ2 H -1.184 -10.768 4.667 1.00 . B B . 28 LYS HZ2 1 1
4 3084 2 2 28 LYS HZ3 H -1.065 -9.956 3.178 1.00 . B B . 28 LYS HZ3 1 1
4 3085 2 2 28 LYS N N -3.876 -10.218 -1.316 1.00 . B B . 28 LYS N 1 1
4 3086 2 2 28 LYS NZ N -0.973 -10.877 3.653 1.00 . B B . 28 LYS NZ 1 1
4 3087 2 2 28 LYS O O -2.852 -13.269 -1.676 1.00 . B B . 28 LYS O 1 1
4 3088 2 2 29 PRO C C -1.832 -14.050 -4.668 1.00 . B B . 29 PRO C 1 1
4 3089 2 2 29 PRO CA C -3.143 -13.286 -4.451 1.00 . B B . 29 PRO CA 1 1
4 3090 2 2 29 PRO CB C -3.640 -12.669 -5.762 1.00 . B B . 29 PRO CB 1 1
4 3091 2 2 29 PRO CD C -2.851 -10.830 -4.303 1.00 . B B . 29 PRO CD 1 1
4 3092 2 2 29 PRO CG C -3.147 -11.202 -5.768 1.00 . B B . 29 PRO CG 1 1
4 3093 2 2 29 PRO HA H -3.899 -13.933 -4.038 1.00 . B B . 29 PRO HA 1 1
4 3094 2 2 29 PRO HB2 H -3.227 -13.207 -6.604 1.00 . B B . 29 PRO HB2 1 1
4 3095 2 2 29 PRO HB3 H -4.717 -12.690 -5.798 1.00 . B B . 29 PRO HB3 1 1
4 3096 2 2 29 PRO HD2 H -1.864 -10.397 -4.215 1.00 . B B . 29 PRO HD2 1 1
4 3097 2 2 29 PRO HD3 H -3.600 -10.152 -3.925 1.00 . B B . 29 PRO HD3 1 1
4 3098 2 2 29 PRO HG2 H -2.248 -11.117 -6.364 1.00 . B B . 29 PRO HG2 1 1
4 3099 2 2 29 PRO HG3 H -3.915 -10.554 -6.160 1.00 . B B . 29 PRO HG3 1 1
4 3100 2 2 29 PRO N N -2.921 -12.118 -3.581 1.00 . B B . 29 PRO N 1 1
4 3101 2 2 29 PRO O O -0.803 -13.469 -4.951 1.00 . B B . 29 PRO O 1 1
4 3102 2 2 30 THR C C -0.158 -16.025 -6.187 1.00 . B B . 30 THR C 1 1
4 3103 2 2 30 THR CA C -0.623 -16.149 -4.735 1.00 . B B . 30 THR CA 1 1
4 3104 2 2 30 THR CB C -0.910 -17.619 -4.414 1.00 . B B . 30 THR CB 1 1
4 3105 2 2 30 THR CG2 C -1.186 -17.773 -2.918 1.00 . B B . 30 THR CG2 1 1
4 3106 2 2 30 THR H H -2.705 -15.796 -4.309 1.00 . B B . 30 THR H 1 1
4 3107 2 2 30 THR HA H 0.150 -15.782 -4.077 1.00 . B B . 30 THR HA 1 1
4 3108 2 2 30 THR HB H -0.056 -18.219 -4.681 1.00 . B B . 30 THR HB 1 1
4 3109 2 2 30 THR HG1 H -2.089 -17.535 -5.960 1.00 . B B . 30 THR HG1 1 1
4 3110 2 2 30 THR HG21 H -2.175 -17.400 -2.693 1.00 . B B . 30 THR HG21 1 1
4 3111 2 2 30 THR HG22 H -0.453 -17.212 -2.357 1.00 . B B . 30 THR HG22 1 1
4 3112 2 2 30 THR HG23 H -1.124 -18.816 -2.646 1.00 . B B . 30 THR HG23 1 1
4 3113 2 2 30 THR N N -1.864 -15.348 -4.537 1.00 . B B . 30 THR N 1 1
4 3114 2 2 30 THR O O -0.845 -16.538 -7.055 1.00 . B B . 30 THR O 1 1
4 3115 2 2 30 THR OXT O 0.876 -15.416 -6.407 1.00 . B B . 30 THR OXT 1 1
4 3116 2 2 30 THR OG1 O -2.044 -18.052 -5.153 1.00 . B B . 30 THR OG1 1 1
5 3117 1 1 1 GLY C C 0.592 -8.046 -4.879 1.00 . A A . 1 GLY C 1 1
5 3118 1 1 1 GLY CA C 0.248 -9.477 -5.121 1.00 . A A . 1 GLY CA 1 1
5 3119 1 1 1 GLY H1 H 1.101 -11.187 -6.034 1.00 . A A . 1 GLY H1 1 1
5 3120 1 1 1 GLY H2 H 1.753 -9.720 -6.589 1.00 . A A . 1 GLY H2 1 1
5 3121 1 1 1 GLY H3 H 0.212 -10.214 -7.104 1.00 . A A . 1 GLY H3 1 1
5 3122 1 1 1 GLY HA2 H -0.629 -9.120 -5.352 1.00 . A A . 1 GLY HA2 1 1
5 3123 1 1 1 GLY HA3 H 0.211 -10.235 -4.233 1.00 . A A . 1 GLY HA3 1 1
5 3124 1 1 1 GLY N N 0.879 -10.208 -6.306 1.00 . A A . 1 GLY N 1 1
5 3125 1 1 1 GLY O O 1.623 -7.568 -5.308 1.00 . A A . 1 GLY O 1 1
5 3126 1 1 2 ILE C C 0.700 -5.731 -2.571 1.00 . A A . 2 ILE C 1 1
5 3127 1 1 2 ILE CA C 0.038 -5.888 -3.939 1.00 . A A . 2 ILE CA 1 1
5 3128 1 1 2 ILE CB C -1.269 -5.090 -3.978 1.00 . A A . 2 ILE CB 1 1
5 3129 1 1 2 ILE CD1 C -1.405 -3.472 -2.020 1.00 . A A . 2 ILE CD1 1 1
5 3130 1 1 2 ILE CG1 C -1.008 -3.651 -3.493 1.00 . A A . 2 ILE CG1 1 1
5 3131 1 1 2 ILE CG2 C -2.317 -5.779 -3.097 1.00 . A A . 2 ILE CG2 1 1
5 3132 1 1 2 ILE H H -1.086 -7.715 -3.867 1.00 . A A . 2 ILE H 1 1
5 3133 1 1 2 ILE HA H 0.707 -5.524 -4.701 1.00 . A A . 2 ILE HA 1 1
5 3134 1 1 2 ILE HB H -1.631 -5.062 -4.996 1.00 . A A . 2 ILE HB 1 1
5 3135 1 1 2 ILE HD11 H -1.112 -2.487 -1.685 1.00 . A A . 2 ILE HD11 1 1
5 3136 1 1 2 ILE HD12 H -0.910 -4.219 -1.419 1.00 . A A . 2 ILE HD12 1 1
5 3137 1 1 2 ILE HD13 H -2.476 -3.581 -1.920 1.00 . A A . 2 ILE HD13 1 1
5 3138 1 1 2 ILE HG12 H 0.042 -3.426 -3.605 1.00 . A A . 2 ILE HG12 1 1
5 3139 1 1 2 ILE HG13 H -1.583 -2.968 -4.100 1.00 . A A . 2 ILE HG13 1 1
5 3140 1 1 2 ILE HG21 H -1.876 -6.034 -2.145 1.00 . A A . 2 ILE HG21 1 1
5 3141 1 1 2 ILE HG22 H -2.662 -6.676 -3.585 1.00 . A A . 2 ILE HG22 1 1
5 3142 1 1 2 ILE HG23 H -3.150 -5.109 -2.939 1.00 . A A . 2 ILE HG23 1 1
5 3143 1 1 2 ILE N N -0.256 -7.321 -4.198 1.00 . A A . 2 ILE N 1 1
5 3144 1 1 2 ILE O O 1.439 -4.797 -2.334 1.00 . A A . 2 ILE O 1 1
5 3145 1 1 3 . C C 2.500 -7.064 -0.376 1.00 . A A . 3 ALO C 1 1
5 3146 1 1 3 . CA C 1.068 -6.528 -0.321 1.00 . A A . 3 ALO CA 1 1
5 3147 1 1 3 . CB C 0.251 -7.339 0.685 1.00 . A A . 3 ALO CB 1 1
5 3148 1 1 3 . CG2 C -1.235 -7.012 0.517 1.00 . A A . 3 ALO CG2 1 1
5 3149 1 1 3 . H H -0.152 -7.384 -1.876 1.00 . A A . 3 ALO H 1 1
5 3150 1 1 3 . HA H 1.085 -5.492 -0.017 1.00 . A A . 3 ALO HA 1 1
5 3151 1 1 3 . HB H 0.412 -8.391 0.510 1.00 . A A . 3 ALO HB 1 1
5 3152 1 1 3 . HG1 H 0.329 -6.128 2.205 1.00 . A A . 3 ALO HG1 1 1
5 3153 1 1 3 . HG21 H -1.495 -7.052 -0.530 1.00 . A A . 3 ALO HG21 1 1
5 3154 1 1 3 . HG22 H -1.431 -6.020 0.898 1.00 . A A . 3 ALO HG22 1 1
5 3155 1 1 3 . HG23 H -1.826 -7.731 1.063 1.00 . A A . 3 ALO HG23 1 1
5 3156 1 1 3 . N N 0.445 -6.635 -1.668 1.00 . A A . 3 ALO N 1 1
5 3157 1 1 3 . O O 3.205 -7.076 0.614 1.00 . A A . 3 ALO O 1 1
5 3158 1 1 3 . OG1 O 0.657 -7.008 2.006 1.00 . A A . 3 ALO OG1 1 1
5 3159 1 1 4 GLU C C 5.264 -6.911 -2.103 1.00 . A A . 4 GLU C 1 1
5 3160 1 1 4 GLU CA C 4.335 -8.030 -1.630 1.00 . A A . 4 GLU CA 1 1
5 3161 1 1 4 GLU CB C 4.410 -9.202 -2.621 1.00 . A A . 4 GLU CB 1 1
5 3162 1 1 4 GLU CD C 3.104 -10.775 -4.062 1.00 . A A . 4 GLU CD 1 1
5 3163 1 1 4 GLU CG C 3.015 -9.549 -3.153 1.00 . A A . 4 GLU CG 1 1
5 3164 1 1 4 GLU H H 2.364 -7.481 -2.315 1.00 . A A . 4 GLU H 1 1
5 3165 1 1 4 GLU HA H 4.656 -8.367 -0.659 1.00 . A A . 4 GLU HA 1 1
5 3166 1 1 4 GLU HB2 H 5.052 -8.928 -3.445 1.00 . A A . 4 GLU HB2 1 1
5 3167 1 1 4 GLU HB3 H 4.824 -10.064 -2.120 1.00 . A A . 4 GLU HB3 1 1
5 3168 1 1 4 GLU HG2 H 2.357 -9.762 -2.323 1.00 . A A . 4 GLU HG2 1 1
5 3169 1 1 4 GLU HG3 H 2.626 -8.714 -3.716 1.00 . A A . 4 GLU HG3 1 1
5 3170 1 1 4 GLU N N 2.942 -7.503 -1.525 1.00 . A A . 4 GLU N 1 1
5 3171 1 1 4 GLU O O 6.401 -6.821 -1.689 1.00 . A A . 4 GLU O 1 1
5 3172 1 1 4 GLU OE1 O 4.061 -10.863 -4.813 1.00 . A A . 4 GLU OE1 1 1
5 3173 1 1 4 GLU OE2 O 2.213 -11.605 -3.993 1.00 . A A . 4 GLU OE2 1 1
5 3174 1 1 5 GLN C C 6.018 -4.043 -2.258 1.00 . A A . 5 GLN C 1 1
5 3175 1 1 5 GLN CA C 5.664 -4.945 -3.443 1.00 . A A . 5 GLN CA 1 1
5 3176 1 1 5 GLN CB C 4.927 -4.135 -4.511 1.00 . A A . 5 GLN CB 1 1
5 3177 1 1 5 GLN CD C 5.989 -3.560 -6.698 1.00 . A A . 5 GLN CD 1 1
5 3178 1 1 5 GLN CG C 5.913 -3.200 -5.213 1.00 . A A . 5 GLN CG 1 1
5 3179 1 1 5 GLN H H 3.873 -6.133 -3.289 1.00 . A A . 5 GLN H 1 1
5 3180 1 1 5 GLN HA H 6.570 -5.357 -3.864 1.00 . A A . 5 GLN HA 1 1
5 3181 1 1 5 GLN HB2 H 4.491 -4.808 -5.236 1.00 . A A . 5 GLN HB2 1 1
5 3182 1 1 5 GLN HB3 H 4.147 -3.551 -4.047 1.00 . A A . 5 GLN HB3 1 1
5 3183 1 1 5 GLN HE21 H 4.037 -3.881 -6.867 1.00 . A A . 5 GLN HE21 1 1
5 3184 1 1 5 GLN HE22 H 4.935 -4.107 -8.289 1.00 . A A . 5 GLN HE22 1 1
5 3185 1 1 5 GLN HG2 H 5.579 -2.179 -5.106 1.00 . A A . 5 GLN HG2 1 1
5 3186 1 1 5 GLN HG3 H 6.891 -3.308 -4.769 1.00 . A A . 5 GLN HG3 1 1
5 3187 1 1 5 GLN N N 4.794 -6.053 -2.963 1.00 . A A . 5 GLN N 1 1
5 3188 1 1 5 GLN NE2 N 4.896 -3.876 -7.338 1.00 . A A . 5 GLN NE2 1 1
5 3189 1 1 5 GLN O O 6.993 -3.318 -2.286 1.00 . A A . 5 GLN O 1 1
5 3190 1 1 5 GLN OE1 O 7.054 -3.554 -7.283 1.00 . A A . 5 GLN OE1 1 1
5 3191 1 1 6 CYS C C 6.094 -4.107 1.103 1.00 . A A . 6 CYS C 1 1
5 3192 1 1 6 CYS CA C 5.528 -3.241 -0.021 1.00 . A A . 6 CYS CA 1 1
5 3193 1 1 6 CYS CB C 4.251 -2.556 0.473 1.00 . A A . 6 CYS CB 1 1
5 3194 1 1 6 CYS H H 4.456 -4.682 -1.207 1.00 . A A . 6 CYS H 1 1
5 3195 1 1 6 CYS HA H 6.253 -2.493 -0.286 1.00 . A A . 6 CYS HA 1 1
5 3196 1 1 6 CYS HB2 H 3.769 -3.185 1.206 1.00 . A A . 6 CYS HB2 1 1
5 3197 1 1 6 CYS HB3 H 4.512 -1.616 0.927 1.00 . A A . 6 CYS HB3 1 1
5 3198 1 1 6 CYS N N 5.234 -4.088 -1.211 1.00 . A A . 6 CYS N 1 1
5 3199 1 1 6 CYS O O 7.025 -3.726 1.782 1.00 . A A . 6 CYS O 1 1
5 3200 1 1 6 CYS SG S 3.113 -2.263 -0.907 1.00 . A A . 6 CYS SG 1 1
5 3201 1 1 7 CYS C C 7.148 -7.049 1.839 1.00 . A A . 7 CYS C 1 1
5 3202 1 1 7 CYS CA C 6.046 -6.149 2.395 1.00 . A A . 7 CYS CA 1 1
5 3203 1 1 7 CYS CB C 4.895 -6.998 2.925 1.00 . A A . 7 CYS CB 1 1
5 3204 1 1 7 CYS H H 4.785 -5.556 0.754 1.00 . A A . 7 CYS H 1 1
5 3205 1 1 7 CYS HA H 6.444 -5.544 3.196 1.00 . A A . 7 CYS HA 1 1
5 3206 1 1 7 CYS HB2 H 4.043 -6.360 3.108 1.00 . A A . 7 CYS HB2 1 1
5 3207 1 1 7 CYS HB3 H 4.633 -7.746 2.196 1.00 . A A . 7 CYS HB3 1 1
5 3208 1 1 7 CYS N N 5.538 -5.266 1.310 1.00 . A A . 7 CYS N 1 1
5 3209 1 1 7 CYS O O 8.012 -7.512 2.558 1.00 . A A . 7 CYS O 1 1
5 3210 1 1 7 CYS SG S 5.396 -7.804 4.466 1.00 . A A . 7 CYS SG 1 1
5 3211 1 1 8 THR C C 9.154 -7.239 -0.832 1.00 . A A . 8 THR C 1 1
5 3212 1 1 8 THR CA C 8.185 -8.137 -0.061 1.00 . A A . 8 THR CA 1 1
5 3213 1 1 8 THR CB C 7.539 -9.144 -1.017 1.00 . A A . 8 THR CB 1 1
5 3214 1 1 8 THR CG2 C 8.478 -10.333 -1.219 1.00 . A A . 8 THR CG2 1 1
5 3215 1 1 8 THR H H 6.432 -6.891 -0.004 1.00 . A A . 8 THR H 1 1
5 3216 1 1 8 THR HA H 8.719 -8.666 0.712 1.00 . A A . 8 THR HA 1 1
5 3217 1 1 8 THR HB H 7.354 -8.672 -1.969 1.00 . A A . 8 THR HB 1 1
5 3218 1 1 8 THR HG1 H 6.320 -9.423 0.477 1.00 . A A . 8 THR HG1 1 1
5 3219 1 1 8 THR HG21 H 9.286 -10.279 -0.505 1.00 . A A . 8 THR HG21 1 1
5 3220 1 1 8 THR HG22 H 8.880 -10.308 -2.221 1.00 . A A . 8 THR HG22 1 1
5 3221 1 1 8 THR HG23 H 7.930 -11.253 -1.074 1.00 . A A . 8 THR HG23 1 1
5 3222 1 1 8 THR N N 7.132 -7.285 0.557 1.00 . A A . 8 THR N 1 1
5 3223 1 1 8 THR O O 10.258 -7.628 -1.156 1.00 . A A . 8 THR O 1 1
5 3224 1 1 8 THR OG1 O 6.310 -9.602 -0.467 1.00 . A A . 8 THR OG1 1 1
5 3225 1 1 9 SER C C 9.465 -3.683 -1.270 1.00 . A A . 9 SER C 1 1
5 3226 1 1 9 SER CA C 9.630 -5.089 -1.860 1.00 . A A . 9 SER CA 1 1
5 3227 1 1 9 SER CB C 9.239 -5.080 -3.339 1.00 . A A . 9 SER CB 1 1
5 3228 1 1 9 SER H H 7.851 -5.741 -0.839 1.00 . A A . 9 SER H 1 1
5 3229 1 1 9 SER HA H 10.658 -5.404 -1.759 1.00 . A A . 9 SER HA 1 1
5 3230 1 1 9 SER HB2 H 8.415 -4.403 -3.493 1.00 . A A . 9 SER HB2 1 1
5 3231 1 1 9 SER HB3 H 10.085 -4.755 -3.931 1.00 . A A . 9 SER HB3 1 1
5 3232 1 1 9 SER HG H 9.357 -6.632 -4.506 1.00 . A A . 9 SER HG 1 1
5 3233 1 1 9 SER N N 8.744 -6.031 -1.118 1.00 . A A . 9 SER N 1 1
5 3234 1 1 9 SER O O 9.309 -3.521 -0.076 1.00 . A A . 9 SER O 1 1
5 3235 1 1 9 SER OG O 8.847 -6.390 -3.730 1.00 . A A . 9 SER OG 1 1
5 3236 1 1 10 ILE C C 8.015 -0.686 -2.083 1.00 . A A . 10 ILE C 1 1
5 3237 1 1 10 ILE CA C 9.324 -1.280 -1.555 1.00 . A A . 10 ILE CA 1 1
5 3238 1 1 10 ILE CB C 10.499 -0.405 -2.000 1.00 . A A . 10 ILE CB 1 1
5 3239 1 1 10 ILE CD1 C 11.826 -1.347 -0.098 1.00 . A A . 10 ILE CD1 1 1
5 3240 1 1 10 ILE CG1 C 11.818 -1.075 -1.604 1.00 . A A . 10 ILE CG1 1 1
5 3241 1 1 10 ILE CG2 C 10.402 0.962 -1.319 1.00 . A A . 10 ILE CG2 1 1
5 3242 1 1 10 ILE H H 9.610 -2.807 -3.051 1.00 . A A . 10 ILE H 1 1
5 3243 1 1 10 ILE HA H 9.291 -1.315 -0.476 1.00 . A A . 10 ILE HA 1 1
5 3244 1 1 10 ILE HB H 10.465 -0.275 -3.072 1.00 . A A . 10 ILE HB 1 1
5 3245 1 1 10 ILE HD11 H 11.784 -0.409 0.438 1.00 . A A . 10 ILE HD11 1 1
5 3246 1 1 10 ILE HD12 H 12.730 -1.873 0.168 1.00 . A A . 10 ILE HD12 1 1
5 3247 1 1 10 ILE HD13 H 10.969 -1.949 0.164 1.00 . A A . 10 ILE HD13 1 1
5 3248 1 1 10 ILE HG12 H 11.923 -2.007 -2.139 1.00 . A A . 10 ILE HG12 1 1
5 3249 1 1 10 ILE HG13 H 12.642 -0.422 -1.853 1.00 . A A . 10 ILE HG13 1 1
5 3250 1 1 10 ILE HG21 H 9.423 1.383 -1.492 1.00 . A A . 10 ILE HG21 1 1
5 3251 1 1 10 ILE HG22 H 11.154 1.620 -1.726 1.00 . A A . 10 ILE HG22 1 1
5 3252 1 1 10 ILE HG23 H 10.561 0.847 -0.256 1.00 . A A . 10 ILE HG23 1 1
5 3253 1 1 10 ILE N N 9.489 -2.664 -2.089 1.00 . A A . 10 ILE N 1 1
5 3254 1 1 10 ILE O O 7.558 -1.022 -3.158 1.00 . A A . 10 ILE O 1 1
5 3255 1 1 11 CYS C C 6.151 2.309 -1.522 1.00 . A A . 11 CYS C 1 1
5 3256 1 1 11 CYS CA C 6.121 0.801 -1.784 1.00 . A A . 11 CYS CA 1 1
5 3257 1 1 11 CYS CB C 4.967 0.150 -1.022 1.00 . A A . 11 CYS CB 1 1
5 3258 1 1 11 CYS H H 7.787 0.443 -0.466 1.00 . A A . 11 CYS H 1 1
5 3259 1 1 11 CYS HA H 5.990 0.630 -2.841 1.00 . A A . 11 CYS HA 1 1
5 3260 1 1 11 CYS HB2 H 5.358 -0.396 -0.176 1.00 . A A . 11 CYS HB2 1 1
5 3261 1 1 11 CYS HB3 H 4.288 0.909 -0.677 1.00 . A A . 11 CYS HB3 1 1
5 3262 1 1 11 CYS N N 7.404 0.190 -1.332 1.00 . A A . 11 CYS N 1 1
5 3263 1 1 11 CYS O O 6.267 2.753 -0.397 1.00 . A A . 11 CYS O 1 1
5 3264 1 1 11 CYS SG S 4.096 -0.989 -2.130 1.00 . A A . 11 CYS SG 1 1
5 3265 1 1 12 SER C C 4.705 5.136 -2.146 1.00 . A A . 12 SER C 1 1
5 3266 1 1 12 SER CA C 6.112 4.580 -2.390 1.00 . A A . 12 SER CA 1 1
5 3267 1 1 12 SER CB C 6.694 5.212 -3.654 1.00 . A A . 12 SER CB 1 1
5 3268 1 1 12 SER H H 5.989 2.714 -3.460 1.00 . A A . 12 SER H 1 1
5 3269 1 1 12 SER HA H 6.743 4.823 -1.548 1.00 . A A . 12 SER HA 1 1
5 3270 1 1 12 SER HB2 H 6.203 6.151 -3.849 1.00 . A A . 12 SER HB2 1 1
5 3271 1 1 12 SER HB3 H 7.753 5.385 -3.514 1.00 . A A . 12 SER HB3 1 1
5 3272 1 1 12 SER HG H 7.151 3.646 -4.715 1.00 . A A . 12 SER HG 1 1
5 3273 1 1 12 SER N N 6.067 3.098 -2.562 1.00 . A A . 12 SER N 1 1
5 3274 1 1 12 SER O O 3.721 4.429 -2.223 1.00 . A A . 12 SER O 1 1
5 3275 1 1 12 SER OG O 6.486 4.338 -4.756 1.00 . A A . 12 SER OG 1 1
5 3276 1 1 13 LEU C C 2.402 6.955 -2.836 1.00 . A A . 13 LEU C 1 1
5 3277 1 1 13 LEU CA C 3.285 7.039 -1.587 1.00 . A A . 13 LEU CA 1 1
5 3278 1 1 13 LEU CB C 3.503 8.514 -1.219 1.00 . A A . 13 LEU CB 1 1
5 3279 1 1 13 LEU CD1 C 2.243 9.197 0.839 1.00 . A A . 13 LEU CD1 1 1
5 3280 1 1 13 LEU CD2 C 3.972 7.403 1.019 1.00 . A A . 13 LEU CD2 1 1
5 3281 1 1 13 LEU CG C 3.592 8.712 0.309 1.00 . A A . 13 LEU CG 1 1
5 3282 1 1 13 LEU H H 5.427 6.949 -1.792 1.00 . A A . 13 LEU H 1 1
5 3283 1 1 13 LEU HA H 2.800 6.535 -0.772 1.00 . A A . 13 LEU HA 1 1
5 3284 1 1 13 LEU HB2 H 4.421 8.858 -1.673 1.00 . A A . 13 LEU HB2 1 1
5 3285 1 1 13 LEU HB3 H 2.680 9.098 -1.604 1.00 . A A . 13 LEU HB3 1 1
5 3286 1 1 13 LEU HD11 H 1.876 8.504 1.582 1.00 . A A . 13 LEU HD11 1 1
5 3287 1 1 13 LEU HD12 H 1.537 9.259 0.024 1.00 . A A . 13 LEU HD12 1 1
5 3288 1 1 13 LEU HD13 H 2.362 10.174 1.285 1.00 . A A . 13 LEU HD13 1 1
5 3289 1 1 13 LEU HD21 H 3.095 6.780 1.117 1.00 . A A . 13 LEU HD21 1 1
5 3290 1 1 13 LEU HD22 H 4.365 7.626 2.000 1.00 . A A . 13 LEU HD22 1 1
5 3291 1 1 13 LEU HD23 H 4.720 6.883 0.440 1.00 . A A . 13 LEU HD23 1 1
5 3292 1 1 13 LEU HG H 4.341 9.463 0.521 1.00 . A A . 13 LEU HG 1 1
5 3293 1 1 13 LEU N N 4.613 6.406 -1.848 1.00 . A A . 13 LEU N 1 1
5 3294 1 1 13 LEU O O 1.191 7.062 -2.769 1.00 . A A . 13 LEU O 1 1
5 3295 1 1 14 TYR C C 1.832 5.193 -5.476 1.00 . A A . 14 TYR C 1 1
5 3296 1 1 14 TYR CA C 2.174 6.652 -5.210 1.00 . A A . 14 TYR CA 1 1
5 3297 1 1 14 TYR CB C 2.966 7.216 -6.393 1.00 . A A . 14 TYR CB 1 1
5 3298 1 1 14 TYR CD1 C 1.132 8.648 -7.369 1.00 . A A . 14 TYR CD1 1 1
5 3299 1 1 14 TYR CD2 C 2.009 6.811 -8.691 1.00 . A A . 14 TYR CD2 1 1
5 3300 1 1 14 TYR CE1 C 0.247 8.971 -8.406 1.00 . A A . 14 TYR CE1 1 1
5 3301 1 1 14 TYR CE2 C 1.124 7.135 -9.729 1.00 . A A . 14 TYR CE2 1 1
5 3302 1 1 14 TYR CG C 2.013 7.567 -7.512 1.00 . A A . 14 TYR CG 1 1
5 3303 1 1 14 TYR CZ C 0.243 8.215 -9.586 1.00 . A A . 14 TYR CZ 1 1
5 3304 1 1 14 TYR H H 3.962 6.637 -4.003 1.00 . A A . 14 TYR H 1 1
5 3305 1 1 14 TYR HA H 1.262 7.218 -5.084 1.00 . A A . 14 TYR HA 1 1
5 3306 1 1 14 TYR HB2 H 3.498 8.102 -6.079 1.00 . A A . 14 TYR HB2 1 1
5 3307 1 1 14 TYR HB3 H 3.671 6.476 -6.740 1.00 . A A . 14 TYR HB3 1 1
5 3308 1 1 14 TYR HD1 H 1.135 9.231 -6.460 1.00 . A A . 14 TYR HD1 1 1
5 3309 1 1 14 TYR HD2 H 2.688 5.979 -8.801 1.00 . A A . 14 TYR HD2 1 1
5 3310 1 1 14 TYR HE1 H -0.433 9.804 -8.297 1.00 . A A . 14 TYR HE1 1 1
5 3311 1 1 14 TYR HE2 H 1.120 6.552 -10.638 1.00 . A A . 14 TYR HE2 1 1
5 3312 1 1 14 TYR HH H -1.381 8.993 -10.224 1.00 . A A . 14 TYR HH 1 1
5 3313 1 1 14 TYR N N 2.990 6.745 -3.969 1.00 . A A . 14 TYR N 1 1
5 3314 1 1 14 TYR O O 0.758 4.866 -5.939 1.00 . A A . 14 TYR O 1 1
5 3315 1 1 14 TYR OH O -0.630 8.534 -10.607 1.00 . A A . 14 TYR OH 1 1
5 3316 1 1 15 GLN C C 1.317 2.407 -4.550 1.00 . A A . 15 GLN C 1 1
5 3317 1 1 15 GLN CA C 2.487 2.875 -5.415 1.00 . A A . 15 GLN CA 1 1
5 3318 1 1 15 GLN CB C 3.747 2.094 -5.047 1.00 . A A . 15 GLN CB 1 1
5 3319 1 1 15 GLN CD C 5.556 0.796 -6.187 1.00 . A A . 15 GLN CD 1 1
5 3320 1 1 15 GLN CG C 4.688 2.054 -6.251 1.00 . A A . 15 GLN CG 1 1
5 3321 1 1 15 GLN H H 3.598 4.596 -4.808 1.00 . A A . 15 GLN H 1 1
5 3322 1 1 15 GLN HA H 2.255 2.712 -6.456 1.00 . A A . 15 GLN HA 1 1
5 3323 1 1 15 GLN HB2 H 4.242 2.581 -4.219 1.00 . A A . 15 GLN HB2 1 1
5 3324 1 1 15 GLN HB3 H 3.480 1.093 -4.766 1.00 . A A . 15 GLN HB3 1 1
5 3325 1 1 15 GLN HE21 H 4.216 -0.345 -7.106 1.00 . A A . 15 GLN HE21 1 1
5 3326 1 1 15 GLN HE22 H 5.653 -1.130 -6.658 1.00 . A A . 15 GLN HE22 1 1
5 3327 1 1 15 GLN HG2 H 4.106 2.044 -7.161 1.00 . A A . 15 GLN HG2 1 1
5 3328 1 1 15 GLN HG3 H 5.323 2.927 -6.239 1.00 . A A . 15 GLN HG3 1 1
5 3329 1 1 15 GLN N N 2.741 4.312 -5.183 1.00 . A A . 15 GLN N 1 1
5 3330 1 1 15 GLN NE2 N 5.104 -0.319 -6.691 1.00 . A A . 15 GLN NE2 1 1
5 3331 1 1 15 GLN O O 0.469 1.657 -4.993 1.00 . A A . 15 GLN O 1 1
5 3332 1 1 15 GLN OE1 O 6.657 0.829 -5.674 1.00 . A A . 15 GLN OE1 1 1
5 3333 1 1 16 LEU C C -1.119 3.239 -2.781 1.00 . A A . 16 LEU C 1 1
5 3334 1 1 16 LEU CA C 0.106 2.397 -2.467 1.00 . A A . 16 LEU CA 1 1
5 3335 1 1 16 LEU CB C 0.424 2.481 -0.963 1.00 . A A . 16 LEU CB 1 1
5 3336 1 1 16 LEU CD1 C 1.469 4.690 -0.730 1.00 . A A . 16 LEU CD1 1 1
5 3337 1 1 16 LEU CD2 C 2.318 2.799 0.620 1.00 . A A . 16 LEU CD2 1 1
5 3338 1 1 16 LEU CG C 1.735 3.203 -0.726 1.00 . A A . 16 LEU CG 1 1
5 3339 1 1 16 LEU H H 1.918 3.473 -2.987 1.00 . A A . 16 LEU H 1 1
5 3340 1 1 16 LEU HA H -0.113 1.375 -2.715 1.00 . A A . 16 LEU HA 1 1
5 3341 1 1 16 LEU HB2 H -0.365 3.022 -0.463 1.00 . A A . 16 LEU HB2 1 1
5 3342 1 1 16 LEU HB3 H 0.487 1.483 -0.555 1.00 . A A . 16 LEU HB3 1 1
5 3343 1 1 16 LEU HD11 H 1.981 5.147 0.103 1.00 . A A . 16 LEU HD11 1 1
5 3344 1 1 16 LEU HD12 H 0.408 4.858 -0.643 1.00 . A A . 16 LEU HD12 1 1
5 3345 1 1 16 LEU HD13 H 1.827 5.110 -1.651 1.00 . A A . 16 LEU HD13 1 1
5 3346 1 1 16 LEU HD21 H 2.053 3.540 1.358 1.00 . A A . 16 LEU HD21 1 1
5 3347 1 1 16 LEU HD22 H 3.394 2.739 0.538 1.00 . A A . 16 LEU HD22 1 1
5 3348 1 1 16 LEU HD23 H 1.923 1.839 0.908 1.00 . A A . 16 LEU HD23 1 1
5 3349 1 1 16 LEU HG H 2.427 2.960 -1.502 1.00 . A A . 16 LEU HG 1 1
5 3350 1 1 16 LEU N N 1.244 2.848 -3.324 1.00 . A A . 16 LEU N 1 1
5 3351 1 1 16 LEU O O -2.239 2.801 -2.610 1.00 . A A . 16 LEU O 1 1
5 3352 1 1 17 GLU C C -2.742 4.685 -4.873 1.00 . A A . 17 GLU C 1 1
5 3353 1 1 17 GLU CA C -2.120 5.253 -3.601 1.00 . A A . 17 GLU CA 1 1
5 3354 1 1 17 GLU CB C -1.706 6.710 -3.822 1.00 . A A . 17 GLU CB 1 1
5 3355 1 1 17 GLU CD C -2.506 9.077 -3.867 1.00 . A A . 17 GLU CD 1 1
5 3356 1 1 17 GLU CG C -2.929 7.619 -3.680 1.00 . A A . 17 GLU CG 1 1
5 3357 1 1 17 GLU H H -0.026 4.780 -3.420 1.00 . A A . 17 GLU H 1 1
5 3358 1 1 17 GLU HA H -2.837 5.185 -2.797 1.00 . A A . 17 GLU HA 1 1
5 3359 1 1 17 GLU HB2 H -0.963 6.987 -3.088 1.00 . A A . 17 GLU HB2 1 1
5 3360 1 1 17 GLU HB3 H -1.292 6.820 -4.813 1.00 . A A . 17 GLU HB3 1 1
5 3361 1 1 17 GLU HG2 H -3.661 7.356 -4.430 1.00 . A A . 17 GLU HG2 1 1
5 3362 1 1 17 GLU HG3 H -3.358 7.493 -2.697 1.00 . A A . 17 GLU HG3 1 1
5 3363 1 1 17 GLU N N -0.933 4.434 -3.264 1.00 . A A . 17 GLU N 1 1
5 3364 1 1 17 GLU O O -3.909 4.882 -5.152 1.00 . A A . 17 GLU O 1 1
5 3365 1 1 17 GLU OE1 O -1.875 9.610 -2.968 1.00 . A A . 17 GLU OE1 1 1
5 3366 1 1 17 GLU OE2 O -2.820 9.637 -4.904 1.00 . A A . 17 GLU OE2 1 1
5 3367 1 1 18 ASN C C -3.368 2.138 -6.516 1.00 . A A . 18 ASN C 1 1
5 3368 1 1 18 ASN CA C -2.521 3.357 -6.881 1.00 . A A . 18 ASN CA 1 1
5 3369 1 1 18 ASN CB C -1.371 2.928 -7.794 1.00 . A A . 18 ASN CB 1 1
5 3370 1 1 18 ASN CG C -1.602 3.491 -9.197 1.00 . A A . 18 ASN CG 1 1
5 3371 1 1 18 ASN H H -1.039 3.794 -5.380 1.00 . A A . 18 ASN H 1 1
5 3372 1 1 18 ASN HA H -3.136 4.085 -7.391 1.00 . A A . 18 ASN HA 1 1
5 3373 1 1 18 ASN HB2 H -0.438 3.306 -7.401 1.00 . A A . 18 ASN HB2 1 1
5 3374 1 1 18 ASN HB3 H -1.332 1.851 -7.843 1.00 . A A . 18 ASN HB3 1 1
5 3375 1 1 18 ASN HD21 H -0.246 4.929 -9.001 1.00 . A A . 18 ASN HD21 1 1
5 3376 1 1 18 ASN HD22 H -1.053 4.891 -10.494 1.00 . A A . 18 ASN HD22 1 1
5 3377 1 1 18 ASN N N -1.972 3.957 -5.636 1.00 . A A . 18 ASN N 1 1
5 3378 1 1 18 ASN ND2 N -0.909 4.522 -9.598 1.00 . A A . 18 ASN ND2 1 1
5 3379 1 1 18 ASN O O -3.896 1.457 -7.372 1.00 . A A . 18 ASN O 1 1
5 3380 1 1 18 ASN OD1 O -2.423 2.988 -9.938 1.00 . A A . 18 ASN OD1 1 1
5 3381 1 1 19 TYR C C -5.643 1.154 -4.262 1.00 . A A . 19 TYR C 1 1
5 3382 1 1 19 TYR CA C -4.303 0.682 -4.823 1.00 . A A . 19 TYR CA 1 1
5 3383 1 1 19 TYR CB C -3.521 -0.100 -3.769 1.00 . A A . 19 TYR CB 1 1
5 3384 1 1 19 TYR CD1 C -2.600 -1.496 -5.647 1.00 . A A . 19 TYR CD1 1 1
5 3385 1 1 19 TYR CD2 C -1.079 -0.698 -3.936 1.00 . A A . 19 TYR CD2 1 1
5 3386 1 1 19 TYR CE1 C -1.533 -2.110 -6.313 1.00 . A A . 19 TYR CE1 1 1
5 3387 1 1 19 TYR CE2 C -0.009 -1.314 -4.599 1.00 . A A . 19 TYR CE2 1 1
5 3388 1 1 19 TYR CG C -2.373 -0.791 -4.460 1.00 . A A . 19 TYR CG 1 1
5 3389 1 1 19 TYR CZ C -0.236 -2.019 -5.790 1.00 . A A . 19 TYR CZ 1 1
5 3390 1 1 19 TYR H H -3.062 2.412 -4.572 1.00 . A A . 19 TYR H 1 1
5 3391 1 1 19 TYR HA H -4.482 0.050 -5.677 1.00 . A A . 19 TYR HA 1 1
5 3392 1 1 19 TYR HB2 H -3.139 0.577 -3.019 1.00 . A A . 19 TYR HB2 1 1
5 3393 1 1 19 TYR HB3 H -4.160 -0.826 -3.306 1.00 . A A . 19 TYR HB3 1 1
5 3394 1 1 19 TYR HD1 H -3.599 -1.568 -6.048 1.00 . A A . 19 TYR HD1 1 1
5 3395 1 1 19 TYR HD2 H -0.908 -0.164 -3.017 1.00 . A A . 19 TYR HD2 1 1
5 3396 1 1 19 TYR HE1 H -1.710 -2.653 -7.230 1.00 . A A . 19 TYR HE1 1 1
5 3397 1 1 19 TYR HE2 H 0.988 -1.243 -4.194 1.00 . A A . 19 TYR HE2 1 1
5 3398 1 1 19 TYR HH H 1.628 -2.192 -6.165 1.00 . A A . 19 TYR HH 1 1
5 3399 1 1 19 TYR N N -3.498 1.855 -5.246 1.00 . A A . 19 TYR N 1 1
5 3400 1 1 19 TYR O O -6.621 0.432 -4.273 1.00 . A A . 19 TYR O 1 1
5 3401 1 1 19 TYR OH O 0.818 -2.622 -6.446 1.00 . A A . 19 TYR OH 1 1
5 3402 1 1 20 CYS C C -7.985 3.028 -4.394 1.00 . A A . 20 CYS C 1 1
5 3403 1 1 20 CYS CA C -6.983 2.886 -3.244 1.00 . A A . 20 CYS CA 1 1
5 3404 1 1 20 CYS CB C -6.747 4.251 -2.608 1.00 . A A . 20 CYS CB 1 1
5 3405 1 1 20 CYS H H -4.905 2.931 -3.793 1.00 . A A . 20 CYS H 1 1
5 3406 1 1 20 CYS HA H -7.370 2.204 -2.505 1.00 . A A . 20 CYS HA 1 1
5 3407 1 1 20 CYS HB2 H -7.650 4.581 -2.117 1.00 . A A . 20 CYS HB2 1 1
5 3408 1 1 20 CYS HB3 H -5.948 4.180 -1.885 1.00 . A A . 20 CYS HB3 1 1
5 3409 1 1 20 CYS N N -5.700 2.364 -3.785 1.00 . A A . 20 CYS N 1 1
5 3410 1 1 20 CYS O O -7.625 2.940 -5.551 1.00 . A A . 20 CYS O 1 1
5 3411 1 1 20 CYS SG S -6.292 5.432 -3.899 1.00 . A A . 20 CYS SG 1 1
5 3412 1 1 21 ASN C C -10.973 4.732 -5.027 1.00 . A A . 21 ASN C 1 1
5 3413 1 1 21 ASN CA C -10.247 3.393 -5.176 1.00 . A A . 21 ASN CA 1 1
5 3414 1 1 21 ASN CB C -11.259 2.251 -5.082 1.00 . A A . 21 ASN CB 1 1
5 3415 1 1 21 ASN CG C -11.081 1.315 -6.278 1.00 . A A . 21 ASN CG 1 1
5 3416 1 1 21 ASN H H -9.509 3.315 -3.153 1.00 . A A . 21 ASN H 1 1
5 3417 1 1 21 ASN HA H -9.753 3.357 -6.135 1.00 . A A . 21 ASN HA 1 1
5 3418 1 1 21 ASN HB2 H -11.097 1.702 -4.165 1.00 . A A . 21 ASN HB2 1 1
5 3419 1 1 21 ASN HB3 H -12.258 2.656 -5.088 1.00 . A A . 21 ASN HB3 1 1
5 3420 1 1 21 ASN HD21 H -12.961 1.503 -6.886 1.00 . A A . 21 ASN HD21 1 1
5 3421 1 1 21 ASN HD22 H -11.991 0.482 -7.833 1.00 . A A . 21 ASN HD22 1 1
5 3422 1 1 21 ASN N N -9.235 3.247 -4.091 1.00 . A A . 21 ASN N 1 1
5 3423 1 1 21 ASN ND2 N -12.095 1.080 -7.064 1.00 . A A . 21 ASN ND2 1 1
5 3424 1 1 21 ASN O O -11.248 5.349 -6.043 1.00 . A A . 21 ASN O 1 1
5 3425 1 1 21 ASN OXT O -11.242 5.116 -3.902 1.00 . A A . 21 ASN OXT 1 1
5 3426 1 1 21 ASN OD1 O -10.007 0.792 -6.500 1.00 . A A . 21 ASN OD1 1 1
5 3427 2 2 1 PHE C C 7.688 7.889 2.797 1.00 . B B . 1 PHE C 1 1
5 3428 2 2 1 PHE CA C 7.083 7.463 4.136 1.00 . B B . 1 PHE CA 1 1
5 3429 2 2 1 PHE CB C 7.618 8.369 5.247 1.00 . B B . 1 PHE CB 1 1
5 3430 2 2 1 PHE CD1 C 5.808 10.124 5.180 1.00 . B B . 1 PHE CD1 1 1
5 3431 2 2 1 PHE CD2 C 8.080 10.766 4.615 1.00 . B B . 1 PHE CD2 1 1
5 3432 2 2 1 PHE CE1 C 5.381 11.440 4.960 1.00 . B B . 1 PHE CE1 1 1
5 3433 2 2 1 PHE CE2 C 7.653 12.082 4.395 1.00 . B B . 1 PHE CE2 1 1
5 3434 2 2 1 PHE CG C 7.157 9.787 5.008 1.00 . B B . 1 PHE CG 1 1
5 3435 2 2 1 PHE CZ C 6.304 12.419 4.567 1.00 . B B . 1 PHE CZ 1 1
5 3436 2 2 1 PHE H1 H 6.655 5.563 4.872 1.00 . B B . 1 PHE H1 1 1
5 3437 2 2 1 PHE H2 H 8.275 6.033 5.069 1.00 . B B . 1 PHE H2 1 1
5 3438 2 2 1 PHE H3 H 7.702 5.567 3.538 1.00 . B B . 1 PHE H3 1 1
5 3439 2 2 1 PHE HA H 6.007 7.549 4.090 1.00 . B B . 1 PHE HA 1 1
5 3440 2 2 1 PHE HB2 H 7.248 8.025 6.201 1.00 . B B . 1 PHE HB2 1 1
5 3441 2 2 1 PHE HB3 H 8.698 8.338 5.247 1.00 . B B . 1 PHE HB3 1 1
5 3442 2 2 1 PHE HD1 H 5.098 9.369 5.483 1.00 . B B . 1 PHE HD1 1 1
5 3443 2 2 1 PHE HD2 H 9.120 10.506 4.482 1.00 . B B . 1 PHE HD2 1 1
5 3444 2 2 1 PHE HE1 H 4.342 11.700 5.092 1.00 . B B . 1 PHE HE1 1 1
5 3445 2 2 1 PHE HE2 H 8.364 12.837 4.093 1.00 . B B . 1 PHE HE2 1 1
5 3446 2 2 1 PHE HZ H 5.975 13.434 4.397 1.00 . B B . 1 PHE HZ 1 1
5 3447 2 2 1 PHE N N 7.457 6.050 4.425 1.00 . B B . 1 PHE N 1 1
5 3448 2 2 1 PHE O O 6.999 8.367 1.918 1.00 . B B . 1 PHE O 1 1
5 3449 2 2 2 VAL C C 9.741 6.903 0.448 1.00 . B B . 2 VAL C 1 1
5 3450 2 2 2 VAL CA C 9.622 8.120 1.357 1.00 . B B . 2 VAL CA 1 1
5 3451 2 2 2 VAL CB C 11.014 8.677 1.649 1.00 . B B . 2 VAL CB 1 1
5 3452 2 2 2 VAL CG1 C 11.613 9.226 0.361 1.00 . B B . 2 VAL CG1 1 1
5 3453 2 2 2 VAL CG2 C 10.895 9.789 2.685 1.00 . B B . 2 VAL CG2 1 1
5 3454 2 2 2 VAL H H 9.508 7.337 3.360 1.00 . B B . 2 VAL H 1 1
5 3455 2 2 2 VAL HA H 9.026 8.874 0.870 1.00 . B B . 2 VAL HA 1 1
5 3456 2 2 2 VAL HB H 11.653 7.896 2.032 1.00 . B B . 2 VAL HB 1 1
5 3457 2 2 2 VAL HG11 H 12.432 9.887 0.597 1.00 . B B . 2 VAL HG11 1 1
5 3458 2 2 2 VAL HG12 H 10.855 9.767 -0.184 1.00 . B B . 2 VAL HG12 1 1
5 3459 2 2 2 VAL HG13 H 11.974 8.405 -0.242 1.00 . B B . 2 VAL HG13 1 1
5 3460 2 2 2 VAL HG21 H 9.902 10.210 2.645 1.00 . B B . 2 VAL HG21 1 1
5 3461 2 2 2 VAL HG22 H 11.623 10.556 2.474 1.00 . B B . 2 VAL HG22 1 1
5 3462 2 2 2 VAL HG23 H 11.073 9.380 3.669 1.00 . B B . 2 VAL HG23 1 1
5 3463 2 2 2 VAL N N 8.971 7.722 2.637 1.00 . B B . 2 VAL N 1 1
5 3464 2 2 2 VAL O O 9.739 7.008 -0.761 1.00 . B B . 2 VAL O 1 1
5 3465 2 2 3 ASN C C 10.462 3.378 1.151 1.00 . B B . 3 ASN C 1 1
5 3466 2 2 3 ASN CA C 9.969 4.496 0.239 1.00 . B B . 3 ASN CA 1 1
5 3467 2 2 3 ASN CB C 10.973 4.697 -0.889 1.00 . B B . 3 ASN CB 1 1
5 3468 2 2 3 ASN CG C 10.234 4.961 -2.203 1.00 . B B . 3 ASN CG 1 1
5 3469 2 2 3 ASN H H 9.842 5.715 2.010 1.00 . B B . 3 ASN H 1 1
5 3470 2 2 3 ASN HA H 9.006 4.231 -0.174 1.00 . B B . 3 ASN HA 1 1
5 3471 2 2 3 ASN HB2 H 11.600 5.535 -0.649 1.00 . B B . 3 ASN HB2 1 1
5 3472 2 2 3 ASN HB3 H 11.581 3.810 -0.992 1.00 . B B . 3 ASN HB3 1 1
5 3473 2 2 3 ASN HD21 H 11.427 6.456 -2.737 1.00 . B B . 3 ASN HD21 1 1
5 3474 2 2 3 ASN HD22 H 10.181 6.094 -3.832 1.00 . B B . 3 ASN HD22 1 1
5 3475 2 2 3 ASN N N 9.845 5.752 1.035 1.00 . B B . 3 ASN N 1 1
5 3476 2 2 3 ASN ND2 N 10.649 5.916 -2.989 1.00 . B B . 3 ASN ND2 1 1
5 3477 2 2 3 ASN O O 11.646 3.136 1.276 1.00 . B B . 3 ASN O 1 1
5 3478 2 2 3 ASN OD1 O 9.270 4.291 -2.517 1.00 . B B . 3 ASN OD1 1 1
5 3479 2 2 4 GLN C C 9.057 0.385 2.478 1.00 . B B . 4 GLN C 1 1
5 3480 2 2 4 GLN CA C 9.959 1.601 2.709 1.00 . B B . 4 GLN CA 1 1
5 3481 2 2 4 GLN CB C 9.820 2.074 4.158 1.00 . B B . 4 GLN CB 1 1
5 3482 2 2 4 GLN CD C 11.806 2.362 5.647 1.00 . B B . 4 GLN CD 1 1
5 3483 2 2 4 GLN CG C 10.839 1.345 5.037 1.00 . B B . 4 GLN CG 1 1
5 3484 2 2 4 GLN H H 8.618 2.930 1.671 1.00 . B B . 4 GLN H 1 1
5 3485 2 2 4 GLN HA H 10.986 1.328 2.517 1.00 . B B . 4 GLN HA 1 1
5 3486 2 2 4 GLN HB2 H 9.996 3.139 4.208 1.00 . B B . 4 GLN HB2 1 1
5 3487 2 2 4 GLN HB3 H 8.823 1.858 4.513 1.00 . B B . 4 GLN HB3 1 1
5 3488 2 2 4 GLN HE21 H 13.423 1.473 4.914 1.00 . B B . 4 GLN HE21 1 1
5 3489 2 2 4 GLN HE22 H 13.716 2.870 5.833 1.00 . B B . 4 GLN HE22 1 1
5 3490 2 2 4 GLN HG2 H 10.321 0.820 5.827 1.00 . B B . 4 GLN HG2 1 1
5 3491 2 2 4 GLN HG3 H 11.393 0.639 4.437 1.00 . B B . 4 GLN HG3 1 1
5 3492 2 2 4 GLN N N 9.560 2.704 1.791 1.00 . B B . 4 GLN N 1 1
5 3493 2 2 4 GLN NE2 N 13.089 2.223 5.449 1.00 . B B . 4 GLN NE2 1 1
5 3494 2 2 4 GLN O O 8.345 0.304 1.496 1.00 . B B . 4 GLN O 1 1
5 3495 2 2 4 GLN OE1 O 11.391 3.290 6.312 1.00 . B B . 4 GLN OE1 1 1
5 3496 2 2 5 HIS C C 7.056 -1.695 4.184 1.00 . B B . 5 HIS C 1 1
5 3497 2 2 5 HIS CA C 8.238 -1.778 3.213 1.00 . B B . 5 HIS CA 1 1
5 3498 2 2 5 HIS CB C 9.057 -3.030 3.538 1.00 . B B . 5 HIS CB 1 1
5 3499 2 2 5 HIS CD2 C 11.381 -2.152 4.368 1.00 . B B . 5 HIS CD2 1 1
5 3500 2 2 5 HIS CE1 C 12.534 -2.670 2.601 1.00 . B B . 5 HIS CE1 1 1
5 3501 2 2 5 HIS CG C 10.532 -2.732 3.466 1.00 . B B . 5 HIS CG 1 1
5 3502 2 2 5 HIS H H 9.670 -0.481 4.155 1.00 . B B . 5 HIS H 1 1
5 3503 2 2 5 HIS HA H 7.872 -1.835 2.199 1.00 . B B . 5 HIS HA 1 1
5 3504 2 2 5 HIS HB2 H 8.803 -3.366 4.530 1.00 . B B . 5 HIS HB2 1 1
5 3505 2 2 5 HIS HB3 H 8.822 -3.803 2.829 1.00 . B B . 5 HIS HB3 1 1
5 3506 2 2 5 HIS HD2 H 11.105 -1.784 5.345 1.00 . B B . 5 HIS HD2 1 1
5 3507 2 2 5 HIS HE1 H 13.355 -2.791 1.909 1.00 . B B . 5 HIS HE1 1 1
5 3508 2 2 5 HIS HE2 H 13.460 -1.754 4.238 1.00 . B B . 5 HIS HE2 1 1
5 3509 2 2 5 HIS N N 9.086 -0.564 3.374 1.00 . B B . 5 HIS N 1 1
5 3510 2 2 5 HIS ND1 N 11.275 -3.055 2.350 1.00 . B B . 5 HIS ND1 1 1
5 3511 2 2 5 HIS NE2 N 12.647 -2.112 3.823 1.00 . B B . 5 HIS NE2 1 1
5 3512 2 2 5 HIS O O 7.166 -1.136 5.257 1.00 . B B . 5 HIS O 1 1
5 3513 2 2 6 LEU C C 3.733 -3.262 4.350 1.00 . B B . 6 LEU C 1 1
5 3514 2 2 6 LEU CA C 4.747 -2.181 4.731 1.00 . B B . 6 LEU CA 1 1
5 3515 2 2 6 LEU CB C 4.104 -0.786 4.681 1.00 . B B . 6 LEU CB 1 1
5 3516 2 2 6 LEU CD1 C 3.342 0.202 2.532 1.00 . B B . 6 LEU CD1 1 1
5 3517 2 2 6 LEU CD2 C 5.112 1.344 3.852 1.00 . B B . 6 LEU CD2 1 1
5 3518 2 2 6 LEU CG C 4.545 -0.014 3.432 1.00 . B B . 6 LEU CG 1 1
5 3519 2 2 6 LEU H H 5.846 -2.683 2.952 1.00 . B B . 6 LEU H 1 1
5 3520 2 2 6 LEU HA H 5.075 -2.370 5.733 1.00 . B B . 6 LEU HA 1 1
5 3521 2 2 6 LEU HB2 H 3.030 -0.892 4.669 1.00 . B B . 6 LEU HB2 1 1
5 3522 2 2 6 LEU HB3 H 4.393 -0.230 5.560 1.00 . B B . 6 LEU HB3 1 1
5 3523 2 2 6 LEU HD11 H 3.324 -0.561 1.773 1.00 . B B . 6 LEU HD11 1 1
5 3524 2 2 6 LEU HD12 H 3.412 1.172 2.070 1.00 . B B . 6 LEU HD12 1 1
5 3525 2 2 6 LEU HD13 H 2.443 0.144 3.123 1.00 . B B . 6 LEU HD13 1 1
5 3526 2 2 6 LEU HD21 H 5.278 1.952 2.975 1.00 . B B . 6 LEU HD21 1 1
5 3527 2 2 6 LEU HD22 H 6.049 1.198 4.371 1.00 . B B . 6 LEU HD22 1 1
5 3528 2 2 6 LEU HD23 H 4.412 1.840 4.507 1.00 . B B . 6 LEU HD23 1 1
5 3529 2 2 6 LEU HG H 5.295 -0.565 2.891 1.00 . B B . 6 LEU HG 1 1
5 3530 2 2 6 LEU N N 5.925 -2.241 3.822 1.00 . B B . 6 LEU N 1 1
5 3531 2 2 6 LEU O O 3.221 -3.295 3.249 1.00 . B B . 6 LEU O 1 1
5 3532 2 2 7 CYS C C 1.092 -4.886 5.454 1.00 . B B . 7 CYS C 1 1
5 3533 2 2 7 CYS CA C 2.497 -5.269 4.978 1.00 . B B . 7 CYS CA 1 1
5 3534 2 2 7 CYS CB C 2.940 -6.547 5.705 1.00 . B B . 7 CYS CB 1 1
5 3535 2 2 7 CYS H H 3.902 -4.122 6.134 1.00 . B B . 7 CYS H 1 1
5 3536 2 2 7 CYS HA H 2.474 -5.456 3.914 1.00 . B B . 7 CYS HA 1 1
5 3537 2 2 7 CYS HB2 H 2.469 -6.587 6.676 1.00 . B B . 7 CYS HB2 1 1
5 3538 2 2 7 CYS HB3 H 2.639 -7.409 5.127 1.00 . B B . 7 CYS HB3 1 1
5 3539 2 2 7 CYS N N 3.459 -4.164 5.263 1.00 . B B . 7 CYS N 1 1
5 3540 2 2 7 CYS O O 0.932 -4.097 6.370 1.00 . B B . 7 CYS O 1 1
5 3541 2 2 7 CYS SG S 4.740 -6.559 5.913 1.00 . B B . 7 CYS SG 1 1
5 3542 2 2 8 GLY C C -1.506 -4.271 6.359 1.00 . B B . 8 GLY C 1 1
5 3543 2 2 8 GLY CA C -1.352 -5.197 5.152 1.00 . B B . 8 GLY CA 1 1
5 3544 2 2 8 GLY H H 0.296 -6.084 4.090 1.00 . B B . 8 GLY H 1 1
5 3545 2 2 8 GLY HA2 H -1.831 -4.742 4.298 1.00 . B B . 8 GLY HA2 1 1
5 3546 2 2 8 GLY HA3 H -1.838 -6.137 5.366 1.00 . B B . 8 GLY HA3 1 1
5 3547 2 2 8 GLY N N 0.091 -5.459 4.817 1.00 . B B . 8 GLY N 1 1
5 3548 2 2 8 GLY O O -1.985 -3.161 6.242 1.00 . B B . 8 GLY O 1 1
5 3549 2 2 9 SER C C -0.734 -2.453 8.417 1.00 . B B . 9 SER C 1 1
5 3550 2 2 9 SER CA C -1.249 -3.860 8.725 1.00 . B B . 9 SER CA 1 1
5 3551 2 2 9 SER CB C -0.433 -4.461 9.869 1.00 . B B . 9 SER CB 1 1
5 3552 2 2 9 SER H H -0.732 -5.615 7.595 1.00 . B B . 9 SER H 1 1
5 3553 2 2 9 SER HA H -2.288 -3.807 9.013 1.00 . B B . 9 SER HA 1 1
5 3554 2 2 9 SER HB2 H 0.518 -4.802 9.495 1.00 . B B . 9 SER HB2 1 1
5 3555 2 2 9 SER HB3 H -0.268 -3.706 10.627 1.00 . B B . 9 SER HB3 1 1
5 3556 2 2 9 SER HG H -0.574 -5.978 11.078 1.00 . B B . 9 SER HG 1 1
5 3557 2 2 9 SER N N -1.113 -4.717 7.517 1.00 . B B . 9 SER N 1 1
5 3558 2 2 9 SER O O -1.486 -1.566 8.054 1.00 . B B . 9 SER O 1 1
5 3559 2 2 9 SER OG O -1.140 -5.562 10.423 1.00 . B B . 9 SER OG 1 1
5 3560 2 2 10 ASP C C 0.944 -0.585 6.785 1.00 . B B . 10 ASP C 1 1
5 3561 2 2 10 ASP CA C 1.116 -0.897 8.265 1.00 . B B . 10 ASP CA 1 1
5 3562 2 2 10 ASP CB C 2.607 -0.871 8.616 1.00 . B B . 10 ASP CB 1 1
5 3563 2 2 10 ASP CG C 2.789 -1.135 10.112 1.00 . B B . 10 ASP CG 1 1
5 3564 2 2 10 ASP H H 1.134 -2.981 8.825 1.00 . B B . 10 ASP H 1 1
5 3565 2 2 10 ASP HA H 0.595 -0.155 8.853 1.00 . B B . 10 ASP HA 1 1
5 3566 2 2 10 ASP HB2 H 3.121 -1.632 8.050 1.00 . B B . 10 ASP HB2 1 1
5 3567 2 2 10 ASP HB3 H 3.017 0.097 8.369 1.00 . B B . 10 ASP HB3 1 1
5 3568 2 2 10 ASP N N 0.548 -2.246 8.549 1.00 . B B . 10 ASP N 1 1
5 3569 2 2 10 ASP O O 1.156 0.528 6.344 1.00 . B B . 10 ASP O 1 1
5 3570 2 2 10 ASP OD1 O 2.499 -2.241 10.537 1.00 . B B . 10 ASP OD1 1 1
5 3571 2 2 10 ASP OD2 O 3.219 -0.229 10.806 1.00 . B B . 10 ASP OD2 1 1
5 3572 2 2 11 LEU C C -0.889 -0.528 4.318 1.00 . B B . 11 LEU C 1 1
5 3573 2 2 11 LEU CA C 0.390 -1.318 4.560 1.00 . B B . 11 LEU CA 1 1
5 3574 2 2 11 LEU CB C 0.307 -2.648 3.820 1.00 . B B . 11 LEU CB 1 1
5 3575 2 2 11 LEU CD1 C 1.166 -1.523 1.787 1.00 . B B . 11 LEU CD1 1 1
5 3576 2 2 11 LEU CD2 C -0.050 -3.694 1.593 1.00 . B B . 11 LEU CD2 1 1
5 3577 2 2 11 LEU CG C 0.031 -2.372 2.350 1.00 . B B . 11 LEU CG 1 1
5 3578 2 2 11 LEU H H 0.406 -2.452 6.381 1.00 . B B . 11 LEU H 1 1
5 3579 2 2 11 LEU HA H 1.230 -0.752 4.186 1.00 . B B . 11 LEU HA 1 1
5 3580 2 2 11 LEU HB2 H 1.243 -3.174 3.919 1.00 . B B . 11 LEU HB2 1 1
5 3581 2 2 11 LEU HB3 H -0.492 -3.244 4.231 1.00 . B B . 11 LEU HB3 1 1
5 3582 2 2 11 LEU HD11 H 1.171 -1.594 0.711 1.00 . B B . 11 LEU HD11 1 1
5 3583 2 2 11 LEU HD12 H 2.105 -1.881 2.178 1.00 . B B . 11 LEU HD12 1 1
5 3584 2 2 11 LEU HD13 H 1.023 -0.492 2.081 1.00 . B B . 11 LEU HD13 1 1
5 3585 2 2 11 LEU HD21 H 0.915 -4.177 1.610 1.00 . B B . 11 LEU HD21 1 1
5 3586 2 2 11 LEU HD22 H -0.342 -3.504 0.571 1.00 . B B . 11 LEU HD22 1 1
5 3587 2 2 11 LEU HD23 H -0.782 -4.332 2.065 1.00 . B B . 11 LEU HD23 1 1
5 3588 2 2 11 LEU HG H -0.900 -1.840 2.252 1.00 . B B . 11 LEU HG 1 1
5 3589 2 2 11 LEU N N 0.567 -1.560 6.010 1.00 . B B . 11 LEU N 1 1
5 3590 2 2 11 LEU O O -0.874 0.477 3.635 1.00 . B B . 11 LEU O 1 1
5 3591 2 2 12 VAL C C -3.099 1.168 5.328 1.00 . B B . 12 VAL C 1 1
5 3592 2 2 12 VAL CA C -3.234 -0.164 4.614 1.00 . B B . 12 VAL CA 1 1
5 3593 2 2 12 VAL CB C -4.483 -0.891 5.100 1.00 . B B . 12 VAL CB 1 1
5 3594 2 2 12 VAL CG1 C -4.575 -2.253 4.425 1.00 . B B . 12 VAL CG1 1 1
5 3595 2 2 12 VAL CG2 C -4.429 -1.065 6.614 1.00 . B B . 12 VAL CG2 1 1
5 3596 2 2 12 VAL H H -2.017 -1.756 5.422 1.00 . B B . 12 VAL H 1 1
5 3597 2 2 12 VAL HA H -3.316 0.012 3.555 1.00 . B B . 12 VAL HA 1 1
5 3598 2 2 12 VAL HB H -5.349 -0.305 4.834 1.00 . B B . 12 VAL HB 1 1
5 3599 2 2 12 VAL HG11 H -5.568 -2.384 4.020 1.00 . B B . 12 VAL HG11 1 1
5 3600 2 2 12 VAL HG12 H -4.375 -3.026 5.150 1.00 . B B . 12 VAL HG12 1 1
5 3601 2 2 12 VAL HG13 H -3.851 -2.307 3.627 1.00 . B B . 12 VAL HG13 1 1
5 3602 2 2 12 VAL HG21 H -3.471 -1.474 6.895 1.00 . B B . 12 VAL HG21 1 1
5 3603 2 2 12 VAL HG22 H -5.214 -1.738 6.925 1.00 . B B . 12 VAL HG22 1 1
5 3604 2 2 12 VAL HG23 H -4.567 -0.106 7.090 1.00 . B B . 12 VAL HG23 1 1
5 3605 2 2 12 VAL N N -2.000 -0.949 4.862 1.00 . B B . 12 VAL N 1 1
5 3606 2 2 12 VAL O O -3.553 2.179 4.849 1.00 . B B . 12 VAL O 1 1
5 3607 2 2 13 GLU C C -1.727 3.473 6.108 1.00 . B B . 13 GLU C 1 1
5 3608 2 2 13 GLU CA C -2.249 2.492 7.148 1.00 . B B . 13 GLU CA 1 1
5 3609 2 2 13 GLU CB C -1.201 2.331 8.239 1.00 . B B . 13 GLU CB 1 1
5 3610 2 2 13 GLU CD C -0.759 2.610 10.683 1.00 . B B . 13 GLU CD 1 1
5 3611 2 2 13 GLU CG C -1.849 2.517 9.613 1.00 . B B . 13 GLU CG 1 1
5 3612 2 2 13 GLU H H -2.051 0.372 6.818 1.00 . B B . 13 GLU H 1 1
5 3613 2 2 13 GLU HA H -3.183 2.841 7.564 1.00 . B B . 13 GLU HA 1 1
5 3614 2 2 13 GLU HB2 H -0.768 1.345 8.170 1.00 . B B . 13 GLU HB2 1 1
5 3615 2 2 13 GLU HB3 H -0.431 3.073 8.098 1.00 . B B . 13 GLU HB3 1 1
5 3616 2 2 13 GLU HG2 H -2.434 3.425 9.614 1.00 . B B . 13 GLU HG2 1 1
5 3617 2 2 13 GLU HG3 H -2.490 1.675 9.827 1.00 . B B . 13 GLU HG3 1 1
5 3618 2 2 13 GLU N N -2.442 1.193 6.453 1.00 . B B . 13 GLU N 1 1
5 3619 2 2 13 GLU O O -2.242 4.559 5.925 1.00 . B B . 13 GLU O 1 1
5 3620 2 2 13 GLU OE1 O 0.238 3.267 10.430 1.00 . B B . 13 GLU OE1 1 1
5 3621 2 2 13 GLU OE2 O -0.938 2.022 11.737 1.00 . B B . 13 GLU OE2 1 1
5 3622 2 2 14 ALA C C -1.227 4.102 3.279 1.00 . B B . 14 ALA C 1 1
5 3623 2 2 14 ALA CA C -0.140 3.893 4.323 1.00 . B B . 14 ALA CA 1 1
5 3624 2 2 14 ALA CB C 1.046 3.155 3.694 1.00 . B B . 14 ALA CB 1 1
5 3625 2 2 14 ALA H H -0.358 2.162 5.563 1.00 . B B . 14 ALA H 1 1
5 3626 2 2 14 ALA HA H 0.181 4.845 4.719 1.00 . B B . 14 ALA HA 1 1
5 3627 2 2 14 ALA HB1 H 1.895 3.819 3.634 1.00 . B B . 14 ALA HB1 1 1
5 3628 2 2 14 ALA HB2 H 0.779 2.821 2.702 1.00 . B B . 14 ALA HB2 1 1
5 3629 2 2 14 ALA HB3 H 1.301 2.299 4.304 1.00 . B B . 14 ALA HB3 1 1
5 3630 2 2 14 ALA N N -0.718 3.054 5.399 1.00 . B B . 14 ALA N 1 1
5 3631 2 2 14 ALA O O -1.544 5.214 2.912 1.00 . B B . 14 ALA O 1 1
5 3632 2 2 15 LEU C C -3.935 4.136 2.348 1.00 . B B . 15 LEU C 1 1
5 3633 2 2 15 LEU CA C -2.914 3.147 1.826 1.00 . B B . 15 LEU CA 1 1
5 3634 2 2 15 LEU CB C -3.611 1.803 1.680 1.00 . B B . 15 LEU CB 1 1
5 3635 2 2 15 LEU CD1 C -2.766 -0.516 1.423 1.00 . B B . 15 LEU CD1 1 1
5 3636 2 2 15 LEU CD2 C -3.403 0.817 -0.572 1.00 . B B . 15 LEU CD2 1 1
5 3637 2 2 15 LEU CG C -2.776 0.876 0.811 1.00 . B B . 15 LEU CG 1 1
5 3638 2 2 15 LEU H H -1.556 2.148 3.156 1.00 . B B . 15 LEU H 1 1
5 3639 2 2 15 LEU HA H -2.520 3.464 0.885 1.00 . B B . 15 LEU HA 1 1
5 3640 2 2 15 LEU HB2 H -3.743 1.369 2.653 1.00 . B B . 15 LEU HB2 1 1
5 3641 2 2 15 LEU HB3 H -4.577 1.946 1.222 1.00 . B B . 15 LEU HB3 1 1
5 3642 2 2 15 LEU HD11 H -3.769 -0.782 1.723 1.00 . B B . 15 LEU HD11 1 1
5 3643 2 2 15 LEU HD12 H -2.121 -0.517 2.286 1.00 . B B . 15 LEU HD12 1 1
5 3644 2 2 15 LEU HD13 H -2.404 -1.225 0.698 1.00 . B B . 15 LEU HD13 1 1
5 3645 2 2 15 LEU HD21 H -4.393 0.391 -0.495 1.00 . B B . 15 LEU HD21 1 1
5 3646 2 2 15 LEU HD22 H -2.793 0.206 -1.215 1.00 . B B . 15 LEU HD22 1 1
5 3647 2 2 15 LEU HD23 H -3.472 1.816 -0.974 1.00 . B B . 15 LEU HD23 1 1
5 3648 2 2 15 LEU HG H -1.765 1.247 0.743 1.00 . B B . 15 LEU HG 1 1
5 3649 2 2 15 LEU N N -1.820 3.030 2.823 1.00 . B B . 15 LEU N 1 1
5 3650 2 2 15 LEU O O -4.522 4.915 1.624 1.00 . B B . 15 LEU O 1 1
5 3651 2 2 16 TYR C C -4.702 6.406 4.106 1.00 . B B . 16 TYR C 1 1
5 3652 2 2 16 TYR CA C -5.137 4.950 4.269 1.00 . B B . 16 TYR CA 1 1
5 3653 2 2 16 TYR CB C -5.185 4.572 5.750 1.00 . B B . 16 TYR CB 1 1
5 3654 2 2 16 TYR CD1 C -7.696 4.769 5.846 1.00 . B B . 16 TYR CD1 1 1
5 3655 2 2 16 TYR CD2 C -6.655 2.733 6.658 1.00 . B B . 16 TYR CD2 1 1
5 3656 2 2 16 TYR CE1 C -8.958 4.252 6.168 1.00 . B B . 16 TYR CE1 1 1
5 3657 2 2 16 TYR CE2 C -7.917 2.215 6.979 1.00 . B B . 16 TYR CE2 1 1
5 3658 2 2 16 TYR CG C -6.545 4.012 6.091 1.00 . B B . 16 TYR CG 1 1
5 3659 2 2 16 TYR CZ C -9.069 2.975 6.735 1.00 . B B . 16 TYR CZ 1 1
5 3660 2 2 16 TYR H H -3.671 3.411 4.157 1.00 . B B . 16 TYR H 1 1
5 3661 2 2 16 TYR HA H -6.106 4.797 3.823 1.00 . B B . 16 TYR HA 1 1
5 3662 2 2 16 TYR HB2 H -4.432 3.823 5.948 1.00 . B B . 16 TYR HB2 1 1
5 3663 2 2 16 TYR HB3 H -4.986 5.442 6.354 1.00 . B B . 16 TYR HB3 1 1
5 3664 2 2 16 TYR HD1 H -7.611 5.751 5.407 1.00 . B B . 16 TYR HD1 1 1
5 3665 2 2 16 TYR HD2 H -5.766 2.145 6.844 1.00 . B B . 16 TYR HD2 1 1
5 3666 2 2 16 TYR HE1 H -9.846 4.837 5.979 1.00 . B B . 16 TYR HE1 1 1
5 3667 2 2 16 TYR HE2 H -8.002 1.231 7.416 1.00 . B B . 16 TYR HE2 1 1
5 3668 2 2 16 TYR HH H -10.343 2.336 8.005 1.00 . B B . 16 TYR HH 1 1
5 3669 2 2 16 TYR N N -4.156 4.071 3.618 1.00 . B B . 16 TYR N 1 1
5 3670 2 2 16 TYR O O -5.420 7.225 3.569 1.00 . B B . 16 TYR O 1 1
5 3671 2 2 16 TYR OH O -10.312 2.466 7.055 1.00 . B B . 16 TYR OH 1 1
5 3672 2 2 17 LEU C C -2.924 8.534 2.973 1.00 . B B . 17 LEU C 1 1
5 3673 2 2 17 LEU CA C -3.039 8.134 4.447 1.00 . B B . 17 LEU CA 1 1
5 3674 2 2 17 LEU CB C -1.670 8.258 5.115 1.00 . B B . 17 LEU CB 1 1
5 3675 2 2 17 LEU CD1 C -0.695 9.466 7.069 1.00 . B B . 17 LEU CD1 1 1
5 3676 2 2 17 LEU CD2 C -0.963 10.641 4.881 1.00 . B B . 17 LEU CD2 1 1
5 3677 2 2 17 LEU CG C -1.576 9.606 5.828 1.00 . B B . 17 LEU CG 1 1
5 3678 2 2 17 LEU H H -2.964 6.054 4.996 1.00 . B B . 17 LEU H 1 1
5 3679 2 2 17 LEU HA H -3.736 8.795 4.940 1.00 . B B . 17 LEU HA 1 1
5 3680 2 2 17 LEU HB2 H -1.546 7.459 5.832 1.00 . B B . 17 LEU HB2 1 1
5 3681 2 2 17 LEU HB3 H -0.896 8.193 4.366 1.00 . B B . 17 LEU HB3 1 1
5 3682 2 2 17 LEU HD11 H -0.798 10.346 7.686 1.00 . B B . 17 LEU HD11 1 1
5 3683 2 2 17 LEU HD12 H 0.337 9.356 6.768 1.00 . B B . 17 LEU HD12 1 1
5 3684 2 2 17 LEU HD13 H -1.001 8.595 7.631 1.00 . B B . 17 LEU HD13 1 1
5 3685 2 2 17 LEU HD21 H -1.715 11.366 4.606 1.00 . B B . 17 LEU HD21 1 1
5 3686 2 2 17 LEU HD22 H -0.599 10.146 3.993 1.00 . B B . 17 LEU HD22 1 1
5 3687 2 2 17 LEU HD23 H -0.144 11.142 5.375 1.00 . B B . 17 LEU HD23 1 1
5 3688 2 2 17 LEU HG H -2.565 9.926 6.123 1.00 . B B . 17 LEU HG 1 1
5 3689 2 2 17 LEU N N -3.526 6.733 4.567 1.00 . B B . 17 LEU N 1 1
5 3690 2 2 17 LEU O O -3.452 9.546 2.559 1.00 . B B . 17 LEU O 1 1
5 3691 2 2 18 VAL C C -3.477 8.502 0.198 1.00 . B B . 18 VAL C 1 1
5 3692 2 2 18 VAL CA C -2.105 8.136 0.737 1.00 . B B . 18 VAL CA 1 1
5 3693 2 2 18 VAL CB C -1.506 6.976 -0.066 1.00 . B B . 18 VAL CB 1 1
5 3694 2 2 18 VAL CG1 C 0.004 6.995 0.112 1.00 . B B . 18 VAL CG1 1 1
5 3695 2 2 18 VAL CG2 C -2.037 5.640 0.439 1.00 . B B . 18 VAL CG2 1 1
5 3696 2 2 18 VAL H H -1.811 6.947 2.511 1.00 . B B . 18 VAL H 1 1
5 3697 2 2 18 VAL HA H -1.461 8.992 0.657 1.00 . B B . 18 VAL HA 1 1
5 3698 2 2 18 VAL HB H -1.751 7.087 -1.112 1.00 . B B . 18 VAL HB 1 1
5 3699 2 2 18 VAL HG11 H 0.304 7.958 0.490 1.00 . B B . 18 VAL HG11 1 1
5 3700 2 2 18 VAL HG12 H 0.479 6.812 -0.836 1.00 . B B . 18 VAL HG12 1 1
5 3701 2 2 18 VAL HG13 H 0.290 6.227 0.815 1.00 . B B . 18 VAL HG13 1 1
5 3702 2 2 18 VAL HG21 H -1.205 5.013 0.732 1.00 . B B . 18 VAL HG21 1 1
5 3703 2 2 18 VAL HG22 H -2.591 5.153 -0.350 1.00 . B B . 18 VAL HG22 1 1
5 3704 2 2 18 VAL HG23 H -2.680 5.804 1.285 1.00 . B B . 18 VAL HG23 1 1
5 3705 2 2 18 VAL N N -2.237 7.761 2.172 1.00 . B B . 18 VAL N 1 1
5 3706 2 2 18 VAL O O -3.725 9.624 -0.199 1.00 . B B . 18 VAL O 1 1
5 3707 2 2 19 CYS C C -6.686 8.092 0.886 1.00 . B B . 19 CYS C 1 1
5 3708 2 2 19 CYS CA C -5.741 7.868 -0.300 1.00 . B B . 19 CYS CA 1 1
5 3709 2 2 19 CYS CB C -6.236 6.713 -1.163 1.00 . B B . 19 CYS CB 1 1
5 3710 2 2 19 CYS H H -4.141 6.679 0.532 1.00 . B B . 19 CYS H 1 1
5 3711 2 2 19 CYS HA H -5.709 8.768 -0.898 1.00 . B B . 19 CYS HA 1 1
5 3712 2 2 19 CYS HB2 H -5.649 5.829 -0.956 1.00 . B B . 19 CYS HB2 1 1
5 3713 2 2 19 CYS HB3 H -7.272 6.517 -0.945 1.00 . B B . 19 CYS HB3 1 1
5 3714 2 2 19 CYS N N -4.371 7.571 0.197 1.00 . B B . 19 CYS N 1 1
5 3715 2 2 19 CYS O O -7.130 9.197 1.129 1.00 . B B . 19 CYS O 1 1
5 3716 2 2 19 CYS SG S -6.055 7.169 -2.905 1.00 . B B . 19 CYS SG 1 1
5 3717 2 2 20 GLY C C -9.259 6.610 2.558 1.00 . B B . 20 GLY C 1 1
5 3718 2 2 20 GLY CA C -7.893 7.256 2.810 1.00 . B B . 20 GLY CA 1 1
5 3719 2 2 20 GLY H H -6.614 6.184 1.443 1.00 . B B . 20 GLY H 1 1
5 3720 2 2 20 GLY HA2 H -7.445 6.804 3.683 1.00 . B B . 20 GLY HA2 1 1
5 3721 2 2 20 GLY HA3 H -8.029 8.312 2.988 1.00 . B B . 20 GLY HA3 1 1
5 3722 2 2 20 GLY N N -6.989 7.067 1.638 1.00 . B B . 20 GLY N 1 1
5 3723 2 2 20 GLY O O -9.358 5.468 2.154 1.00 . B B . 20 GLY O 1 1
5 3724 2 2 21 GLU C C -11.883 6.255 1.216 1.00 . B B . 21 GLU C 1 1
5 3725 2 2 21 GLU CA C -11.687 6.782 2.640 1.00 . B B . 21 GLU CA 1 1
5 3726 2 2 21 GLU CB C -12.715 7.881 2.916 1.00 . B B . 21 GLU CB 1 1
5 3727 2 2 21 GLU CD C -14.297 8.794 4.622 1.00 . B B . 21 GLU CD 1 1
5 3728 2 2 21 GLU CG C -13.418 7.600 4.246 1.00 . B B . 21 GLU CG 1 1
5 3729 2 2 21 GLU H H -10.200 8.246 3.168 1.00 . B B . 21 GLU H 1 1
5 3730 2 2 21 GLU HA H -11.840 5.975 3.341 1.00 . B B . 21 GLU HA 1 1
5 3731 2 2 21 GLU HB2 H -12.214 8.838 2.966 1.00 . B B . 21 GLU HB2 1 1
5 3732 2 2 21 GLU HB3 H -13.445 7.898 2.121 1.00 . B B . 21 GLU HB3 1 1
5 3733 2 2 21 GLU HG2 H -14.031 6.716 4.148 1.00 . B B . 21 GLU HG2 1 1
5 3734 2 2 21 GLU HG3 H -12.679 7.443 5.017 1.00 . B B . 21 GLU HG3 1 1
5 3735 2 2 21 GLU N N -10.313 7.335 2.824 1.00 . B B . 21 GLU N 1 1
5 3736 2 2 21 GLU O O -12.813 5.519 0.949 1.00 . B B . 21 GLU O 1 1
5 3737 2 2 21 GLU OE1 O -15.071 9.223 3.781 1.00 . B B . 21 GLU OE1 1 1
5 3738 2 2 21 GLU OE2 O -14.183 9.259 5.744 1.00 . B B . 21 GLU OE2 1 1
5 3739 2 2 22 ARG C C -11.353 4.588 -1.064 1.00 . B B . 22 ARG C 1 1
5 3740 2 2 22 ARG CA C -11.210 6.109 -1.097 1.00 . B B . 22 ARG CA 1 1
5 3741 2 2 22 ARG CB C -10.006 6.502 -1.955 1.00 . B B . 22 ARG CB 1 1
5 3742 2 2 22 ARG CD C -9.286 7.924 -3.883 1.00 . B B . 22 ARG CD 1 1
5 3743 2 2 22 ARG CG C -10.395 7.673 -2.860 1.00 . B B . 22 ARG CG 1 1
5 3744 2 2 22 ARG CZ C -9.378 10.226 -4.637 1.00 . B B . 22 ARG CZ 1 1
5 3745 2 2 22 ARG H H -10.284 7.205 0.516 1.00 . B B . 22 ARG H 1 1
5 3746 2 2 22 ARG HA H -12.106 6.539 -1.518 1.00 . B B . 22 ARG HA 1 1
5 3747 2 2 22 ARG HB2 H -9.186 6.794 -1.314 1.00 . B B . 22 ARG HB2 1 1
5 3748 2 2 22 ARG HB3 H -9.708 5.663 -2.564 1.00 . B B . 22 ARG HB3 1 1
5 3749 2 2 22 ARG HD2 H -8.442 7.287 -3.663 1.00 . B B . 22 ARG HD2 1 1
5 3750 2 2 22 ARG HD3 H -9.654 7.704 -4.875 1.00 . B B . 22 ARG HD3 1 1
5 3751 2 2 22 ARG HE H -8.201 9.634 -3.151 1.00 . B B . 22 ARG HE 1 1
5 3752 2 2 22 ARG HG2 H -11.315 7.439 -3.375 1.00 . B B . 22 ARG HG2 1 1
5 3753 2 2 22 ARG HG3 H -10.535 8.561 -2.261 1.00 . B B . 22 ARG HG3 1 1
5 3754 2 2 22 ARG HH11 H -8.525 9.425 -6.261 1.00 . B B . 22 ARG HH11 1 1
5 3755 2 2 22 ARG HH12 H -9.511 10.821 -6.543 1.00 . B B . 22 ARG HH12 1 1
5 3756 2 2 22 ARG HH21 H -10.348 11.234 -3.204 1.00 . B B . 22 ARG HH21 1 1
5 3757 2 2 22 ARG HH22 H -10.543 11.844 -4.814 1.00 . B B . 22 ARG HH22 1 1
5 3758 2 2 22 ARG N N -11.031 6.613 0.295 1.00 . B B . 22 ARG N 1 1
5 3759 2 2 22 ARG NE N -8.864 9.351 -3.814 1.00 . B B . 22 ARG NE 1 1
5 3760 2 2 22 ARG NH1 N -9.118 10.151 -5.913 1.00 . B B . 22 ARG NH1 1 1
5 3761 2 2 22 ARG NH2 N -10.149 11.175 -4.183 1.00 . B B . 22 ARG NH2 1 1
5 3762 2 2 22 ARG O O -11.886 3.981 -1.971 1.00 . B B . 22 ARG O 1 1
5 3763 2 2 23 GLY C C -10.043 1.811 -0.875 1.00 . B B . 23 GLY C 1 1
5 3764 2 2 23 GLY CA C -11.011 2.488 0.096 1.00 . B B . 23 GLY CA 1 1
5 3765 2 2 23 GLY H H -10.474 4.483 0.708 1.00 . B B . 23 GLY H 1 1
5 3766 2 2 23 GLY HA2 H -10.778 2.184 1.107 1.00 . B B . 23 GLY HA2 1 1
5 3767 2 2 23 GLY HA3 H -12.020 2.190 -0.145 1.00 . B B . 23 GLY HA3 1 1
5 3768 2 2 23 GLY N N -10.892 3.970 -0.014 1.00 . B B . 23 GLY N 1 1
5 3769 2 2 23 GLY O O -10.056 2.068 -2.062 1.00 . B B . 23 GLY O 1 1
5 3770 2 2 24 PHE C C -8.595 -1.237 -1.341 1.00 . B B . 24 PHE C 1 1
5 3771 2 2 24 PHE CA C -8.237 0.245 -1.265 1.00 . B B . 24 PHE CA 1 1
5 3772 2 2 24 PHE CB C -6.812 0.404 -0.719 1.00 . B B . 24 PHE CB 1 1
5 3773 2 2 24 PHE CD1 C -6.936 2.073 1.170 1.00 . B B . 24 PHE CD1 1 1
5 3774 2 2 24 PHE CD2 C -6.808 -0.289 1.711 1.00 . B B . 24 PHE CD2 1 1
5 3775 2 2 24 PHE CE1 C -6.975 2.384 2.533 1.00 . B B . 24 PHE CE1 1 1
5 3776 2 2 24 PHE CE2 C -6.848 0.023 3.075 1.00 . B B . 24 PHE CE2 1 1
5 3777 2 2 24 PHE CG C -6.852 0.736 0.757 1.00 . B B . 24 PHE CG 1 1
5 3778 2 2 24 PHE CZ C -6.931 1.360 3.487 1.00 . B B . 24 PHE CZ 1 1
5 3779 2 2 24 PHE H H -9.211 0.753 0.583 1.00 . B B . 24 PHE H 1 1
5 3780 2 2 24 PHE HA H -8.291 0.671 -2.255 1.00 . B B . 24 PHE HA 1 1
5 3781 2 2 24 PHE HB2 H -6.268 -0.517 -0.864 1.00 . B B . 24 PHE HB2 1 1
5 3782 2 2 24 PHE HB3 H -6.315 1.200 -1.249 1.00 . B B . 24 PHE HB3 1 1
5 3783 2 2 24 PHE HD1 H -6.969 2.863 0.437 1.00 . B B . 24 PHE HD1 1 1
5 3784 2 2 24 PHE HD2 H -6.741 -1.321 1.397 1.00 . B B . 24 PHE HD2 1 1
5 3785 2 2 24 PHE HE1 H -7.039 3.415 2.848 1.00 . B B . 24 PHE HE1 1 1
5 3786 2 2 24 PHE HE2 H -6.815 -0.768 3.807 1.00 . B B . 24 PHE HE2 1 1
5 3787 2 2 24 PHE HZ H -6.961 1.599 4.540 1.00 . B B . 24 PHE HZ 1 1
5 3788 2 2 24 PHE N N -9.205 0.945 -0.377 1.00 . B B . 24 PHE N 1 1
5 3789 2 2 24 PHE O O -9.505 -1.700 -0.684 1.00 . B B . 24 PHE O 1 1
5 3790 2 2 25 PHE C C -7.371 -4.238 -1.275 1.00 . B B . 25 PHE C 1 1
5 3791 2 2 25 PHE CA C -8.202 -3.433 -2.277 1.00 . B B . 25 PHE CA 1 1
5 3792 2 2 25 PHE CB C -7.874 -3.899 -3.697 1.00 . B B . 25 PHE CB 1 1
5 3793 2 2 25 PHE CD1 C -10.002 -5.236 -3.916 1.00 . B B . 25 PHE CD1 1 1
5 3794 2 2 25 PHE CD2 C -7.880 -6.345 -4.319 1.00 . B B . 25 PHE CD2 1 1
5 3795 2 2 25 PHE CE1 C -10.678 -6.433 -4.182 1.00 . B B . 25 PHE CE1 1 1
5 3796 2 2 25 PHE CE2 C -8.558 -7.543 -4.585 1.00 . B B . 25 PHE CE2 1 1
5 3797 2 2 25 PHE CG C -8.603 -5.191 -3.985 1.00 . B B . 25 PHE CG 1 1
5 3798 2 2 25 PHE CZ C -9.956 -7.587 -4.517 1.00 . B B . 25 PHE CZ 1 1
5 3799 2 2 25 PHE H H -7.168 -1.585 -2.678 1.00 . B B . 25 PHE H 1 1
5 3800 2 2 25 PHE HA H -9.252 -3.592 -2.081 1.00 . B B . 25 PHE HA 1 1
5 3801 2 2 25 PHE HB2 H -8.184 -3.144 -4.404 1.00 . B B . 25 PHE HB2 1 1
5 3802 2 2 25 PHE HB3 H -6.810 -4.059 -3.785 1.00 . B B . 25 PHE HB3 1 1
5 3803 2 2 25 PHE HD1 H -10.558 -4.347 -3.660 1.00 . B B . 25 PHE HD1 1 1
5 3804 2 2 25 PHE HD2 H -6.802 -6.312 -4.373 1.00 . B B . 25 PHE HD2 1 1
5 3805 2 2 25 PHE HE1 H -11.757 -6.468 -4.129 1.00 . B B . 25 PHE HE1 1 1
5 3806 2 2 25 PHE HE2 H -8.002 -8.431 -4.843 1.00 . B B . 25 PHE HE2 1 1
5 3807 2 2 25 PHE HZ H -10.478 -8.509 -4.721 1.00 . B B . 25 PHE HZ 1 1
5 3808 2 2 25 PHE N N -7.893 -1.982 -2.149 1.00 . B B . 25 PHE N 1 1
5 3809 2 2 25 PHE O O -7.876 -5.122 -0.612 1.00 . B B . 25 PHE O 1 1
5 3810 2 2 26 TYR C C -5.558 -6.209 -0.374 1.00 . B B . 26 TYR C 1 1
5 3811 2 2 26 TYR CA C -5.250 -4.721 -0.211 1.00 . B B . 26 TYR CA 1 1
5 3812 2 2 26 TYR CB C -5.559 -4.287 1.222 1.00 . B B . 26 TYR CB 1 1
5 3813 2 2 26 TYR CD1 C -3.543 -5.490 2.146 1.00 . B B . 26 TYR CD1 1 1
5 3814 2 2 26 TYR CD2 C -5.715 -5.910 3.145 1.00 . B B . 26 TYR CD2 1 1
5 3815 2 2 26 TYR CE1 C -2.955 -6.386 3.049 1.00 . B B . 26 TYR CE1 1 1
5 3816 2 2 26 TYR CE2 C -5.127 -6.806 4.047 1.00 . B B . 26 TYR CE2 1 1
5 3817 2 2 26 TYR CG C -4.924 -5.252 2.194 1.00 . B B . 26 TYR CG 1 1
5 3818 2 2 26 TYR CZ C -3.747 -7.044 4.000 1.00 . B B . 26 TYR CZ 1 1
5 3819 2 2 26 TYR H H -5.707 -3.242 -1.713 1.00 . B B . 26 TYR H 1 1
5 3820 2 2 26 TYR HA H -4.207 -4.541 -0.429 1.00 . B B . 26 TYR HA 1 1
5 3821 2 2 26 TYR HB2 H -5.167 -3.296 1.390 1.00 . B B . 26 TYR HB2 1 1
5 3822 2 2 26 TYR HB3 H -6.625 -4.278 1.372 1.00 . B B . 26 TYR HB3 1 1
5 3823 2 2 26 TYR HD1 H -2.933 -4.983 1.414 1.00 . B B . 26 TYR HD1 1 1
5 3824 2 2 26 TYR HD2 H -6.779 -5.727 3.182 1.00 . B B . 26 TYR HD2 1 1
5 3825 2 2 26 TYR HE1 H -1.892 -6.570 3.012 1.00 . B B . 26 TYR HE1 1 1
5 3826 2 2 26 TYR HE2 H -5.737 -7.313 4.780 1.00 . B B . 26 TYR HE2 1 1
5 3827 2 2 26 TYR HH H -3.802 -8.100 5.589 1.00 . B B . 26 TYR HH 1 1
5 3828 2 2 26 TYR N N -6.101 -3.952 -1.164 1.00 . B B . 26 TYR N 1 1
5 3829 2 2 26 TYR O O -6.452 -6.741 0.255 1.00 . B B . 26 TYR O 1 1
5 3830 2 2 26 TYR OH O -3.168 -7.926 4.889 1.00 . B B . 26 TYR OH 1 1
5 3831 2 2 27 THR C C -3.846 -9.156 -1.165 1.00 . B B . 27 THR C 1 1
5 3832 2 2 27 THR CA C -5.106 -8.335 -1.438 1.00 . B B . 27 THR CA 1 1
5 3833 2 2 27 THR CB C -5.566 -8.566 -2.883 1.00 . B B . 27 THR CB 1 1
5 3834 2 2 27 THR CG2 C -4.469 -8.130 -3.858 1.00 . B B . 27 THR CG2 1 1
5 3835 2 2 27 THR H H -4.124 -6.432 -1.726 1.00 . B B . 27 THR H 1 1
5 3836 2 2 27 THR HA H -5.888 -8.652 -0.763 1.00 . B B . 27 THR HA 1 1
5 3837 2 2 27 THR HB H -6.458 -7.989 -3.072 1.00 . B B . 27 THR HB 1 1
5 3838 2 2 27 THR HG1 H -5.730 -10.147 -4.006 1.00 . B B . 27 THR HG1 1 1
5 3839 2 2 27 THR HG21 H -4.449 -7.053 -3.919 1.00 . B B . 27 THR HG21 1 1
5 3840 2 2 27 THR HG22 H -4.674 -8.541 -4.837 1.00 . B B . 27 THR HG22 1 1
5 3841 2 2 27 THR HG23 H -3.513 -8.491 -3.511 1.00 . B B . 27 THR HG23 1 1
5 3842 2 2 27 THR N N -4.836 -6.883 -1.224 1.00 . B B . 27 THR N 1 1
5 3843 2 2 27 THR O O -2.743 -8.645 -1.163 1.00 . B B . 27 THR O 1 1
5 3844 2 2 27 THR OG1 O -5.847 -9.946 -3.074 1.00 . B B . 27 THR OG1 1 1
5 3845 2 2 28 LYS C C -3.005 -12.626 -1.411 1.00 . B B . 28 LYS C 1 1
5 3846 2 2 28 LYS CA C -2.835 -11.303 -0.658 1.00 . B B . 28 LYS CA 1 1
5 3847 2 2 28 LYS CB C -2.748 -11.581 0.845 1.00 . B B . 28 LYS CB 1 1
5 3848 2 2 28 LYS CD C -1.654 -10.737 2.928 1.00 . B B . 28 LYS CD 1 1
5 3849 2 2 28 LYS CE C -1.567 -12.098 3.621 1.00 . B B . 28 LYS CE 1 1
5 3850 2 2 28 LYS CG C -1.491 -10.921 1.417 1.00 . B B . 28 LYS CG 1 1
5 3851 2 2 28 LYS H H -4.910 -10.814 -0.941 1.00 . B B . 28 LYS H 1 1
5 3852 2 2 28 LYS HA H -1.932 -10.812 -0.989 1.00 . B B . 28 LYS HA 1 1
5 3853 2 2 28 LYS HB2 H -3.622 -11.178 1.336 1.00 . B B . 28 LYS HB2 1 1
5 3854 2 2 28 LYS HB3 H -2.700 -12.646 1.013 1.00 . B B . 28 LYS HB3 1 1
5 3855 2 2 28 LYS HD2 H -0.871 -10.092 3.298 1.00 . B B . 28 LYS HD2 1 1
5 3856 2 2 28 LYS HD3 H -2.615 -10.292 3.135 1.00 . B B . 28 LYS HD3 1 1
5 3857 2 2 28 LYS HE2 H -2.159 -12.081 4.524 1.00 . B B . 28 LYS HE2 1 1
5 3858 2 2 28 LYS HE3 H -1.942 -12.865 2.959 1.00 . B B . 28 LYS HE3 1 1
5 3859 2 2 28 LYS HG2 H -0.633 -11.547 1.220 1.00 . B B . 28 LYS HG2 1 1
5 3860 2 2 28 LYS HG3 H -1.348 -9.956 0.953 1.00 . B B . 28 LYS HG3 1 1
5 3861 2 2 28 LYS HZ1 H 0.090 -11.940 4.872 1.00 . B B . 28 LYS HZ1 1 1
5 3862 2 2 28 LYS HZ2 H 0.475 -12.018 3.219 1.00 . B B . 28 LYS HZ2 1 1
5 3863 2 2 28 LYS HZ3 H -0.014 -13.419 4.046 1.00 . B B . 28 LYS HZ3 1 1
5 3864 2 2 28 LYS N N -4.009 -10.430 -0.933 1.00 . B B . 28 LYS N 1 1
5 3865 2 2 28 LYS NZ N -0.147 -12.391 3.965 1.00 . B B . 28 LYS NZ 1 1
5 3866 2 2 28 LYS O O -3.199 -13.662 -0.807 1.00 . B B . 28 LYS O 1 1
5 3867 2 2 29 PRO C C -1.776 -14.535 -3.608 1.00 . B B . 29 PRO C 1 1
5 3868 2 2 29 PRO CA C -3.072 -13.720 -3.593 1.00 . B B . 29 PRO CA 1 1
5 3869 2 2 29 PRO CB C -3.349 -13.105 -4.968 1.00 . B B . 29 PRO CB 1 1
5 3870 2 2 29 PRO CD C -2.689 -11.278 -3.433 1.00 . B B . 29 PRO CD 1 1
5 3871 2 2 29 PRO CG C -2.794 -11.661 -4.921 1.00 . B B . 29 PRO CG 1 1
5 3872 2 2 29 PRO HA H -3.907 -14.329 -3.286 1.00 . B B . 29 PRO HA 1 1
5 3873 2 2 29 PRO HB2 H -2.844 -13.676 -5.736 1.00 . B B . 29 PRO HB2 1 1
5 3874 2 2 29 PRO HB3 H -4.410 -13.081 -5.158 1.00 . B B . 29 PRO HB3 1 1
5 3875 2 2 29 PRO HD2 H -1.702 -10.895 -3.212 1.00 . B B . 29 PRO HD2 1 1
5 3876 2 2 29 PRO HD3 H -3.446 -10.554 -3.173 1.00 . B B . 29 PRO HD3 1 1
5 3877 2 2 29 PRO HG2 H -1.818 -11.625 -5.385 1.00 . B B . 29 PRO HG2 1 1
5 3878 2 2 29 PRO HG3 H -3.471 -10.987 -5.424 1.00 . B B . 29 PRO HG3 1 1
5 3879 2 2 29 PRO N N -2.928 -12.546 -2.715 1.00 . B B . 29 PRO N 1 1
5 3880 2 2 29 PRO O O -1.133 -14.678 -4.628 1.00 . B B . 29 PRO O 1 1
5 3881 2 2 30 THR C C -0.275 -16.960 -1.363 1.00 . B B . 30 THR C 1 1
5 3882 2 2 30 THR CA C -0.135 -15.870 -2.428 1.00 . B B . 30 THR CA 1 1
5 3883 2 2 30 THR CB C 1.045 -14.959 -2.075 1.00 . B B . 30 THR CB 1 1
5 3884 2 2 30 THR CG2 C 0.559 -13.797 -1.205 1.00 . B B . 30 THR CG2 1 1
5 3885 2 2 30 THR H H -1.922 -14.938 -1.669 1.00 . B B . 30 THR H 1 1
5 3886 2 2 30 THR HA H 0.040 -16.328 -3.390 1.00 . B B . 30 THR HA 1 1
5 3887 2 2 30 THR HB H 1.480 -14.566 -2.981 1.00 . B B . 30 THR HB 1 1
5 3888 2 2 30 THR HG1 H 1.724 -15.798 -0.457 1.00 . B B . 30 THR HG1 1 1
5 3889 2 2 30 THR HG21 H 1.327 -13.534 -0.494 1.00 . B B . 30 THR HG21 1 1
5 3890 2 2 30 THR HG22 H -0.336 -14.093 -0.677 1.00 . B B . 30 THR HG22 1 1
5 3891 2 2 30 THR HG23 H 0.341 -12.945 -1.832 1.00 . B B . 30 THR HG23 1 1
5 3892 2 2 30 THR N N -1.389 -15.067 -2.481 1.00 . B B . 30 THR N 1 1
5 3893 2 2 30 THR O O -1.339 -17.052 -0.774 1.00 . B B . 30 THR O 1 1
5 3894 2 2 30 THR OXT O 0.685 -17.684 -1.155 1.00 . B B . 30 THR OXT 1 1
5 3895 2 2 30 THR OG1 O 2.022 -15.707 -1.365 1.00 . B B . 30 THR OG1 1 1
6 3896 1 1 1 GLY C C 0.339 -7.727 -5.234 1.00 . A A . 1 GLY C 1 1
6 3897 1 1 1 GLY CA C -0.152 -9.106 -5.517 1.00 . A A . 1 GLY CA 1 1
6 3898 1 1 1 GLY H1 H -0.110 -10.756 -6.844 1.00 . A A . 1 GLY H1 1 1
6 3899 1 1 1 GLY H2 H 1.433 -10.194 -6.405 1.00 . A A . 1 GLY H2 1 1
6 3900 1 1 1 GLY H3 H 0.496 -9.322 -7.522 1.00 . A A . 1 GLY H3 1 1
6 3901 1 1 1 GLY HA2 H -0.961 -8.645 -5.807 1.00 . A A . 1 GLY HA2 1 1
6 3902 1 1 1 GLY HA3 H -0.343 -9.855 -4.643 1.00 . A A . 1 GLY HA3 1 1
6 3903 1 1 1 GLY N N 0.466 -9.909 -6.664 1.00 . A A . 1 GLY N 1 1
6 3904 1 1 1 GLY O O 1.409 -7.336 -5.659 1.00 . A A . 1 GLY O 1 1
6 3905 1 1 2 ILE C C 0.694 -5.545 -2.834 1.00 . A A . 2 ILE C 1 1
6 3906 1 1 2 ILE CA C -0.002 -5.566 -4.193 1.00 . A A . 2 ILE CA 1 1
6 3907 1 1 2 ILE CB C -1.238 -4.661 -4.149 1.00 . A A . 2 ILE CB 1 1
6 3908 1 1 2 ILE CD1 C -1.014 -3.523 -1.903 1.00 . A A . 2 ILE CD1 1 1
6 3909 1 1 2 ILE CG1 C -0.896 -3.346 -3.423 1.00 . A A . 2 ILE CG1 1 1
6 3910 1 1 2 ILE CG2 C -2.380 -5.375 -3.421 1.00 . A A . 2 ILE CG2 1 1
6 3911 1 1 2 ILE H H -1.283 -7.288 -4.183 1.00 . A A . 2 ILE H 1 1
6 3912 1 1 2 ILE HA H 0.679 -5.215 -4.953 1.00 . A A . 2 ILE HA 1 1
6 3913 1 1 2 ILE HB H -1.552 -4.445 -5.160 1.00 . A A . 2 ILE HB 1 1
6 3914 1 1 2 ILE HD11 H -1.905 -3.025 -1.551 1.00 . A A . 2 ILE HD11 1 1
6 3915 1 1 2 ILE HD12 H -0.148 -3.092 -1.423 1.00 . A A . 2 ILE HD12 1 1
6 3916 1 1 2 ILE HD13 H -1.071 -4.574 -1.663 1.00 . A A . 2 ILE HD13 1 1
6 3917 1 1 2 ILE HG12 H 0.116 -3.058 -3.668 1.00 . A A . 2 ILE HG12 1 1
6 3918 1 1 2 ILE HG13 H -1.575 -2.572 -3.744 1.00 . A A . 2 ILE HG13 1 1
6 3919 1 1 2 ILE HG21 H -1.975 -5.992 -2.633 1.00 . A A . 2 ILE HG21 1 1
6 3920 1 1 2 ILE HG22 H -2.921 -5.992 -4.122 1.00 . A A . 2 ILE HG22 1 1
6 3921 1 1 2 ILE HG23 H -3.049 -4.641 -2.997 1.00 . A A . 2 ILE HG23 1 1
6 3922 1 1 2 ILE N N -0.426 -6.955 -4.512 1.00 . A A . 2 ILE N 1 1
6 3923 1 1 2 ILE O O 1.603 -4.773 -2.601 1.00 . A A . 2 ILE O 1 1
6 3924 1 1 3 . C C 2.330 -6.930 -0.684 1.00 . A A . 3 ALO C 1 1
6 3925 1 1 3 . CA C 0.895 -6.403 -0.586 1.00 . A A . 3 ALO CA 1 1
6 3926 1 1 3 . CB C 0.062 -7.285 0.338 1.00 . A A . 3 ALO CB 1 1
6 3927 1 1 3 . CG2 C -1.379 -6.763 0.355 1.00 . A A . 3 ALO CG2 1 1
6 3928 1 1 3 . H H -0.470 -6.991 -2.140 1.00 . A A . 3 ALO H 1 1
6 3929 1 1 3 . HA H 0.918 -5.399 -0.190 1.00 . A A . 3 ALO HA 1 1
6 3930 1 1 3 . HB H 0.077 -8.300 -0.026 1.00 . A A . 3 ALO HB 1 1
6 3931 1 1 3 . HG1 H 1.038 -6.391 1.761 1.00 . A A . 3 ALO HG1 1 1
6 3932 1 1 3 . HG21 H -1.377 -5.704 0.574 1.00 . A A . 3 ALO HG21 1 1
6 3933 1 1 3 . HG22 H -1.944 -7.286 1.109 1.00 . A A . 3 ALO HG22 1 1
6 3934 1 1 3 . HG23 H -1.834 -6.927 -0.611 1.00 . A A . 3 ALO HG23 1 1
6 3935 1 1 3 . N N 0.269 -6.381 -1.933 1.00 . A A . 3 ALO N 1 1
6 3936 1 1 3 . O O 3.057 -6.945 0.289 1.00 . A A . 3 ALO O 1 1
6 3937 1 1 3 . OG1 O 0.597 -7.237 1.653 1.00 . A A . 3 ALO OG1 1 1
6 3938 1 1 4 GLU C C 5.034 -6.668 -2.461 1.00 . A A . 4 GLU C 1 1
6 3939 1 1 4 GLU CA C 4.152 -7.830 -1.999 1.00 . A A . 4 GLU CA 1 1
6 3940 1 1 4 GLU CB C 4.229 -8.960 -3.034 1.00 . A A . 4 GLU CB 1 1
6 3941 1 1 4 GLU CD C 2.971 -10.879 -4.016 1.00 . A A . 4 GLU CD 1 1
6 3942 1 1 4 GLU CG C 2.834 -9.529 -3.310 1.00 . A A . 4 GLU CG 1 1
6 3943 1 1 4 GLU H H 2.162 -7.306 -2.631 1.00 . A A . 4 GLU H 1 1
6 3944 1 1 4 GLU HA H 4.507 -8.193 -1.048 1.00 . A A . 4 GLU HA 1 1
6 3945 1 1 4 GLU HB2 H 4.649 -8.573 -3.950 1.00 . A A . 4 GLU HB2 1 1
6 3946 1 1 4 GLU HB3 H 4.865 -9.746 -2.655 1.00 . A A . 4 GLU HB3 1 1
6 3947 1 1 4 GLU HG2 H 2.308 -9.661 -2.376 1.00 . A A . 4 GLU HG2 1 1
6 3948 1 1 4 GLU HG3 H 2.284 -8.847 -3.941 1.00 . A A . 4 GLU HG3 1 1
6 3949 1 1 4 GLU N N 2.754 -7.338 -1.852 1.00 . A A . 4 GLU N 1 1
6 3950 1 1 4 GLU O O 6.208 -6.606 -2.161 1.00 . A A . 4 GLU O 1 1
6 3951 1 1 4 GLU OE1 O 3.804 -10.980 -4.902 1.00 . A A . 4 GLU OE1 1 1
6 3952 1 1 4 GLU OE2 O 2.241 -11.789 -3.659 1.00 . A A . 4 GLU OE2 1 1
6 3953 1 1 5 GLN C C 5.789 -3.792 -2.463 1.00 . A A . 5 GLN C 1 1
6 3954 1 1 5 GLN CA C 5.278 -4.583 -3.668 1.00 . A A . 5 GLN CA 1 1
6 3955 1 1 5 GLN CB C 4.403 -3.681 -4.543 1.00 . A A . 5 GLN CB 1 1
6 3956 1 1 5 GLN CD C 5.840 -3.483 -6.578 1.00 . A A . 5 GLN CD 1 1
6 3957 1 1 5 GLN CG C 5.293 -2.740 -5.358 1.00 . A A . 5 GLN CG 1 1
6 3958 1 1 5 GLN H H 3.524 -5.808 -3.422 1.00 . A A . 5 GLN H 1 1
6 3959 1 1 5 GLN HA H 6.117 -4.940 -4.246 1.00 . A A . 5 GLN HA 1 1
6 3960 1 1 5 GLN HB2 H 3.816 -4.293 -5.213 1.00 . A A . 5 GLN HB2 1 1
6 3961 1 1 5 GLN HB3 H 3.745 -3.099 -3.917 1.00 . A A . 5 GLN HB3 1 1
6 3962 1 1 5 GLN HE21 H 7.220 -2.110 -6.972 1.00 . A A . 5 GLN HE21 1 1
6 3963 1 1 5 GLN HE22 H 7.191 -3.436 -8.033 1.00 . A A . 5 GLN HE22 1 1
6 3964 1 1 5 GLN HG2 H 4.713 -1.889 -5.684 1.00 . A A . 5 GLN HG2 1 1
6 3965 1 1 5 GLN HG3 H 6.117 -2.402 -4.747 1.00 . A A . 5 GLN HG3 1 1
6 3966 1 1 5 GLN N N 4.473 -5.742 -3.190 1.00 . A A . 5 GLN N 1 1
6 3967 1 1 5 GLN NE2 N 6.833 -2.967 -7.250 1.00 . A A . 5 GLN NE2 1 1
6 3968 1 1 5 GLN O O 6.765 -3.074 -2.549 1.00 . A A . 5 GLN O 1 1
6 3969 1 1 5 GLN OE1 O 5.359 -4.543 -6.924 1.00 . A A . 5 GLN OE1 1 1
6 3970 1 1 6 CYS C C 6.271 -4.145 0.842 1.00 . A A . 6 CYS C 1 1
6 3971 1 1 6 CYS CA C 5.596 -3.179 -0.127 1.00 . A A . 6 CYS CA 1 1
6 3972 1 1 6 CYS CB C 4.397 -2.529 0.561 1.00 . A A . 6 CYS CB 1 1
6 3973 1 1 6 CYS H H 4.356 -4.506 -1.287 1.00 . A A . 6 CYS H 1 1
6 3974 1 1 6 CYS HA H 6.298 -2.420 -0.415 1.00 . A A . 6 CYS HA 1 1
6 3975 1 1 6 CYS HB2 H 3.637 -3.274 0.741 1.00 . A A . 6 CYS HB2 1 1
6 3976 1 1 6 CYS HB3 H 4.714 -2.104 1.502 1.00 . A A . 6 CYS HB3 1 1
6 3977 1 1 6 CYS N N 5.140 -3.920 -1.337 1.00 . A A . 6 CYS N 1 1
6 3978 1 1 6 CYS O O 7.342 -3.883 1.354 1.00 . A A . 6 CYS O 1 1
6 3979 1 1 6 CYS SG S 3.725 -1.222 -0.497 1.00 . A A . 6 CYS SG 1 1
6 3980 1 1 7 CYS C C 7.277 -7.089 1.286 1.00 . A A . 7 CYS C 1 1
6 3981 1 1 7 CYS CA C 6.250 -6.242 2.037 1.00 . A A . 7 CYS CA 1 1
6 3982 1 1 7 CYS CB C 5.139 -7.124 2.591 1.00 . A A . 7 CYS CB 1 1
6 3983 1 1 7 CYS H H 4.790 -5.449 0.676 1.00 . A A . 7 CYS H 1 1
6 3984 1 1 7 CYS HA H 6.734 -5.720 2.849 1.00 . A A . 7 CYS HA 1 1
6 3985 1 1 7 CYS HB2 H 4.296 -6.502 2.853 1.00 . A A . 7 CYS HB2 1 1
6 3986 1 1 7 CYS HB3 H 4.838 -7.837 1.844 1.00 . A A . 7 CYS HB3 1 1
6 3987 1 1 7 CYS N N 5.652 -5.258 1.100 1.00 . A A . 7 CYS N 1 1
6 3988 1 1 7 CYS O O 8.183 -7.651 1.868 1.00 . A A . 7 CYS O 1 1
6 3989 1 1 7 CYS SG S 5.731 -7.995 4.062 1.00 . A A . 7 CYS SG 1 1
6 3990 1 1 8 THR C C 9.045 -6.984 -1.561 1.00 . A A . 8 THR C 1 1
6 3991 1 1 8 THR CA C 8.121 -7.958 -0.812 1.00 . A A . 8 THR CA 1 1
6 3992 1 1 8 THR CB C 7.347 -8.876 -1.785 1.00 . A A . 8 THR CB 1 1
6 3993 1 1 8 THR CG2 C 7.806 -8.675 -3.236 1.00 . A A . 8 THR CG2 1 1
6 3994 1 1 8 THR H H 6.417 -6.694 -0.457 1.00 . A A . 8 THR H 1 1
6 3995 1 1 8 THR HA H 8.714 -8.567 -0.147 1.00 . A A . 8 THR HA 1 1
6 3996 1 1 8 THR HB H 6.295 -8.655 -1.714 1.00 . A A . 8 THR HB 1 1
6 3997 1 1 8 THR HG1 H 8.412 -10.288 -0.974 1.00 . A A . 8 THR HG1 1 1
6 3998 1 1 8 THR HG21 H 8.849 -8.942 -3.324 1.00 . A A . 8 THR HG21 1 1
6 3999 1 1 8 THR HG22 H 7.675 -7.639 -3.515 1.00 . A A . 8 THR HG22 1 1
6 4000 1 1 8 THR HG23 H 7.218 -9.300 -3.890 1.00 . A A . 8 THR HG23 1 1
6 4001 1 1 8 THR N N 7.149 -7.168 -0.009 1.00 . A A . 8 THR N 1 1
6 4002 1 1 8 THR O O 10.059 -7.370 -2.108 1.00 . A A . 8 THR O 1 1
6 4003 1 1 8 THR OG1 O 7.561 -10.231 -1.414 1.00 . A A . 8 THR OG1 1 1
6 4004 1 1 9 SER C C 9.383 -3.351 -1.627 1.00 . A A . 9 SER C 1 1
6 4005 1 1 9 SER CA C 9.552 -4.722 -2.289 1.00 . A A . 9 SER CA 1 1
6 4006 1 1 9 SER CB C 9.130 -4.635 -3.757 1.00 . A A . 9 SER CB 1 1
6 4007 1 1 9 SER H H 7.878 -5.431 -1.132 1.00 . A A . 9 SER H 1 1
6 4008 1 1 9 SER HA H 10.587 -5.027 -2.228 1.00 . A A . 9 SER HA 1 1
6 4009 1 1 9 SER HB2 H 9.169 -5.614 -4.204 1.00 . A A . 9 SER HB2 1 1
6 4010 1 1 9 SER HB3 H 8.119 -4.253 -3.817 1.00 . A A . 9 SER HB3 1 1
6 4011 1 1 9 SER HG H 10.832 -4.252 -4.617 1.00 . A A . 9 SER HG 1 1
6 4012 1 1 9 SER N N 8.699 -5.722 -1.583 1.00 . A A . 9 SER N 1 1
6 4013 1 1 9 SER O O 9.156 -3.250 -0.438 1.00 . A A . 9 SER O 1 1
6 4014 1 1 9 SER OG O 10.020 -3.769 -4.449 1.00 . A A . 9 SER OG 1 1
6 4015 1 1 10 ILE C C 8.233 -0.181 -2.557 1.00 . A A . 10 ILE C 1 1
6 4016 1 1 10 ILE CA C 9.328 -0.932 -1.800 1.00 . A A . 10 ILE CA 1 1
6 4017 1 1 10 ILE CB C 10.642 -0.158 -1.919 1.00 . A A . 10 ILE CB 1 1
6 4018 1 1 10 ILE CD1 C 11.391 -1.303 0.171 1.00 . A A . 10 ILE CD1 1 1
6 4019 1 1 10 ILE CG1 C 11.769 -0.964 -1.271 1.00 . A A . 10 ILE CG1 1 1
6 4020 1 1 10 ILE CG2 C 10.503 1.188 -1.206 1.00 . A A . 10 ILE CG2 1 1
6 4021 1 1 10 ILE H H 9.670 -2.394 -3.345 1.00 . A A . 10 ILE H 1 1
6 4022 1 1 10 ILE HA H 9.054 -1.019 -0.759 1.00 . A A . 10 ILE HA 1 1
6 4023 1 1 10 ILE HB H 10.867 0.009 -2.962 1.00 . A A . 10 ILE HB 1 1
6 4024 1 1 10 ILE HD11 H 12.247 -1.149 0.813 1.00 . A A . 10 ILE HD11 1 1
6 4025 1 1 10 ILE HD12 H 11.080 -2.336 0.229 1.00 . A A . 10 ILE HD12 1 1
6 4026 1 1 10 ILE HD13 H 10.581 -0.664 0.492 1.00 . A A . 10 ILE HD13 1 1
6 4027 1 1 10 ILE HG12 H 11.924 -1.877 -1.828 1.00 . A A . 10 ILE HG12 1 1
6 4028 1 1 10 ILE HG13 H 12.678 -0.380 -1.276 1.00 . A A . 10 ILE HG13 1 1
6 4029 1 1 10 ILE HG21 H 10.891 1.106 -0.202 1.00 . A A . 10 ILE HG21 1 1
6 4030 1 1 10 ILE HG22 H 9.461 1.468 -1.167 1.00 . A A . 10 ILE HG22 1 1
6 4031 1 1 10 ILE HG23 H 11.058 1.942 -1.746 1.00 . A A . 10 ILE HG23 1 1
6 4032 1 1 10 ILE N N 9.489 -2.293 -2.388 1.00 . A A . 10 ILE N 1 1
6 4033 1 1 10 ILE O O 8.034 -0.383 -3.738 1.00 . A A . 10 ILE O 1 1
6 4034 1 1 11 CYS C C 6.552 2.935 -2.268 1.00 . A A . 11 CYS C 1 1
6 4035 1 1 11 CYS CA C 6.438 1.442 -2.588 1.00 . A A . 11 CYS CA 1 1
6 4036 1 1 11 CYS CB C 5.059 0.929 -2.150 1.00 . A A . 11 CYS CB 1 1
6 4037 1 1 11 CYS H H 7.691 0.835 -0.934 1.00 . A A . 11 CYS H 1 1
6 4038 1 1 11 CYS HA H 6.543 1.302 -3.654 1.00 . A A . 11 CYS HA 1 1
6 4039 1 1 11 CYS HB2 H 4.360 1.750 -2.146 1.00 . A A . 11 CYS HB2 1 1
6 4040 1 1 11 CYS HB3 H 4.721 0.177 -2.847 1.00 . A A . 11 CYS HB3 1 1
6 4041 1 1 11 CYS N N 7.519 0.684 -1.890 1.00 . A A . 11 CYS N 1 1
6 4042 1 1 11 CYS O O 7.537 3.393 -1.723 1.00 . A A . 11 CYS O 1 1
6 4043 1 1 11 CYS SG S 5.148 0.212 -0.487 1.00 . A A . 11 CYS SG 1 1
6 4044 1 1 12 SER C C 4.173 5.687 -2.098 1.00 . A A . 12 SER C 1 1
6 4045 1 1 12 SER CA C 5.591 5.164 -2.339 1.00 . A A . 12 SER CA 1 1
6 4046 1 1 12 SER CB C 6.197 5.891 -3.540 1.00 . A A . 12 SER CB 1 1
6 4047 1 1 12 SER H H 4.770 3.307 -3.052 1.00 . A A . 12 SER H 1 1
6 4048 1 1 12 SER HA H 6.196 5.349 -1.464 1.00 . A A . 12 SER HA 1 1
6 4049 1 1 12 SER HB2 H 5.684 6.826 -3.693 1.00 . A A . 12 SER HB2 1 1
6 4050 1 1 12 SER HB3 H 7.245 6.085 -3.350 1.00 . A A . 12 SER HB3 1 1
6 4051 1 1 12 SER HG H 5.682 5.628 -5.398 1.00 . A A . 12 SER HG 1 1
6 4052 1 1 12 SER N N 5.549 3.699 -2.612 1.00 . A A . 12 SER N 1 1
6 4053 1 1 12 SER O O 3.199 4.983 -2.271 1.00 . A A . 12 SER O 1 1
6 4054 1 1 12 SER OG O 6.053 5.082 -4.700 1.00 . A A . 12 SER OG 1 1
6 4055 1 1 13 LEU C C 1.879 7.568 -2.710 1.00 . A A . 13 LEU C 1 1
6 4056 1 1 13 LEU CA C 2.716 7.514 -1.423 1.00 . A A . 13 LEU CA 1 1
6 4057 1 1 13 LEU CB C 2.903 8.935 -0.882 1.00 . A A . 13 LEU CB 1 1
6 4058 1 1 13 LEU CD1 C 2.483 10.165 1.254 1.00 . A A . 13 LEU CD1 1 1
6 4059 1 1 13 LEU CD2 C 0.626 9.810 -0.370 1.00 . A A . 13 LEU CD2 1 1
6 4060 1 1 13 LEU CG C 1.890 9.197 0.231 1.00 . A A . 13 LEU CG 1 1
6 4061 1 1 13 LEU H H 4.864 7.465 -1.560 1.00 . A A . 13 LEU H 1 1
6 4062 1 1 13 LEU HA H 2.203 6.917 -0.685 1.00 . A A . 13 LEU HA 1 1
6 4063 1 1 13 LEU HB2 H 3.904 9.042 -0.491 1.00 . A A . 13 LEU HB2 1 1
6 4064 1 1 13 LEU HB3 H 2.749 9.646 -1.680 1.00 . A A . 13 LEU HB3 1 1
6 4065 1 1 13 LEU HD11 H 1.842 10.207 2.122 1.00 . A A . 13 LEU HD11 1 1
6 4066 1 1 13 LEU HD12 H 2.559 11.149 0.814 1.00 . A A . 13 LEU HD12 1 1
6 4067 1 1 13 LEU HD13 H 3.464 9.823 1.547 1.00 . A A . 13 LEU HD13 1 1
6 4068 1 1 13 LEU HD21 H 0.745 10.882 -0.438 1.00 . A A . 13 LEU HD21 1 1
6 4069 1 1 13 LEU HD22 H -0.219 9.582 0.260 1.00 . A A . 13 LEU HD22 1 1
6 4070 1 1 13 LEU HD23 H 0.462 9.403 -1.356 1.00 . A A . 13 LEU HD23 1 1
6 4071 1 1 13 LEU HG H 1.647 8.267 0.719 1.00 . A A . 13 LEU HG 1 1
6 4072 1 1 13 LEU N N 4.059 6.923 -1.693 1.00 . A A . 13 LEU N 1 1
6 4073 1 1 13 LEU O O 0.665 7.477 -2.681 1.00 . A A . 13 LEU O 1 1
6 4074 1 1 14 TYR C C 1.363 6.343 -5.515 1.00 . A A . 14 TYR C 1 1
6 4075 1 1 14 TYR CA C 1.724 7.764 -5.108 1.00 . A A . 14 TYR CA 1 1
6 4076 1 1 14 TYR CB C 2.571 8.417 -6.202 1.00 . A A . 14 TYR CB 1 1
6 4077 1 1 14 TYR CD1 C 0.386 8.746 -7.430 1.00 . A A . 14 TYR CD1 1 1
6 4078 1 1 14 TYR CD2 C 2.415 8.400 -8.717 1.00 . A A . 14 TYR CD2 1 1
6 4079 1 1 14 TYR CE1 C -0.350 8.848 -8.619 1.00 . A A . 14 TYR CE1 1 1
6 4080 1 1 14 TYR CE2 C 1.678 8.501 -9.904 1.00 . A A . 14 TYR CE2 1 1
6 4081 1 1 14 TYR CG C 1.770 8.523 -7.479 1.00 . A A . 14 TYR CG 1 1
6 4082 1 1 14 TYR CZ C 0.297 8.725 -9.855 1.00 . A A . 14 TYR CZ 1 1
6 4083 1 1 14 TYR H H 3.484 7.763 -3.863 1.00 . A A . 14 TYR H 1 1
6 4084 1 1 14 TYR HA H 0.822 8.338 -4.951 1.00 . A A . 14 TYR HA 1 1
6 4085 1 1 14 TYR HB2 H 2.869 9.405 -5.884 1.00 . A A . 14 TYR HB2 1 1
6 4086 1 1 14 TYR HB3 H 3.452 7.817 -6.380 1.00 . A A . 14 TYR HB3 1 1
6 4087 1 1 14 TYR HD1 H -0.114 8.841 -6.477 1.00 . A A . 14 TYR HD1 1 1
6 4088 1 1 14 TYR HD2 H 3.480 8.227 -8.757 1.00 . A A . 14 TYR HD2 1 1
6 4089 1 1 14 TYR HE1 H -1.415 9.020 -8.582 1.00 . A A . 14 TYR HE1 1 1
6 4090 1 1 14 TYR HE2 H 2.175 8.407 -10.858 1.00 . A A . 14 TYR HE2 1 1
6 4091 1 1 14 TYR HH H -0.247 8.042 -11.551 1.00 . A A . 14 TYR HH 1 1
6 4092 1 1 14 TYR N N 2.506 7.707 -3.843 1.00 . A A . 14 TYR N 1 1
6 4093 1 1 14 TYR O O 0.309 6.080 -6.058 1.00 . A A . 14 TYR O 1 1
6 4094 1 1 14 TYR OH O -0.426 8.825 -11.025 1.00 . A A . 14 TYR OH 1 1
6 4095 1 1 15 GLN C C 0.847 3.469 -4.714 1.00 . A A . 15 GLN C 1 1
6 4096 1 1 15 GLN CA C 1.985 4.014 -5.588 1.00 . A A . 15 GLN CA 1 1
6 4097 1 1 15 GLN CB C 3.272 3.240 -5.333 1.00 . A A . 15 GLN CB 1 1
6 4098 1 1 15 GLN CD C 4.603 1.868 -6.940 1.00 . A A . 15 GLN CD 1 1
6 4099 1 1 15 GLN CG C 4.154 3.285 -6.581 1.00 . A A . 15 GLN CG 1 1
6 4100 1 1 15 GLN H H 3.075 5.669 -4.793 1.00 . A A . 15 GLN H 1 1
6 4101 1 1 15 GLN HA H 1.713 3.937 -6.631 1.00 . A A . 15 GLN HA 1 1
6 4102 1 1 15 GLN HB2 H 3.797 3.694 -4.510 1.00 . A A . 15 GLN HB2 1 1
6 4103 1 1 15 GLN HB3 H 3.041 2.224 -5.090 1.00 . A A . 15 GLN HB3 1 1
6 4104 1 1 15 GLN HE21 H 6.231 1.946 -5.806 1.00 . A A . 15 GLN HE21 1 1
6 4105 1 1 15 GLN HE22 H 5.999 0.488 -6.644 1.00 . A A . 15 GLN HE22 1 1
6 4106 1 1 15 GLN HG2 H 3.594 3.708 -7.402 1.00 . A A . 15 GLN HG2 1 1
6 4107 1 1 15 GLN HG3 H 5.022 3.897 -6.383 1.00 . A A . 15 GLN HG3 1 1
6 4108 1 1 15 GLN N N 2.238 5.427 -5.240 1.00 . A A . 15 GLN N 1 1
6 4109 1 1 15 GLN NE2 N 5.703 1.394 -6.420 1.00 . A A . 15 GLN NE2 1 1
6 4110 1 1 15 GLN O O -0.097 2.882 -5.205 1.00 . A A . 15 GLN O 1 1
6 4111 1 1 15 GLN OE1 O 3.947 1.184 -7.700 1.00 . A A . 15 GLN OE1 1 1
6 4112 1 1 16 LEU C C -1.484 3.785 -2.917 1.00 . A A . 16 LEU C 1 1
6 4113 1 1 16 LEU CA C -0.150 3.161 -2.525 1.00 . A A . 16 LEU CA 1 1
6 4114 1 1 16 LEU CB C 0.177 3.564 -1.081 1.00 . A A . 16 LEU CB 1 1
6 4115 1 1 16 LEU CD1 C 2.076 1.974 -1.639 1.00 . A A . 16 LEU CD1 1 1
6 4116 1 1 16 LEU CD2 C 2.460 3.876 -0.083 1.00 . A A . 16 LEU CD2 1 1
6 4117 1 1 16 LEU CG C 1.436 2.843 -0.558 1.00 . A A . 16 LEU CG 1 1
6 4118 1 1 16 LEU H H 1.693 4.136 -3.040 1.00 . A A . 16 LEU H 1 1
6 4119 1 1 16 LEU HA H -0.222 2.086 -2.597 1.00 . A A . 16 LEU HA 1 1
6 4120 1 1 16 LEU HB2 H 0.338 4.629 -1.045 1.00 . A A . 16 LEU HB2 1 1
6 4121 1 1 16 LEU HB3 H -0.660 3.315 -0.446 1.00 . A A . 16 LEU HB3 1 1
6 4122 1 1 16 LEU HD11 H 2.526 2.607 -2.387 1.00 . A A . 16 LEU HD11 1 1
6 4123 1 1 16 LEU HD12 H 1.321 1.354 -2.094 1.00 . A A . 16 LEU HD12 1 1
6 4124 1 1 16 LEU HD13 H 2.830 1.351 -1.190 1.00 . A A . 16 LEU HD13 1 1
6 4125 1 1 16 LEU HD21 H 3.427 3.646 -0.509 1.00 . A A . 16 LEU HD21 1 1
6 4126 1 1 16 LEU HD22 H 2.527 3.848 0.994 1.00 . A A . 16 LEU HD22 1 1
6 4127 1 1 16 LEU HD23 H 2.153 4.861 -0.401 1.00 . A A . 16 LEU HD23 1 1
6 4128 1 1 16 LEU HG H 1.158 2.219 0.268 1.00 . A A . 16 LEU HG 1 1
6 4129 1 1 16 LEU N N 0.926 3.661 -3.423 1.00 . A A . 16 LEU N 1 1
6 4130 1 1 16 LEU O O -2.533 3.217 -2.684 1.00 . A A . 16 LEU O 1 1
6 4131 1 1 17 GLU C C -3.391 4.841 -5.037 1.00 . A A . 17 GLU C 1 1
6 4132 1 1 17 GLU CA C -2.757 5.589 -3.867 1.00 . A A . 17 GLU CA 1 1
6 4133 1 1 17 GLU CB C -2.520 7.048 -4.259 1.00 . A A . 17 GLU CB 1 1
6 4134 1 1 17 GLU CD C -2.446 9.266 -3.114 1.00 . A A . 17 GLU CD 1 1
6 4135 1 1 17 GLU CG C -3.237 7.966 -3.269 1.00 . A A . 17 GLU CG 1 1
6 4136 1 1 17 GLU H H -0.616 5.412 -3.670 1.00 . A A . 17 GLU H 1 1
6 4137 1 1 17 GLU HA H -3.420 5.541 -3.020 1.00 . A A . 17 GLU HA 1 1
6 4138 1 1 17 GLU HB2 H -1.460 7.257 -4.242 1.00 . A A . 17 GLU HB2 1 1
6 4139 1 1 17 GLU HB3 H -2.906 7.221 -5.252 1.00 . A A . 17 GLU HB3 1 1
6 4140 1 1 17 GLU HG2 H -4.228 8.187 -3.638 1.00 . A A . 17 GLU HG2 1 1
6 4141 1 1 17 GLU HG3 H -3.309 7.474 -2.311 1.00 . A A . 17 GLU HG3 1 1
6 4142 1 1 17 GLU N N -1.467 4.953 -3.494 1.00 . A A . 17 GLU N 1 1
6 4143 1 1 17 GLU O O -4.594 4.852 -5.216 1.00 . A A . 17 GLU O 1 1
6 4144 1 1 17 GLU OE1 O -2.471 10.065 -4.035 1.00 . A A . 17 GLU OE1 1 1
6 4145 1 1 17 GLU OE2 O -1.831 9.440 -2.075 1.00 . A A . 17 GLU OE2 1 1
6 4146 1 1 18 ASN C C -3.867 2.171 -6.483 1.00 . A A . 18 ASN C 1 1
6 4147 1 1 18 ASN CA C -3.159 3.431 -6.985 1.00 . A A . 18 ASN CA 1 1
6 4148 1 1 18 ASN CB C -2.027 3.031 -7.933 1.00 . A A . 18 ASN CB 1 1
6 4149 1 1 18 ASN CG C -2.354 3.508 -9.350 1.00 . A A . 18 ASN CG 1 1
6 4150 1 1 18 ASN H H -1.633 4.182 -5.663 1.00 . A A . 18 ASN H 1 1
6 4151 1 1 18 ASN HA H -3.865 4.055 -7.512 1.00 . A A . 18 ASN HA 1 1
6 4152 1 1 18 ASN HB2 H -1.103 3.486 -7.603 1.00 . A A . 18 ASN HB2 1 1
6 4153 1 1 18 ASN HB3 H -1.920 1.957 -7.934 1.00 . A A . 18 ASN HB3 1 1
6 4154 1 1 18 ASN HD21 H -0.683 2.775 -10.133 1.00 . A A . 18 ASN HD21 1 1
6 4155 1 1 18 ASN HD22 H -1.714 3.562 -11.228 1.00 . A A . 18 ASN HD22 1 1
6 4156 1 1 18 ASN N N -2.597 4.184 -5.830 1.00 . A A . 18 ASN N 1 1
6 4157 1 1 18 ASN ND2 N -1.514 3.261 -10.317 1.00 . A A . 18 ASN ND2 1 1
6 4158 1 1 18 ASN O O -4.367 1.382 -7.258 1.00 . A A . 18 ASN O 1 1
6 4159 1 1 18 ASN OD1 O -3.385 4.110 -9.577 1.00 . A A . 18 ASN OD1 1 1
6 4160 1 1 19 TYR C C -5.975 1.093 -4.160 1.00 . A A . 19 TYR C 1 1
6 4161 1 1 19 TYR CA C -4.572 0.750 -4.661 1.00 . A A . 19 TYR CA 1 1
6 4162 1 1 19 TYR CB C -3.716 0.161 -3.539 1.00 . A A . 19 TYR CB 1 1
6 4163 1 1 19 TYR CD1 C -2.554 -1.173 -5.333 1.00 . A A . 19 TYR CD1 1 1
6 4164 1 1 19 TYR CD2 C -1.217 -0.185 -3.565 1.00 . A A . 19 TYR CD2 1 1
6 4165 1 1 19 TYR CE1 C -1.396 -1.697 -5.919 1.00 . A A . 19 TYR CE1 1 1
6 4166 1 1 19 TYR CE2 C -0.058 -0.706 -4.153 1.00 . A A . 19 TYR CE2 1 1
6 4167 1 1 19 TYR CG C -2.466 -0.418 -4.155 1.00 . A A . 19 TYR CG 1 1
6 4168 1 1 19 TYR CZ C -0.147 -1.462 -5.331 1.00 . A A . 19 TYR CZ 1 1
6 4169 1 1 19 TYR H H -3.490 2.603 -4.579 1.00 . A A . 19 TYR H 1 1
6 4170 1 1 19 TYR HA H -4.659 0.029 -5.454 1.00 . A A . 19 TYR HA 1 1
6 4171 1 1 19 TYR HB2 H -3.447 0.931 -2.833 1.00 . A A . 19 TYR HB2 1 1
6 4172 1 1 19 TYR HB3 H -4.262 -0.608 -3.033 1.00 . A A . 19 TYR HB3 1 1
6 4173 1 1 19 TYR HD1 H -3.515 -1.356 -5.787 1.00 . A A . 19 TYR HD1 1 1
6 4174 1 1 19 TYR HD2 H -1.147 0.398 -2.657 1.00 . A A . 19 TYR HD2 1 1
6 4175 1 1 19 TYR HE1 H -1.468 -2.280 -6.826 1.00 . A A . 19 TYR HE1 1 1
6 4176 1 1 19 TYR HE2 H 0.903 -0.528 -3.698 1.00 . A A . 19 TYR HE2 1 1
6 4177 1 1 19 TYR HH H 1.021 -1.689 -6.824 1.00 . A A . 19 TYR HH 1 1
6 4178 1 1 19 TYR N N -3.906 1.966 -5.193 1.00 . A A . 19 TYR N 1 1
6 4179 1 1 19 TYR O O -6.864 0.261 -4.161 1.00 . A A . 19 TYR O 1 1
6 4180 1 1 19 TYR OH O 0.996 -1.976 -5.908 1.00 . A A . 19 TYR OH 1 1
6 4181 1 1 20 CYS C C -8.502 2.753 -4.458 1.00 . A A . 20 CYS C 1 1
6 4182 1 1 20 CYS CA C -7.543 2.693 -3.266 1.00 . A A . 20 CYS CA 1 1
6 4183 1 1 20 CYS CB C -7.478 4.058 -2.595 1.00 . A A . 20 CYS CB 1 1
6 4184 1 1 20 CYS H H -5.466 2.962 -3.748 1.00 . A A . 20 CYS H 1 1
6 4185 1 1 20 CYS HA H -7.894 1.964 -2.562 1.00 . A A . 20 CYS HA 1 1
6 4186 1 1 20 CYS HB2 H -8.444 4.303 -2.182 1.00 . A A . 20 CYS HB2 1 1
6 4187 1 1 20 CYS HB3 H -6.744 4.032 -1.804 1.00 . A A . 20 CYS HB3 1 1
6 4188 1 1 20 CYS N N -6.189 2.307 -3.743 1.00 . A A . 20 CYS N 1 1
6 4189 1 1 20 CYS O O -8.132 3.158 -5.543 1.00 . A A . 20 CYS O 1 1
6 4190 1 1 20 CYS SG S -7.008 5.307 -3.813 1.00 . A A . 20 CYS SG 1 1
6 4191 1 1 21 ASN C C -10.653 3.757 -6.077 1.00 . A A . 21 ASN C 1 1
6 4192 1 1 21 ASN CA C -10.703 2.385 -5.399 1.00 . A A . 21 ASN CA 1 1
6 4193 1 1 21 ASN CB C -12.115 2.130 -4.868 1.00 . A A . 21 ASN CB 1 1
6 4194 1 1 21 ASN CG C -13.008 1.647 -6.012 1.00 . A A . 21 ASN CG 1 1
6 4195 1 1 21 ASN H H -10.010 2.025 -3.390 1.00 . A A . 21 ASN H 1 1
6 4196 1 1 21 ASN HA H -10.445 1.621 -6.117 1.00 . A A . 21 ASN HA 1 1
6 4197 1 1 21 ASN HB2 H -12.079 1.376 -4.094 1.00 . A A . 21 ASN HB2 1 1
6 4198 1 1 21 ASN HB3 H -12.519 3.045 -4.461 1.00 . A A . 21 ASN HB3 1 1
6 4199 1 1 21 ASN HD21 H -13.006 -0.245 -5.407 1.00 . A A . 21 ASN HD21 1 1
6 4200 1 1 21 ASN HD22 H -13.903 0.066 -6.814 1.00 . A A . 21 ASN HD22 1 1
6 4201 1 1 21 ASN N N -9.729 2.351 -4.270 1.00 . A A . 21 ASN N 1 1
6 4202 1 1 21 ASN ND2 N -13.333 0.384 -6.083 1.00 . A A . 21 ASN ND2 1 1
6 4203 1 1 21 ASN O O -11.238 3.893 -7.139 1.00 . A A . 21 ASN O 1 1
6 4204 1 1 21 ASN OXT O -10.031 4.648 -5.523 1.00 . A A . 21 ASN OXT 1 1
6 4205 1 1 21 ASN OD1 O -13.414 2.426 -6.851 1.00 . A A . 21 ASN OD1 1 1
6 4206 2 2 1 PHE C C 8.893 9.340 3.946 1.00 . B B . 1 PHE C 1 1
6 4207 2 2 1 PHE CA C 7.643 9.907 4.622 1.00 . B B . 1 PHE CA 1 1
6 4208 2 2 1 PHE CB C 7.457 11.369 4.206 1.00 . B B . 1 PHE CB 1 1
6 4209 2 2 1 PHE CD1 C 6.992 10.350 1.941 1.00 . B B . 1 PHE CD1 1 1
6 4210 2 2 1 PHE CD2 C 7.696 12.670 2.056 1.00 . B B . 1 PHE CD2 1 1
6 4211 2 2 1 PHE CE1 C 6.919 10.441 0.545 1.00 . B B . 1 PHE CE1 1 1
6 4212 2 2 1 PHE CE2 C 7.622 12.760 0.659 1.00 . B B . 1 PHE CE2 1 1
6 4213 2 2 1 PHE CG C 7.380 11.464 2.698 1.00 . B B . 1 PHE CG 1 1
6 4214 2 2 1 PHE CZ C 7.234 11.646 -0.096 1.00 . B B . 1 PHE CZ 1 1
6 4215 2 2 1 PHE H1 H 6.900 10.089 6.557 1.00 . B B . 1 PHE H1 1 1
6 4216 2 2 1 PHE H2 H 8.546 10.478 6.408 1.00 . B B . 1 PHE H2 1 1
6 4217 2 2 1 PHE H3 H 8.048 8.855 6.370 1.00 . B B . 1 PHE H3 1 1
6 4218 2 2 1 PHE HA H 6.780 9.335 4.318 1.00 . B B . 1 PHE HA 1 1
6 4219 2 2 1 PHE HB2 H 6.543 11.752 4.638 1.00 . B B . 1 PHE HB2 1 1
6 4220 2 2 1 PHE HB3 H 8.294 11.953 4.560 1.00 . B B . 1 PHE HB3 1 1
6 4221 2 2 1 PHE HD1 H 6.750 9.420 2.434 1.00 . B B . 1 PHE HD1 1 1
6 4222 2 2 1 PHE HD2 H 7.997 13.529 2.638 1.00 . B B . 1 PHE HD2 1 1
6 4223 2 2 1 PHE HE1 H 6.619 9.582 -0.038 1.00 . B B . 1 PHE HE1 1 1
6 4224 2 2 1 PHE HE2 H 7.865 13.690 0.165 1.00 . B B . 1 PHE HE2 1 1
6 4225 2 2 1 PHE HZ H 7.177 11.716 -1.172 1.00 . B B . 1 PHE HZ 1 1
6 4226 2 2 1 PHE N N 7.796 9.826 6.101 1.00 . B B . 1 PHE N 1 1
6 4227 2 2 1 PHE O O 9.833 10.053 3.660 1.00 . B B . 1 PHE O 1 1
6 4228 2 2 2 VAL C C 9.687 6.144 2.340 1.00 . B B . 2 VAL C 1 1
6 4229 2 2 2 VAL CA C 10.097 7.449 3.028 1.00 . B B . 2 VAL CA 1 1
6 4230 2 2 2 VAL CB C 11.169 7.160 4.079 1.00 . B B . 2 VAL CB 1 1
6 4231 2 2 2 VAL CG1 C 10.704 6.020 4.987 1.00 . B B . 2 VAL CG1 1 1
6 4232 2 2 2 VAL CG2 C 12.469 6.756 3.380 1.00 . B B . 2 VAL CG2 1 1
6 4233 2 2 2 VAL H H 8.140 7.502 3.925 1.00 . B B . 2 VAL H 1 1
6 4234 2 2 2 VAL HA H 10.491 8.134 2.292 1.00 . B B . 2 VAL HA 1 1
6 4235 2 2 2 VAL HB H 11.338 8.046 4.673 1.00 . B B . 2 VAL HB 1 1
6 4236 2 2 2 VAL HG11 H 10.592 5.117 4.404 1.00 . B B . 2 VAL HG11 1 1
6 4237 2 2 2 VAL HG12 H 9.755 6.280 5.433 1.00 . B B . 2 VAL HG12 1 1
6 4238 2 2 2 VAL HG13 H 11.435 5.859 5.765 1.00 . B B . 2 VAL HG13 1 1
6 4239 2 2 2 VAL HG21 H 13.292 7.315 3.799 1.00 . B B . 2 VAL HG21 1 1
6 4240 2 2 2 VAL HG22 H 12.391 6.968 2.324 1.00 . B B . 2 VAL HG22 1 1
6 4241 2 2 2 VAL HG23 H 12.642 5.699 3.523 1.00 . B B . 2 VAL HG23 1 1
6 4242 2 2 2 VAL N N 8.909 8.060 3.687 1.00 . B B . 2 VAL N 1 1
6 4243 2 2 2 VAL O O 8.836 5.420 2.817 1.00 . B B . 2 VAL O 1 1
6 4244 2 2 3 ASN C C 10.493 3.385 1.277 1.00 . B B . 3 ASN C 1 1
6 4245 2 2 3 ASN CA C 9.935 4.581 0.503 1.00 . B B . 3 ASN CA 1 1
6 4246 2 2 3 ASN CB C 10.537 4.610 -0.905 1.00 . B B . 3 ASN CB 1 1
6 4247 2 2 3 ASN CG C 10.536 6.047 -1.431 1.00 . B B . 3 ASN CG 1 1
6 4248 2 2 3 ASN H H 10.973 6.438 0.856 1.00 . B B . 3 ASN H 1 1
6 4249 2 2 3 ASN HA H 8.860 4.496 0.434 1.00 . B B . 3 ASN HA 1 1
6 4250 2 2 3 ASN HB2 H 11.550 4.237 -0.871 1.00 . B B . 3 ASN HB2 1 1
6 4251 2 2 3 ASN HB3 H 9.946 3.989 -1.562 1.00 . B B . 3 ASN HB3 1 1
6 4252 2 2 3 ASN HD21 H 11.924 5.698 -2.808 1.00 . B B . 3 ASN HD21 1 1
6 4253 2 2 3 ASN HD22 H 11.338 7.290 -2.756 1.00 . B B . 3 ASN HD22 1 1
6 4254 2 2 3 ASN N N 10.289 5.839 1.221 1.00 . B B . 3 ASN N 1 1
6 4255 2 2 3 ASN ND2 N 11.332 6.372 -2.414 1.00 . B B . 3 ASN ND2 1 1
6 4256 2 2 3 ASN O O 11.676 3.111 1.247 1.00 . B B . 3 ASN O 1 1
6 4257 2 2 3 ASN OD1 O 9.802 6.884 -0.944 1.00 . B B . 3 ASN OD1 1 1
6 4258 2 2 4 GLN C C 9.243 0.295 2.495 1.00 . B B . 4 GLN C 1 1
6 4259 2 2 4 GLN CA C 10.136 1.507 2.767 1.00 . B B . 4 GLN CA 1 1
6 4260 2 2 4 GLN CB C 10.082 1.847 4.259 1.00 . B B . 4 GLN CB 1 1
6 4261 2 2 4 GLN CD C 12.200 2.072 5.564 1.00 . B B . 4 GLN CD 1 1
6 4262 2 2 4 GLN CG C 11.177 1.082 5.004 1.00 . B B . 4 GLN CG 1 1
6 4263 2 2 4 GLN H H 8.702 2.920 2.000 1.00 . B B . 4 GLN H 1 1
6 4264 2 2 4 GLN HA H 11.153 1.277 2.486 1.00 . B B . 4 GLN HA 1 1
6 4265 2 2 4 GLN HB2 H 10.230 2.908 4.390 1.00 . B B . 4 GLN HB2 1 1
6 4266 2 2 4 GLN HB3 H 9.117 1.566 4.655 1.00 . B B . 4 GLN HB3 1 1
6 4267 2 2 4 GLN HE21 H 13.767 1.040 4.916 1.00 . B B . 4 GLN HE21 1 1
6 4268 2 2 4 GLN HE22 H 14.136 2.470 5.753 1.00 . B B . 4 GLN HE22 1 1
6 4269 2 2 4 GLN HG2 H 10.735 0.521 5.817 1.00 . B B . 4 GLN HG2 1 1
6 4270 2 2 4 GLN HG3 H 11.670 0.403 4.324 1.00 . B B . 4 GLN HG3 1 1
6 4271 2 2 4 GLN N N 9.651 2.677 1.982 1.00 . B B . 4 GLN N 1 1
6 4272 2 2 4 GLN NE2 N 13.474 1.842 5.397 1.00 . B B . 4 GLN NE2 1 1
6 4273 2 2 4 GLN O O 8.476 0.273 1.549 1.00 . B B . 4 GLN O 1 1
6 4274 2 2 4 GLN OE1 O 11.836 3.066 6.160 1.00 . B B . 4 GLN OE1 1 1
6 4275 2 2 5 HIS C C 7.354 -1.886 4.150 1.00 . B B . 5 HIS C 1 1
6 4276 2 2 5 HIS CA C 8.498 -1.926 3.132 1.00 . B B . 5 HIS CA 1 1
6 4277 2 2 5 HIS CB C 9.333 -3.187 3.379 1.00 . B B . 5 HIS CB 1 1
6 4278 2 2 5 HIS CD2 C 11.649 -2.277 4.194 1.00 . B B . 5 HIS CD2 1 1
6 4279 2 2 5 HIS CE1 C 12.809 -2.814 2.438 1.00 . B B . 5 HIS CE1 1 1
6 4280 2 2 5 HIS CG C 10.806 -2.876 3.299 1.00 . B B . 5 HIS CG 1 1
6 4281 2 2 5 HIS H H 9.959 -0.669 4.075 1.00 . B B . 5 HIS H 1 1
6 4282 2 2 5 HIS HA H 8.096 -1.941 2.130 1.00 . B B . 5 HIS HA 1 1
6 4283 2 2 5 HIS HB2 H 9.099 -3.578 4.356 1.00 . B B . 5 HIS HB2 1 1
6 4284 2 2 5 HIS HB3 H 9.091 -3.926 2.634 1.00 . B B . 5 HIS HB3 1 1
6 4285 2 2 5 HIS HD2 H 11.369 -1.899 5.165 1.00 . B B . 5 HIS HD2 1 1
6 4286 2 2 5 HIS HE1 H 13.633 -2.941 1.751 1.00 . B B . 5 HIS HE1 1 1
6 4287 2 2 5 HIS HE2 H 13.726 -1.871 4.065 1.00 . B B . 5 HIS HE2 1 1
6 4288 2 2 5 HIS N N 9.337 -0.712 3.323 1.00 . B B . 5 HIS N 1 1
6 4289 2 2 5 HIS ND1 N 11.553 -3.210 2.189 1.00 . B B . 5 HIS ND1 1 1
6 4290 2 2 5 HIS NE2 N 12.917 -2.238 3.653 1.00 . B B . 5 HIS NE2 1 1
6 4291 2 2 5 HIS O O 7.495 -1.337 5.225 1.00 . B B . 5 HIS O 1 1
6 4292 2 2 6 LEU C C 4.076 -3.507 4.444 1.00 . B B . 6 LEU C 1 1
6 4293 2 2 6 LEU CA C 5.086 -2.414 4.788 1.00 . B B . 6 LEU CA 1 1
6 4294 2 2 6 LEU CB C 4.415 -1.032 4.769 1.00 . B B . 6 LEU CB 1 1
6 4295 2 2 6 LEU CD1 C 3.541 -0.042 2.662 1.00 . B B . 6 LEU CD1 1 1
6 4296 2 2 6 LEU CD2 C 5.357 1.115 3.897 1.00 . B B . 6 LEU CD2 1 1
6 4297 2 2 6 LEU CG C 4.786 -0.248 3.502 1.00 . B B . 6 LEU CG 1 1
6 4298 2 2 6 LEU H H 6.111 -2.875 2.955 1.00 . B B . 6 LEU H 1 1
6 4299 2 2 6 LEU HA H 5.461 -2.600 5.775 1.00 . B B . 6 LEU HA 1 1
6 4300 2 2 6 LEU HB2 H 3.347 -1.160 4.803 1.00 . B B . 6 LEU HB2 1 1
6 4301 2 2 6 LEU HB3 H 4.730 -0.473 5.633 1.00 . B B . 6 LEU HB3 1 1
6 4302 2 2 6 LEU HD11 H 3.434 -0.867 1.976 1.00 . B B . 6 LEU HD11 1 1
6 4303 2 2 6 LEU HD12 H 3.630 0.880 2.112 1.00 . B B . 6 LEU HD12 1 1
6 4304 2 2 6 LEU HD13 H 2.681 0.004 3.310 1.00 . B B . 6 LEU HD13 1 1
6 4305 2 2 6 LEU HD21 H 6.429 1.107 3.766 1.00 . B B . 6 LEU HD21 1 1
6 4306 2 2 6 LEU HD22 H 5.122 1.319 4.931 1.00 . B B . 6 LEU HD22 1 1
6 4307 2 2 6 LEU HD23 H 4.924 1.881 3.270 1.00 . B B . 6 LEU HD23 1 1
6 4308 2 2 6 LEU HG H 5.515 -0.788 2.923 1.00 . B B . 6 LEU HG 1 1
6 4309 2 2 6 LEU N N 6.222 -2.446 3.828 1.00 . B B . 6 LEU N 1 1
6 4310 2 2 6 LEU O O 3.565 -3.574 3.345 1.00 . B B . 6 LEU O 1 1
6 4311 2 2 7 CYS C C 1.510 -5.224 5.829 1.00 . B B . 7 CYS C 1 1
6 4312 2 2 7 CYS CA C 2.842 -5.487 5.115 1.00 . B B . 7 CYS CA 1 1
6 4313 2 2 7 CYS CB C 3.423 -6.814 5.624 1.00 . B B . 7 CYS CB 1 1
6 4314 2 2 7 CYS H H 4.240 -4.316 6.250 1.00 . B B . 7 CYS H 1 1
6 4315 2 2 7 CYS HA H 2.668 -5.562 4.052 1.00 . B B . 7 CYS HA 1 1
6 4316 2 2 7 CYS HB2 H 3.092 -6.983 6.637 1.00 . B B . 7 CYS HB2 1 1
6 4317 2 2 7 CYS HB3 H 3.072 -7.619 4.995 1.00 . B B . 7 CYS HB3 1 1
6 4318 2 2 7 CYS N N 3.801 -4.380 5.379 1.00 . B B . 7 CYS N 1 1
6 4319 2 2 7 CYS O O 1.470 -4.660 6.911 1.00 . B B . 7 CYS O 1 1
6 4320 2 2 7 CYS SG S 5.235 -6.769 5.588 1.00 . B B . 7 CYS SG 1 1
6 4321 2 2 8 GLY C C -1.004 -4.436 6.880 1.00 . B B . 8 GLY C 1 1
6 4322 2 2 8 GLY CA C -0.946 -5.500 5.783 1.00 . B B . 8 GLY CA 1 1
6 4323 2 2 8 GLY H H 0.535 -6.115 4.353 1.00 . B B . 8 GLY H 1 1
6 4324 2 2 8 GLY HA2 H -1.623 -5.222 4.991 1.00 . B B . 8 GLY HA2 1 1
6 4325 2 2 8 GLY HA3 H -1.263 -6.447 6.197 1.00 . B B . 8 GLY HA3 1 1
6 4326 2 2 8 GLY N N 0.432 -5.658 5.214 1.00 . B B . 8 GLY N 1 1
6 4327 2 2 8 GLY O O -1.380 -3.305 6.643 1.00 . B B . 8 GLY O 1 1
6 4328 2 2 9 SER C C -0.185 -2.469 8.752 1.00 . B B . 9 SER C 1 1
6 4329 2 2 9 SER CA C -0.707 -3.829 9.208 1.00 . B B . 9 SER CA 1 1
6 4330 2 2 9 SER CB C 0.157 -4.342 10.362 1.00 . B B . 9 SER CB 1 1
6 4331 2 2 9 SER H H -0.368 -5.719 8.250 1.00 . B B . 9 SER H 1 1
6 4332 2 2 9 SER HA H -1.728 -3.726 9.546 1.00 . B B . 9 SER HA 1 1
6 4333 2 2 9 SER HB2 H 0.959 -4.948 9.972 1.00 . B B . 9 SER HB2 1 1
6 4334 2 2 9 SER HB3 H 0.574 -3.501 10.900 1.00 . B B . 9 SER HB3 1 1
6 4335 2 2 9 SER HG H -1.188 -4.537 11.754 1.00 . B B . 9 SER HG 1 1
6 4336 2 2 9 SER N N -0.655 -4.799 8.083 1.00 . B B . 9 SER N 1 1
6 4337 2 2 9 SER O O -0.942 -1.592 8.377 1.00 . B B . 9 SER O 1 1
6 4338 2 2 9 SER OG O -0.642 -5.131 11.233 1.00 . B B . 9 SER OG 1 1
6 4339 2 2 10 ASP C C 1.467 -0.789 6.861 1.00 . B B . 10 ASP C 1 1
6 4340 2 2 10 ASP CA C 1.680 -0.981 8.357 1.00 . B B . 10 ASP CA 1 1
6 4341 2 2 10 ASP CB C 3.176 -0.944 8.674 1.00 . B B . 10 ASP CB 1 1
6 4342 2 2 10 ASP CG C 3.377 -1.007 10.189 1.00 . B B . 10 ASP CG 1 1
6 4343 2 2 10 ASP H H 1.692 -3.020 9.071 1.00 . B B . 10 ASP H 1 1
6 4344 2 2 10 ASP HA H 1.182 -0.185 8.893 1.00 . B B . 10 ASP HA 1 1
6 4345 2 2 10 ASP HB2 H 3.663 -1.787 8.209 1.00 . B B . 10 ASP HB2 1 1
6 4346 2 2 10 ASP HB3 H 3.602 -0.028 8.294 1.00 . B B . 10 ASP HB3 1 1
6 4347 2 2 10 ASP N N 1.104 -2.290 8.778 1.00 . B B . 10 ASP N 1 1
6 4348 2 2 10 ASP O O 1.721 0.269 6.318 1.00 . B B . 10 ASP O 1 1
6 4349 2 2 10 ASP OD1 O 2.509 -1.540 10.860 1.00 . B B . 10 ASP OD1 1 1
6 4350 2 2 10 ASP OD2 O 4.395 -0.520 10.652 1.00 . B B . 10 ASP OD2 1 1
6 4351 2 2 11 LEU C C -0.531 -0.919 4.478 1.00 . B B . 11 LEU C 1 1
6 4352 2 2 11 LEU CA C 0.772 -1.665 4.730 1.00 . B B . 11 LEU CA 1 1
6 4353 2 2 11 LEU CB C 0.685 -3.041 4.079 1.00 . B B . 11 LEU CB 1 1
6 4354 2 2 11 LEU CD1 C 1.408 -2.002 1.943 1.00 . B B . 11 LEU CD1 1 1
6 4355 2 2 11 LEU CD2 C 0.237 -4.207 1.920 1.00 . B B . 11 LEU CD2 1 1
6 4356 2 2 11 LEU CG C 0.328 -2.851 2.610 1.00 . B B . 11 LEU CG 1 1
6 4357 2 2 11 LEU H H 0.799 -2.645 6.641 1.00 . B B . 11 LEU H 1 1
6 4358 2 2 11 LEU HA H 1.585 -1.109 4.289 1.00 . B B . 11 LEU HA 1 1
6 4359 2 2 11 LEU HB2 H 1.638 -3.544 4.163 1.00 . B B . 11 LEU HB2 1 1
6 4360 2 2 11 LEU HB3 H -0.081 -3.626 4.565 1.00 . B B . 11 LEU HB3 1 1
6 4361 2 2 11 LEU HD11 H 1.181 -1.885 0.896 1.00 . B B . 11 LEU HD11 1 1
6 4362 2 2 11 LEU HD12 H 2.366 -2.486 2.054 1.00 . B B . 11 LEU HD12 1 1
6 4363 2 2 11 LEU HD13 H 1.440 -1.031 2.415 1.00 . B B . 11 LEU HD13 1 1
6 4364 2 2 11 LEU HD21 H 1.216 -4.501 1.576 1.00 . B B . 11 LEU HD21 1 1
6 4365 2 2 11 LEU HD22 H -0.436 -4.135 1.078 1.00 . B B . 11 LEU HD22 1 1
6 4366 2 2 11 LEU HD23 H -0.137 -4.940 2.619 1.00 . B B . 11 LEU HD23 1 1
6 4367 2 2 11 LEU HG H -0.621 -2.345 2.537 1.00 . B B . 11 LEU HG 1 1
6 4368 2 2 11 LEU N N 0.999 -1.800 6.188 1.00 . B B . 11 LEU N 1 1
6 4369 2 2 11 LEU O O -0.572 0.006 3.691 1.00 . B B . 11 LEU O 1 1
6 4370 2 2 12 VAL C C -2.779 0.787 5.585 1.00 . B B . 12 VAL C 1 1
6 4371 2 2 12 VAL CA C -2.864 -0.556 4.878 1.00 . B B . 12 VAL CA 1 1
6 4372 2 2 12 VAL CB C -4.080 -1.342 5.355 1.00 . B B . 12 VAL CB 1 1
6 4373 2 2 12 VAL CG1 C -4.112 -2.700 4.662 1.00 . B B . 12 VAL CG1 1 1
6 4374 2 2 12 VAL CG2 C -4.015 -1.543 6.863 1.00 . B B . 12 VAL CG2 1 1
6 4375 2 2 12 VAL H H -1.568 -2.033 5.776 1.00 . B B . 12 VAL H 1 1
6 4376 2 2 12 VAL HA H -2.950 -0.385 3.818 1.00 . B B . 12 VAL HA 1 1
6 4377 2 2 12 VAL HB H -4.973 -0.792 5.097 1.00 . B B . 12 VAL HB 1 1
6 4378 2 2 12 VAL HG11 H -4.868 -3.319 5.120 1.00 . B B . 12 VAL HG11 1 1
6 4379 2 2 12 VAL HG12 H -3.147 -3.174 4.759 1.00 . B B . 12 VAL HG12 1 1
6 4380 2 2 12 VAL HG13 H -4.344 -2.562 3.616 1.00 . B B . 12 VAL HG13 1 1
6 4381 2 2 12 VAL HG21 H -4.075 -2.598 7.084 1.00 . B B . 12 VAL HG21 1 1
6 4382 2 2 12 VAL HG22 H -4.842 -1.028 7.328 1.00 . B B . 12 VAL HG22 1 1
6 4383 2 2 12 VAL HG23 H -3.084 -1.148 7.238 1.00 . B B . 12 VAL HG23 1 1
6 4384 2 2 12 VAL N N -1.601 -1.292 5.131 1.00 . B B . 12 VAL N 1 1
6 4385 2 2 12 VAL O O -3.449 1.729 5.226 1.00 . B B . 12 VAL O 1 1
6 4386 2 2 13 GLU C C -1.258 3.167 6.160 1.00 . B B . 13 GLU C 1 1
6 4387 2 2 13 GLU CA C -1.742 2.206 7.234 1.00 . B B . 13 GLU CA 1 1
6 4388 2 2 13 GLU CB C -0.670 2.082 8.310 1.00 . B B . 13 GLU CB 1 1
6 4389 2 2 13 GLU CD C -0.820 3.773 10.140 1.00 . B B . 13 GLU CD 1 1
6 4390 2 2 13 GLU CG C -1.274 2.386 9.682 1.00 . B B . 13 GLU CG 1 1
6 4391 2 2 13 GLU H H -1.354 0.135 6.805 1.00 . B B . 13 GLU H 1 1
6 4392 2 2 13 GLU HA H -2.676 2.546 7.658 1.00 . B B . 13 GLU HA 1 1
6 4393 2 2 13 GLU HB2 H -0.274 1.078 8.300 1.00 . B B . 13 GLU HB2 1 1
6 4394 2 2 13 GLU HB3 H 0.124 2.784 8.101 1.00 . B B . 13 GLU HB3 1 1
6 4395 2 2 13 GLU HG2 H -2.352 2.361 9.614 1.00 . B B . 13 GLU HG2 1 1
6 4396 2 2 13 GLU HG3 H -0.940 1.647 10.394 1.00 . B B . 13 GLU HG3 1 1
6 4397 2 2 13 GLU N N -1.916 0.898 6.556 1.00 . B B . 13 GLU N 1 1
6 4398 2 2 13 GLU O O -1.762 4.260 5.991 1.00 . B B . 13 GLU O 1 1
6 4399 2 2 13 GLU OE1 O -1.174 4.737 9.483 1.00 . B B . 13 GLU OE1 1 1
6 4400 2 2 13 GLU OE2 O -0.125 3.847 11.140 1.00 . B B . 13 GLU OE2 1 1
6 4401 2 2 14 ALA C C -0.901 3.682 3.280 1.00 . B B . 14 ALA C 1 1
6 4402 2 2 14 ALA CA C 0.232 3.525 4.281 1.00 . B B . 14 ALA CA 1 1
6 4403 2 2 14 ALA CB C 1.399 2.779 3.629 1.00 . B B . 14 ALA CB 1 1
6 4404 2 2 14 ALA H H 0.048 1.816 5.554 1.00 . B B . 14 ALA H 1 1
6 4405 2 2 14 ALA HA H 0.555 4.494 4.635 1.00 . B B . 14 ALA HA 1 1
6 4406 2 2 14 ALA HB1 H 1.625 1.893 4.206 1.00 . B B . 14 ALA HB1 1 1
6 4407 2 2 14 ALA HB2 H 2.267 3.419 3.600 1.00 . B B . 14 ALA HB2 1 1
6 4408 2 2 14 ALA HB3 H 1.127 2.492 2.624 1.00 . B B . 14 ALA HB3 1 1
6 4409 2 2 14 ALA N N -0.299 2.715 5.401 1.00 . B B . 14 ALA N 1 1
6 4410 2 2 14 ALA O O -1.206 4.767 2.829 1.00 . B B . 14 ALA O 1 1
6 4411 2 2 15 LEU C C -3.721 3.620 2.616 1.00 . B B . 15 LEU C 1 1
6 4412 2 2 15 LEU CA C -2.702 2.669 2.024 1.00 . B B . 15 LEU CA 1 1
6 4413 2 2 15 LEU CB C -3.370 1.308 1.903 1.00 . B B . 15 LEU CB 1 1
6 4414 2 2 15 LEU CD1 C -2.563 -1.025 1.657 1.00 . B B . 15 LEU CD1 1 1
6 4415 2 2 15 LEU CD2 C -3.108 0.331 -0.342 1.00 . B B . 15 LEU CD2 1 1
6 4416 2 2 15 LEU CG C -2.522 0.372 1.057 1.00 . B B . 15 LEU CG 1 1
6 4417 2 2 15 LEU H H -1.305 1.738 3.365 1.00 . B B . 15 LEU H 1 1
6 4418 2 2 15 LEU HA H -2.372 3.007 1.063 1.00 . B B . 15 LEU HA 1 1
6 4419 2 2 15 LEU HB2 H -3.505 0.893 2.883 1.00 . B B . 15 LEU HB2 1 1
6 4420 2 2 15 LEU HB3 H -4.334 1.429 1.437 1.00 . B B . 15 LEU HB3 1 1
6 4421 2 2 15 LEU HD11 H -1.898 -1.067 2.502 1.00 . B B . 15 LEU HD11 1 1
6 4422 2 2 15 LEU HD12 H -2.254 -1.743 0.915 1.00 . B B . 15 LEU HD12 1 1
6 4423 2 2 15 LEU HD13 H -3.570 -1.245 1.979 1.00 . B B . 15 LEU HD13 1 1
6 4424 2 2 15 LEU HD21 H -3.947 -0.349 -0.354 1.00 . B B . 15 LEU HD21 1 1
6 4425 2 2 15 LEU HD22 H -2.356 -0.006 -1.035 1.00 . B B . 15 LEU HD22 1 1
6 4426 2 2 15 LEU HD23 H -3.442 1.320 -0.617 1.00 . B B . 15 LEU HD23 1 1
6 4427 2 2 15 LEU HG H -1.501 0.723 1.021 1.00 . B B . 15 LEU HG 1 1
6 4428 2 2 15 LEU N N -1.556 2.596 2.962 1.00 . B B . 15 LEU N 1 1
6 4429 2 2 15 LEU O O -4.486 4.266 1.928 1.00 . B B . 15 LEU O 1 1
6 4430 2 2 16 TYR C C -4.356 6.010 4.362 1.00 . B B . 16 TYR C 1 1
6 4431 2 2 16 TYR CA C -4.697 4.540 4.618 1.00 . B B . 16 TYR CA 1 1
6 4432 2 2 16 TYR CB C -4.604 4.228 6.113 1.00 . B B . 16 TYR CB 1 1
6 4433 2 2 16 TYR CD1 C -7.114 4.186 6.305 1.00 . B B . 16 TYR CD1 1 1
6 4434 2 2 16 TYR CD2 C -5.847 2.349 7.259 1.00 . B B . 16 TYR CD2 1 1
6 4435 2 2 16 TYR CE1 C -8.307 3.584 6.726 1.00 . B B . 16 TYR CE1 1 1
6 4436 2 2 16 TYR CE2 C -7.041 1.747 7.681 1.00 . B B . 16 TYR CE2 1 1
6 4437 2 2 16 TYR CG C -5.886 3.572 6.570 1.00 . B B . 16 TYR CG 1 1
6 4438 2 2 16 TYR CZ C -8.270 2.365 7.415 1.00 . B B . 16 TYR CZ 1 1
6 4439 2 2 16 TYR H H -3.116 3.121 4.424 1.00 . B B . 16 TYR H 1 1
6 4440 2 2 16 TYR HA H -5.692 4.325 4.268 1.00 . B B . 16 TYR HA 1 1
6 4441 2 2 16 TYR HB2 H -3.776 3.555 6.285 1.00 . B B . 16 TYR HB2 1 1
6 4442 2 2 16 TYR HB3 H -4.444 5.139 6.664 1.00 . B B . 16 TYR HB3 1 1
6 4443 2 2 16 TYR HD1 H -7.143 5.123 5.772 1.00 . B B . 16 TYR HD1 1 1
6 4444 2 2 16 TYR HD2 H -4.899 1.870 7.462 1.00 . B B . 16 TYR HD2 1 1
6 4445 2 2 16 TYR HE1 H -9.253 4.061 6.521 1.00 . B B . 16 TYR HE1 1 1
6 4446 2 2 16 TYR HE2 H -7.013 0.806 8.211 1.00 . B B . 16 TYR HE2 1 1
6 4447 2 2 16 TYR HH H -10.159 2.404 7.694 1.00 . B B . 16 TYR HH 1 1
6 4448 2 2 16 TYR N N -3.738 3.676 3.909 1.00 . B B . 16 TYR N 1 1
6 4449 2 2 16 TYR O O -5.123 6.739 3.763 1.00 . B B . 16 TYR O 1 1
6 4450 2 2 16 TYR OH O -9.446 1.774 7.831 1.00 . B B . 16 TYR OH 1 1
6 4451 2 2 17 LEU C C -2.845 8.234 3.129 1.00 . B B . 17 LEU C 1 1
6 4452 2 2 17 LEU CA C -2.800 7.867 4.615 1.00 . B B . 17 LEU CA 1 1
6 4453 2 2 17 LEU CB C -1.376 8.064 5.138 1.00 . B B . 17 LEU CB 1 1
6 4454 2 2 17 LEU CD1 C 0.084 9.647 6.401 1.00 . B B . 17 LEU CD1 1 1
6 4455 2 2 17 LEU CD2 C -1.036 10.392 4.298 1.00 . B B . 17 LEU CD2 1 1
6 4456 2 2 17 LEU CG C -1.180 9.523 5.550 1.00 . B B . 17 LEU CG 1 1
6 4457 2 2 17 LEU H H -2.614 5.832 5.296 1.00 . B B . 17 LEU H 1 1
6 4458 2 2 17 LEU HA H -3.471 8.512 5.163 1.00 . B B . 17 LEU HA 1 1
6 4459 2 2 17 LEU HB2 H -1.213 7.423 5.992 1.00 . B B . 17 LEU HB2 1 1
6 4460 2 2 17 LEU HB3 H -0.669 7.814 4.361 1.00 . B B . 17 LEU HB3 1 1
6 4461 2 2 17 LEU HD11 H 0.195 10.668 6.733 1.00 . B B . 17 LEU HD11 1 1
6 4462 2 2 17 LEU HD12 H 0.944 9.364 5.812 1.00 . B B . 17 LEU HD12 1 1
6 4463 2 2 17 LEU HD13 H 0.004 8.997 7.260 1.00 . B B . 17 LEU HD13 1 1
6 4464 2 2 17 LEU HD21 H -1.990 10.839 4.058 1.00 . B B . 17 LEU HD21 1 1
6 4465 2 2 17 LEU HD22 H -0.708 9.779 3.471 1.00 . B B . 17 LEU HD22 1 1
6 4466 2 2 17 LEU HD23 H -0.309 11.169 4.481 1.00 . B B . 17 LEU HD23 1 1
6 4467 2 2 17 LEU HG H -2.034 9.852 6.124 1.00 . B B . 17 LEU HG 1 1
6 4468 2 2 17 LEU N N -3.209 6.445 4.816 1.00 . B B . 17 LEU N 1 1
6 4469 2 2 17 LEU O O -3.347 9.278 2.759 1.00 . B B . 17 LEU O 1 1
6 4470 2 2 18 VAL C C -3.768 8.046 0.408 1.00 . B B . 18 VAL C 1 1
6 4471 2 2 18 VAL CA C -2.340 7.734 0.821 1.00 . B B . 18 VAL CA 1 1
6 4472 2 2 18 VAL CB C -1.790 6.560 -0.004 1.00 . B B . 18 VAL CB 1 1
6 4473 2 2 18 VAL CG1 C -0.273 6.573 0.069 1.00 . B B . 18 VAL CG1 1 1
6 4474 2 2 18 VAL CG2 C -2.286 5.235 0.558 1.00 . B B . 18 VAL CG2 1 1
6 4475 2 2 18 VAL H H -1.915 6.566 2.576 1.00 . B B . 18 VAL H 1 1
6 4476 2 2 18 VAL HA H -1.733 8.601 0.651 1.00 . B B . 18 VAL HA 1 1
6 4477 2 2 18 VAL HB H -2.104 6.657 -1.033 1.00 . B B . 18 VAL HB 1 1
6 4478 2 2 18 VAL HG11 H 0.134 6.582 -0.926 1.00 . B B . 18 VAL HG11 1 1
6 4479 2 2 18 VAL HG12 H 0.068 5.691 0.591 1.00 . B B . 18 VAL HG12 1 1
6 4480 2 2 18 VAL HG13 H 0.047 7.453 0.600 1.00 . B B . 18 VAL HG13 1 1
6 4481 2 2 18 VAL HG21 H -2.815 5.414 1.478 1.00 . B B . 18 VAL HG21 1 1
6 4482 2 2 18 VAL HG22 H -1.443 4.584 0.745 1.00 . B B . 18 VAL HG22 1 1
6 4483 2 2 18 VAL HG23 H -2.951 4.767 -0.154 1.00 . B B . 18 VAL HG23 1 1
6 4484 2 2 18 VAL N N -2.320 7.400 2.270 1.00 . B B . 18 VAL N 1 1
6 4485 2 2 18 VAL O O -4.118 9.179 0.140 1.00 . B B . 18 VAL O 1 1
6 4486 2 2 19 CYS C C -6.905 7.277 1.210 1.00 . B B . 19 CYS C 1 1
6 4487 2 2 19 CYS CA C -6.008 7.293 -0.033 1.00 . B B . 19 CYS CA 1 1
6 4488 2 2 19 CYS CB C -6.434 6.197 -0.996 1.00 . B B . 19 CYS CB 1 1
6 4489 2 2 19 CYS H H -4.288 6.152 0.579 1.00 . B B . 19 CYS H 1 1
6 4490 2 2 19 CYS HA H -6.087 8.252 -0.524 1.00 . B B . 19 CYS HA 1 1
6 4491 2 2 19 CYS HB2 H -5.836 5.315 -0.819 1.00 . B B . 19 CYS HB2 1 1
6 4492 2 2 19 CYS HB3 H -7.473 5.966 -0.838 1.00 . B B . 19 CYS HB3 1 1
6 4493 2 2 19 CYS N N -4.596 7.056 0.359 1.00 . B B . 19 CYS N 1 1
6 4494 2 2 19 CYS O O -7.614 8.224 1.489 1.00 . B B . 19 CYS O 1 1
6 4495 2 2 19 CYS SG S -6.185 6.768 -2.694 1.00 . B B . 19 CYS SG 1 1
6 4496 2 2 20 GLY C C -9.201 6.085 2.854 1.00 . B B . 20 GLY C 1 1
6 4497 2 2 20 GLY CA C -7.706 6.137 3.201 1.00 . B B . 20 GLY CA 1 1
6 4498 2 2 20 GLY H H -6.280 5.467 1.731 1.00 . B B . 20 GLY H 1 1
6 4499 2 2 20 GLY HA2 H -7.439 5.251 3.757 1.00 . B B . 20 GLY HA2 1 1
6 4500 2 2 20 GLY HA3 H -7.516 7.008 3.810 1.00 . B B . 20 GLY HA3 1 1
6 4501 2 2 20 GLY N N -6.869 6.213 1.966 1.00 . B B . 20 GLY N 1 1
6 4502 2 2 20 GLY O O -9.792 5.027 2.767 1.00 . B B . 20 GLY O 1 1
6 4503 2 2 21 GLU C C -11.624 6.428 1.148 1.00 . B B . 21 GLU C 1 1
6 4504 2 2 21 GLU CA C -11.283 7.261 2.390 1.00 . B B . 21 GLU CA 1 1
6 4505 2 2 21 GLU CB C -11.708 8.709 2.144 1.00 . B B . 21 GLU CB 1 1
6 4506 2 2 21 GLU CD C -10.466 9.903 3.947 1.00 . B B . 21 GLU CD 1 1
6 4507 2 2 21 GLU CG C -11.845 9.435 3.483 1.00 . B B . 21 GLU CG 1 1
6 4508 2 2 21 GLU H H -9.324 8.064 2.793 1.00 . B B . 21 GLU H 1 1
6 4509 2 2 21 GLU HA H -11.829 6.874 3.237 1.00 . B B . 21 GLU HA 1 1
6 4510 2 2 21 GLU HB2 H -10.961 9.203 1.540 1.00 . B B . 21 GLU HB2 1 1
6 4511 2 2 21 GLU HB3 H -12.656 8.724 1.629 1.00 . B B . 21 GLU HB3 1 1
6 4512 2 2 21 GLU HG2 H -12.497 10.289 3.364 1.00 . B B . 21 GLU HG2 1 1
6 4513 2 2 21 GLU HG3 H -12.262 8.762 4.217 1.00 . B B . 21 GLU HG3 1 1
6 4514 2 2 21 GLU N N -9.819 7.224 2.691 1.00 . B B . 21 GLU N 1 1
6 4515 2 2 21 GLU O O -12.558 5.652 1.153 1.00 . B B . 21 GLU O 1 1
6 4516 2 2 21 GLU OE1 O -9.660 10.241 3.096 1.00 . B B . 21 GLU OE1 1 1
6 4517 2 2 21 GLU OE2 O -10.237 9.912 5.145 1.00 . B B . 21 GLU OE2 1 1
6 4518 2 2 22 ARG C C -11.260 4.338 -0.869 1.00 . B B . 22 ARG C 1 1
6 4519 2 2 22 ARG CA C -11.215 5.837 -1.163 1.00 . B B . 22 ARG CA 1 1
6 4520 2 2 22 ARG CB C -10.156 6.134 -2.223 1.00 . B B . 22 ARG CB 1 1
6 4521 2 2 22 ARG CD C -9.358 8.062 -3.600 1.00 . B B . 22 ARG CD 1 1
6 4522 2 2 22 ARG CG C -10.589 7.361 -3.028 1.00 . B B . 22 ARG CG 1 1
6 4523 2 2 22 ARG CZ C -8.489 8.025 -5.860 1.00 . B B . 22 ARG CZ 1 1
6 4524 2 2 22 ARG H H -10.164 7.243 0.085 1.00 . B B . 22 ARG H 1 1
6 4525 2 2 22 ARG HA H -12.179 6.150 -1.531 1.00 . B B . 22 ARG HA 1 1
6 4526 2 2 22 ARG HB2 H -9.208 6.331 -1.742 1.00 . B B . 22 ARG HB2 1 1
6 4527 2 2 22 ARG HB3 H -10.057 5.287 -2.885 1.00 . B B . 22 ARG HB3 1 1
6 4528 2 2 22 ARG HD2 H -9.254 9.036 -3.145 1.00 . B B . 22 ARG HD2 1 1
6 4529 2 2 22 ARG HD3 H -8.479 7.472 -3.391 1.00 . B B . 22 ARG HD3 1 1
6 4530 2 2 22 ARG HE H -10.383 8.461 -5.452 1.00 . B B . 22 ARG HE 1 1
6 4531 2 2 22 ARG HG2 H -11.236 7.051 -3.835 1.00 . B B . 22 ARG HG2 1 1
6 4532 2 2 22 ARG HG3 H -11.121 8.044 -2.382 1.00 . B B . 22 ARG HG3 1 1
6 4533 2 2 22 ARG HH11 H -7.407 9.505 -5.059 1.00 . B B . 22 ARG HH11 1 1
6 4534 2 2 22 ARG HH12 H -6.645 8.633 -6.348 1.00 . B B . 22 ARG HH12 1 1
6 4535 2 2 22 ARG HH21 H -9.335 6.498 -6.843 1.00 . B B . 22 ARG HH21 1 1
6 4536 2 2 22 ARG HH22 H -7.738 6.929 -7.358 1.00 . B B . 22 ARG HH22 1 1
6 4537 2 2 22 ARG N N -10.901 6.601 0.079 1.00 . B B . 22 ARG N 1 1
6 4538 2 2 22 ARG NE N -9.513 8.216 -5.073 1.00 . B B . 22 ARG NE 1 1
6 4539 2 2 22 ARG NH1 N -7.431 8.780 -5.747 1.00 . B B . 22 ARG NH1 1 1
6 4540 2 2 22 ARG NH2 N -8.523 7.077 -6.757 1.00 . B B . 22 ARG NH2 1 1
6 4541 2 2 22 ARG O O -11.878 3.574 -1.585 1.00 . B B . 22 ARG O 1 1
6 4542 2 2 23 GLY C C -9.699 1.695 -0.414 1.00 . B B . 23 GLY C 1 1
6 4543 2 2 23 GLY CA C -10.643 2.458 0.518 1.00 . B B . 23 GLY CA 1 1
6 4544 2 2 23 GLY H H -10.138 4.548 0.746 1.00 . B B . 23 GLY H 1 1
6 4545 2 2 23 GLY HA2 H -10.324 2.323 1.542 1.00 . B B . 23 GLY HA2 1 1
6 4546 2 2 23 GLY HA3 H -11.645 2.075 0.402 1.00 . B B . 23 GLY HA3 1 1
6 4547 2 2 23 GLY N N -10.623 3.912 0.179 1.00 . B B . 23 GLY N 1 1
6 4548 2 2 23 GLY O O -9.725 1.867 -1.615 1.00 . B B . 23 GLY O 1 1
6 4549 2 2 24 PHE C C -8.294 -1.401 -0.725 1.00 . B B . 24 PHE C 1 1
6 4550 2 2 24 PHE CA C -7.903 0.074 -0.697 1.00 . B B . 24 PHE CA 1 1
6 4551 2 2 24 PHE CB C -6.483 0.236 -0.138 1.00 . B B . 24 PHE CB 1 1
6 4552 2 2 24 PHE CD1 C -6.637 2.146 1.480 1.00 . B B . 24 PHE CD1 1 1
6 4553 2 2 24 PHE CD2 C -6.548 -0.110 2.365 1.00 . B B . 24 PHE CD2 1 1
6 4554 2 2 24 PHE CE1 C -6.717 2.657 2.775 1.00 . B B . 24 PHE CE1 1 1
6 4555 2 2 24 PHE CE2 C -6.632 0.401 3.665 1.00 . B B . 24 PHE CE2 1 1
6 4556 2 2 24 PHE CG C -6.551 0.765 1.273 1.00 . B B . 24 PHE CG 1 1
6 4557 2 2 24 PHE CZ C -6.716 1.786 3.873 1.00 . B B . 24 PHE CZ 1 1
6 4558 2 2 24 PHE H H -8.867 0.739 1.108 1.00 . B B . 24 PHE H 1 1
6 4559 2 2 24 PHE HA H -7.927 0.450 -1.704 1.00 . B B . 24 PHE HA 1 1
6 4560 2 2 24 PHE HB2 H -5.981 -0.719 -0.142 1.00 . B B . 24 PHE HB2 1 1
6 4561 2 2 24 PHE HB3 H -5.938 0.933 -0.752 1.00 . B B . 24 PHE HB3 1 1
6 4562 2 2 24 PHE HD1 H -6.637 2.818 0.637 1.00 . B B . 24 PHE HD1 1 1
6 4563 2 2 24 PHE HD2 H -6.480 -1.177 2.207 1.00 . B B . 24 PHE HD2 1 1
6 4564 2 2 24 PHE HE1 H -6.783 3.723 2.925 1.00 . B B . 24 PHE HE1 1 1
6 4565 2 2 24 PHE HE2 H -6.633 -0.270 4.505 1.00 . B B . 24 PHE HE2 1 1
6 4566 2 2 24 PHE HZ H -6.781 2.179 4.876 1.00 . B B . 24 PHE HZ 1 1
6 4567 2 2 24 PHE N N -8.866 0.855 0.137 1.00 . B B . 24 PHE N 1 1
6 4568 2 2 24 PHE O O -9.005 -1.890 0.131 1.00 . B B . 24 PHE O 1 1
6 4569 2 2 25 PHE C C -7.291 -4.409 -0.971 1.00 . B B . 25 PHE C 1 1
6 4570 2 2 25 PHE CA C -8.201 -3.548 -1.853 1.00 . B B . 25 PHE CA 1 1
6 4571 2 2 25 PHE CB C -8.037 -3.980 -3.315 1.00 . B B . 25 PHE CB 1 1
6 4572 2 2 25 PHE CD1 C -10.397 -4.876 -3.294 1.00 . B B . 25 PHE CD1 1 1
6 4573 2 2 25 PHE CD2 C -8.660 -6.194 -4.359 1.00 . B B . 25 PHE CD2 1 1
6 4574 2 2 25 PHE CE1 C -11.342 -5.858 -3.620 1.00 . B B . 25 PHE CE1 1 1
6 4575 2 2 25 PHE CE2 C -9.605 -7.176 -4.685 1.00 . B B . 25 PHE CE2 1 1
6 4576 2 2 25 PHE CG C -9.056 -5.042 -3.663 1.00 . B B . 25 PHE CG 1 1
6 4577 2 2 25 PHE CZ C -10.946 -7.008 -4.315 1.00 . B B . 25 PHE CZ 1 1
6 4578 2 2 25 PHE H H -7.290 -1.678 -2.415 1.00 . B B . 25 PHE H 1 1
6 4579 2 2 25 PHE HA H -9.228 -3.688 -1.550 1.00 . B B . 25 PHE HA 1 1
6 4580 2 2 25 PHE HB2 H -8.178 -3.125 -3.960 1.00 . B B . 25 PHE HB2 1 1
6 4581 2 2 25 PHE HB3 H -7.043 -4.378 -3.462 1.00 . B B . 25 PHE HB3 1 1
6 4582 2 2 25 PHE HD1 H -10.704 -3.990 -2.760 1.00 . B B . 25 PHE HD1 1 1
6 4583 2 2 25 PHE HD2 H -7.626 -6.325 -4.647 1.00 . B B . 25 PHE HD2 1 1
6 4584 2 2 25 PHE HE1 H -12.376 -5.729 -3.335 1.00 . B B . 25 PHE HE1 1 1
6 4585 2 2 25 PHE HE2 H -9.300 -8.062 -5.221 1.00 . B B . 25 PHE HE2 1 1
6 4586 2 2 25 PHE HZ H -11.674 -7.764 -4.567 1.00 . B B . 25 PHE HZ 1 1
6 4587 2 2 25 PHE N N -7.847 -2.106 -1.729 1.00 . B B . 25 PHE N 1 1
6 4588 2 2 25 PHE O O -7.741 -5.347 -0.346 1.00 . B B . 25 PHE O 1 1
6 4589 2 2 26 TYR C C -5.363 -6.426 -0.446 1.00 . B B . 26 TYR C 1 1
6 4590 2 2 26 TYR CA C -5.101 -4.959 -0.096 1.00 . B B . 26 TYR CA 1 1
6 4591 2 2 26 TYR CB C -5.381 -4.710 1.388 1.00 . B B . 26 TYR CB 1 1
6 4592 2 2 26 TYR CD1 C -3.220 -5.513 2.407 1.00 . B B . 26 TYR CD1 1 1
6 4593 2 2 26 TYR CD2 C -5.251 -6.772 2.834 1.00 . B B . 26 TYR CD2 1 1
6 4594 2 2 26 TYR CE1 C -2.492 -6.421 3.186 1.00 . B B . 26 TYR CE1 1 1
6 4595 2 2 26 TYR CE2 C -4.522 -7.682 3.612 1.00 . B B . 26 TYR CE2 1 1
6 4596 2 2 26 TYR CG C -4.598 -5.688 2.230 1.00 . B B . 26 TYR CG 1 1
6 4597 2 2 26 TYR CZ C -3.142 -7.506 3.788 1.00 . B B . 26 TYR CZ 1 1
6 4598 2 2 26 TYR H H -5.661 -3.371 -1.445 1.00 . B B . 26 TYR H 1 1
6 4599 2 2 26 TYR HA H -4.075 -4.709 -0.322 1.00 . B B . 26 TYR HA 1 1
6 4600 2 2 26 TYR HB2 H -5.093 -3.704 1.645 1.00 . B B . 26 TYR HB2 1 1
6 4601 2 2 26 TYR HB3 H -6.429 -4.837 1.577 1.00 . B B . 26 TYR HB3 1 1
6 4602 2 2 26 TYR HD1 H -2.721 -4.675 1.946 1.00 . B B . 26 TYR HD1 1 1
6 4603 2 2 26 TYR HD2 H -6.315 -6.905 2.701 1.00 . B B . 26 TYR HD2 1 1
6 4604 2 2 26 TYR HE1 H -1.430 -6.287 3.320 1.00 . B B . 26 TYR HE1 1 1
6 4605 2 2 26 TYR HE2 H -5.024 -8.518 4.077 1.00 . B B . 26 TYR HE2 1 1
6 4606 2 2 26 TYR HH H -2.996 -8.724 5.250 1.00 . B B . 26 TYR HH 1 1
6 4607 2 2 26 TYR N N -6.016 -4.120 -0.925 1.00 . B B . 26 TYR N 1 1
6 4608 2 2 26 TYR O O -6.249 -7.058 0.096 1.00 . B B . 26 TYR O 1 1
6 4609 2 2 26 TYR OH O -2.422 -8.401 4.553 1.00 . B B . 26 TYR OH 1 1
6 4610 2 2 27 THR C C -4.047 -9.341 -0.902 1.00 . B B . 27 THR C 1 1
6 4611 2 2 27 THR CA C -4.849 -8.382 -1.784 1.00 . B B . 27 THR CA 1 1
6 4612 2 2 27 THR CB C -4.425 -8.578 -3.247 1.00 . B B . 27 THR CB 1 1
6 4613 2 2 27 THR CG2 C -5.475 -7.972 -4.184 1.00 . B B . 27 THR CG2 1 1
6 4614 2 2 27 THR H H -3.919 -6.430 -1.806 1.00 . B B . 27 THR H 1 1
6 4615 2 2 27 THR HA H -5.900 -8.610 -1.688 1.00 . B B . 27 THR HA 1 1
6 4616 2 2 27 THR HB H -4.337 -9.633 -3.453 1.00 . B B . 27 THR HB 1 1
6 4617 2 2 27 THR HG1 H -2.980 -7.997 -4.409 1.00 . B B . 27 THR HG1 1 1
6 4618 2 2 27 THR HG21 H -4.988 -7.586 -5.069 1.00 . B B . 27 THR HG21 1 1
6 4619 2 2 27 THR HG22 H -5.992 -7.169 -3.679 1.00 . B B . 27 THR HG22 1 1
6 4620 2 2 27 THR HG23 H -6.185 -8.734 -4.471 1.00 . B B . 27 THR HG23 1 1
6 4621 2 2 27 THR N N -4.617 -6.964 -1.372 1.00 . B B . 27 THR N 1 1
6 4622 2 2 27 THR O O -3.040 -8.985 -0.322 1.00 . B B . 27 THR O 1 1
6 4623 2 2 27 THR OG1 O -3.171 -7.950 -3.468 1.00 . B B . 27 THR OG1 1 1
6 4624 2 2 28 LYS C C -3.817 -12.922 -0.737 1.00 . B B . 28 LYS C 1 1
6 4625 2 2 28 LYS CA C -3.776 -11.581 0.005 1.00 . B B . 28 LYS CA 1 1
6 4626 2 2 28 LYS CB C -4.471 -11.726 1.362 1.00 . B B . 28 LYS CB 1 1
6 4627 2 2 28 LYS CD C -4.083 -10.913 3.693 1.00 . B B . 28 LYS CD 1 1
6 4628 2 2 28 LYS CE C -4.425 -11.961 4.752 1.00 . B B . 28 LYS CE 1 1
6 4629 2 2 28 LYS CG C -3.439 -11.596 2.485 1.00 . B B . 28 LYS CG 1 1
6 4630 2 2 28 LYS H H -5.302 -10.821 -1.304 1.00 . B B . 28 LYS H 1 1
6 4631 2 2 28 LYS HA H -2.750 -11.274 0.150 1.00 . B B . 28 LYS HA 1 1
6 4632 2 2 28 LYS HB2 H -5.217 -10.951 1.467 1.00 . B B . 28 LYS HB2 1 1
6 4633 2 2 28 LYS HB3 H -4.945 -12.695 1.422 1.00 . B B . 28 LYS HB3 1 1
6 4634 2 2 28 LYS HD2 H -3.393 -10.194 4.108 1.00 . B B . 28 LYS HD2 1 1
6 4635 2 2 28 LYS HD3 H -4.986 -10.409 3.383 1.00 . B B . 28 LYS HD3 1 1
6 4636 2 2 28 LYS HE2 H -3.656 -12.719 4.771 1.00 . B B . 28 LYS HE2 1 1
6 4637 2 2 28 LYS HE3 H -4.487 -11.487 5.721 1.00 . B B . 28 LYS HE3 1 1
6 4638 2 2 28 LYS HG2 H -3.092 -12.579 2.769 1.00 . B B . 28 LYS HG2 1 1
6 4639 2 2 28 LYS HG3 H -2.604 -11.003 2.141 1.00 . B B . 28 LYS HG3 1 1
6 4640 2 2 28 LYS HZ1 H -6.402 -11.856 4.112 1.00 . B B . 28 LYS HZ1 1 1
6 4641 2 2 28 LYS HZ2 H -6.111 -13.069 5.266 1.00 . B B . 28 LYS HZ2 1 1
6 4642 2 2 28 LYS HZ3 H -5.605 -13.281 3.658 1.00 . B B . 28 LYS HZ3 1 1
6 4643 2 2 28 LYS N N -4.493 -10.565 -0.815 1.00 . B B . 28 LYS N 1 1
6 4644 2 2 28 LYS NZ N -5.735 -12.590 4.422 1.00 . B B . 28 LYS NZ 1 1
6 4645 2 2 28 LYS O O -4.369 -13.885 -0.244 1.00 . B B . 28 LYS O 1 1
6 4646 2 2 29 PRO C C -2.142 -15.122 -2.288 1.00 . B B . 29 PRO C 1 1
6 4647 2 2 29 PRO CA C -3.205 -14.134 -2.773 1.00 . B B . 29 PRO CA 1 1
6 4648 2 2 29 PRO CB C -2.838 -13.577 -4.151 1.00 . B B . 29 PRO CB 1 1
6 4649 2 2 29 PRO CD C -2.570 -11.754 -2.500 1.00 . B B . 29 PRO CD 1 1
6 4650 2 2 29 PRO CG C -2.138 -12.220 -3.902 1.00 . B B . 29 PRO CG 1 1
6 4651 2 2 29 PRO HA H -4.174 -14.604 -2.814 1.00 . B B . 29 PRO HA 1 1
6 4652 2 2 29 PRO HB2 H -2.167 -14.257 -4.659 1.00 . B B . 29 PRO HB2 1 1
6 4653 2 2 29 PRO HB3 H -3.729 -13.424 -4.739 1.00 . B B . 29 PRO HB3 1 1
6 4654 2 2 29 PRO HD2 H -1.706 -11.477 -1.912 1.00 . B B . 29 PRO HD2 1 1
6 4655 2 2 29 PRO HD3 H -3.261 -10.930 -2.573 1.00 . B B . 29 PRO HD3 1 1
6 4656 2 2 29 PRO HG2 H -1.065 -12.346 -3.940 1.00 . B B . 29 PRO HG2 1 1
6 4657 2 2 29 PRO HG3 H -2.455 -11.499 -4.638 1.00 . B B . 29 PRO HG3 1 1
6 4658 2 2 29 PRO N N -3.242 -12.934 -1.916 1.00 . B B . 29 PRO N 1 1
6 4659 2 2 29 PRO O O -1.628 -15.009 -1.195 1.00 . B B . 29 PRO O 1 1
6 4660 2 2 30 THR C C -1.170 -17.732 -1.365 1.00 . B B . 30 THR C 1 1
6 4661 2 2 30 THR CA C -0.787 -17.099 -2.710 1.00 . B B . 30 THR CA 1 1
6 4662 2 2 30 THR CB C 0.597 -16.419 -2.636 1.00 . B B . 30 THR CB 1 1
6 4663 2 2 30 THR CG2 C 1.029 -16.175 -1.182 1.00 . B B . 30 THR CG2 1 1
6 4664 2 2 30 THR H H -2.249 -16.156 -3.978 1.00 . B B . 30 THR H 1 1
6 4665 2 2 30 THR HA H -0.756 -17.874 -3.463 1.00 . B B . 30 THR HA 1 1
6 4666 2 2 30 THR HB H 0.554 -15.473 -3.154 1.00 . B B . 30 THR HB 1 1
6 4667 2 2 30 THR HG1 H 2.163 -16.689 -3.756 1.00 . B B . 30 THR HG1 1 1
6 4668 2 2 30 THR HG21 H 0.193 -15.799 -0.613 1.00 . B B . 30 THR HG21 1 1
6 4669 2 2 30 THR HG22 H 1.831 -15.453 -1.161 1.00 . B B . 30 THR HG22 1 1
6 4670 2 2 30 THR HG23 H 1.370 -17.103 -0.747 1.00 . B B . 30 THR HG23 1 1
6 4671 2 2 30 THR N N -1.815 -16.091 -3.102 1.00 . B B . 30 THR N 1 1
6 4672 2 2 30 THR O O -2.276 -17.492 -0.912 1.00 . B B . 30 THR O 1 1
6 4673 2 2 30 THR OXT O -0.348 -18.448 -0.816 1.00 . B B . 30 THR OXT 1 1
6 4674 2 2 30 THR OG1 O 1.556 -17.252 -3.270 1.00 . B B . 30 THR OG1 1 1
7 4675 1 1 1 GLY C C 0.665 -7.642 -4.869 1.00 . A A . 1 GLY C 1 1
7 4676 1 1 1 GLY CA C 0.317 -9.074 -5.107 1.00 . A A . 1 GLY CA 1 1
7 4677 1 1 1 GLY H1 H -1.762 -8.919 -5.476 1.00 . A A . 1 GLY H1 1 1
7 4678 1 1 1 GLY H2 H -1.114 -10.442 -5.854 1.00 . A A . 1 GLY H2 1 1
7 4679 1 1 1 GLY H3 H -0.834 -9.120 -6.883 1.00 . A A . 1 GLY H3 1 1
7 4680 1 1 1 GLY HA2 H 0.154 -9.087 -4.146 1.00 . A A . 1 GLY HA2 1 1
7 4681 1 1 1 GLY HA3 H 1.138 -9.834 -5.440 1.00 . A A . 1 GLY HA3 1 1
7 4682 1 1 1 GLY N N -0.950 -9.416 -5.892 1.00 . A A . 1 GLY N 1 1
7 4683 1 1 1 GLY O O 1.683 -7.159 -5.324 1.00 . A A . 1 GLY O 1 1
7 4684 1 1 2 ILE C C 0.757 -5.328 -2.517 1.00 . A A . 2 ILE C 1 1
7 4685 1 1 2 ILE CA C 0.128 -5.487 -3.897 1.00 . A A . 2 ILE CA 1 1
7 4686 1 1 2 ILE CB C -1.175 -4.682 -3.947 1.00 . A A . 2 ILE CB 1 1
7 4687 1 1 2 ILE CD1 C -0.977 -2.896 -2.148 1.00 . A A . 2 ILE CD1 1 1
7 4688 1 1 2 ILE CG1 C -0.877 -3.197 -3.652 1.00 . A A . 2 ILE CG1 1 1
7 4689 1 1 2 ILE CG2 C -2.165 -5.241 -2.919 1.00 . A A . 2 ILE CG2 1 1
7 4690 1 1 2 ILE H H -0.985 -7.330 -3.806 1.00 . A A . 2 ILE H 1 1
7 4691 1 1 2 ILE HA H 0.810 -5.119 -4.647 1.00 . A A . 2 ILE HA 1 1
7 4692 1 1 2 ILE HB H -1.607 -4.774 -4.933 1.00 . A A . 2 ILE HB 1 1
7 4693 1 1 2 ILE HD11 H -0.344 -2.054 -1.908 1.00 . A A . 2 ILE HD11 1 1
7 4694 1 1 2 ILE HD12 H -0.659 -3.756 -1.581 1.00 . A A . 2 ILE HD12 1 1
7 4695 1 1 2 ILE HD13 H -2.000 -2.657 -1.898 1.00 . A A . 2 ILE HD13 1 1
7 4696 1 1 2 ILE HG12 H 0.120 -2.961 -3.993 1.00 . A A . 2 ILE HG12 1 1
7 4697 1 1 2 ILE HG13 H -1.587 -2.581 -4.181 1.00 . A A . 2 ILE HG13 1 1
7 4698 1 1 2 ILE HG21 H -2.415 -6.256 -3.179 1.00 . A A . 2 ILE HG21 1 1
7 4699 1 1 2 ILE HG22 H -3.061 -4.638 -2.917 1.00 . A A . 2 ILE HG22 1 1
7 4700 1 1 2 ILE HG23 H -1.716 -5.221 -1.938 1.00 . A A . 2 ILE HG23 1 1
7 4701 1 1 2 ILE N N -0.166 -6.925 -4.160 1.00 . A A . 2 ILE N 1 1
7 4702 1 1 2 ILE O O 1.310 -4.296 -2.194 1.00 . A A . 2 ILE O 1 1
7 4703 1 1 3 . C C 2.637 -6.834 -0.294 1.00 . A A . 3 ALO C 1 1
7 4704 1 1 3 . CA C 1.243 -6.208 -0.330 1.00 . A A . 3 ALO CA 1 1
7 4705 1 1 3 . CB C 0.327 -6.907 0.666 1.00 . A A . 3 ALO CB 1 1
7 4706 1 1 3 . CG2 C -1.050 -6.242 0.624 1.00 . A A . 3 ALO CG2 1 1
7 4707 1 1 3 . H H 0.201 -7.149 -1.962 1.00 . A A . 3 ALO H 1 1
7 4708 1 1 3 . HA H 1.318 -5.163 -0.069 1.00 . A A . 3 ALO HA 1 1
7 4709 1 1 3 . HB H 0.238 -7.949 0.402 1.00 . A A . 3 ALO HB 1 1
7 4710 1 1 3 . HG1 H 1.238 -5.903 2.057 1.00 . A A . 3 ALO HG1 1 1
7 4711 1 1 3 . HG21 H -1.223 -5.725 1.553 1.00 . A A . 3 ALO HG21 1 1
7 4712 1 1 3 . HG22 H -1.812 -6.993 0.482 1.00 . A A . 3 ALO HG22 1 1
7 4713 1 1 3 . HG23 H -1.085 -5.533 -0.192 1.00 . A A . 3 ALO HG23 1 1
7 4714 1 1 3 . N N 0.663 -6.328 -1.692 1.00 . A A . 3 ALO N 1 1
7 4715 1 1 3 . O O 3.338 -6.754 0.696 1.00 . A A . 3 ALO O 1 1
7 4716 1 1 3 . OG1 O 0.869 -6.786 1.972 1.00 . A A . 3 ALO OG1 1 1
7 4717 1 1 4 GLU C C 5.402 -6.960 -1.863 1.00 . A A . 4 GLU C 1 1
7 4718 1 1 4 GLU CA C 4.420 -8.035 -1.398 1.00 . A A . 4 GLU CA 1 1
7 4719 1 1 4 GLU CB C 4.477 -9.233 -2.361 1.00 . A A . 4 GLU CB 1 1
7 4720 1 1 4 GLU CD C 3.133 -10.857 -3.713 1.00 . A A . 4 GLU CD 1 1
7 4721 1 1 4 GLU CG C 3.073 -9.582 -2.870 1.00 . A A . 4 GLU CG 1 1
7 4722 1 1 4 GLU H H 2.486 -7.468 -2.166 1.00 . A A . 4 GLU H 1 1
7 4723 1 1 4 GLU HA H 4.688 -8.360 -0.405 1.00 . A A . 4 GLU HA 1 1
7 4724 1 1 4 GLU HB2 H 5.113 -8.987 -3.197 1.00 . A A . 4 GLU HB2 1 1
7 4725 1 1 4 GLU HB3 H 4.888 -10.087 -1.841 1.00 . A A . 4 GLU HB3 1 1
7 4726 1 1 4 GLU HG2 H 2.414 -9.738 -2.027 1.00 . A A . 4 GLU HG2 1 1
7 4727 1 1 4 GLU HG3 H 2.697 -8.771 -3.475 1.00 . A A . 4 GLU HG3 1 1
7 4728 1 1 4 GLU N N 3.057 -7.433 -1.371 1.00 . A A . 4 GLU N 1 1
7 4729 1 1 4 GLU O O 6.517 -6.868 -1.391 1.00 . A A . 4 GLU O 1 1
7 4730 1 1 4 GLU OE1 O 3.561 -10.771 -4.852 1.00 . A A . 4 GLU OE1 1 1
7 4731 1 1 4 GLU OE2 O 2.747 -11.897 -3.205 1.00 . A A . 4 GLU OE2 1 1
7 4732 1 1 5 GLN C C 6.228 -4.111 -2.132 1.00 . A A . 5 GLN C 1 1
7 4733 1 1 5 GLN CA C 5.874 -5.056 -3.283 1.00 . A A . 5 GLN CA 1 1
7 4734 1 1 5 GLN CB C 5.151 -4.275 -4.380 1.00 . A A . 5 GLN CB 1 1
7 4735 1 1 5 GLN CD C 5.568 -2.682 -6.253 1.00 . A A . 5 GLN CD 1 1
7 4736 1 1 5 GLN CG C 6.160 -3.833 -5.440 1.00 . A A . 5 GLN CG 1 1
7 4737 1 1 5 GLN H H 4.076 -6.227 -3.140 1.00 . A A . 5 GLN H 1 1
7 4738 1 1 5 GLN HA H 6.777 -5.490 -3.685 1.00 . A A . 5 GLN HA 1 1
7 4739 1 1 5 GLN HB2 H 4.402 -4.906 -4.837 1.00 . A A . 5 GLN HB2 1 1
7 4740 1 1 5 GLN HB3 H 4.678 -3.405 -3.952 1.00 . A A . 5 GLN HB3 1 1
7 4741 1 1 5 GLN HE21 H 5.484 -3.728 -7.938 1.00 . A A . 5 GLN HE21 1 1
7 4742 1 1 5 GLN HE22 H 4.923 -2.130 -8.047 1.00 . A A . 5 GLN HE22 1 1
7 4743 1 1 5 GLN HG2 H 7.069 -3.505 -4.956 1.00 . A A . 5 GLN HG2 1 1
7 4744 1 1 5 GLN HG3 H 6.379 -4.661 -6.097 1.00 . A A . 5 GLN HG3 1 1
7 4745 1 1 5 GLN N N 4.983 -6.137 -2.782 1.00 . A A . 5 GLN N 1 1
7 4746 1 1 5 GLN NE2 N 5.304 -2.861 -7.517 1.00 . A A . 5 GLN NE2 1 1
7 4747 1 1 5 GLN O O 7.266 -3.480 -2.133 1.00 . A A . 5 GLN O 1 1
7 4748 1 1 5 GLN OE1 O 5.344 -1.608 -5.731 1.00 . A A . 5 GLN OE1 1 1
7 4749 1 1 6 CYS C C 6.266 -3.901 1.148 1.00 . A A . 6 CYS C 1 1
7 4750 1 1 6 CYS CA C 5.669 -3.097 -0.006 1.00 . A A . 6 CYS CA 1 1
7 4751 1 1 6 CYS CB C 4.384 -2.411 0.467 1.00 . A A . 6 CYS CB 1 1
7 4752 1 1 6 CYS H H 4.541 -4.520 -1.168 1.00 . A A . 6 CYS H 1 1
7 4753 1 1 6 CYS HA H 6.378 -2.350 -0.317 1.00 . A A . 6 CYS HA 1 1
7 4754 1 1 6 CYS HB2 H 3.894 -3.034 1.200 1.00 . A A . 6 CYS HB2 1 1
7 4755 1 1 6 CYS HB3 H 4.635 -1.462 0.913 1.00 . A A . 6 CYS HB3 1 1
7 4756 1 1 6 CYS N N 5.374 -4.005 -1.151 1.00 . A A . 6 CYS N 1 1
7 4757 1 1 6 CYS O O 7.139 -3.435 1.854 1.00 . A A . 6 CYS O 1 1
7 4758 1 1 6 CYS SG S 3.266 -2.141 -0.933 1.00 . A A . 6 CYS SG 1 1
7 4759 1 1 7 CYS C C 7.453 -6.841 1.904 1.00 . A A . 7 CYS C 1 1
7 4760 1 1 7 CYS CA C 6.353 -5.931 2.457 1.00 . A A . 7 CYS CA 1 1
7 4761 1 1 7 CYS CB C 5.225 -6.766 3.063 1.00 . A A . 7 CYS CB 1 1
7 4762 1 1 7 CYS H H 5.103 -5.463 0.768 1.00 . A A . 7 CYS H 1 1
7 4763 1 1 7 CYS HA H 6.770 -5.284 3.216 1.00 . A A . 7 CYS HA 1 1
7 4764 1 1 7 CYS HB2 H 4.371 -6.131 3.243 1.00 . A A . 7 CYS HB2 1 1
7 4765 1 1 7 CYS HB3 H 4.951 -7.549 2.378 1.00 . A A . 7 CYS HB3 1 1
7 4766 1 1 7 CYS N N 5.806 -5.103 1.348 1.00 . A A . 7 CYS N 1 1
7 4767 1 1 7 CYS O O 8.557 -6.872 2.410 1.00 . A A . 7 CYS O 1 1
7 4768 1 1 7 CYS SG S 5.777 -7.498 4.624 1.00 . A A . 7 CYS SG 1 1
7 4769 1 1 8 THR C C 9.244 -7.578 -0.466 1.00 . A A . 8 THR C 1 1
7 4770 1 1 8 THR CA C 8.215 -8.448 0.263 1.00 . A A . 8 THR CA 1 1
7 4771 1 1 8 THR CB C 7.575 -9.421 -0.730 1.00 . A A . 8 THR CB 1 1
7 4772 1 1 8 THR CG2 C 8.669 -10.225 -1.435 1.00 . A A . 8 THR CG2 1 1
7 4773 1 1 8 THR H H 6.280 -7.517 0.448 1.00 . A A . 8 THR H 1 1
7 4774 1 1 8 THR HA H 8.704 -9.003 1.047 1.00 . A A . 8 THR HA 1 1
7 4775 1 1 8 THR HB H 7.011 -8.871 -1.465 1.00 . A A . 8 THR HB 1 1
7 4776 1 1 8 THR HG1 H 5.911 -9.821 0.195 1.00 . A A . 8 THR HG1 1 1
7 4777 1 1 8 THR HG21 H 9.571 -10.204 -0.842 1.00 . A A . 8 THR HG21 1 1
7 4778 1 1 8 THR HG22 H 8.865 -9.792 -2.405 1.00 . A A . 8 THR HG22 1 1
7 4779 1 1 8 THR HG23 H 8.342 -11.247 -1.557 1.00 . A A . 8 THR HG23 1 1
7 4780 1 1 8 THR N N 7.170 -7.566 0.854 1.00 . A A . 8 THR N 1 1
7 4781 1 1 8 THR O O 10.239 -8.062 -0.970 1.00 . A A . 8 THR O 1 1
7 4782 1 1 8 THR OG1 O 6.709 -10.305 -0.033 1.00 . A A . 8 THR OG1 1 1
7 4783 1 1 9 SER C C 9.746 -3.954 -0.696 1.00 . A A . 9 SER C 1 1
7 4784 1 1 9 SER CA C 9.960 -5.383 -1.215 1.00 . A A . 9 SER CA 1 1
7 4785 1 1 9 SER CB C 9.708 -5.445 -2.722 1.00 . A A . 9 SER CB 1 1
7 4786 1 1 9 SER H H 8.200 -5.925 -0.112 1.00 . A A . 9 SER H 1 1
7 4787 1 1 9 SER HA H 10.973 -5.694 -1.005 1.00 . A A . 9 SER HA 1 1
7 4788 1 1 9 SER HB2 H 9.551 -6.469 -3.021 1.00 . A A . 9 SER HB2 1 1
7 4789 1 1 9 SER HB3 H 8.827 -4.864 -2.963 1.00 . A A . 9 SER HB3 1 1
7 4790 1 1 9 SER HG H 10.584 -4.091 -3.808 1.00 . A A . 9 SER HG 1 1
7 4791 1 1 9 SER N N 9.008 -6.293 -0.524 1.00 . A A . 9 SER N 1 1
7 4792 1 1 9 SER O O 9.734 -3.722 0.497 1.00 . A A . 9 SER O 1 1
7 4793 1 1 9 SER OG O 10.838 -4.925 -3.409 1.00 . A A . 9 SER OG 1 1
7 4794 1 1 10 ILE C C 8.196 -0.958 -1.860 1.00 . A A . 10 ILE C 1 1
7 4795 1 1 10 ILE CA C 9.359 -1.594 -1.093 1.00 . A A . 10 ILE CA 1 1
7 4796 1 1 10 ILE CB C 10.624 -0.771 -1.340 1.00 . A A . 10 ILE CB 1 1
7 4797 1 1 10 ILE CD1 C 11.872 -1.226 0.797 1.00 . A A . 10 ILE CD1 1 1
7 4798 1 1 10 ILE CG1 C 11.835 -1.479 -0.715 1.00 . A A . 10 ILE CG1 1 1
7 4799 1 1 10 ILE CG2 C 10.454 0.613 -0.716 1.00 . A A . 10 ILE CG2 1 1
7 4800 1 1 10 ILE H H 9.581 -3.183 -2.526 1.00 . A A . 10 ILE H 1 1
7 4801 1 1 10 ILE HA H 9.133 -1.601 -0.037 1.00 . A A . 10 ILE HA 1 1
7 4802 1 1 10 ILE HB H 10.779 -0.666 -2.405 1.00 . A A . 10 ILE HB 1 1
7 4803 1 1 10 ILE HD11 H 11.024 -1.705 1.265 1.00 . A A . 10 ILE HD11 1 1
7 4804 1 1 10 ILE HD12 H 11.835 -0.163 0.987 1.00 . A A . 10 ILE HD12 1 1
7 4805 1 1 10 ILE HD13 H 12.785 -1.632 1.205 1.00 . A A . 10 ILE HD13 1 1
7 4806 1 1 10 ILE HG12 H 11.762 -2.541 -0.899 1.00 . A A . 10 ILE HG12 1 1
7 4807 1 1 10 ILE HG13 H 12.741 -1.099 -1.163 1.00 . A A . 10 ILE HG13 1 1
7 4808 1 1 10 ILE HG21 H 11.375 1.165 -0.812 1.00 . A A . 10 ILE HG21 1 1
7 4809 1 1 10 ILE HG22 H 10.206 0.505 0.330 1.00 . A A . 10 ILE HG22 1 1
7 4810 1 1 10 ILE HG23 H 9.661 1.143 -1.221 1.00 . A A . 10 ILE HG23 1 1
7 4811 1 1 10 ILE N N 9.573 -2.991 -1.567 1.00 . A A . 10 ILE N 1 1
7 4812 1 1 10 ILE O O 7.898 -1.330 -2.977 1.00 . A A . 10 ILE O 1 1
7 4813 1 1 11 CYS C C 6.575 2.198 -1.864 1.00 . A A . 11 CYS C 1 1
7 4814 1 1 11 CYS CA C 6.404 0.679 -1.963 1.00 . A A . 11 CYS CA 1 1
7 4815 1 1 11 CYS CB C 5.085 0.258 -1.312 1.00 . A A . 11 CYS CB 1 1
7 4816 1 1 11 CYS H H 7.805 0.296 -0.369 1.00 . A A . 11 CYS H 1 1
7 4817 1 1 11 CYS HA H 6.398 0.389 -3.001 1.00 . A A . 11 CYS HA 1 1
7 4818 1 1 11 CYS HB2 H 5.269 -0.072 -0.300 1.00 . A A . 11 CYS HB2 1 1
7 4819 1 1 11 CYS HB3 H 4.404 1.096 -1.300 1.00 . A A . 11 CYS HB3 1 1
7 4820 1 1 11 CYS N N 7.542 0.008 -1.268 1.00 . A A . 11 CYS N 1 1
7 4821 1 1 11 CYS O O 7.589 2.685 -1.403 1.00 . A A . 11 CYS O 1 1
7 4822 1 1 11 CYS SG S 4.363 -1.097 -2.271 1.00 . A A . 11 CYS SG 1 1
7 4823 1 1 12 SER C C 4.366 5.093 -2.019 1.00 . A A . 12 SER C 1 1
7 4824 1 1 12 SER CA C 5.737 4.441 -2.230 1.00 . A A . 12 SER CA 1 1
7 4825 1 1 12 SER CB C 6.347 4.958 -3.532 1.00 . A A . 12 SER CB 1 1
7 4826 1 1 12 SER H H 4.792 2.552 -2.675 1.00 . A A . 12 SER H 1 1
7 4827 1 1 12 SER HA H 6.384 4.702 -1.406 1.00 . A A . 12 SER HA 1 1
7 4828 1 1 12 SER HB2 H 5.855 5.870 -3.825 1.00 . A A . 12 SER HB2 1 1
7 4829 1 1 12 SER HB3 H 7.401 5.153 -3.381 1.00 . A A . 12 SER HB3 1 1
7 4830 1 1 12 SER HG H 5.848 4.430 -5.337 1.00 . A A . 12 SER HG 1 1
7 4831 1 1 12 SER N N 5.602 2.956 -2.299 1.00 . A A . 12 SER N 1 1
7 4832 1 1 12 SER O O 3.336 4.457 -2.126 1.00 . A A . 12 SER O 1 1
7 4833 1 1 12 SER OG O 6.173 3.984 -4.552 1.00 . A A . 12 SER OG 1 1
7 4834 1 1 13 LEU C C 2.267 7.153 -2.788 1.00 . A A . 13 LEU C 1 1
7 4835 1 1 13 LEU CA C 3.072 7.086 -1.488 1.00 . A A . 13 LEU CA 1 1
7 4836 1 1 13 LEU CB C 3.379 8.511 -1.011 1.00 . A A . 13 LEU CB 1 1
7 4837 1 1 13 LEU CD1 C 1.972 9.007 1.001 1.00 . A A . 13 LEU CD1 1 1
7 4838 1 1 13 LEU CD2 C 3.732 7.236 1.148 1.00 . A A . 13 LEU CD2 1 1
7 4839 1 1 13 LEU CG C 3.365 8.593 0.527 1.00 . A A . 13 LEU CG 1 1
7 4840 1 1 13 LEU H H 5.205 6.849 -1.637 1.00 . A A . 13 LEU H 1 1
7 4841 1 1 13 LEU HA H 2.497 6.570 -0.734 1.00 . A A . 13 LEU HA 1 1
7 4842 1 1 13 LEU HB2 H 4.353 8.803 -1.373 1.00 . A A . 13 LEU HB2 1 1
7 4843 1 1 13 LEU HB3 H 2.635 9.185 -1.408 1.00 . A A . 13 LEU HB3 1 1
7 4844 1 1 13 LEU HD11 H 1.988 10.043 1.306 1.00 . A A . 13 LEU HD11 1 1
7 4845 1 1 13 LEU HD12 H 1.677 8.390 1.837 1.00 . A A . 13 LEU HD12 1 1
7 4846 1 1 13 LEU HD13 H 1.265 8.881 0.194 1.00 . A A . 13 LEU HD13 1 1
7 4847 1 1 13 LEU HD21 H 4.116 7.388 2.146 1.00 . A A . 13 LEU HD21 1 1
7 4848 1 1 13 LEU HD22 H 4.485 6.754 0.542 1.00 . A A . 13 LEU HD22 1 1
7 4849 1 1 13 LEU HD23 H 2.852 6.612 1.192 1.00 . A A . 13 LEU HD23 1 1
7 4850 1 1 13 LEU HG H 4.081 9.337 0.847 1.00 . A A . 13 LEU HG 1 1
7 4851 1 1 13 LEU N N 4.358 6.364 -1.717 1.00 . A A . 13 LEU N 1 1
7 4852 1 1 13 LEU O O 1.058 7.270 -2.774 1.00 . A A . 13 LEU O 1 1
7 4853 1 1 14 TYR C C 1.666 5.739 -5.519 1.00 . A A . 14 TYR C 1 1
7 4854 1 1 14 TYR CA C 2.176 7.137 -5.198 1.00 . A A . 14 TYR CA 1 1
7 4855 1 1 14 TYR CB C 3.114 7.614 -6.309 1.00 . A A . 14 TYR CB 1 1
7 4856 1 1 14 TYR CD1 C 2.263 9.920 -6.860 1.00 . A A . 14 TYR CD1 1 1
7 4857 1 1 14 TYR CD2 C 1.815 8.109 -8.412 1.00 . A A . 14 TYR CD2 1 1
7 4858 1 1 14 TYR CE1 C 1.582 10.809 -7.701 1.00 . A A . 14 TYR CE1 1 1
7 4859 1 1 14 TYR CE2 C 1.134 8.998 -9.254 1.00 . A A . 14 TYR CE2 1 1
7 4860 1 1 14 TYR CG C 2.379 8.570 -7.215 1.00 . A A . 14 TYR CG 1 1
7 4861 1 1 14 TYR CZ C 1.018 10.349 -8.898 1.00 . A A . 14 TYR CZ 1 1
7 4862 1 1 14 TYR H H 3.896 6.975 -3.914 1.00 . A A . 14 TYR H 1 1
7 4863 1 1 14 TYR HA H 1.340 7.817 -5.105 1.00 . A A . 14 TYR HA 1 1
7 4864 1 1 14 TYR HB2 H 3.964 8.115 -5.870 1.00 . A A . 14 TYR HB2 1 1
7 4865 1 1 14 TYR HB3 H 3.454 6.765 -6.882 1.00 . A A . 14 TYR HB3 1 1
7 4866 1 1 14 TYR HD1 H 2.698 10.275 -5.937 1.00 . A A . 14 TYR HD1 1 1
7 4867 1 1 14 TYR HD2 H 1.905 7.068 -8.686 1.00 . A A . 14 TYR HD2 1 1
7 4868 1 1 14 TYR HE1 H 1.492 11.849 -7.427 1.00 . A A . 14 TYR HE1 1 1
7 4869 1 1 14 TYR HE2 H 0.698 8.643 -10.176 1.00 . A A . 14 TYR HE2 1 1
7 4870 1 1 14 TYR HH H 0.949 11.481 -10.431 1.00 . A A . 14 TYR HH 1 1
7 4871 1 1 14 TYR N N 2.920 7.078 -3.913 1.00 . A A . 14 TYR N 1 1
7 4872 1 1 14 TYR O O 0.598 5.558 -6.069 1.00 . A A . 14 TYR O 1 1
7 4873 1 1 14 TYR OH O 0.349 11.225 -9.727 1.00 . A A . 14 TYR OH 1 1
7 4874 1 1 15 GLN C C 0.784 3.032 -4.553 1.00 . A A . 15 GLN C 1 1
7 4875 1 1 15 GLN CA C 2.010 3.350 -5.412 1.00 . A A . 15 GLN CA 1 1
7 4876 1 1 15 GLN CB C 3.170 2.435 -5.030 1.00 . A A . 15 GLN CB 1 1
7 4877 1 1 15 GLN CD C 3.781 0.874 -6.884 1.00 . A A . 15 GLN CD 1 1
7 4878 1 1 15 GLN CG C 4.079 2.231 -6.242 1.00 . A A . 15 GLN CG 1 1
7 4879 1 1 15 GLN H H 3.274 4.923 -4.703 1.00 . A A . 15 GLN H 1 1
7 4880 1 1 15 GLN HA H 1.770 3.221 -6.457 1.00 . A A . 15 GLN HA 1 1
7 4881 1 1 15 GLN HB2 H 3.736 2.893 -4.231 1.00 . A A . 15 GLN HB2 1 1
7 4882 1 1 15 GLN HB3 H 2.791 1.489 -4.699 1.00 . A A . 15 GLN HB3 1 1
7 4883 1 1 15 GLN HE21 H 4.172 1.500 -8.727 1.00 . A A . 15 GLN HE21 1 1
7 4884 1 1 15 GLN HE22 H 3.710 -0.128 -8.597 1.00 . A A . 15 GLN HE22 1 1
7 4885 1 1 15 GLN HG2 H 3.900 3.019 -6.960 1.00 . A A . 15 GLN HG2 1 1
7 4886 1 1 15 GLN HG3 H 5.111 2.260 -5.925 1.00 . A A . 15 GLN HG3 1 1
7 4887 1 1 15 GLN N N 2.425 4.747 -5.158 1.00 . A A . 15 GLN N 1 1
7 4888 1 1 15 GLN NE2 N 3.897 0.738 -8.177 1.00 . A A . 15 GLN NE2 1 1
7 4889 1 1 15 GLN O O -0.227 2.564 -5.038 1.00 . A A . 15 GLN O 1 1
7 4890 1 1 15 GLN OE1 O 3.441 -0.072 -6.202 1.00 . A A . 15 GLN OE1 1 1
7 4891 1 1 16 LEU C C -1.470 3.868 -2.772 1.00 . A A . 16 LEU C 1 1
7 4892 1 1 16 LEU CA C -0.266 3.023 -2.368 1.00 . A A . 16 LEU CA 1 1
7 4893 1 1 16 LEU CB C 0.174 3.403 -0.955 1.00 . A A . 16 LEU CB 1 1
7 4894 1 1 16 LEU CD1 C 1.778 1.516 -1.488 1.00 . A A . 16 LEU CD1 1 1
7 4895 1 1 16 LEU CD2 C 2.206 3.015 0.446 1.00 . A A . 16 LEU CD2 1 1
7 4896 1 1 16 LEU CG C 1.116 2.335 -0.377 1.00 . A A . 16 LEU CG 1 1
7 4897 1 1 16 LEU H H 1.697 3.668 -2.912 1.00 . A A . 16 LEU H 1 1
7 4898 1 1 16 LEU HA H -0.527 1.975 -2.399 1.00 . A A . 16 LEU HA 1 1
7 4899 1 1 16 LEU HB2 H 0.692 4.349 -0.994 1.00 . A A . 16 LEU HB2 1 1
7 4900 1 1 16 LEU HB3 H -0.692 3.498 -0.320 1.00 . A A . 16 LEU HB3 1 1
7 4901 1 1 16 LEU HD11 H 2.415 0.767 -1.046 1.00 . A A . 16 LEU HD11 1 1
7 4902 1 1 16 LEU HD12 H 2.367 2.168 -2.112 1.00 . A A . 16 LEU HD12 1 1
7 4903 1 1 16 LEU HD13 H 1.016 1.036 -2.083 1.00 . A A . 16 LEU HD13 1 1
7 4904 1 1 16 LEU HD21 H 2.286 2.530 1.406 1.00 . A A . 16 LEU HD21 1 1
7 4905 1 1 16 LEU HD22 H 1.955 4.055 0.585 1.00 . A A . 16 LEU HD22 1 1
7 4906 1 1 16 LEU HD23 H 3.149 2.938 -0.077 1.00 . A A . 16 LEU HD23 1 1
7 4907 1 1 16 LEU HG H 0.553 1.679 0.253 1.00 . A A . 16 LEU HG 1 1
7 4908 1 1 16 LEU N N 0.872 3.291 -3.279 1.00 . A A . 16 LEU N 1 1
7 4909 1 1 16 LEU O O -2.602 3.514 -2.510 1.00 . A A . 16 LEU O 1 1
7 4910 1 1 17 GLU C C -3.059 5.217 -5.035 1.00 . A A . 17 GLU C 1 1
7 4911 1 1 17 GLU CA C -2.397 5.832 -3.809 1.00 . A A . 17 GLU CA 1 1
7 4912 1 1 17 GLU CB C -1.914 7.248 -4.139 1.00 . A A . 17 GLU CB 1 1
7 4913 1 1 17 GLU CD C -2.196 9.674 -3.608 1.00 . A A . 17 GLU CD 1 1
7 4914 1 1 17 GLU CG C -2.740 8.268 -3.355 1.00 . A A . 17 GLU CG 1 1
7 4915 1 1 17 GLU H H -0.329 5.263 -3.613 1.00 . A A . 17 GLU H 1 1
7 4916 1 1 17 GLU HA H -3.105 5.863 -3.001 1.00 . A A . 17 GLU HA 1 1
7 4917 1 1 17 GLU HB2 H -0.872 7.344 -3.870 1.00 . A A . 17 GLU HB2 1 1
7 4918 1 1 17 GLU HB3 H -2.031 7.431 -5.196 1.00 . A A . 17 GLU HB3 1 1
7 4919 1 1 17 GLU HG2 H -3.770 8.217 -3.675 1.00 . A A . 17 GLU HG2 1 1
7 4920 1 1 17 GLU HG3 H -2.678 8.045 -2.301 1.00 . A A . 17 GLU HG3 1 1
7 4921 1 1 17 GLU N N -1.246 4.985 -3.406 1.00 . A A . 17 GLU N 1 1
7 4922 1 1 17 GLU O O -4.259 5.288 -5.214 1.00 . A A . 17 GLU O 1 1
7 4923 1 1 17 GLU OE1 O -1.250 9.794 -4.369 1.00 . A A . 17 GLU OE1 1 1
7 4924 1 1 17 GLU OE2 O -2.735 10.609 -3.038 1.00 . A A . 17 GLU OE2 1 1
7 4925 1 1 18 ASN C C -3.584 2.671 -6.683 1.00 . A A . 18 ASN C 1 1
7 4926 1 1 18 ASN CA C -2.852 3.955 -7.083 1.00 . A A . 18 ASN CA 1 1
7 4927 1 1 18 ASN CB C -1.719 3.618 -8.053 1.00 . A A . 18 ASN CB 1 1
7 4928 1 1 18 ASN CG C -1.404 4.841 -8.917 1.00 . A A . 18 ASN CG 1 1
7 4929 1 1 18 ASN H H -1.323 4.544 -5.691 1.00 . A A . 18 ASN H 1 1
7 4930 1 1 18 ASN HA H -3.545 4.633 -7.559 1.00 . A A . 18 ASN HA 1 1
7 4931 1 1 18 ASN HB2 H -0.839 3.335 -7.493 1.00 . A A . 18 ASN HB2 1 1
7 4932 1 1 18 ASN HB3 H -2.019 2.798 -8.688 1.00 . A A . 18 ASN HB3 1 1
7 4933 1 1 18 ASN HD21 H -1.176 6.057 -7.363 1.00 . A A . 18 ASN HD21 1 1
7 4934 1 1 18 ASN HD22 H -0.955 6.776 -8.885 1.00 . A A . 18 ASN HD22 1 1
7 4935 1 1 18 ASN N N -2.283 4.596 -5.869 1.00 . A A . 18 ASN N 1 1
7 4936 1 1 18 ASN ND2 N -1.158 5.986 -8.340 1.00 . A A . 18 ASN ND2 1 1
7 4937 1 1 18 ASN O O -4.075 1.942 -7.522 1.00 . A A . 18 ASN O 1 1
7 4938 1 1 18 ASN OD1 O -1.383 4.755 -10.129 1.00 . A A . 18 ASN OD1 1 1
7 4939 1 1 19 TYR C C -5.719 1.469 -4.385 1.00 . A A . 19 TYR C 1 1
7 4940 1 1 19 TYR CA C -4.343 1.137 -4.970 1.00 . A A . 19 TYR CA 1 1
7 4941 1 1 19 TYR CB C -3.473 0.408 -3.939 1.00 . A A . 19 TYR CB 1 1
7 4942 1 1 19 TYR CD1 C -2.863 -1.303 -5.676 1.00 . A A . 19 TYR CD1 1 1
7 4943 1 1 19 TYR CD2 C -1.079 -0.224 -4.433 1.00 . A A . 19 TYR CD2 1 1
7 4944 1 1 19 TYR CE1 C -1.917 -2.031 -6.407 1.00 . A A . 19 TYR CE1 1 1
7 4945 1 1 19 TYR CE2 C -0.132 -0.956 -5.160 1.00 . A A . 19 TYR CE2 1 1
7 4946 1 1 19 TYR CG C -2.446 -0.401 -4.690 1.00 . A A . 19 TYR CG 1 1
7 4947 1 1 19 TYR CZ C -0.550 -1.859 -6.149 1.00 . A A . 19 TYR CZ 1 1
7 4948 1 1 19 TYR H H -3.244 2.968 -4.745 1.00 . A A . 19 TYR H 1 1
7 4949 1 1 19 TYR HA H -4.479 0.499 -5.826 1.00 . A A . 19 TYR HA 1 1
7 4950 1 1 19 TYR HB2 H -2.974 1.120 -3.298 1.00 . A A . 19 TYR HB2 1 1
7 4951 1 1 19 TYR HB3 H -4.085 -0.240 -3.343 1.00 . A A . 19 TYR HB3 1 1
7 4952 1 1 19 TYR HD1 H -3.915 -1.439 -5.869 1.00 . A A . 19 TYR HD1 1 1
7 4953 1 1 19 TYR HD2 H -0.756 0.469 -3.668 1.00 . A A . 19 TYR HD2 1 1
7 4954 1 1 19 TYR HE1 H -2.242 -2.724 -7.169 1.00 . A A . 19 TYR HE1 1 1
7 4955 1 1 19 TYR HE2 H 0.921 -0.821 -4.963 1.00 . A A . 19 TYR HE2 1 1
7 4956 1 1 19 TYR HH H -0.037 -2.885 -7.674 1.00 . A A . 19 TYR HH 1 1
7 4957 1 1 19 TYR N N -3.653 2.379 -5.408 1.00 . A A . 19 TYR N 1 1
7 4958 1 1 19 TYR O O -6.613 0.646 -4.385 1.00 . A A . 19 TYR O 1 1
7 4959 1 1 19 TYR OH O 0.384 -2.576 -6.869 1.00 . A A . 19 TYR OH 1 1
7 4960 1 1 20 CYS C C -8.281 3.031 -4.464 1.00 . A A . 20 CYS C 1 1
7 4961 1 1 20 CYS CA C -7.239 3.040 -3.341 1.00 . A A . 20 CYS CA 1 1
7 4962 1 1 20 CYS CB C -7.166 4.436 -2.730 1.00 . A A . 20 CYS CB 1 1
7 4963 1 1 20 CYS H H -5.182 3.320 -3.918 1.00 . A A . 20 CYS H 1 1
7 4964 1 1 20 CYS HA H -7.522 2.332 -2.581 1.00 . A A . 20 CYS HA 1 1
7 4965 1 1 20 CYS HB2 H -8.131 4.704 -2.331 1.00 . A A . 20 CYS HB2 1 1
7 4966 1 1 20 CYS HB3 H -6.435 4.440 -1.937 1.00 . A A . 20 CYS HB3 1 1
7 4967 1 1 20 CYS N N -5.908 2.667 -3.903 1.00 . A A . 20 CYS N 1 1
7 4968 1 1 20 CYS O O -8.762 4.067 -4.878 1.00 . A A . 20 CYS O 1 1
7 4969 1 1 20 CYS SG S -6.686 5.629 -4.001 1.00 . A A . 20 CYS SG 1 1
7 4970 1 1 21 ASN C C -9.556 2.959 -6.980 1.00 . A A . 21 ASN C 1 1
7 4971 1 1 21 ASN CA C -9.639 1.753 -6.042 1.00 . A A . 21 ASN CA 1 1
7 4972 1 1 21 ASN CB C -11.026 1.672 -5.421 1.00 . A A . 21 ASN CB 1 1
7 4973 1 1 21 ASN CG C -12.053 1.347 -6.508 1.00 . A A . 21 ASN CG 1 1
7 4974 1 1 21 ASN H H -8.233 1.051 -4.581 1.00 . A A . 21 ASN H 1 1
7 4975 1 1 21 ASN HA H -9.451 0.852 -6.606 1.00 . A A . 21 ASN HA 1 1
7 4976 1 1 21 ASN HB2 H -11.029 0.895 -4.670 1.00 . A A . 21 ASN HB2 1 1
7 4977 1 1 21 ASN HB3 H -11.271 2.617 -4.964 1.00 . A A . 21 ASN HB3 1 1
7 4978 1 1 21 ASN HD21 H -13.497 0.911 -5.217 1.00 . A A . 21 ASN HD21 1 1
7 4979 1 1 21 ASN HD22 H -13.919 0.767 -6.855 1.00 . A A . 21 ASN HD22 1 1
7 4980 1 1 21 ASN N N -8.631 1.865 -4.948 1.00 . A A . 21 ASN N 1 1
7 4981 1 1 21 ASN ND2 N -13.256 0.979 -6.165 1.00 . A A . 21 ASN ND2 1 1
7 4982 1 1 21 ASN O O -8.472 3.231 -7.469 1.00 . A A . 21 ASN O 1 1
7 4983 1 1 21 ASN OXT O -10.579 3.590 -7.194 1.00 . A A . 21 ASN OXT 1 1
7 4984 1 1 21 ASN OD1 O -11.756 1.429 -7.684 1.00 . A A . 21 ASN OD1 1 1
7 4985 2 2 1 PHE C C 8.979 8.998 1.140 1.00 . B B . 1 PHE C 1 1
7 4986 2 2 1 PHE CA C 8.796 9.676 2.497 1.00 . B B . 1 PHE CA 1 1
7 4987 2 2 1 PHE CB C 7.699 10.739 2.387 1.00 . B B . 1 PHE CB 1 1
7 4988 2 2 1 PHE CD1 C 6.351 10.176 4.441 1.00 . B B . 1 PHE CD1 1 1
7 4989 2 2 1 PHE CD2 C 7.534 12.293 4.367 1.00 . B B . 1 PHE CD2 1 1
7 4990 2 2 1 PHE CE1 C 5.872 10.488 5.720 1.00 . B B . 1 PHE CE1 1 1
7 4991 2 2 1 PHE CE2 C 7.055 12.606 5.646 1.00 . B B . 1 PHE CE2 1 1
7 4992 2 2 1 PHE CG C 7.182 11.078 3.765 1.00 . B B . 1 PHE CG 1 1
7 4993 2 2 1 PHE CZ C 6.224 11.703 6.323 1.00 . B B . 1 PHE CZ 1 1
7 4994 2 2 1 PHE H1 H 10.156 10.312 3.940 1.00 . B B . 1 PHE H1 1 1
7 4995 2 2 1 PHE H2 H 10.093 11.303 2.562 1.00 . B B . 1 PHE H2 1 1
7 4996 2 2 1 PHE H3 H 10.873 9.795 2.492 1.00 . B B . 1 PHE H3 1 1
7 4997 2 2 1 PHE HA H 8.512 8.938 3.233 1.00 . B B . 1 PHE HA 1 1
7 4998 2 2 1 PHE HB2 H 8.105 11.628 1.927 1.00 . B B . 1 PHE HB2 1 1
7 4999 2 2 1 PHE HB3 H 6.889 10.359 1.783 1.00 . B B . 1 PHE HB3 1 1
7 5000 2 2 1 PHE HD1 H 6.078 9.240 3.976 1.00 . B B . 1 PHE HD1 1 1
7 5001 2 2 1 PHE HD2 H 8.173 12.990 3.845 1.00 . B B . 1 PHE HD2 1 1
7 5002 2 2 1 PHE HE1 H 5.231 9.792 6.241 1.00 . B B . 1 PHE HE1 1 1
7 5003 2 2 1 PHE HE2 H 7.327 13.543 6.110 1.00 . B B . 1 PHE HE2 1 1
7 5004 2 2 1 PHE HZ H 5.855 11.944 7.308 1.00 . B B . 1 PHE HZ 1 1
7 5005 2 2 1 PHE N N 10.076 10.320 2.904 1.00 . B B . 1 PHE N 1 1
7 5006 2 2 1 PHE O O 8.249 9.258 0.205 1.00 . B B . 1 PHE O 1 1
7 5007 2 2 2 VAL C C 10.664 6.016 -0.033 1.00 . B B . 2 VAL C 1 1
7 5008 2 2 2 VAL CA C 10.174 7.445 -0.281 1.00 . B B . 2 VAL CA 1 1
7 5009 2 2 2 VAL CB C 11.213 8.227 -1.100 1.00 . B B . 2 VAL CB 1 1
7 5010 2 2 2 VAL CG1 C 11.907 7.302 -2.107 1.00 . B B . 2 VAL CG1 1 1
7 5011 2 2 2 VAL CG2 C 10.504 9.345 -1.860 1.00 . B B . 2 VAL CG2 1 1
7 5012 2 2 2 VAL H H 10.530 7.937 1.786 1.00 . B B . 2 VAL H 1 1
7 5013 2 2 2 VAL HA H 9.243 7.411 -0.828 1.00 . B B . 2 VAL HA 1 1
7 5014 2 2 2 VAL HB H 11.949 8.653 -0.434 1.00 . B B . 2 VAL HB 1 1
7 5015 2 2 2 VAL HG11 H 11.170 6.674 -2.585 1.00 . B B . 2 VAL HG11 1 1
7 5016 2 2 2 VAL HG12 H 12.626 6.684 -1.591 1.00 . B B . 2 VAL HG12 1 1
7 5017 2 2 2 VAL HG13 H 12.412 7.897 -2.853 1.00 . B B . 2 VAL HG13 1 1
7 5018 2 2 2 VAL HG21 H 10.386 9.057 -2.895 1.00 . B B . 2 VAL HG21 1 1
7 5019 2 2 2 VAL HG22 H 11.091 10.248 -1.802 1.00 . B B . 2 VAL HG22 1 1
7 5020 2 2 2 VAL HG23 H 9.533 9.518 -1.423 1.00 . B B . 2 VAL HG23 1 1
7 5021 2 2 2 VAL N N 9.950 8.133 1.021 1.00 . B B . 2 VAL N 1 1
7 5022 2 2 2 VAL O O 11.572 5.781 0.738 1.00 . B B . 2 VAL O 1 1
7 5023 2 2 3 ASN C C 10.476 3.244 0.933 1.00 . B B . 3 ASN C 1 1
7 5024 2 2 3 ASN CA C 10.489 3.647 -0.542 1.00 . B B . 3 ASN CA 1 1
7 5025 2 2 3 ASN CB C 11.899 3.467 -1.098 1.00 . B B . 3 ASN CB 1 1
7 5026 2 2 3 ASN CG C 11.818 3.097 -2.580 1.00 . B B . 3 ASN CG 1 1
7 5027 2 2 3 ASN H H 9.351 5.299 -1.328 1.00 . B B . 3 ASN H 1 1
7 5028 2 2 3 ASN HA H 9.808 3.013 -1.091 1.00 . B B . 3 ASN HA 1 1
7 5029 2 2 3 ASN HB2 H 12.444 4.388 -0.982 1.00 . B B . 3 ASN HB2 1 1
7 5030 2 2 3 ASN HB3 H 12.403 2.681 -0.557 1.00 . B B . 3 ASN HB3 1 1
7 5031 2 2 3 ASN HD21 H 12.122 4.956 -3.208 1.00 . B B . 3 ASN HD21 1 1
7 5032 2 2 3 ASN HD22 H 11.910 3.802 -4.434 1.00 . B B . 3 ASN HD22 1 1
7 5033 2 2 3 ASN N N 10.071 5.069 -0.703 1.00 . B B . 3 ASN N 1 1
7 5034 2 2 3 ASN ND2 N 11.963 4.029 -3.482 1.00 . B B . 3 ASN ND2 1 1
7 5035 2 2 3 ASN O O 11.264 3.714 1.729 1.00 . B B . 3 ASN O 1 1
7 5036 2 2 3 ASN OD1 O 11.622 1.948 -2.922 1.00 . B B . 3 ASN OD1 1 1
7 5037 2 2 4 GLN C C 8.801 0.545 2.755 1.00 . B B . 4 GLN C 1 1
7 5038 2 2 4 GLN CA C 9.532 1.888 2.703 1.00 . B B . 4 GLN CA 1 1
7 5039 2 2 4 GLN CB C 8.790 2.916 3.560 1.00 . B B . 4 GLN CB 1 1
7 5040 2 2 4 GLN CD C 8.325 2.310 5.941 1.00 . B B . 4 GLN CD 1 1
7 5041 2 2 4 GLN CG C 9.360 2.900 4.980 1.00 . B B . 4 GLN CG 1 1
7 5042 2 2 4 GLN H H 8.989 1.982 0.622 1.00 . B B . 4 GLN H 1 1
7 5043 2 2 4 GLN HA H 10.537 1.759 3.079 1.00 . B B . 4 GLN HA 1 1
7 5044 2 2 4 GLN HB2 H 8.915 3.900 3.132 1.00 . B B . 4 GLN HB2 1 1
7 5045 2 2 4 GLN HB3 H 7.740 2.668 3.594 1.00 . B B . 4 GLN HB3 1 1
7 5046 2 2 4 GLN HE21 H 9.102 3.188 7.543 1.00 . B B . 4 GLN HE21 1 1
7 5047 2 2 4 GLN HE22 H 7.734 2.226 7.835 1.00 . B B . 4 GLN HE22 1 1
7 5048 2 2 4 GLN HG2 H 10.257 2.297 5.001 1.00 . B B . 4 GLN HG2 1 1
7 5049 2 2 4 GLN HG3 H 9.597 3.908 5.284 1.00 . B B . 4 GLN HG3 1 1
7 5050 2 2 4 GLN N N 9.597 2.356 1.291 1.00 . B B . 4 GLN N 1 1
7 5051 2 2 4 GLN NE2 N 8.393 2.598 7.212 1.00 . B B . 4 GLN NE2 1 1
7 5052 2 2 4 GLN O O 8.150 0.147 1.810 1.00 . B B . 4 GLN O 1 1
7 5053 2 2 4 GLN OE1 O 7.445 1.579 5.530 1.00 . B B . 4 GLN OE1 1 1
7 5054 2 2 5 HIS C C 6.998 -1.364 4.842 1.00 . B B . 5 HIS C 1 1
7 5055 2 2 5 HIS CA C 8.234 -1.481 3.949 1.00 . B B . 5 HIS CA 1 1
7 5056 2 2 5 HIS CB C 9.186 -2.507 4.563 1.00 . B B . 5 HIS CB 1 1
7 5057 2 2 5 HIS CD2 C 11.372 -1.082 4.787 1.00 . B B . 5 HIS CD2 1 1
7 5058 2 2 5 HIS CE1 C 12.620 -2.250 3.447 1.00 . B B . 5 HIS CE1 1 1
7 5059 2 2 5 HIS CG C 10.618 -2.116 4.304 1.00 . B B . 5 HIS CG 1 1
7 5060 2 2 5 HIS H H 9.444 0.171 4.594 1.00 . B B . 5 HIS H 1 1
7 5061 2 2 5 HIS HA H 7.938 -1.811 2.965 1.00 . B B . 5 HIS HA 1 1
7 5062 2 2 5 HIS HB2 H 9.011 -2.555 5.625 1.00 . B B . 5 HIS HB2 1 1
7 5063 2 2 5 HIS HB3 H 8.996 -3.471 4.126 1.00 . B B . 5 HIS HB3 1 1
7 5064 2 2 5 HIS HD2 H 11.031 -0.323 5.476 1.00 . B B . 5 HIS HD2 1 1
7 5065 2 2 5 HIS HE1 H 13.466 -2.593 2.870 1.00 . B B . 5 HIS HE1 1 1
7 5066 2 2 5 HIS HE2 H 13.391 -0.558 4.406 1.00 . B B . 5 HIS HE2 1 1
7 5067 2 2 5 HIS N N 8.911 -0.161 3.846 1.00 . B B . 5 HIS N 1 1
7 5068 2 2 5 HIS ND1 N 11.421 -2.850 3.456 1.00 . B B . 5 HIS ND1 1 1
7 5069 2 2 5 HIS NE2 N 12.638 -1.164 4.246 1.00 . B B . 5 HIS NE2 1 1
7 5070 2 2 5 HIS O O 7.028 -0.745 5.887 1.00 . B B . 5 HIS O 1 1
7 5071 2 2 6 LEU C C 3.745 -3.041 4.827 1.00 . B B . 6 LEU C 1 1
7 5072 2 2 6 LEU CA C 4.675 -1.910 5.250 1.00 . B B . 6 LEU CA 1 1
7 5073 2 2 6 LEU CB C 3.984 -0.546 5.108 1.00 . B B . 6 LEU CB 1 1
7 5074 2 2 6 LEU CD1 C 3.458 0.168 2.780 1.00 . B B . 6 LEU CD1 1 1
7 5075 2 2 6 LEU CD2 C 4.749 1.671 4.286 1.00 . B B . 6 LEU CD2 1 1
7 5076 2 2 6 LEU CG C 4.500 0.219 3.886 1.00 . B B . 6 LEU CG 1 1
7 5077 2 2 6 LEU H H 5.923 -2.461 3.592 1.00 . B B . 6 LEU H 1 1
7 5078 2 2 6 LEU HA H 4.934 -2.057 6.278 1.00 . B B . 6 LEU HA 1 1
7 5079 2 2 6 LEU HB2 H 2.921 -0.697 5.006 1.00 . B B . 6 LEU HB2 1 1
7 5080 2 2 6 LEU HB3 H 4.171 0.038 5.994 1.00 . B B . 6 LEU HB3 1 1
7 5081 2 2 6 LEU HD11 H 3.587 1.015 2.127 1.00 . B B . 6 LEU HD11 1 1
7 5082 2 2 6 LEU HD12 H 2.471 0.192 3.218 1.00 . B B . 6 LEU HD12 1 1
7 5083 2 2 6 LEU HD13 H 3.580 -0.743 2.219 1.00 . B B . 6 LEU HD13 1 1
7 5084 2 2 6 LEU HD21 H 3.875 2.262 4.055 1.00 . B B . 6 LEU HD21 1 1
7 5085 2 2 6 LEU HD22 H 5.599 2.054 3.743 1.00 . B B . 6 LEU HD22 1 1
7 5086 2 2 6 LEU HD23 H 4.947 1.719 5.348 1.00 . B B . 6 LEU HD23 1 1
7 5087 2 2 6 LEU HG H 5.418 -0.215 3.530 1.00 . B B . 6 LEU HG 1 1
7 5088 2 2 6 LEU N N 5.917 -1.964 4.436 1.00 . B B . 6 LEU N 1 1
7 5089 2 2 6 LEU O O 3.276 -3.093 3.710 1.00 . B B . 6 LEU O 1 1
7 5090 2 2 7 CYS C C 1.229 -4.938 5.945 1.00 . B B . 7 CYS C 1 1
7 5091 2 2 7 CYS CA C 2.634 -5.126 5.360 1.00 . B B . 7 CYS CA 1 1
7 5092 2 2 7 CYS CB C 3.244 -6.422 5.913 1.00 . B B . 7 CYS CB 1 1
7 5093 2 2 7 CYS H H 3.918 -3.925 6.597 1.00 . B B . 7 CYS H 1 1
7 5094 2 2 7 CYS HA H 2.562 -5.201 4.285 1.00 . B B . 7 CYS HA 1 1
7 5095 2 2 7 CYS HB2 H 2.831 -6.622 6.890 1.00 . B B . 7 CYS HB2 1 1
7 5096 2 2 7 CYS HB3 H 3.004 -7.241 5.251 1.00 . B B . 7 CYS HB3 1 1
7 5097 2 2 7 CYS N N 3.504 -3.972 5.710 1.00 . B B . 7 CYS N 1 1
7 5098 2 2 7 CYS O O 1.056 -4.439 7.046 1.00 . B B . 7 CYS O 1 1
7 5099 2 2 7 CYS SG S 5.047 -6.262 6.045 1.00 . B B . 7 CYS SG 1 1
7 5100 2 2 8 GLY C C -1.414 -4.211 6.696 1.00 . B B . 8 GLY C 1 1
7 5101 2 2 8 GLY CA C -1.194 -5.275 5.620 1.00 . B B . 8 GLY CA 1 1
7 5102 2 2 8 GLY H H 0.448 -5.765 4.326 1.00 . B B . 8 GLY H 1 1
7 5103 2 2 8 GLY HA2 H -1.800 -5.031 4.761 1.00 . B B . 8 GLY HA2 1 1
7 5104 2 2 8 GLY HA3 H -1.504 -6.234 6.007 1.00 . B B . 8 GLY HA3 1 1
7 5105 2 2 8 GLY N N 0.240 -5.363 5.195 1.00 . B B . 8 GLY N 1 1
7 5106 2 2 8 GLY O O -1.801 -3.096 6.410 1.00 . B B . 8 GLY O 1 1
7 5107 2 2 9 SER C C -0.893 -2.212 8.637 1.00 . B B . 9 SER C 1 1
7 5108 2 2 9 SER CA C -1.421 -3.587 9.035 1.00 . B B . 9 SER CA 1 1
7 5109 2 2 9 SER CB C -0.696 -4.065 10.295 1.00 . B B . 9 SER CB 1 1
7 5110 2 2 9 SER H H -0.901 -5.468 8.142 1.00 . B B . 9 SER H 1 1
7 5111 2 2 9 SER HA H -2.478 -3.516 9.239 1.00 . B B . 9 SER HA 1 1
7 5112 2 2 9 SER HB2 H -0.012 -3.305 10.631 1.00 . B B . 9 SER HB2 1 1
7 5113 2 2 9 SER HB3 H -1.422 -4.261 11.073 1.00 . B B . 9 SER HB3 1 1
7 5114 2 2 9 SER HG H -0.010 -5.823 10.769 1.00 . B B . 9 SER HG 1 1
7 5115 2 2 9 SER N N -1.197 -4.559 7.934 1.00 . B B . 9 SER N 1 1
7 5116 2 2 9 SER O O -1.630 -1.360 8.175 1.00 . B B . 9 SER O 1 1
7 5117 2 2 9 SER OG O 0.030 -5.251 9.999 1.00 . B B . 9 SER OG 1 1
7 5118 2 2 10 ASP C C 0.833 -0.459 6.937 1.00 . B B . 10 ASP C 1 1
7 5119 2 2 10 ASP CA C 0.948 -0.662 8.440 1.00 . B B . 10 ASP CA 1 1
7 5120 2 2 10 ASP CB C 2.419 -0.590 8.852 1.00 . B B . 10 ASP CB 1 1
7 5121 2 2 10 ASP CG C 2.531 -0.708 10.373 1.00 . B B . 10 ASP CG 1 1
7 5122 2 2 10 ASP H H 0.956 -2.700 9.161 1.00 . B B . 10 ASP H 1 1
7 5123 2 2 10 ASP HA H 0.396 0.115 8.948 1.00 . B B . 10 ASP HA 1 1
7 5124 2 2 10 ASP HB2 H 2.961 -1.394 8.384 1.00 . B B . 10 ASP HB2 1 1
7 5125 2 2 10 ASP HB3 H 2.833 0.355 8.534 1.00 . B B . 10 ASP HB3 1 1
7 5126 2 2 10 ASP N N 0.379 -1.990 8.804 1.00 . B B . 10 ASP N 1 1
7 5127 2 2 10 ASP O O 1.053 0.622 6.426 1.00 . B B . 10 ASP O 1 1
7 5128 2 2 10 ASP OD1 O 2.164 0.239 11.049 1.00 . B B . 10 ASP OD1 1 1
7 5129 2 2 10 ASP OD2 O 2.980 -1.743 10.836 1.00 . B B . 10 ASP OD2 1 1
7 5130 2 2 11 LEU C C -0.923 -0.616 4.411 1.00 . B B . 11 LEU C 1 1
7 5131 2 2 11 LEU CA C 0.364 -1.352 4.753 1.00 . B B . 11 LEU CA 1 1
7 5132 2 2 11 LEU CB C 0.328 -2.724 4.098 1.00 . B B . 11 LEU CB 1 1
7 5133 2 2 11 LEU CD1 C 1.265 -1.669 2.062 1.00 . B B . 11 LEU CD1 1 1
7 5134 2 2 11 LEU CD2 C 0.105 -3.870 1.902 1.00 . B B . 11 LEU CD2 1 1
7 5135 2 2 11 LEU CG C 0.123 -2.521 2.605 1.00 . B B . 11 LEU CG 1 1
7 5136 2 2 11 LEU H H 0.318 -2.353 6.648 1.00 . B B . 11 LEU H 1 1
7 5137 2 2 11 LEU HA H 1.204 -0.793 4.369 1.00 . B B . 11 LEU HA 1 1
7 5138 2 2 11 LEU HB2 H 1.261 -3.237 4.274 1.00 . B B . 11 LEU HB2 1 1
7 5139 2 2 11 LEU HB3 H -0.491 -3.301 4.500 1.00 . B B . 11 LEU HB3 1 1
7 5140 2 2 11 LEU HD11 H 1.583 -2.054 1.106 1.00 . B B . 11 LEU HD11 1 1
7 5141 2 2 11 LEU HD12 H 2.090 -1.701 2.756 1.00 . B B . 11 LEU HD12 1 1
7 5142 2 2 11 LEU HD13 H 0.931 -0.648 1.950 1.00 . B B . 11 LEU HD13 1 1
7 5143 2 2 11 LEU HD21 H 1.063 -4.046 1.441 1.00 . B B . 11 LEU HD21 1 1
7 5144 2 2 11 LEU HD22 H -0.667 -3.869 1.147 1.00 . B B . 11 LEU HD22 1 1
7 5145 2 2 11 LEU HD23 H -0.098 -4.646 2.624 1.00 . B B . 11 LEU HD23 1 1
7 5146 2 2 11 LEU HG H -0.814 -2.013 2.438 1.00 . B B . 11 LEU HG 1 1
7 5147 2 2 11 LEU N N 0.490 -1.490 6.221 1.00 . B B . 11 LEU N 1 1
7 5148 2 2 11 LEU O O -0.907 0.359 3.687 1.00 . B B . 11 LEU O 1 1
7 5149 2 2 12 VAL C C -3.259 1.010 5.289 1.00 . B B . 12 VAL C 1 1
7 5150 2 2 12 VAL CA C -3.292 -0.333 4.577 1.00 . B B . 12 VAL CA 1 1
7 5151 2 2 12 VAL CB C -4.529 -1.127 4.980 1.00 . B B . 12 VAL CB 1 1
7 5152 2 2 12 VAL CG1 C -4.465 -2.514 4.345 1.00 . B B . 12 VAL CG1 1 1
7 5153 2 2 12 VAL CG2 C -4.593 -1.251 6.500 1.00 . B B . 12 VAL CG2 1 1
7 5154 2 2 12 VAL H H -2.058 -1.840 5.510 1.00 . B B . 12 VAL H 1 1
7 5155 2 2 12 VAL HA H -3.309 -0.167 3.510 1.00 . B B . 12 VAL HA 1 1
7 5156 2 2 12 VAL HB H -5.410 -0.613 4.619 1.00 . B B . 12 VAL HB 1 1
7 5157 2 2 12 VAL HG11 H -4.462 -3.265 5.118 1.00 . B B . 12 VAL HG11 1 1
7 5158 2 2 12 VAL HG12 H -3.562 -2.597 3.756 1.00 . B B . 12 VAL HG12 1 1
7 5159 2 2 12 VAL HG13 H -5.325 -2.656 3.706 1.00 . B B . 12 VAL HG13 1 1
7 5160 2 2 12 VAL HG21 H -4.909 -0.308 6.922 1.00 . B B . 12 VAL HG21 1 1
7 5161 2 2 12 VAL HG22 H -3.616 -1.508 6.881 1.00 . B B . 12 VAL HG22 1 1
7 5162 2 2 12 VAL HG23 H -5.300 -2.021 6.768 1.00 . B B . 12 VAL HG23 1 1
7 5163 2 2 12 VAL N N -2.044 -1.057 4.916 1.00 . B B . 12 VAL N 1 1
7 5164 2 2 12 VAL O O -3.905 1.952 4.890 1.00 . B B . 12 VAL O 1 1
7 5165 2 2 13 GLU C C -1.758 3.383 5.992 1.00 . B B . 13 GLU C 1 1
7 5166 2 2 13 GLU CA C -2.334 2.420 7.015 1.00 . B B . 13 GLU CA 1 1
7 5167 2 2 13 GLU CB C -1.360 2.283 8.178 1.00 . B B . 13 GLU CB 1 1
7 5168 2 2 13 GLU CD C -1.207 3.476 10.369 1.00 . B B . 13 GLU CD 1 1
7 5169 2 2 13 GLU CG C -2.082 2.576 9.495 1.00 . B B . 13 GLU CG 1 1
7 5170 2 2 13 GLU H H -1.918 0.353 6.601 1.00 . B B . 13 GLU H 1 1
7 5171 2 2 13 GLU HA H -3.299 2.763 7.361 1.00 . B B . 13 GLU HA 1 1
7 5172 2 2 13 GLU HB2 H -0.965 1.279 8.193 1.00 . B B . 13 GLU HB2 1 1
7 5173 2 2 13 GLU HB3 H -0.550 2.985 8.047 1.00 . B B . 13 GLU HB3 1 1
7 5174 2 2 13 GLU HG2 H -3.019 3.073 9.288 1.00 . B B . 13 GLU HG2 1 1
7 5175 2 2 13 GLU HG3 H -2.273 1.649 10.013 1.00 . B B . 13 GLU HG3 1 1
7 5176 2 2 13 GLU N N -2.461 1.117 6.318 1.00 . B B . 13 GLU N 1 1
7 5177 2 2 13 GLU O O -2.278 4.452 5.741 1.00 . B B . 13 GLU O 1 1
7 5178 2 2 13 GLU OE1 O -0.887 4.568 9.928 1.00 . B B . 13 GLU OE1 1 1
7 5179 2 2 13 GLU OE2 O -0.872 3.059 11.465 1.00 . B B . 13 GLU OE2 1 1
7 5180 2 2 14 ALA C C -1.175 3.973 3.247 1.00 . B B . 14 ALA C 1 1
7 5181 2 2 14 ALA CA C -0.092 3.787 4.292 1.00 . B B . 14 ALA CA 1 1
7 5182 2 2 14 ALA CB C 1.101 3.041 3.688 1.00 . B B . 14 ALA CB 1 1
7 5183 2 2 14 ALA H H -0.339 2.080 5.558 1.00 . B B . 14 ALA H 1 1
7 5184 2 2 14 ALA HA H 0.218 4.746 4.682 1.00 . B B . 14 ALA HA 1 1
7 5185 2 2 14 ALA HB1 H 1.993 3.639 3.798 1.00 . B B . 14 ALA HB1 1 1
7 5186 2 2 14 ALA HB2 H 0.918 2.855 2.641 1.00 . B B . 14 ALA HB2 1 1
7 5187 2 2 14 ALA HB3 H 1.234 2.099 4.202 1.00 . B B . 14 ALA HB3 1 1
7 5188 2 2 14 ALA N N -0.701 2.963 5.358 1.00 . B B . 14 ALA N 1 1
7 5189 2 2 14 ALA O O -1.567 5.076 2.936 1.00 . B B . 14 ALA O 1 1
7 5190 2 2 15 LEU C C -3.825 3.959 2.301 1.00 . B B . 15 LEU C 1 1
7 5191 2 2 15 LEU CA C -2.807 2.977 1.761 1.00 . B B . 15 LEU CA 1 1
7 5192 2 2 15 LEU CB C -3.495 1.626 1.639 1.00 . B B . 15 LEU CB 1 1
7 5193 2 2 15 LEU CD1 C -2.747 -0.717 1.359 1.00 . B B . 15 LEU CD1 1 1
7 5194 2 2 15 LEU CD2 C -3.242 0.687 -0.630 1.00 . B B . 15 LEU CD2 1 1
7 5195 2 2 15 LEU CG C -2.666 0.687 0.779 1.00 . B B . 15 LEU CG 1 1
7 5196 2 2 15 LEU H H -1.392 2.007 3.053 1.00 . B B . 15 LEU H 1 1
7 5197 2 2 15 LEU HA H -2.432 3.295 0.811 1.00 . B B . 15 LEU HA 1 1
7 5198 2 2 15 LEU HB2 H -3.617 1.206 2.618 1.00 . B B . 15 LEU HB2 1 1
7 5199 2 2 15 LEU HB3 H -4.466 1.754 1.188 1.00 . B B . 15 LEU HB3 1 1
7 5200 2 2 15 LEU HD11 H -2.128 -0.773 2.239 1.00 . B B . 15 LEU HD11 1 1
7 5201 2 2 15 LEU HD12 H -2.404 -1.430 0.627 1.00 . B B . 15 LEU HD12 1 1
7 5202 2 2 15 LEU HD13 H -3.771 -0.934 1.625 1.00 . B B . 15 LEU HD13 1 1
7 5203 2 2 15 LEU HD21 H -2.438 0.727 -1.347 1.00 . B B . 15 LEU HD21 1 1
7 5204 2 2 15 LEU HD22 H -3.880 1.550 -0.752 1.00 . B B . 15 LEU HD22 1 1
7 5205 2 2 15 LEU HD23 H -3.820 -0.212 -0.780 1.00 . B B . 15 LEU HD23 1 1
7 5206 2 2 15 LEU HG H -1.637 1.013 0.759 1.00 . B B . 15 LEU HG 1 1
7 5207 2 2 15 LEU N N -1.702 2.885 2.747 1.00 . B B . 15 LEU N 1 1
7 5208 2 2 15 LEU O O -4.452 4.711 1.581 1.00 . B B . 15 LEU O 1 1
7 5209 2 2 16 TYR C C -4.475 6.259 4.125 1.00 . B B . 16 TYR C 1 1
7 5210 2 2 16 TYR CA C -4.965 4.816 4.244 1.00 . B B . 16 TYR CA 1 1
7 5211 2 2 16 TYR CB C -5.054 4.417 5.719 1.00 . B B . 16 TYR CB 1 1
7 5212 2 2 16 TYR CD1 C -7.569 4.238 5.589 1.00 . B B . 16 TYR CD1 1 1
7 5213 2 2 16 TYR CD2 C -6.314 2.422 6.597 1.00 . B B . 16 TYR CD2 1 1
7 5214 2 2 16 TYR CE1 C -8.763 3.543 5.827 1.00 . B B . 16 TYR CE1 1 1
7 5215 2 2 16 TYR CE2 C -7.507 1.728 6.835 1.00 . B B . 16 TYR CE2 1 1
7 5216 2 2 16 TYR CG C -6.345 3.677 5.974 1.00 . B B . 16 TYR CG 1 1
7 5217 2 2 16 TYR CZ C -8.731 2.287 6.451 1.00 . B B . 16 TYR CZ 1 1
7 5218 2 2 16 TYR H H -3.476 3.293 4.123 1.00 . B B . 16 TYR H 1 1
7 5219 2 2 16 TYR HA H -5.928 4.705 3.774 1.00 . B B . 16 TYR HA 1 1
7 5220 2 2 16 TYR HB2 H -4.223 3.770 5.962 1.00 . B B . 16 TYR HB2 1 1
7 5221 2 2 16 TYR HB3 H -5.010 5.297 6.336 1.00 . B B . 16 TYR HB3 1 1
7 5222 2 2 16 TYR HD1 H -7.593 5.205 5.108 1.00 . B B . 16 TYR HD1 1 1
7 5223 2 2 16 TYR HD2 H -5.369 1.990 6.893 1.00 . B B . 16 TYR HD2 1 1
7 5224 2 2 16 TYR HE1 H -9.707 3.975 5.531 1.00 . B B . 16 TYR HE1 1 1
7 5225 2 2 16 TYR HE2 H -7.482 0.760 7.316 1.00 . B B . 16 TYR HE2 1 1
7 5226 2 2 16 TYR HH H -9.752 0.992 7.411 1.00 . B B . 16 TYR HH 1 1
7 5227 2 2 16 TYR N N -3.994 3.927 3.584 1.00 . B B . 16 TYR N 1 1
7 5228 2 2 16 TYR O O -5.143 7.114 3.575 1.00 . B B . 16 TYR O 1 1
7 5229 2 2 16 TYR OH O -9.906 1.602 6.686 1.00 . B B . 16 TYR OH 1 1
7 5230 2 2 17 LEU C C -2.654 8.378 3.119 1.00 . B B . 17 LEU C 1 1
7 5231 2 2 17 LEU CA C -2.744 7.907 4.575 1.00 . B B . 17 LEU CA 1 1
7 5232 2 2 17 LEU CB C -1.347 7.907 5.198 1.00 . B B . 17 LEU CB 1 1
7 5233 2 2 17 LEU CD1 C -0.336 8.865 7.274 1.00 . B B . 17 LEU CD1 1 1
7 5234 2 2 17 LEU CD2 C -0.403 10.219 5.176 1.00 . B B . 17 LEU CD2 1 1
7 5235 2 2 17 LEU CG C -1.151 9.183 6.019 1.00 . B B . 17 LEU CG 1 1
7 5236 2 2 17 LEU H H -2.792 5.816 5.074 1.00 . B B . 17 LEU H 1 1
7 5237 2 2 17 LEU HA H -3.382 8.579 5.130 1.00 . B B . 17 LEU HA 1 1
7 5238 2 2 17 LEU HB2 H -1.241 7.044 5.842 1.00 . B B . 17 LEU HB2 1 1
7 5239 2 2 17 LEU HB3 H -0.604 7.865 4.416 1.00 . B B . 17 LEU HB3 1 1
7 5240 2 2 17 LEU HD11 H -0.880 8.163 7.888 1.00 . B B . 17 LEU HD11 1 1
7 5241 2 2 17 LEU HD12 H -0.164 9.774 7.832 1.00 . B B . 17 LEU HD12 1 1
7 5242 2 2 17 LEU HD13 H 0.613 8.435 6.988 1.00 . B B . 17 LEU HD13 1 1
7 5243 2 2 17 LEU HD21 H 0.396 10.650 5.762 1.00 . B B . 17 LEU HD21 1 1
7 5244 2 2 17 LEU HD22 H -1.086 10.998 4.873 1.00 . B B . 17 LEU HD22 1 1
7 5245 2 2 17 LEU HD23 H 0.010 9.741 4.300 1.00 . B B . 17 LEU HD23 1 1
7 5246 2 2 17 LEU HG H -2.115 9.578 6.306 1.00 . B B . 17 LEU HG 1 1
7 5247 2 2 17 LEU N N -3.305 6.528 4.639 1.00 . B B . 17 LEU N 1 1
7 5248 2 2 17 LEU O O -3.080 9.467 2.787 1.00 . B B . 17 LEU O 1 1
7 5249 2 2 18 VAL C C -3.373 8.405 0.324 1.00 . B B . 18 VAL C 1 1
7 5250 2 2 18 VAL CA C -1.993 8.006 0.821 1.00 . B B . 18 VAL CA 1 1
7 5251 2 2 18 VAL CB C -1.435 6.861 -0.037 1.00 . B B . 18 VAL CB 1 1
7 5252 2 2 18 VAL CG1 C 0.085 6.873 0.046 1.00 . B B . 18 VAL CG1 1 1
7 5253 2 2 18 VAL CG2 C -1.938 5.519 0.479 1.00 . B B . 18 VAL CG2 1 1
7 5254 2 2 18 VAL H H -1.762 6.703 2.522 1.00 . B B . 18 VAL H 1 1
7 5255 2 2 18 VAL HA H -1.337 8.854 0.755 1.00 . B B . 18 VAL HA 1 1
7 5256 2 2 18 VAL HB H -1.744 6.989 -1.065 1.00 . B B . 18 VAL HB 1 1
7 5257 2 2 18 VAL HG11 H 0.485 7.453 -0.770 1.00 . B B . 18 VAL HG11 1 1
7 5258 2 2 18 VAL HG12 H 0.454 5.862 -0.011 1.00 . B B . 18 VAL HG12 1 1
7 5259 2 2 18 VAL HG13 H 0.385 7.312 0.984 1.00 . B B . 18 VAL HG13 1 1
7 5260 2 2 18 VAL HG21 H -2.416 4.979 -0.325 1.00 . B B . 18 VAL HG21 1 1
7 5261 2 2 18 VAL HG22 H -2.646 5.683 1.273 1.00 . B B . 18 VAL HG22 1 1
7 5262 2 2 18 VAL HG23 H -1.105 4.942 0.854 1.00 . B B . 18 VAL HG23 1 1
7 5263 2 2 18 VAL N N -2.101 7.577 2.245 1.00 . B B . 18 VAL N 1 1
7 5264 2 2 18 VAL O O -3.658 9.564 0.095 1.00 . B B . 18 VAL O 1 1
7 5265 2 2 19 CYS C C -6.552 7.883 0.892 1.00 . B B . 19 CYS C 1 1
7 5266 2 2 19 CYS CA C -5.608 7.758 -0.307 1.00 . B B . 19 CYS CA 1 1
7 5267 2 2 19 CYS CB C -6.084 6.639 -1.224 1.00 . B B . 19 CYS CB 1 1
7 5268 2 2 19 CYS H H -3.972 6.529 0.364 1.00 . B B . 19 CYS H 1 1
7 5269 2 2 19 CYS HA H -5.599 8.689 -0.854 1.00 . B B . 19 CYS HA 1 1
7 5270 2 2 19 CYS HB2 H -5.480 5.760 -1.058 1.00 . B B . 19 CYS HB2 1 1
7 5271 2 2 19 CYS HB3 H -7.115 6.413 -1.010 1.00 . B B . 19 CYS HB3 1 1
7 5272 2 2 19 CYS N N -4.233 7.451 0.166 1.00 . B B . 19 CYS N 1 1
7 5273 2 2 19 CYS O O -7.117 8.930 1.140 1.00 . B B . 19 CYS O 1 1
7 5274 2 2 19 CYS SG S -5.921 7.168 -2.947 1.00 . B B . 19 CYS SG 1 1
7 5275 2 2 20 GLY C C -8.928 6.146 2.561 1.00 . B B . 20 GLY C 1 1
7 5276 2 2 20 GLY CA C -7.624 6.904 2.830 1.00 . B B . 20 GLY CA 1 1
7 5277 2 2 20 GLY H H -6.253 5.996 1.438 1.00 . B B . 20 GLY H 1 1
7 5278 2 2 20 GLY HA2 H -7.128 6.466 3.685 1.00 . B B . 20 GLY HA2 1 1
7 5279 2 2 20 GLY HA3 H -7.853 7.937 3.041 1.00 . B B . 20 GLY HA3 1 1
7 5280 2 2 20 GLY N N -6.722 6.830 1.645 1.00 . B B . 20 GLY N 1 1
7 5281 2 2 20 GLY O O -8.928 5.041 2.052 1.00 . B B . 20 GLY O 1 1
7 5282 2 2 21 GLU C C -11.604 5.801 1.225 1.00 . B B . 21 GLU C 1 1
7 5283 2 2 21 GLU CA C -11.354 6.058 2.713 1.00 . B B . 21 GLU CA 1 1
7 5284 2 2 21 GLU CB C -12.471 6.945 3.267 1.00 . B B . 21 GLU CB 1 1
7 5285 2 2 21 GLU CD C -12.420 5.604 5.375 1.00 . B B . 21 GLU CD 1 1
7 5286 2 2 21 GLU CG C -13.316 6.143 4.259 1.00 . B B . 21 GLU CG 1 1
7 5287 2 2 21 GLU H H -10.007 7.618 3.338 1.00 . B B . 21 GLU H 1 1
7 5288 2 2 21 GLU HA H -11.356 5.117 3.241 1.00 . B B . 21 GLU HA 1 1
7 5289 2 2 21 GLU HB2 H -12.037 7.799 3.769 1.00 . B B . 21 GLU HB2 1 1
7 5290 2 2 21 GLU HB3 H -13.097 7.285 2.456 1.00 . B B . 21 GLU HB3 1 1
7 5291 2 2 21 GLU HG2 H -14.076 6.783 4.684 1.00 . B B . 21 GLU HG2 1 1
7 5292 2 2 21 GLU HG3 H -13.786 5.316 3.747 1.00 . B B . 21 GLU HG3 1 1
7 5293 2 2 21 GLU N N -10.039 6.733 2.918 1.00 . B B . 21 GLU N 1 1
7 5294 2 2 21 GLU O O -12.538 5.112 0.862 1.00 . B B . 21 GLU O 1 1
7 5295 2 2 21 GLU OE1 O -11.889 6.409 6.122 1.00 . B B . 21 GLU OE1 1 1
7 5296 2 2 21 GLU OE2 O -12.280 4.395 5.464 1.00 . B B . 21 GLU OE2 1 1
7 5297 2 2 22 ARG C C -11.265 4.609 -1.311 1.00 . B B . 22 ARG C 1 1
7 5298 2 2 22 ARG CA C -11.014 6.099 -1.097 1.00 . B B . 22 ARG CA 1 1
7 5299 2 2 22 ARG CB C -9.783 6.533 -1.893 1.00 . B B . 22 ARG CB 1 1
7 5300 2 2 22 ARG CD C -9.865 8.437 -3.512 1.00 . B B . 22 ARG CD 1 1
7 5301 2 2 22 ARG CG C -9.775 8.057 -2.032 1.00 . B B . 22 ARG CG 1 1
7 5302 2 2 22 ARG CZ C -11.607 9.037 -5.087 1.00 . B B . 22 ARG CZ 1 1
7 5303 2 2 22 ARG H H -10.040 6.888 0.655 1.00 . B B . 22 ARG H 1 1
7 5304 2 2 22 ARG HA H -11.875 6.658 -1.425 1.00 . B B . 22 ARG HA 1 1
7 5305 2 2 22 ARG HB2 H -8.893 6.212 -1.376 1.00 . B B . 22 ARG HB2 1 1
7 5306 2 2 22 ARG HB3 H -9.812 6.085 -2.875 1.00 . B B . 22 ARG HB3 1 1
7 5307 2 2 22 ARG HD2 H -9.222 9.283 -3.705 1.00 . B B . 22 ARG HD2 1 1
7 5308 2 2 22 ARG HD3 H -9.551 7.600 -4.119 1.00 . B B . 22 ARG HD3 1 1
7 5309 2 2 22 ARG HE H -11.947 8.848 -3.140 1.00 . B B . 22 ARG HE 1 1
7 5310 2 2 22 ARG HG2 H -10.619 8.471 -1.501 1.00 . B B . 22 ARG HG2 1 1
7 5311 2 2 22 ARG HG3 H -8.860 8.452 -1.617 1.00 . B B . 22 ARG HG3 1 1
7 5312 2 2 22 ARG HH11 H -10.834 10.884 -5.096 1.00 . B B . 22 ARG HH11 1 1
7 5313 2 2 22 ARG HH12 H -11.570 10.373 -6.578 1.00 . B B . 22 ARG HH12 1 1
7 5314 2 2 22 ARG HH21 H -12.464 7.250 -5.367 1.00 . B B . 22 ARG HH21 1 1
7 5315 2 2 22 ARG HH22 H -12.494 8.316 -6.731 1.00 . B B . 22 ARG HH22 1 1
7 5316 2 2 22 ARG N N -10.791 6.338 0.356 1.00 . B B . 22 ARG N 1 1
7 5317 2 2 22 ARG NE N -11.273 8.795 -3.848 1.00 . B B . 22 ARG NE 1 1
7 5318 2 2 22 ARG NH1 N -11.314 10.188 -5.629 1.00 . B B . 22 ARG NH1 1 1
7 5319 2 2 22 ARG NH2 N -12.238 8.131 -5.783 1.00 . B B . 22 ARG NH2 1 1
7 5320 2 2 22 ARG O O -11.938 4.203 -2.237 1.00 . B B . 22 ARG O 1 1
7 5321 2 2 23 GLY C C -9.832 1.684 -1.393 1.00 . B B . 23 GLY C 1 1
7 5322 2 2 23 GLY CA C -10.950 2.325 -0.564 1.00 . B B . 23 GLY CA 1 1
7 5323 2 2 23 GLY H H -10.211 4.157 0.302 1.00 . B B . 23 GLY H 1 1
7 5324 2 2 23 GLY HA2 H -10.961 1.884 0.423 1.00 . B B . 23 GLY HA2 1 1
7 5325 2 2 23 GLY HA3 H -11.898 2.142 -1.047 1.00 . B B . 23 GLY HA3 1 1
7 5326 2 2 23 GLY N N -10.737 3.796 -0.442 1.00 . B B . 23 GLY N 1 1
7 5327 2 2 23 GLY O O -9.750 1.866 -2.593 1.00 . B B . 23 GLY O 1 1
7 5328 2 2 24 PHE C C -8.134 -1.264 -1.504 1.00 . B B . 24 PHE C 1 1
7 5329 2 2 24 PHE CA C -7.883 0.241 -1.512 1.00 . B B . 24 PHE CA 1 1
7 5330 2 2 24 PHE CB C -6.530 0.544 -0.858 1.00 . B B . 24 PHE CB 1 1
7 5331 2 2 24 PHE CD1 C -6.851 -0.194 1.536 1.00 . B B . 24 PHE CD1 1 1
7 5332 2 2 24 PHE CD2 C -6.760 2.181 1.046 1.00 . B B . 24 PHE CD2 1 1
7 5333 2 2 24 PHE CE1 C -7.026 0.094 2.895 1.00 . B B . 24 PHE CE1 1 1
7 5334 2 2 24 PHE CE2 C -6.935 2.469 2.404 1.00 . B B . 24 PHE CE2 1 1
7 5335 2 2 24 PHE CG C -6.719 0.850 0.610 1.00 . B B . 24 PHE CG 1 1
7 5336 2 2 24 PHE CZ C -7.068 1.426 3.330 1.00 . B B . 24 PHE CZ 1 1
7 5337 2 2 24 PHE H H -9.075 0.773 0.201 1.00 . B B . 24 PHE H 1 1
7 5338 2 2 24 PHE HA H -7.877 0.590 -2.533 1.00 . B B . 24 PHE HA 1 1
7 5339 2 2 24 PHE HB2 H -5.880 -0.313 -0.965 1.00 . B B . 24 PHE HB2 1 1
7 5340 2 2 24 PHE HB3 H -6.082 1.397 -1.344 1.00 . B B . 24 PHE HB3 1 1
7 5341 2 2 24 PHE HD1 H -6.818 -1.221 1.204 1.00 . B B . 24 PHE HD1 1 1
7 5342 2 2 24 PHE HD2 H -6.656 2.985 0.335 1.00 . B B . 24 PHE HD2 1 1
7 5343 2 2 24 PHE HE1 H -7.127 -0.709 3.606 1.00 . B B . 24 PHE HE1 1 1
7 5344 2 2 24 PHE HE2 H -6.965 3.496 2.736 1.00 . B B . 24 PHE HE2 1 1
7 5345 2 2 24 PHE HZ H -7.203 1.648 4.378 1.00 . B B . 24 PHE HZ 1 1
7 5346 2 2 24 PHE N N -8.982 0.917 -0.764 1.00 . B B . 24 PHE N 1 1
7 5347 2 2 24 PHE O O -8.739 -1.796 -0.594 1.00 . B B . 24 PHE O 1 1
7 5348 2 2 25 PHE C C -6.735 -4.167 -1.957 1.00 . B B . 25 PHE C 1 1
7 5349 2 2 25 PHE CA C -7.927 -3.424 -2.562 1.00 . B B . 25 PHE CA 1 1
7 5350 2 2 25 PHE CB C -8.120 -3.866 -4.016 1.00 . B B . 25 PHE CB 1 1
7 5351 2 2 25 PHE CD1 C -10.387 -4.962 -3.855 1.00 . B B . 25 PHE CD1 1 1
7 5352 2 2 25 PHE CD2 C -8.452 -6.353 -4.317 1.00 . B B . 25 PHE CD2 1 1
7 5353 2 2 25 PHE CE1 C -11.210 -6.095 -3.897 1.00 . B B . 25 PHE CE1 1 1
7 5354 2 2 25 PHE CE2 C -9.277 -7.485 -4.359 1.00 . B B . 25 PHE CE2 1 1
7 5355 2 2 25 PHE CG C -9.007 -5.090 -4.065 1.00 . B B . 25 PHE CG 1 1
7 5356 2 2 25 PHE CZ C -10.656 -7.356 -4.148 1.00 . B B . 25 PHE CZ 1 1
7 5357 2 2 25 PHE H H -7.216 -1.510 -3.247 1.00 . B B . 25 PHE H 1 1
7 5358 2 2 25 PHE HA H -8.816 -3.655 -1.993 1.00 . B B . 25 PHE HA 1 1
7 5359 2 2 25 PHE HB2 H -8.579 -3.065 -4.578 1.00 . B B . 25 PHE HB2 1 1
7 5360 2 2 25 PHE HB3 H -7.160 -4.103 -4.449 1.00 . B B . 25 PHE HB3 1 1
7 5361 2 2 25 PHE HD1 H -10.816 -3.991 -3.664 1.00 . B B . 25 PHE HD1 1 1
7 5362 2 2 25 PHE HD2 H -7.389 -6.454 -4.482 1.00 . B B . 25 PHE HD2 1 1
7 5363 2 2 25 PHE HE1 H -12.273 -5.995 -3.735 1.00 . B B . 25 PHE HE1 1 1
7 5364 2 2 25 PHE HE2 H -8.849 -8.458 -4.552 1.00 . B B . 25 PHE HE2 1 1
7 5365 2 2 25 PHE HZ H -11.291 -8.230 -4.179 1.00 . B B . 25 PHE HZ 1 1
7 5366 2 2 25 PHE N N -7.691 -1.956 -2.515 1.00 . B B . 25 PHE N 1 1
7 5367 2 2 25 PHE O O -5.967 -4.796 -2.656 1.00 . B B . 25 PHE O 1 1
7 5368 2 2 26 TYR C C -5.612 -6.334 -0.330 1.00 . B B . 26 TYR C 1 1
7 5369 2 2 26 TYR CA C -5.460 -4.842 -0.012 1.00 . B B . 26 TYR CA 1 1
7 5370 2 2 26 TYR CB C -5.510 -4.594 1.504 1.00 . B B . 26 TYR CB 1 1
7 5371 2 2 26 TYR CD1 C -3.399 -5.682 2.337 1.00 . B B . 26 TYR CD1 1 1
7 5372 2 2 26 TYR CD2 C -5.527 -6.712 2.873 1.00 . B B . 26 TYR CD2 1 1
7 5373 2 2 26 TYR CE1 C -2.732 -6.696 3.038 1.00 . B B . 26 TYR CE1 1 1
7 5374 2 2 26 TYR CE2 C -4.863 -7.726 3.574 1.00 . B B . 26 TYR CE2 1 1
7 5375 2 2 26 TYR CG C -4.794 -5.691 2.254 1.00 . B B . 26 TYR CG 1 1
7 5376 2 2 26 TYR CZ C -3.464 -7.719 3.656 1.00 . B B . 26 TYR CZ 1 1
7 5377 2 2 26 TYR H H -7.228 -3.617 -0.114 1.00 . B B . 26 TYR H 1 1
7 5378 2 2 26 TYR HA H -4.522 -4.482 -0.410 1.00 . B B . 26 TYR HA 1 1
7 5379 2 2 26 TYR HB2 H -5.037 -3.650 1.725 1.00 . B B . 26 TYR HB2 1 1
7 5380 2 2 26 TYR HB3 H -6.534 -4.556 1.826 1.00 . B B . 26 TYR HB3 1 1
7 5381 2 2 26 TYR HD1 H -2.837 -4.893 1.861 1.00 . B B . 26 TYR HD1 1 1
7 5382 2 2 26 TYR HD2 H -6.606 -6.717 2.807 1.00 . B B . 26 TYR HD2 1 1
7 5383 2 2 26 TYR HE1 H -1.653 -6.689 3.102 1.00 . B B . 26 TYR HE1 1 1
7 5384 2 2 26 TYR HE2 H -5.428 -8.512 4.051 1.00 . B B . 26 TYR HE2 1 1
7 5385 2 2 26 TYR HH H -2.531 -8.362 5.194 1.00 . B B . 26 TYR HH 1 1
7 5386 2 2 26 TYR N N -6.588 -4.117 -0.661 1.00 . B B . 26 TYR N 1 1
7 5387 2 2 26 TYR O O -6.159 -7.097 0.440 1.00 . B B . 26 TYR O 1 1
7 5388 2 2 26 TYR OH O -2.807 -8.718 4.346 1.00 . B B . 26 TYR OH 1 1
7 5389 2 2 27 THR C C -4.180 -9.007 -1.210 1.00 . B B . 27 THR C 1 1
7 5390 2 2 27 THR CA C -5.282 -8.180 -1.873 1.00 . B B . 27 THR CA 1 1
7 5391 2 2 27 THR CB C -5.186 -8.311 -3.400 1.00 . B B . 27 THR CB 1 1
7 5392 2 2 27 THR CG2 C -3.760 -8.007 -3.868 1.00 . B B . 27 THR CG2 1 1
7 5393 2 2 27 THR H H -4.732 -6.103 -2.089 1.00 . B B . 27 THR H 1 1
7 5394 2 2 27 THR HA H -6.244 -8.548 -1.547 1.00 . B B . 27 THR HA 1 1
7 5395 2 2 27 THR HB H -5.866 -7.612 -3.862 1.00 . B B . 27 THR HB 1 1
7 5396 2 2 27 THR HG1 H -5.363 -9.726 -4.726 1.00 . B B . 27 THR HG1 1 1
7 5397 2 2 27 THR HG21 H -3.446 -8.757 -4.581 1.00 . B B . 27 THR HG21 1 1
7 5398 2 2 27 THR HG22 H -3.091 -8.015 -3.022 1.00 . B B . 27 THR HG22 1 1
7 5399 2 2 27 THR HG23 H -3.734 -7.034 -4.337 1.00 . B B . 27 THR HG23 1 1
7 5400 2 2 27 THR N N -5.151 -6.745 -1.479 1.00 . B B . 27 THR N 1 1
7 5401 2 2 27 THR O O -3.078 -8.541 -0.998 1.00 . B B . 27 THR O 1 1
7 5402 2 2 27 THR OG1 O -5.536 -9.634 -3.784 1.00 . B B . 27 THR OG1 1 1
7 5403 2 2 28 LYS C C -3.065 -12.236 -1.177 1.00 . B B . 28 LYS C 1 1
7 5404 2 2 28 LYS CA C -3.451 -11.097 -0.223 1.00 . B B . 28 LYS CA 1 1
7 5405 2 2 28 LYS CB C -4.034 -11.688 1.064 1.00 . B B . 28 LYS CB 1 1
7 5406 2 2 28 LYS CD C -3.411 -11.876 3.479 1.00 . B B . 28 LYS CD 1 1
7 5407 2 2 28 LYS CE C -1.968 -12.332 3.700 1.00 . B B . 28 LYS CE 1 1
7 5408 2 2 28 LYS CG C -3.470 -10.937 2.272 1.00 . B B . 28 LYS CG 1 1
7 5409 2 2 28 LYS H H -5.372 -10.587 -1.053 1.00 . B B . 28 LYS H 1 1
7 5410 2 2 28 LYS HA H -2.584 -10.504 0.017 1.00 . B B . 28 LYS HA 1 1
7 5411 2 2 28 LYS HB2 H -5.110 -11.592 1.048 1.00 . B B . 28 LYS HB2 1 1
7 5412 2 2 28 LYS HB3 H -3.767 -12.732 1.134 1.00 . B B . 28 LYS HB3 1 1
7 5413 2 2 28 LYS HD2 H -3.762 -11.355 4.358 1.00 . B B . 28 LYS HD2 1 1
7 5414 2 2 28 LYS HD3 H -4.035 -12.738 3.297 1.00 . B B . 28 LYS HD3 1 1
7 5415 2 2 28 LYS HE2 H -1.965 -13.321 4.133 1.00 . B B . 28 LYS HE2 1 1
7 5416 2 2 28 LYS HE3 H -1.446 -12.351 2.755 1.00 . B B . 28 LYS HE3 1 1
7 5417 2 2 28 LYS HG2 H -2.476 -10.582 2.043 1.00 . B B . 28 LYS HG2 1 1
7 5418 2 2 28 LYS HG3 H -4.109 -10.097 2.504 1.00 . B B . 28 LYS HG3 1 1
7 5419 2 2 28 LYS HZ1 H -1.932 -10.607 4.865 1.00 . B B . 28 LYS HZ1 1 1
7 5420 2 2 28 LYS HZ2 H -0.436 -10.999 4.161 1.00 . B B . 28 LYS HZ2 1 1
7 5421 2 2 28 LYS HZ3 H -1.009 -11.884 5.493 1.00 . B B . 28 LYS HZ3 1 1
7 5422 2 2 28 LYS N N -4.475 -10.234 -0.876 1.00 . B B . 28 LYS N 1 1
7 5423 2 2 28 LYS NZ N -1.285 -11.384 4.625 1.00 . B B . 28 LYS NZ 1 1
7 5424 2 2 28 LYS O O -3.878 -13.087 -1.477 1.00 . B B . 28 LYS O 1 1
7 5425 2 2 29 PRO C C -1.011 -14.541 -1.800 1.00 . B B . 29 PRO C 1 1
7 5426 2 2 29 PRO CA C -1.318 -13.244 -2.553 1.00 . B B . 29 PRO CA 1 1
7 5427 2 2 29 PRO CB C -0.037 -12.617 -3.110 1.00 . B B . 29 PRO CB 1 1
7 5428 2 2 29 PRO CD C -0.845 -11.184 -1.262 1.00 . B B . 29 PRO CD 1 1
7 5429 2 2 29 PRO CG C 0.406 -11.548 -2.083 1.00 . B B . 29 PRO CG 1 1
7 5430 2 2 29 PRO HA H -2.018 -13.423 -3.352 1.00 . B B . 29 PRO HA 1 1
7 5431 2 2 29 PRO HB2 H 0.728 -13.373 -3.217 1.00 . B B . 29 PRO HB2 1 1
7 5432 2 2 29 PRO HB3 H -0.234 -12.148 -4.060 1.00 . B B . 29 PRO HB3 1 1
7 5433 2 2 29 PRO HD2 H -0.626 -11.223 -0.203 1.00 . B B . 29 PRO HD2 1 1
7 5434 2 2 29 PRO HD3 H -1.208 -10.208 -1.540 1.00 . B B . 29 PRO HD3 1 1
7 5435 2 2 29 PRO HG2 H 1.172 -11.953 -1.437 1.00 . B B . 29 PRO HG2 1 1
7 5436 2 2 29 PRO HG3 H 0.773 -10.672 -2.594 1.00 . B B . 29 PRO HG3 1 1
7 5437 2 2 29 PRO N N -1.834 -12.219 -1.629 1.00 . B B . 29 PRO N 1 1
7 5438 2 2 29 PRO O O -1.148 -14.619 -0.595 1.00 . B B . 29 PRO O 1 1
7 5439 2 2 30 THR C C 1.189 -16.866 -1.414 1.00 . B B . 30 THR C 1 1
7 5440 2 2 30 THR CA C -0.283 -16.852 -1.831 1.00 . B B . 30 THR CA 1 1
7 5441 2 2 30 THR CB C -0.549 -18.008 -2.798 1.00 . B B . 30 THR CB 1 1
7 5442 2 2 30 THR CG2 C -1.951 -18.570 -2.555 1.00 . B B . 30 THR CG2 1 1
7 5443 2 2 30 THR H H -0.495 -15.474 -3.474 1.00 . B B . 30 THR H 1 1
7 5444 2 2 30 THR HA H -0.905 -16.964 -0.956 1.00 . B B . 30 THR HA 1 1
7 5445 2 2 30 THR HB H 0.179 -18.788 -2.636 1.00 . B B . 30 THR HB 1 1
7 5446 2 2 30 THR HG1 H -0.965 -18.126 -4.694 1.00 . B B . 30 THR HG1 1 1
7 5447 2 2 30 THR HG21 H -2.314 -18.230 -1.596 1.00 . B B . 30 THR HG21 1 1
7 5448 2 2 30 THR HG22 H -1.913 -19.649 -2.564 1.00 . B B . 30 THR HG22 1 1
7 5449 2 2 30 THR HG23 H -2.615 -18.226 -3.334 1.00 . B B . 30 THR HG23 1 1
7 5450 2 2 30 THR N N -0.598 -15.559 -2.503 1.00 . B B . 30 THR N 1 1
7 5451 2 2 30 THR O O 1.579 -17.791 -0.721 1.00 . B B . 30 THR O 1 1
7 5452 2 2 30 THR OXT O 1.902 -15.954 -1.798 1.00 . B B . 30 THR OXT 1 1
7 5453 2 2 30 THR OG1 O -0.451 -17.539 -4.135 1.00 . B B . 30 THR OG1 1 1
8 5454 1 1 1 GLY C C 1.071 -8.240 -4.487 1.00 . A A . 1 GLY C 1 1
8 5455 1 1 1 GLY CA C 0.721 -9.678 -4.666 1.00 . A A . 1 GLY CA 1 1
8 5456 1 1 1 GLY H1 H 2.531 -10.319 -5.557 1.00 . A A . 1 GLY H1 1 1
8 5457 1 1 1 GLY H2 H 1.211 -10.310 -6.626 1.00 . A A . 1 GLY H2 1 1
8 5458 1 1 1 GLY H3 H 1.351 -11.536 -5.459 1.00 . A A . 1 GLY H3 1 1
8 5459 1 1 1 GLY HA2 H -0.088 -9.321 -5.076 1.00 . A A . 1 GLY HA2 1 1
8 5460 1 1 1 GLY HA3 H 0.503 -10.352 -3.738 1.00 . A A . 1 GLY HA3 1 1
8 5461 1 1 1 GLY N N 1.518 -10.529 -5.656 1.00 . A A . 1 GLY N 1 1
8 5462 1 1 1 GLY O O 2.135 -7.797 -4.872 1.00 . A A . 1 GLY O 1 1
8 5463 1 1 2 ILE C C 1.140 -5.845 -2.325 1.00 . A A . 2 ILE C 1 1
8 5464 1 1 2 ILE CA C 0.482 -6.029 -3.690 1.00 . A A . 2 ILE CA 1 1
8 5465 1 1 2 ILE CB C -0.826 -5.229 -3.751 1.00 . A A . 2 ILE CB 1 1
8 5466 1 1 2 ILE CD1 C -0.690 -3.508 -1.882 1.00 . A A . 2 ILE CD1 1 1
8 5467 1 1 2 ILE CG1 C -0.555 -3.750 -3.394 1.00 . A A . 2 ILE CG1 1 1
8 5468 1 1 2 ILE CG2 C -1.847 -5.833 -2.783 1.00 . A A . 2 ILE CG2 1 1
8 5469 1 1 2 ILE H H -0.661 -7.851 -3.595 1.00 . A A . 2 ILE H 1 1
8 5470 1 1 2 ILE HA H 1.154 -5.685 -4.461 1.00 . A A . 2 ILE HA 1 1
8 5471 1 1 2 ILE HB H -1.224 -5.290 -4.753 1.00 . A A . 2 ILE HB 1 1
8 5472 1 1 2 ILE HD11 H -1.644 -3.881 -1.539 1.00 . A A . 2 ILE HD11 1 1
8 5473 1 1 2 ILE HD12 H -0.626 -2.449 -1.682 1.00 . A A . 2 ILE HD12 1 1
8 5474 1 1 2 ILE HD13 H 0.105 -4.018 -1.360 1.00 . A A . 2 ILE HD13 1 1
8 5475 1 1 2 ILE HG12 H 0.445 -3.485 -3.706 1.00 . A A . 2 ILE HG12 1 1
8 5476 1 1 2 ILE HG13 H -1.264 -3.123 -3.914 1.00 . A A . 2 ILE HG13 1 1
8 5477 1 1 2 ILE HG21 H -2.154 -6.802 -3.144 1.00 . A A . 2 ILE HG21 1 1
8 5478 1 1 2 ILE HG22 H -2.708 -5.184 -2.717 1.00 . A A . 2 ILE HG22 1 1
8 5479 1 1 2 ILE HG23 H -1.399 -5.935 -1.807 1.00 . A A . 2 ILE HG23 1 1
8 5480 1 1 2 ILE N N 0.191 -7.475 -3.900 1.00 . A A . 2 ILE N 1 1
8 5481 1 1 2 ILE O O 1.969 -4.977 -2.135 1.00 . A A . 2 ILE O 1 1
8 5482 1 1 3 . C C 2.829 -7.021 -0.060 1.00 . A A . 3 ALO C 1 1
8 5483 1 1 3 . CA C 1.381 -6.528 -0.020 1.00 . A A . 3 ALO CA 1 1
8 5484 1 1 3 . CB C 0.567 -7.350 0.977 1.00 . A A . 3 ALO CB 1 1
8 5485 1 1 3 . CG2 C -0.903 -6.925 0.891 1.00 . A A . 3 ALO CG2 1 1
8 5486 1 1 3 . H H 0.108 -7.349 -1.546 1.00 . A A . 3 ALO H 1 1
8 5487 1 1 3 . HA H 1.370 -5.491 0.279 1.00 . A A . 3 ALO HA 1 1
8 5488 1 1 3 . HB H 0.657 -8.398 0.737 1.00 . A A . 3 ALO HB 1 1
8 5489 1 1 3 . HG1 H 0.926 -6.185 2.492 1.00 . A A . 3 ALO HG1 1 1
8 5490 1 1 3 . HG21 H -1.092 -6.141 1.607 1.00 . A A . 3 ALO HG21 1 1
8 5491 1 1 3 . HG22 H -1.538 -7.771 1.105 1.00 . A A . 3 ALO HG22 1 1
8 5492 1 1 3 . HG23 H -1.113 -6.561 -0.103 1.00 . A A . 3 ALO HG23 1 1
8 5493 1 1 3 . N N 0.778 -6.656 -1.372 1.00 . A A . 3 ALO N 1 1
8 5494 1 1 3 . O O 3.583 -6.832 0.874 1.00 . A A . 3 ALO O 1 1
8 5495 1 1 3 . OG1 O 1.047 -7.117 2.293 1.00 . A A . 3 ALO OG1 1 1
8 5496 1 1 4 GLU C C 5.485 -6.964 -1.830 1.00 . A A . 4 GLU C 1 1
8 5497 1 1 4 GLU CA C 4.648 -8.097 -1.241 1.00 . A A . 4 GLU CA 1 1
8 5498 1 1 4 GLU CB C 4.769 -9.340 -2.138 1.00 . A A . 4 GLU CB 1 1
8 5499 1 1 4 GLU CD C 3.467 -11.310 -2.952 1.00 . A A . 4 GLU CD 1 1
8 5500 1 1 4 GLU CG C 3.386 -9.828 -2.580 1.00 . A A . 4 GLU CG 1 1
8 5501 1 1 4 GLU H H 2.620 -7.751 -1.898 1.00 . A A . 4 GLU H 1 1
8 5502 1 1 4 GLU HA H 5.013 -8.331 -0.255 1.00 . A A . 4 GLU HA 1 1
8 5503 1 1 4 GLU HB2 H 5.358 -9.093 -3.008 1.00 . A A . 4 GLU HB2 1 1
8 5504 1 1 4 GLU HB3 H 5.263 -10.127 -1.587 1.00 . A A . 4 GLU HB3 1 1
8 5505 1 1 4 GLU HG2 H 2.682 -9.696 -1.771 1.00 . A A . 4 GLU HG2 1 1
8 5506 1 1 4 GLU HG3 H 3.060 -9.259 -3.438 1.00 . A A . 4 GLU HG3 1 1
8 5507 1 1 4 GLU N N 3.235 -7.627 -1.145 1.00 . A A . 4 GLU N 1 1
8 5508 1 1 4 GLU O O 6.563 -6.662 -1.361 1.00 . A A . 4 GLU O 1 1
8 5509 1 1 4 GLU OE1 O 3.837 -12.096 -2.096 1.00 . A A . 4 GLU OE1 1 1
8 5510 1 1 4 GLU OE2 O 3.160 -11.633 -4.088 1.00 . A A . 4 GLU OE2 1 1
8 5511 1 1 5 GLN C C 6.117 -4.198 -2.364 1.00 . A A . 5 GLN C 1 1
8 5512 1 1 5 GLN CA C 5.737 -5.196 -3.462 1.00 . A A . 5 GLN CA 1 1
8 5513 1 1 5 GLN CB C 4.852 -4.505 -4.501 1.00 . A A . 5 GLN CB 1 1
8 5514 1 1 5 GLN CD C 5.912 -5.392 -6.583 1.00 . A A . 5 GLN CD 1 1
8 5515 1 1 5 GLN CG C 5.687 -4.142 -5.729 1.00 . A A . 5 GLN CG 1 1
8 5516 1 1 5 GLN H H 4.107 -6.576 -3.203 1.00 . A A . 5 GLN H 1 1
8 5517 1 1 5 GLN HA H 6.631 -5.572 -3.937 1.00 . A A . 5 GLN HA 1 1
8 5518 1 1 5 GLN HB2 H 4.054 -5.172 -4.793 1.00 . A A . 5 GLN HB2 1 1
8 5519 1 1 5 GLN HB3 H 4.431 -3.606 -4.076 1.00 . A A . 5 GLN HB3 1 1
8 5520 1 1 5 GLN HE21 H 4.137 -5.283 -7.466 1.00 . A A . 5 GLN HE21 1 1
8 5521 1 1 5 GLN HE22 H 5.111 -6.585 -7.954 1.00 . A A . 5 GLN HE22 1 1
8 5522 1 1 5 GLN HG2 H 5.162 -3.397 -6.311 1.00 . A A . 5 GLN HG2 1 1
8 5523 1 1 5 GLN HG3 H 6.641 -3.748 -5.413 1.00 . A A . 5 GLN HG3 1 1
8 5524 1 1 5 GLN N N 4.985 -6.323 -2.848 1.00 . A A . 5 GLN N 1 1
8 5525 1 1 5 GLN NE2 N 4.975 -5.786 -7.402 1.00 . A A . 5 GLN NE2 1 1
8 5526 1 1 5 GLN O O 7.028 -3.408 -2.517 1.00 . A A . 5 GLN O 1 1
8 5527 1 1 5 GLN OE1 O 6.950 -6.017 -6.502 1.00 . A A . 5 GLN OE1 1 1
8 5528 1 1 6 CYS C C 6.467 -4.045 0.968 1.00 . A A . 6 CYS C 1 1
8 5529 1 1 6 CYS CA C 5.747 -3.293 -0.144 1.00 . A A . 6 CYS CA 1 1
8 5530 1 1 6 CYS CB C 4.460 -2.684 0.409 1.00 . A A . 6 CYS CB 1 1
8 5531 1 1 6 CYS H H 4.698 -4.879 -1.150 1.00 . A A . 6 CYS H 1 1
8 5532 1 1 6 CYS HA H 6.386 -2.512 -0.507 1.00 . A A . 6 CYS HA 1 1
8 5533 1 1 6 CYS HB2 H 3.832 -3.466 0.807 1.00 . A A . 6 CYS HB2 1 1
8 5534 1 1 6 CYS HB3 H 4.709 -1.991 1.195 1.00 . A A . 6 CYS HB3 1 1
8 5535 1 1 6 CYS N N 5.426 -4.232 -1.254 1.00 . A A . 6 CYS N 1 1
8 5536 1 1 6 CYS O O 7.550 -3.682 1.378 1.00 . A A . 6 CYS O 1 1
8 5537 1 1 6 CYS SG S 3.581 -1.812 -0.913 1.00 . A A . 6 CYS SG 1 1
8 5538 1 1 7 CYS C C 7.677 -6.682 1.947 1.00 . A A . 7 CYS C 1 1
8 5539 1 1 7 CYS CA C 6.534 -5.862 2.545 1.00 . A A . 7 CYS CA 1 1
8 5540 1 1 7 CYS CB C 5.508 -6.777 3.197 1.00 . A A . 7 CYS CB 1 1
8 5541 1 1 7 CYS H H 5.002 -5.370 1.119 1.00 . A A . 7 CYS H 1 1
8 5542 1 1 7 CYS HA H 6.925 -5.180 3.284 1.00 . A A . 7 CYS HA 1 1
8 5543 1 1 7 CYS HB2 H 4.596 -6.222 3.352 1.00 . A A . 7 CYS HB2 1 1
8 5544 1 1 7 CYS HB3 H 5.312 -7.616 2.554 1.00 . A A . 7 CYS HB3 1 1
8 5545 1 1 7 CYS N N 5.877 -5.091 1.461 1.00 . A A . 7 CYS N 1 1
8 5546 1 1 7 CYS O O 8.757 -6.758 2.500 1.00 . A A . 7 CYS O 1 1
8 5547 1 1 7 CYS SG S 6.146 -7.364 4.786 1.00 . A A . 7 CYS SG 1 1
8 5548 1 1 8 THR C C 9.252 -7.178 -0.858 1.00 . A A . 8 THR C 1 1
8 5549 1 1 8 THR CA C 8.534 -8.071 0.155 1.00 . A A . 8 THR CA 1 1
8 5550 1 1 8 THR CB C 7.932 -9.280 -0.566 1.00 . A A . 8 THR CB 1 1
8 5551 1 1 8 THR CG2 C 6.941 -9.990 0.358 1.00 . A A . 8 THR CG2 1 1
8 5552 1 1 8 THR H H 6.582 -7.188 0.371 1.00 . A A . 8 THR H 1 1
8 5553 1 1 8 THR HA H 9.236 -8.408 0.902 1.00 . A A . 8 THR HA 1 1
8 5554 1 1 8 THR HB H 8.721 -9.967 -0.833 1.00 . A A . 8 THR HB 1 1
8 5555 1 1 8 THR HG1 H 7.475 -9.464 -2.447 1.00 . A A . 8 THR HG1 1 1
8 5556 1 1 8 THR HG21 H 6.394 -10.733 -0.203 1.00 . A A . 8 THR HG21 1 1
8 5557 1 1 8 THR HG22 H 6.250 -9.268 0.768 1.00 . A A . 8 THR HG22 1 1
8 5558 1 1 8 THR HG23 H 7.479 -10.470 1.162 1.00 . A A . 8 THR HG23 1 1
8 5559 1 1 8 THR N N 7.455 -7.278 0.807 1.00 . A A . 8 THR N 1 1
8 5560 1 1 8 THR O O 9.861 -7.647 -1.799 1.00 . A A . 8 THR O 1 1
8 5561 1 1 8 THR OG1 O 7.265 -8.847 -1.742 1.00 . A A . 8 THR OG1 1 1
8 5562 1 1 9 SER C C 9.678 -3.517 -1.084 1.00 . A A . 9 SER C 1 1
8 5563 1 1 9 SER CA C 9.838 -4.948 -1.613 1.00 . A A . 9 SER CA 1 1
8 5564 1 1 9 SER CB C 9.184 -5.073 -2.991 1.00 . A A . 9 SER CB 1 1
8 5565 1 1 9 SER H H 8.671 -5.538 0.094 1.00 . A A . 9 SER H 1 1
8 5566 1 1 9 SER HA H 10.888 -5.191 -1.686 1.00 . A A . 9 SER HA 1 1
8 5567 1 1 9 SER HB2 H 8.315 -5.706 -2.922 1.00 . A A . 9 SER HB2 1 1
8 5568 1 1 9 SER HB3 H 8.885 -4.094 -3.340 1.00 . A A . 9 SER HB3 1 1
8 5569 1 1 9 SER HG H 10.867 -5.063 -3.968 1.00 . A A . 9 SER HG 1 1
8 5570 1 1 9 SER N N 9.174 -5.889 -0.670 1.00 . A A . 9 SER N 1 1
8 5571 1 1 9 SER O O 9.438 -3.308 0.088 1.00 . A A . 9 SER O 1 1
8 5572 1 1 9 SER OG O 10.112 -5.652 -3.899 1.00 . A A . 9 SER OG 1 1
8 5573 1 1 10 ILE C C 8.495 -0.459 -2.203 1.00 . A A . 10 ILE C 1 1
8 5574 1 1 10 ILE CA C 9.649 -1.124 -1.447 1.00 . A A . 10 ILE CA 1 1
8 5575 1 1 10 ILE CB C 10.945 -0.344 -1.690 1.00 . A A . 10 ILE CB 1 1
8 5576 1 1 10 ILE CD1 C 12.002 -1.372 0.337 1.00 . A A . 10 ILE CD1 1 1
8 5577 1 1 10 ILE CG1 C 12.144 -1.148 -1.171 1.00 . A A . 10 ILE CG1 1 1
8 5578 1 1 10 ILE CG2 C 10.879 0.989 -0.946 1.00 . A A . 10 ILE CG2 1 1
8 5579 1 1 10 ILE H H 9.996 -2.708 -2.872 1.00 . A A . 10 ILE H 1 1
8 5580 1 1 10 ILE HA H 9.424 -1.129 -0.391 1.00 . A A . 10 ILE HA 1 1
8 5581 1 1 10 ILE HB H 11.062 -0.160 -2.748 1.00 . A A . 10 ILE HB 1 1
8 5582 1 1 10 ILE HD11 H 10.957 -1.375 0.606 1.00 . A A . 10 ILE HD11 1 1
8 5583 1 1 10 ILE HD12 H 12.507 -0.578 0.868 1.00 . A A . 10 ILE HD12 1 1
8 5584 1 1 10 ILE HD13 H 12.445 -2.320 0.603 1.00 . A A . 10 ILE HD13 1 1
8 5585 1 1 10 ILE HG12 H 12.184 -2.102 -1.675 1.00 . A A . 10 ILE HG12 1 1
8 5586 1 1 10 ILE HG13 H 13.054 -0.599 -1.365 1.00 . A A . 10 ILE HG13 1 1
8 5587 1 1 10 ILE HG21 H 9.896 1.115 -0.518 1.00 . A A . 10 ILE HG21 1 1
8 5588 1 1 10 ILE HG22 H 11.078 1.796 -1.635 1.00 . A A . 10 ILE HG22 1 1
8 5589 1 1 10 ILE HG23 H 11.618 0.997 -0.158 1.00 . A A . 10 ILE HG23 1 1
8 5590 1 1 10 ILE N N 9.804 -2.529 -1.927 1.00 . A A . 10 ILE N 1 1
8 5591 1 1 10 ILE O O 8.262 -0.737 -3.362 1.00 . A A . 10 ILE O 1 1
8 5592 1 1 11 CYS C C 6.707 2.593 -2.063 1.00 . A A . 11 CYS C 1 1
8 5593 1 1 11 CYS CA C 6.619 1.076 -2.243 1.00 . A A . 11 CYS CA 1 1
8 5594 1 1 11 CYS CB C 5.303 0.570 -1.648 1.00 . A A . 11 CYS CB 1 1
8 5595 1 1 11 CYS H H 7.961 0.616 -0.618 1.00 . A A . 11 CYS H 1 1
8 5596 1 1 11 CYS HA H 6.649 0.839 -3.296 1.00 . A A . 11 CYS HA 1 1
8 5597 1 1 11 CYS HB2 H 5.344 0.637 -0.571 1.00 . A A . 11 CYS HB2 1 1
8 5598 1 1 11 CYS HB3 H 4.486 1.174 -2.016 1.00 . A A . 11 CYS HB3 1 1
8 5599 1 1 11 CYS N N 7.763 0.409 -1.555 1.00 . A A . 11 CYS N 1 1
8 5600 1 1 11 CYS O O 7.633 3.108 -1.471 1.00 . A A . 11 CYS O 1 1
8 5601 1 1 11 CYS SG S 5.047 -1.154 -2.138 1.00 . A A . 11 CYS SG 1 1
8 5602 1 1 12 SER C C 4.326 5.311 -2.261 1.00 . A A . 12 SER C 1 1
8 5603 1 1 12 SER CA C 5.757 4.794 -2.449 1.00 . A A . 12 SER CA 1 1
8 5604 1 1 12 SER CB C 6.361 5.406 -3.713 1.00 . A A . 12 SER CB 1 1
8 5605 1 1 12 SER H H 5.011 2.868 -3.047 1.00 . A A . 12 SER H 1 1
8 5606 1 1 12 SER HA H 6.353 5.076 -1.594 1.00 . A A . 12 SER HA 1 1
8 5607 1 1 12 SER HB2 H 5.918 6.370 -3.896 1.00 . A A . 12 SER HB2 1 1
8 5608 1 1 12 SER HB3 H 7.429 5.521 -3.581 1.00 . A A . 12 SER HB3 1 1
8 5609 1 1 12 SER HG H 6.467 3.688 -4.621 1.00 . A A . 12 SER HG 1 1
8 5610 1 1 12 SER N N 5.744 3.310 -2.576 1.00 . A A . 12 SER N 1 1
8 5611 1 1 12 SER O O 3.368 4.569 -2.360 1.00 . A A . 12 SER O 1 1
8 5612 1 1 12 SER OG O 6.098 4.552 -4.818 1.00 . A A . 12 SER OG 1 1
8 5613 1 1 13 LEU C C 1.988 7.070 -3.057 1.00 . A A . 13 LEU C 1 1
8 5614 1 1 13 LEU CA C 2.818 7.151 -1.768 1.00 . A A . 13 LEU CA 1 1
8 5615 1 1 13 LEU CB C 2.956 8.620 -1.344 1.00 . A A . 13 LEU CB 1 1
8 5616 1 1 13 LEU CD1 C 1.690 8.787 0.813 1.00 . A A . 13 LEU CD1 1 1
8 5617 1 1 13 LEU CD2 C 3.854 7.541 0.752 1.00 . A A . 13 LEU CD2 1 1
8 5618 1 1 13 LEU CG C 3.083 8.739 0.184 1.00 . A A . 13 LEU CG 1 1
8 5619 1 1 13 LEU H H 4.967 7.153 -1.900 1.00 . A A . 13 LEU H 1 1
8 5620 1 1 13 LEU HA H 2.320 6.599 -0.987 1.00 . A A . 13 LEU HA 1 1
8 5621 1 1 13 LEU HB2 H 3.836 9.042 -1.807 1.00 . A A . 13 LEU HB2 1 1
8 5622 1 1 13 LEU HB3 H 2.085 9.168 -1.671 1.00 . A A . 13 LEU HB3 1 1
8 5623 1 1 13 LEU HD11 H 0.991 9.208 0.107 1.00 . A A . 13 LEU HD11 1 1
8 5624 1 1 13 LEU HD12 H 1.718 9.400 1.701 1.00 . A A . 13 LEU HD12 1 1
8 5625 1 1 13 LEU HD13 H 1.380 7.788 1.076 1.00 . A A . 13 LEU HD13 1 1
8 5626 1 1 13 LEU HD21 H 4.186 7.769 1.755 1.00 . A A . 13 LEU HD21 1 1
8 5627 1 1 13 LEU HD22 H 4.711 7.334 0.128 1.00 . A A . 13 LEU HD22 1 1
8 5628 1 1 13 LEU HD23 H 3.208 6.676 0.775 1.00 . A A . 13 LEU HD23 1 1
8 5629 1 1 13 LEU HG H 3.610 9.651 0.425 1.00 . A A . 13 LEU HG 1 1
8 5630 1 1 13 LEU N N 4.179 6.577 -1.981 1.00 . A A . 13 LEU N 1 1
8 5631 1 1 13 LEU O O 0.773 7.149 -3.031 1.00 . A A . 13 LEU O 1 1
8 5632 1 1 14 TYR C C 1.446 5.373 -5.684 1.00 . A A . 14 TYR C 1 1
8 5633 1 1 14 TYR CA C 1.840 6.825 -5.451 1.00 . A A . 14 TYR CA 1 1
8 5634 1 1 14 TYR CB C 2.696 7.319 -6.621 1.00 . A A . 14 TYR CB 1 1
8 5635 1 1 14 TYR CD1 C 0.807 8.748 -7.481 1.00 . A A . 14 TYR CD1 1 1
8 5636 1 1 14 TYR CD2 C 1.952 7.270 -9.028 1.00 . A A . 14 TYR CD2 1 1
8 5637 1 1 14 TYR CE1 C -0.028 9.186 -8.518 1.00 . A A . 14 TYR CE1 1 1
8 5638 1 1 14 TYR CE2 C 1.118 7.708 -10.064 1.00 . A A . 14 TYR CE2 1 1
8 5639 1 1 14 TYR CG C 1.797 7.791 -7.737 1.00 . A A . 14 TYR CG 1 1
8 5640 1 1 14 TYR CZ C 0.127 8.666 -9.810 1.00 . A A . 14 TYR CZ 1 1
8 5641 1 1 14 TYR H H 3.595 6.833 -4.201 1.00 . A A . 14 TYR H 1 1
8 5642 1 1 14 TYR HA H 0.951 7.433 -5.370 1.00 . A A . 14 TYR HA 1 1
8 5643 1 1 14 TYR HB2 H 3.319 8.137 -6.291 1.00 . A A . 14 TYR HB2 1 1
8 5644 1 1 14 TYR HB3 H 3.318 6.513 -6.979 1.00 . A A . 14 TYR HB3 1 1
8 5645 1 1 14 TYR HD1 H 0.688 9.149 -6.485 1.00 . A A . 14 TYR HD1 1 1
8 5646 1 1 14 TYR HD2 H 2.715 6.532 -9.225 1.00 . A A . 14 TYR HD2 1 1
8 5647 1 1 14 TYR HE1 H -0.790 9.925 -8.321 1.00 . A A . 14 TYR HE1 1 1
8 5648 1 1 14 TYR HE2 H 1.238 7.307 -11.060 1.00 . A A . 14 TYR HE2 1 1
8 5649 1 1 14 TYR HH H -1.551 8.680 -10.714 1.00 . A A . 14 TYR HH 1 1
8 5650 1 1 14 TYR N N 2.619 6.908 -4.186 1.00 . A A . 14 TYR N 1 1
8 5651 1 1 14 TYR O O 0.357 5.071 -6.130 1.00 . A A . 14 TYR O 1 1
8 5652 1 1 14 TYR OH O -0.695 9.097 -10.830 1.00 . A A . 14 TYR OH 1 1
8 5653 1 1 15 GLN C C 0.854 2.661 -4.645 1.00 . A A . 15 GLN C 1 1
8 5654 1 1 15 GLN CA C 2.034 3.039 -5.541 1.00 . A A . 15 GLN CA 1 1
8 5655 1 1 15 GLN CB C 3.281 2.265 -5.132 1.00 . A A . 15 GLN CB 1 1
8 5656 1 1 15 GLN CD C 3.986 1.947 -7.510 1.00 . A A . 15 GLN CD 1 1
8 5657 1 1 15 GLN CG C 4.395 2.517 -6.150 1.00 . A A . 15 GLN CG 1 1
8 5658 1 1 15 GLN H H 3.189 4.744 -4.989 1.00 . A A . 15 GLN H 1 1
8 5659 1 1 15 GLN HA H 1.794 2.833 -6.575 1.00 . A A . 15 GLN HA 1 1
8 5660 1 1 15 GLN HB2 H 3.601 2.598 -4.158 1.00 . A A . 15 GLN HB2 1 1
8 5661 1 1 15 GLN HB3 H 3.062 1.224 -5.094 1.00 . A A . 15 GLN HB3 1 1
8 5662 1 1 15 GLN HE21 H 3.028 3.594 -8.067 1.00 . A A . 15 GLN HE21 1 1
8 5663 1 1 15 GLN HE22 H 3.021 2.331 -9.201 1.00 . A A . 15 GLN HE22 1 1
8 5664 1 1 15 GLN HG2 H 4.563 3.580 -6.243 1.00 . A A . 15 GLN HG2 1 1
8 5665 1 1 15 GLN HG3 H 5.303 2.035 -5.819 1.00 . A A . 15 GLN HG3 1 1
8 5666 1 1 15 GLN N N 2.326 4.474 -5.364 1.00 . A A . 15 GLN N 1 1
8 5667 1 1 15 GLN NE2 N 3.287 2.685 -8.327 1.00 . A A . 15 GLN NE2 1 1
8 5668 1 1 15 GLN O O -0.128 2.100 -5.090 1.00 . A A . 15 GLN O 1 1
8 5669 1 1 15 GLN OE1 O 4.306 0.819 -7.830 1.00 . A A . 15 GLN OE1 1 1
8 5670 1 1 16 LEU C C -1.438 3.344 -2.892 1.00 . A A . 16 LEU C 1 1
8 5671 1 1 16 LEU CA C -0.156 2.654 -2.440 1.00 . A A . 16 LEU CA 1 1
8 5672 1 1 16 LEU CB C 0.230 3.173 -1.052 1.00 . A A . 16 LEU CB 1 1
8 5673 1 1 16 LEU CD1 C 1.977 1.369 -1.458 1.00 . A A . 16 LEU CD1 1 1
8 5674 1 1 16 LEU CD2 C 2.513 3.337 -0.039 1.00 . A A . 16 LEU CD2 1 1
8 5675 1 1 16 LEU CG C 1.405 2.373 -0.455 1.00 . A A . 16 LEU CG 1 1
8 5676 1 1 16 LEU H H 1.748 3.431 -3.049 1.00 . A A . 16 LEU H 1 1
8 5677 1 1 16 LEU HA H -0.314 1.585 -2.403 1.00 . A A . 16 LEU HA 1 1
8 5678 1 1 16 LEU HB2 H 0.515 4.208 -1.136 1.00 . A A . 16 LEU HB2 1 1
8 5679 1 1 16 LEU HB3 H -0.619 3.098 -0.393 1.00 . A A . 16 LEU HB3 1 1
8 5680 1 1 16 LEU HD11 H 2.455 1.901 -2.265 1.00 . A A . 16 LEU HD11 1 1
8 5681 1 1 16 LEU HD12 H 1.181 0.756 -1.849 1.00 . A A . 16 LEU HD12 1 1
8 5682 1 1 16 LEU HD13 H 2.700 0.744 -0.962 1.00 . A A . 16 LEU HD13 1 1
8 5683 1 1 16 LEU HD21 H 3.468 2.944 -0.356 1.00 . A A . 16 LEU HD21 1 1
8 5684 1 1 16 LEU HD22 H 2.508 3.447 1.035 1.00 . A A . 16 LEU HD22 1 1
8 5685 1 1 16 LEU HD23 H 2.347 4.298 -0.501 1.00 . A A . 16 LEU HD23 1 1
8 5686 1 1 16 LEU HG H 1.059 1.841 0.409 1.00 . A A . 16 LEU HG 1 1
8 5687 1 1 16 LEU N N 0.946 2.975 -3.383 1.00 . A A . 16 LEU N 1 1
8 5688 1 1 16 LEU O O -2.524 2.828 -2.719 1.00 . A A . 16 LEU O 1 1
8 5689 1 1 17 GLU C C -3.156 4.461 -5.102 1.00 . A A . 17 GLU C 1 1
8 5690 1 1 17 GLU CA C -2.564 5.209 -3.915 1.00 . A A . 17 GLU CA 1 1
8 5691 1 1 17 GLU CB C -2.222 6.643 -4.322 1.00 . A A . 17 GLU CB 1 1
8 5692 1 1 17 GLU CD C -4.081 8.236 -4.805 1.00 . A A . 17 GLU CD 1 1
8 5693 1 1 17 GLU CG C -3.230 7.609 -3.699 1.00 . A A . 17 GLU CG 1 1
8 5694 1 1 17 GLU H H -0.450 4.920 -3.603 1.00 . A A . 17 GLU H 1 1
8 5695 1 1 17 GLU HA H -3.280 5.211 -3.110 1.00 . A A . 17 GLU HA 1 1
8 5696 1 1 17 GLU HB2 H -1.228 6.888 -3.977 1.00 . A A . 17 GLU HB2 1 1
8 5697 1 1 17 GLU HB3 H -2.262 6.731 -5.397 1.00 . A A . 17 GLU HB3 1 1
8 5698 1 1 17 GLU HG2 H -3.866 7.071 -3.012 1.00 . A A . 17 GLU HG2 1 1
8 5699 1 1 17 GLU HG3 H -2.702 8.387 -3.169 1.00 . A A . 17 GLU HG3 1 1
8 5700 1 1 17 GLU N N -1.332 4.510 -3.467 1.00 . A A . 17 GLU N 1 1
8 5701 1 1 17 GLU O O -4.351 4.467 -5.324 1.00 . A A . 17 GLU O 1 1
8 5702 1 1 17 GLU OE1 O -5.029 7.597 -5.233 1.00 . A A . 17 GLU OE1 1 1
8 5703 1 1 17 GLU OE2 O -3.769 9.345 -5.207 1.00 . A A . 17 GLU OE2 1 1
8 5704 1 1 18 ASN C C -3.536 1.765 -6.509 1.00 . A A . 18 ASN C 1 1
8 5705 1 1 18 ASN CA C -2.835 3.028 -7.016 1.00 . A A . 18 ASN CA 1 1
8 5706 1 1 18 ASN CB C -1.655 2.632 -7.908 1.00 . A A . 18 ASN CB 1 1
8 5707 1 1 18 ASN CG C -0.942 3.889 -8.414 1.00 . A A . 18 ASN CG 1 1
8 5708 1 1 18 ASN H H -1.373 3.799 -5.638 1.00 . A A . 18 ASN H 1 1
8 5709 1 1 18 ASN HA H -3.532 3.631 -7.578 1.00 . A A . 18 ASN HA 1 1
8 5710 1 1 18 ASN HB2 H -0.962 2.030 -7.339 1.00 . A A . 18 ASN HB2 1 1
8 5711 1 1 18 ASN HB3 H -2.015 2.063 -8.750 1.00 . A A . 18 ASN HB3 1 1
8 5712 1 1 18 ASN HD21 H -2.584 5.007 -8.407 1.00 . A A . 18 ASN HD21 1 1
8 5713 1 1 18 ASN HD22 H -1.171 5.795 -8.919 1.00 . A A . 18 ASN HD22 1 1
8 5714 1 1 18 ASN N N -2.329 3.800 -5.851 1.00 . A A . 18 ASN N 1 1
8 5715 1 1 18 ASN ND2 N -1.623 4.988 -8.595 1.00 . A A . 18 ASN ND2 1 1
8 5716 1 1 18 ASN O O -4.031 0.967 -7.280 1.00 . A A . 18 ASN O 1 1
8 5717 1 1 18 ASN OD1 O 0.250 3.869 -8.649 1.00 . A A . 18 ASN OD1 1 1
8 5718 1 1 19 TYR C C -5.560 0.683 -4.018 1.00 . A A . 19 TYR C 1 1
8 5719 1 1 19 TYR CA C -4.210 0.347 -4.661 1.00 . A A . 19 TYR CA 1 1
8 5720 1 1 19 TYR CB C -3.264 -0.278 -3.637 1.00 . A A . 19 TYR CB 1 1
8 5721 1 1 19 TYR CD1 C -2.538 -1.881 -5.426 1.00 . A A . 19 TYR CD1 1 1
8 5722 1 1 19 TYR CD2 C -0.833 -0.787 -4.091 1.00 . A A . 19 TYR CD2 1 1
8 5723 1 1 19 TYR CE1 C -1.547 -2.548 -6.154 1.00 . A A . 19 TYR CE1 1 1
8 5724 1 1 19 TYR CE2 C 0.161 -1.452 -4.822 1.00 . A A . 19 TYR CE2 1 1
8 5725 1 1 19 TYR CG C -2.184 -1.005 -4.394 1.00 . A A . 19 TYR CG 1 1
8 5726 1 1 19 TYR CZ C -0.196 -2.334 -5.854 1.00 . A A . 19 TYR CZ 1 1
8 5727 1 1 19 TYR H H -3.146 2.211 -4.610 1.00 . A A . 19 TYR H 1 1
8 5728 1 1 19 TYR HA H -4.371 -0.356 -5.462 1.00 . A A . 19 TYR HA 1 1
8 5729 1 1 19 TYR HB2 H -2.823 0.491 -3.020 1.00 . A A . 19 TYR HB2 1 1
8 5730 1 1 19 TYR HB3 H -3.805 -0.966 -3.019 1.00 . A A . 19 TYR HB3 1 1
8 5731 1 1 19 TYR HD1 H -3.579 -2.045 -5.657 1.00 . A A . 19 TYR HD1 1 1
8 5732 1 1 19 TYR HD2 H -0.558 -0.108 -3.294 1.00 . A A . 19 TYR HD2 1 1
8 5733 1 1 19 TYR HE1 H -1.826 -3.226 -6.949 1.00 . A A . 19 TYR HE1 1 1
8 5734 1 1 19 TYR HE2 H 1.201 -1.286 -4.591 1.00 . A A . 19 TYR HE2 1 1
8 5735 1 1 19 TYR HH H 1.367 -3.425 -5.951 1.00 . A A . 19 TYR HH 1 1
8 5736 1 1 19 TYR N N -3.564 1.567 -5.215 1.00 . A A . 19 TYR N 1 1
8 5737 1 1 19 TYR O O -6.393 -0.183 -3.816 1.00 . A A . 19 TYR O 1 1
8 5738 1 1 19 TYR OH O 0.782 -2.989 -6.574 1.00 . A A . 19 TYR OH 1 1
8 5739 1 1 20 CYS C C -8.197 2.230 -4.138 1.00 . A A . 20 CYS C 1 1
8 5740 1 1 20 CYS CA C -7.092 2.300 -3.079 1.00 . A A . 20 CYS CA 1 1
8 5741 1 1 20 CYS CB C -7.001 3.721 -2.536 1.00 . A A . 20 CYS CB 1 1
8 5742 1 1 20 CYS H H -5.112 2.608 -3.864 1.00 . A A . 20 CYS H 1 1
8 5743 1 1 20 CYS HA H -7.319 1.621 -2.274 1.00 . A A . 20 CYS HA 1 1
8 5744 1 1 20 CYS HB2 H -7.924 3.976 -2.039 1.00 . A A . 20 CYS HB2 1 1
8 5745 1 1 20 CYS HB3 H -6.183 3.785 -1.835 1.00 . A A . 20 CYS HB3 1 1
8 5746 1 1 20 CYS N N -5.791 1.924 -3.698 1.00 . A A . 20 CYS N 1 1
8 5747 1 1 20 CYS O O -7.936 2.029 -5.307 1.00 . A A . 20 CYS O 1 1
8 5748 1 1 20 CYS SG S -6.713 4.863 -3.908 1.00 . A A . 20 CYS SG 1 1
8 5749 1 1 21 ASN C C -10.669 3.688 -5.438 1.00 . A A . 21 ASN C 1 1
8 5750 1 1 21 ASN CA C -10.546 2.338 -4.729 1.00 . A A . 21 ASN CA 1 1
8 5751 1 1 21 ASN CB C -11.858 2.021 -4.007 1.00 . A A . 21 ASN CB 1 1
8 5752 1 1 21 ASN CG C -12.603 0.916 -4.759 1.00 . A A . 21 ASN CG 1 1
8 5753 1 1 21 ASN H H -9.623 2.558 -2.793 1.00 . A A . 21 ASN H 1 1
8 5754 1 1 21 ASN HA H -10.341 1.568 -5.458 1.00 . A A . 21 ASN HA 1 1
8 5755 1 1 21 ASN HB2 H -11.645 1.690 -3.001 1.00 . A A . 21 ASN HB2 1 1
8 5756 1 1 21 ASN HB3 H -12.474 2.907 -3.971 1.00 . A A . 21 ASN HB3 1 1
8 5757 1 1 21 ASN HD21 H -14.402 1.620 -4.299 1.00 . A A . 21 ASN HD21 1 1
8 5758 1 1 21 ASN HD22 H -14.395 0.212 -5.248 1.00 . A A . 21 ASN HD22 1 1
8 5759 1 1 21 ASN N N -9.431 2.395 -3.740 1.00 . A A . 21 ASN N 1 1
8 5760 1 1 21 ASN ND2 N -13.909 0.916 -4.770 1.00 . A A . 21 ASN ND2 1 1
8 5761 1 1 21 ASN O O -9.643 4.250 -5.782 1.00 . A A . 21 ASN O 1 1
8 5762 1 1 21 ASN OXT O -11.788 4.137 -5.626 1.00 . A A . 21 ASN OXT 1 1
8 5763 1 1 21 ASN OD1 O -11.992 0.044 -5.344 1.00 . A A . 21 ASN OD1 1 1
8 5764 2 2 1 PHE C C 8.063 9.145 2.785 1.00 . B B . 1 PHE C 1 1
8 5765 2 2 1 PHE CA C 7.198 9.746 3.893 1.00 . B B . 1 PHE CA 1 1
8 5766 2 2 1 PHE CB C 5.944 10.371 3.274 1.00 . B B . 1 PHE CB 1 1
8 5767 2 2 1 PHE CD1 C 4.993 11.226 5.452 1.00 . B B . 1 PHE CD1 1 1
8 5768 2 2 1 PHE CD2 C 5.432 12.811 3.666 1.00 . B B . 1 PHE CD2 1 1
8 5769 2 2 1 PHE CE1 C 4.528 12.270 6.263 1.00 . B B . 1 PHE CE1 1 1
8 5770 2 2 1 PHE CE2 C 4.967 13.854 4.478 1.00 . B B . 1 PHE CE2 1 1
8 5771 2 2 1 PHE CG C 5.444 11.496 4.152 1.00 . B B . 1 PHE CG 1 1
8 5772 2 2 1 PHE CZ C 4.516 13.585 5.777 1.00 . B B . 1 PHE CZ 1 1
8 5773 2 2 1 PHE H1 H 8.980 10.524 4.637 1.00 . B B . 1 PHE H1 1 1
8 5774 2 2 1 PHE H2 H 7.618 10.875 5.590 1.00 . B B . 1 PHE H2 1 1
8 5775 2 2 1 PHE H3 H 7.871 11.702 4.128 1.00 . B B . 1 PHE H3 1 1
8 5776 2 2 1 PHE HA H 6.909 8.969 4.585 1.00 . B B . 1 PHE HA 1 1
8 5777 2 2 1 PHE HB2 H 6.183 10.758 2.294 1.00 . B B . 1 PHE HB2 1 1
8 5778 2 2 1 PHE HB3 H 5.175 9.618 3.185 1.00 . B B . 1 PHE HB3 1 1
8 5779 2 2 1 PHE HD1 H 5.003 10.214 5.827 1.00 . B B . 1 PHE HD1 1 1
8 5780 2 2 1 PHE HD2 H 5.780 13.020 2.665 1.00 . B B . 1 PHE HD2 1 1
8 5781 2 2 1 PHE HE1 H 4.180 12.062 7.264 1.00 . B B . 1 PHE HE1 1 1
8 5782 2 2 1 PHE HE2 H 4.958 14.868 4.103 1.00 . B B . 1 PHE HE2 1 1
8 5783 2 2 1 PHE HZ H 4.158 14.389 6.402 1.00 . B B . 1 PHE HZ 1 1
8 5784 2 2 1 PHE N N 7.975 10.791 4.617 1.00 . B B . 1 PHE N 1 1
8 5785 2 2 1 PHE O O 7.710 9.174 1.623 1.00 . B B . 1 PHE O 1 1
8 5786 2 2 2 VAL C C 9.655 6.551 1.836 1.00 . B B . 2 VAL C 1 1
8 5787 2 2 2 VAL CA C 10.079 7.998 2.095 1.00 . B B . 2 VAL CA 1 1
8 5788 2 2 2 VAL CB C 11.532 8.032 2.573 1.00 . B B . 2 VAL CB 1 1
8 5789 2 2 2 VAL CG1 C 11.701 7.113 3.784 1.00 . B B . 2 VAL CG1 1 1
8 5790 2 2 2 VAL CG2 C 12.447 7.556 1.444 1.00 . B B . 2 VAL CG2 1 1
8 5791 2 2 2 VAL H H 9.465 8.584 4.076 1.00 . B B . 2 VAL H 1 1
8 5792 2 2 2 VAL HA H 9.990 8.565 1.180 1.00 . B B . 2 VAL HA 1 1
8 5793 2 2 2 VAL HB H 11.794 9.043 2.849 1.00 . B B . 2 VAL HB 1 1
8 5794 2 2 2 VAL HG11 H 10.924 6.364 3.782 1.00 . B B . 2 VAL HG11 1 1
8 5795 2 2 2 VAL HG12 H 11.636 7.696 4.690 1.00 . B B . 2 VAL HG12 1 1
8 5796 2 2 2 VAL HG13 H 12.666 6.630 3.736 1.00 . B B . 2 VAL HG13 1 1
8 5797 2 2 2 VAL HG21 H 13.332 8.173 1.414 1.00 . B B . 2 VAL HG21 1 1
8 5798 2 2 2 VAL HG22 H 11.924 7.631 0.501 1.00 . B B . 2 VAL HG22 1 1
8 5799 2 2 2 VAL HG23 H 12.730 6.528 1.618 1.00 . B B . 2 VAL HG23 1 1
8 5800 2 2 2 VAL N N 9.196 8.599 3.133 1.00 . B B . 2 VAL N 1 1
8 5801 2 2 2 VAL O O 9.039 5.915 2.667 1.00 . B B . 2 VAL O 1 1
8 5802 2 2 3 ASN C C 10.193 3.677 1.416 1.00 . B B . 3 ASN C 1 1
8 5803 2 2 3 ASN CA C 9.594 4.622 0.372 1.00 . B B . 3 ASN CA 1 1
8 5804 2 2 3 ASN CB C 10.121 4.251 -1.015 1.00 . B B . 3 ASN CB 1 1
8 5805 2 2 3 ASN CG C 9.714 5.328 -2.021 1.00 . B B . 3 ASN CG 1 1
8 5806 2 2 3 ASN H H 10.476 6.557 0.029 1.00 . B B . 3 ASN H 1 1
8 5807 2 2 3 ASN HA H 8.518 4.533 0.382 1.00 . B B . 3 ASN HA 1 1
8 5808 2 2 3 ASN HB2 H 11.198 4.175 -0.983 1.00 . B B . 3 ASN HB2 1 1
8 5809 2 2 3 ASN HB3 H 9.702 3.303 -1.317 1.00 . B B . 3 ASN HB3 1 1
8 5810 2 2 3 ASN HD21 H 9.805 4.106 -3.583 1.00 . B B . 3 ASN HD21 1 1
8 5811 2 2 3 ASN HD22 H 9.357 5.704 -3.938 1.00 . B B . 3 ASN HD22 1 1
8 5812 2 2 3 ASN N N 9.980 6.026 0.687 1.00 . B B . 3 ASN N 1 1
8 5813 2 2 3 ASN ND2 N 9.618 5.020 -3.285 1.00 . B B . 3 ASN ND2 1 1
8 5814 2 2 3 ASN O O 11.319 3.839 1.842 1.00 . B B . 3 ASN O 1 1
8 5815 2 2 3 ASN OD1 O 9.480 6.462 -1.653 1.00 . B B . 3 ASN OD1 1 1
8 5816 2 2 4 GLN C C 9.183 0.419 2.751 1.00 . B B . 4 GLN C 1 1
8 5817 2 2 4 GLN CA C 9.966 1.731 2.844 1.00 . B B . 4 GLN CA 1 1
8 5818 2 2 4 GLN CB C 9.801 2.329 4.242 1.00 . B B . 4 GLN CB 1 1
8 5819 2 2 4 GLN CD C 11.625 3.131 5.748 1.00 . B B . 4 GLN CD 1 1
8 5820 2 2 4 GLN CG C 10.974 1.895 5.125 1.00 . B B . 4 GLN CG 1 1
8 5821 2 2 4 GLN H H 8.541 2.579 1.471 1.00 . B B . 4 GLN H 1 1
8 5822 2 2 4 GLN HA H 11.012 1.540 2.655 1.00 . B B . 4 GLN HA 1 1
8 5823 2 2 4 GLN HB2 H 9.783 3.406 4.172 1.00 . B B . 4 GLN HB2 1 1
8 5824 2 2 4 GLN HB3 H 8.877 1.980 4.677 1.00 . B B . 4 GLN HB3 1 1
8 5825 2 2 4 GLN HE21 H 12.830 2.080 6.925 1.00 . B B . 4 GLN HE21 1 1
8 5826 2 2 4 GLN HE22 H 12.977 3.766 7.057 1.00 . B B . 4 GLN HE22 1 1
8 5827 2 2 4 GLN HG2 H 10.614 1.242 5.908 1.00 . B B . 4 GLN HG2 1 1
8 5828 2 2 4 GLN HG3 H 11.702 1.371 4.525 1.00 . B B . 4 GLN HG3 1 1
8 5829 2 2 4 GLN N N 9.445 2.690 1.830 1.00 . B B . 4 GLN N 1 1
8 5830 2 2 4 GLN NE2 N 12.555 2.980 6.652 1.00 . B B . 4 GLN NE2 1 1
8 5831 2 2 4 GLN O O 8.339 0.250 1.895 1.00 . B B . 4 GLN O 1 1
8 5832 2 2 4 GLN OE1 O 11.284 4.247 5.410 1.00 . B B . 4 GLN OE1 1 1
8 5833 2 2 5 HIS C C 7.533 -1.765 4.519 1.00 . B B . 5 HIS C 1 1
8 5834 2 2 5 HIS CA C 8.735 -1.816 3.574 1.00 . B B . 5 HIS CA 1 1
8 5835 2 2 5 HIS CB C 9.665 -2.950 4.009 1.00 . B B . 5 HIS CB 1 1
8 5836 2 2 5 HIS CD2 C 11.931 -1.879 4.774 1.00 . B B . 5 HIS CD2 1 1
8 5837 2 2 5 HIS CE1 C 13.063 -2.267 2.960 1.00 . B B . 5 HIS CE1 1 1
8 5838 2 2 5 HIS CG C 11.106 -2.522 3.891 1.00 . B B . 5 HIS CG 1 1
8 5839 2 2 5 HIS H H 10.149 -0.361 4.300 1.00 . B B . 5 HIS H 1 1
8 5840 2 2 5 HIS HA H 8.391 -2.000 2.567 1.00 . B B . 5 HIS HA 1 1
8 5841 2 2 5 HIS HB2 H 9.448 -3.212 5.032 1.00 . B B . 5 HIS HB2 1 1
8 5842 2 2 5 HIS HB3 H 9.497 -3.805 3.377 1.00 . B B . 5 HIS HB3 1 1
8 5843 2 2 5 HIS HD2 H 11.659 -1.554 5.767 1.00 . B B . 5 HIS HD2 1 1
8 5844 2 2 5 HIS HE1 H 13.867 -2.305 2.240 1.00 . B B . 5 HIS HE1 1 1
8 5845 2 2 5 HIS HE2 H 13.960 -1.292 4.580 1.00 . B B . 5 HIS HE2 1 1
8 5846 2 2 5 HIS N N 9.461 -0.513 3.620 1.00 . B B . 5 HIS N 1 1
8 5847 2 2 5 HIS ND1 N 11.835 -2.761 2.745 1.00 . B B . 5 HIS ND1 1 1
8 5848 2 2 5 HIS NE2 N 13.169 -1.717 4.187 1.00 . B B . 5 HIS NE2 1 1
8 5849 2 2 5 HIS O O 7.611 -1.234 5.609 1.00 . B B . 5 HIS O 1 1
8 5850 2 2 6 LEU C C 4.195 -3.323 4.518 1.00 . B B . 6 LEU C 1 1
8 5851 2 2 6 LEU CA C 5.210 -2.274 4.974 1.00 . B B . 6 LEU CA 1 1
8 5852 2 2 6 LEU CB C 4.577 -0.875 4.965 1.00 . B B . 6 LEU CB 1 1
8 5853 2 2 6 LEU CD1 C 3.993 0.134 2.763 1.00 . B B . 6 LEU CD1 1 1
8 5854 2 2 6 LEU CD2 C 5.513 1.342 4.318 1.00 . B B . 6 LEU CD2 1 1
8 5855 2 2 6 LEU CG C 5.097 -0.032 3.793 1.00 . B B . 6 LEU CG 1 1
8 5856 2 2 6 LEU H H 6.376 -2.718 3.219 1.00 . B B . 6 LEU H 1 1
8 5857 2 2 6 LEU HA H 5.504 -2.508 5.979 1.00 . B B . 6 LEU HA 1 1
8 5858 2 2 6 LEU HB2 H 3.506 -0.973 4.879 1.00 . B B . 6 LEU HB2 1 1
8 5859 2 2 6 LEU HB3 H 4.808 -0.376 5.888 1.00 . B B . 6 LEU HB3 1 1
8 5860 2 2 6 LEU HD11 H 3.799 1.183 2.612 1.00 . B B . 6 LEU HD11 1 1
8 5861 2 2 6 LEU HD12 H 3.101 -0.352 3.121 1.00 . B B . 6 LEU HD12 1 1
8 5862 2 2 6 LEU HD13 H 4.302 -0.315 1.833 1.00 . B B . 6 LEU HD13 1 1
8 5863 2 2 6 LEU HD21 H 6.405 1.669 3.804 1.00 . B B . 6 LEU HD21 1 1
8 5864 2 2 6 LEU HD22 H 5.713 1.275 5.377 1.00 . B B . 6 LEU HD22 1 1
8 5865 2 2 6 LEU HD23 H 4.717 2.051 4.147 1.00 . B B . 6 LEU HD23 1 1
8 5866 2 2 6 LEU HG H 5.943 -0.508 3.331 1.00 . B B . 6 LEU HG 1 1
8 5867 2 2 6 LEU N N 6.420 -2.303 4.105 1.00 . B B . 6 LEU N 1 1
8 5868 2 2 6 LEU O O 3.840 -3.401 3.360 1.00 . B B . 6 LEU O 1 1
8 5869 2 2 7 CYS C C 1.429 -4.968 5.818 1.00 . B B . 7 CYS C 1 1
8 5870 2 2 7 CYS CA C 2.747 -5.192 5.064 1.00 . B B . 7 CYS CA 1 1
8 5871 2 2 7 CYS CB C 3.288 -6.595 5.403 1.00 . B B . 7 CYS CB 1 1
8 5872 2 2 7 CYS H H 4.043 -4.064 6.356 1.00 . B B . 7 CYS H 1 1
8 5873 2 2 7 CYS HA H 2.556 -5.137 4.002 1.00 . B B . 7 CYS HA 1 1
8 5874 2 2 7 CYS HB2 H 2.614 -7.077 6.095 1.00 . B B . 7 CYS HB2 1 1
8 5875 2 2 7 CYS HB3 H 3.341 -7.181 4.497 1.00 . B B . 7 CYS HB3 1 1
8 5876 2 2 7 CYS N N 3.733 -4.139 5.431 1.00 . B B . 7 CYS N 1 1
8 5877 2 2 7 CYS O O 1.403 -4.455 6.929 1.00 . B B . 7 CYS O 1 1
8 5878 2 2 7 CYS SG S 4.938 -6.500 6.153 1.00 . B B . 7 CYS SG 1 1
8 5879 2 2 8 GLY C C -1.090 -4.116 6.841 1.00 . B B . 8 GLY C 1 1
8 5880 2 2 8 GLY CA C -1.019 -5.239 5.804 1.00 . B B . 8 GLY CA 1 1
8 5881 2 2 8 GLY H H 0.432 -5.781 4.316 1.00 . B B . 8 GLY H 1 1
8 5882 2 2 8 GLY HA2 H -1.729 -5.033 5.018 1.00 . B B . 8 GLY HA2 1 1
8 5883 2 2 8 GLY HA3 H -1.283 -6.172 6.279 1.00 . B B . 8 GLY HA3 1 1
8 5884 2 2 8 GLY N N 0.345 -5.370 5.201 1.00 . B B . 8 GLY N 1 1
8 5885 2 2 8 GLY O O -1.352 -2.973 6.522 1.00 . B B . 8 GLY O 1 1
8 5886 2 2 9 SER C C -0.361 -2.110 8.729 1.00 . B B . 9 SER C 1 1
8 5887 2 2 9 SER CA C -0.985 -3.433 9.168 1.00 . B B . 9 SER CA 1 1
8 5888 2 2 9 SER CB C -0.255 -3.948 10.409 1.00 . B B . 9 SER CB 1 1
8 5889 2 2 9 SER H H -0.707 -5.381 8.315 1.00 . B B . 9 SER H 1 1
8 5890 2 2 9 SER HA H -2.023 -3.269 9.414 1.00 . B B . 9 SER HA 1 1
8 5891 2 2 9 SER HB2 H -0.852 -4.705 10.891 1.00 . B B . 9 SER HB2 1 1
8 5892 2 2 9 SER HB3 H 0.695 -4.375 10.116 1.00 . B B . 9 SER HB3 1 1
8 5893 2 2 9 SER HG H 0.775 -2.439 11.075 1.00 . B B . 9 SER HG 1 1
8 5894 2 2 9 SER N N -0.894 -4.449 8.086 1.00 . B B . 9 SER N 1 1
8 5895 2 2 9 SER O O -1.049 -1.190 8.324 1.00 . B B . 9 SER O 1 1
8 5896 2 2 9 SER OG O -0.047 -2.872 11.314 1.00 . B B . 9 SER OG 1 1
8 5897 2 2 10 ASP C C 1.453 -0.519 6.923 1.00 . B B . 10 ASP C 1 1
8 5898 2 2 10 ASP CA C 1.593 -0.722 8.425 1.00 . B B . 10 ASP CA 1 1
8 5899 2 2 10 ASP CB C 3.074 -0.751 8.813 1.00 . B B . 10 ASP CB 1 1
8 5900 2 2 10 ASP CG C 3.202 -0.960 10.324 1.00 . B B . 10 ASP CG 1 1
8 5901 2 2 10 ASP H H 1.466 -2.761 9.137 1.00 . B B . 10 ASP H 1 1
8 5902 2 2 10 ASP HA H 1.109 0.097 8.938 1.00 . B B . 10 ASP HA 1 1
8 5903 2 2 10 ASP HB2 H 3.567 -1.556 8.294 1.00 . B B . 10 ASP HB2 1 1
8 5904 2 2 10 ASP HB3 H 3.536 0.187 8.542 1.00 . B B . 10 ASP HB3 1 1
8 5905 2 2 10 ASP N N 0.933 -2.002 8.815 1.00 . B B . 10 ASP N 1 1
8 5906 2 2 10 ASP O O 1.713 0.548 6.401 1.00 . B B . 10 ASP O 1 1
8 5907 2 2 10 ASP OD1 O 3.059 -2.091 10.759 1.00 . B B . 10 ASP OD1 1 1
8 5908 2 2 10 ASP OD2 O 3.439 0.014 11.019 1.00 . B B . 10 ASP OD2 1 1
8 5909 2 2 11 LEU C C -0.389 -0.591 4.457 1.00 . B B . 11 LEU C 1 1
8 5910 2 2 11 LEU CA C 0.875 -1.384 4.758 1.00 . B B . 11 LEU CA 1 1
8 5911 2 2 11 LEU CB C 0.767 -2.754 4.103 1.00 . B B . 11 LEU CB 1 1
8 5912 2 2 11 LEU CD1 C 1.604 -1.725 2.015 1.00 . B B . 11 LEU CD1 1 1
8 5913 2 2 11 LEU CD2 C 0.371 -3.898 1.922 1.00 . B B . 11 LEU CD2 1 1
8 5914 2 2 11 LEU CG C 0.473 -2.547 2.625 1.00 . B B . 11 LEU CG 1 1
8 5915 2 2 11 LEU H H 0.825 -2.381 6.660 1.00 . B B . 11 LEU H 1 1
8 5916 2 2 11 LEU HA H 1.727 -0.856 4.353 1.00 . B B . 11 LEU HA 1 1
8 5917 2 2 11 LEU HB2 H 1.700 -3.287 4.218 1.00 . B B . 11 LEU HB2 1 1
8 5918 2 2 11 LEU HB3 H -0.035 -3.315 4.555 1.00 . B B . 11 LEU HB3 1 1
8 5919 2 2 11 LEU HD11 H 1.625 -1.872 0.948 1.00 . B B . 11 LEU HD11 1 1
8 5920 2 2 11 LEU HD12 H 2.545 -2.039 2.442 1.00 . B B . 11 LEU HD12 1 1
8 5921 2 2 11 LEU HD13 H 1.445 -0.678 2.234 1.00 . B B . 11 LEU HD13 1 1
8 5922 2 2 11 LEU HD21 H 1.313 -4.417 2.001 1.00 . B B . 11 LEU HD21 1 1
8 5923 2 2 11 LEU HD22 H 0.129 -3.742 0.880 1.00 . B B . 11 LEU HD22 1 1
8 5924 2 2 11 LEU HD23 H -0.406 -4.486 2.388 1.00 . B B . 11 LEU HD23 1 1
8 5925 2 2 11 LEU HG H -0.456 -2.011 2.518 1.00 . B B . 11 LEU HG 1 1
8 5926 2 2 11 LEU N N 1.036 -1.530 6.223 1.00 . B B . 11 LEU N 1 1
8 5927 2 2 11 LEU O O -0.367 0.337 3.675 1.00 . B B . 11 LEU O 1 1
8 5928 2 2 12 VAL C C -2.544 1.246 5.350 1.00 . B B . 12 VAL C 1 1
8 5929 2 2 12 VAL CA C -2.721 -0.148 4.764 1.00 . B B . 12 VAL CA 1 1
8 5930 2 2 12 VAL CB C -3.965 -0.814 5.342 1.00 . B B . 12 VAL CB 1 1
8 5931 2 2 12 VAL CG1 C -4.140 -2.202 4.730 1.00 . B B . 12 VAL CG1 1 1
8 5932 2 2 12 VAL CG2 C -3.824 -0.940 6.853 1.00 . B B . 12 VAL CG2 1 1
8 5933 2 2 12 VAL H H -1.517 -1.675 5.703 1.00 . B B . 12 VAL H 1 1
8 5934 2 2 12 VAL HA H -2.824 -0.067 3.692 1.00 . B B . 12 VAL HA 1 1
8 5935 2 2 12 VAL HB H -4.829 -0.209 5.107 1.00 . B B . 12 VAL HB 1 1
8 5936 2 2 12 VAL HG11 H -4.580 -2.862 5.462 1.00 . B B . 12 VAL HG11 1 1
8 5937 2 2 12 VAL HG12 H -3.178 -2.585 4.428 1.00 . B B . 12 VAL HG12 1 1
8 5938 2 2 12 VAL HG13 H -4.790 -2.135 3.870 1.00 . B B . 12 VAL HG13 1 1
8 5939 2 2 12 VAL HG21 H -4.716 -0.564 7.328 1.00 . B B . 12 VAL HG21 1 1
8 5940 2 2 12 VAL HG22 H -2.969 -0.368 7.179 1.00 . B B . 12 VAL HG22 1 1
8 5941 2 2 12 VAL HG23 H -3.687 -1.979 7.113 1.00 . B B . 12 VAL HG23 1 1
8 5942 2 2 12 VAL N N -1.497 -0.929 5.062 1.00 . B B . 12 VAL N 1 1
8 5943 2 2 12 VAL O O -3.155 2.192 4.909 1.00 . B B . 12 VAL O 1 1
8 5944 2 2 13 GLU C C -0.925 3.592 5.711 1.00 . B B . 13 GLU C 1 1
8 5945 2 2 13 GLU CA C -1.425 2.746 6.873 1.00 . B B . 13 GLU CA 1 1
8 5946 2 2 13 GLU CB C -0.337 2.674 7.941 1.00 . B B . 13 GLU CB 1 1
8 5947 2 2 13 GLU CD C -0.126 4.141 9.952 1.00 . B B . 13 GLU CD 1 1
8 5948 2 2 13 GLU CG C -0.926 3.002 9.316 1.00 . B B . 13 GLU CG 1 1
8 5949 2 2 13 GLU H H -1.159 0.621 6.637 1.00 . B B . 13 GLU H 1 1
8 5950 2 2 13 GLU HA H -2.335 3.161 7.282 1.00 . B B . 13 GLU HA 1 1
8 5951 2 2 13 GLU HB2 H 0.082 1.680 7.955 1.00 . B B . 13 GLU HB2 1 1
8 5952 2 2 13 GLU HB3 H 0.437 3.387 7.703 1.00 . B B . 13 GLU HB3 1 1
8 5953 2 2 13 GLU HG2 H -1.958 3.303 9.205 1.00 . B B . 13 GLU HG2 1 1
8 5954 2 2 13 GLU HG3 H -0.872 2.130 9.949 1.00 . B B . 13 GLU HG3 1 1
8 5955 2 2 13 GLU N N -1.673 1.391 6.314 1.00 . B B . 13 GLU N 1 1
8 5956 2 2 13 GLU O O -1.417 4.667 5.433 1.00 . B B . 13 GLU O 1 1
8 5957 2 2 13 GLU OE1 O 1.091 4.052 9.958 1.00 . B B . 13 GLU OE1 1 1
8 5958 2 2 13 GLU OE2 O -0.743 5.082 10.423 1.00 . B B . 13 GLU OE2 1 1
8 5959 2 2 14 ALA C C -0.600 3.930 2.850 1.00 . B B . 14 ALA C 1 1
8 5960 2 2 14 ALA CA C 0.565 3.761 3.810 1.00 . B B . 14 ALA CA 1 1
8 5961 2 2 14 ALA CB C 1.653 2.898 3.162 1.00 . B B . 14 ALA CB 1 1
8 5962 2 2 14 ALA H H 0.370 2.180 5.240 1.00 . B B . 14 ALA H 1 1
8 5963 2 2 14 ALA HA H 0.965 4.729 4.081 1.00 . B B . 14 ALA HA 1 1
8 5964 2 2 14 ALA HB1 H 1.268 2.450 2.257 1.00 . B B . 14 ALA HB1 1 1
8 5965 2 2 14 ALA HB2 H 1.949 2.117 3.849 1.00 . B B . 14 ALA HB2 1 1
8 5966 2 2 14 ALA HB3 H 2.509 3.511 2.925 1.00 . B B . 14 ALA HB3 1 1
8 5967 2 2 14 ALA N N 0.031 3.062 5.003 1.00 . B B . 14 ALA N 1 1
8 5968 2 2 14 ALA O O -0.887 5.013 2.385 1.00 . B B . 14 ALA O 1 1
8 5969 2 2 15 LEU C C -3.434 3.977 2.264 1.00 . B B . 15 LEU C 1 1
8 5970 2 2 15 LEU CA C -2.482 2.940 1.696 1.00 . B B . 15 LEU CA 1 1
8 5971 2 2 15 LEU CB C -3.213 1.606 1.689 1.00 . B B . 15 LEU CB 1 1
8 5972 2 2 15 LEU CD1 C -2.399 -0.735 1.577 1.00 . B B . 15 LEU CD1 1 1
8 5973 2 2 15 LEU CD2 C -3.212 0.415 -0.471 1.00 . B B . 15 LEU CD2 1 1
8 5974 2 2 15 LEU CG C -2.460 0.594 0.840 1.00 . B B . 15 LEU CG 1 1
8 5975 2 2 15 LEU H H -1.062 2.004 3.004 1.00 . B B . 15 LEU H 1 1
8 5976 2 2 15 LEU HA H -2.178 3.201 0.702 1.00 . B B . 15 LEU HA 1 1
8 5977 2 2 15 LEU HB2 H -3.298 1.244 2.696 1.00 . B B . 15 LEU HB2 1 1
8 5978 2 2 15 LEU HB3 H -4.199 1.746 1.280 1.00 . B B . 15 LEU HB3 1 1
8 5979 2 2 15 LEU HD11 H -1.679 -0.663 2.376 1.00 . B B . 15 LEU HD11 1 1
8 5980 2 2 15 LEU HD12 H -2.106 -1.515 0.893 1.00 . B B . 15 LEU HD12 1 1
8 5981 2 2 15 LEU HD13 H -3.371 -0.960 1.990 1.00 . B B . 15 LEU HD13 1 1
8 5982 2 2 15 LEU HD21 H -2.775 -0.397 -1.028 1.00 . B B . 15 LEU HD21 1 1
8 5983 2 2 15 LEU HD22 H -3.152 1.327 -1.044 1.00 . B B . 15 LEU HD22 1 1
8 5984 2 2 15 LEU HD23 H -4.248 0.191 -0.257 1.00 . B B . 15 LEU HD23 1 1
8 5985 2 2 15 LEU HG H -1.460 0.945 0.650 1.00 . B B . 15 LEU HG 1 1
8 5986 2 2 15 LEU N N -1.301 2.859 2.588 1.00 . B B . 15 LEU N 1 1
8 5987 2 2 15 LEU O O -4.186 4.621 1.559 1.00 . B B . 15 LEU O 1 1
8 5988 2 2 16 TYR C C -3.925 6.498 3.878 1.00 . B B . 16 TYR C 1 1
8 5989 2 2 16 TYR CA C -4.317 5.059 4.231 1.00 . B B . 16 TYR CA 1 1
8 5990 2 2 16 TYR CB C -4.193 4.840 5.740 1.00 . B B . 16 TYR CB 1 1
8 5991 2 2 16 TYR CD1 C -6.682 4.944 6.147 1.00 . B B . 16 TYR CD1 1 1
8 5992 2 2 16 TYR CD2 C -5.454 2.989 6.898 1.00 . B B . 16 TYR CD2 1 1
8 5993 2 2 16 TYR CE1 C -7.869 4.388 6.643 1.00 . B B . 16 TYR CE1 1 1
8 5994 2 2 16 TYR CE2 C -6.641 2.434 7.394 1.00 . B B . 16 TYR CE2 1 1
8 5995 2 2 16 TYR CG C -5.474 4.244 6.274 1.00 . B B . 16 TYR CG 1 1
8 5996 2 2 16 TYR CZ C -7.849 3.134 7.268 1.00 . B B . 16 TYR CZ 1 1
8 5997 2 2 16 TYR H H -2.810 3.552 4.086 1.00 . B B . 16 TYR H 1 1
8 5998 2 2 16 TYR HA H -5.330 4.865 3.921 1.00 . B B . 16 TYR HA 1 1
8 5999 2 2 16 TYR HB2 H -3.378 4.159 5.933 1.00 . B B . 16 TYR HB2 1 1
8 6000 2 2 16 TYR HB3 H -3.994 5.778 6.228 1.00 . B B . 16 TYR HB3 1 1
8 6001 2 2 16 TYR HD1 H -6.698 5.908 5.665 1.00 . B B . 16 TYR HD1 1 1
8 6002 2 2 16 TYR HD2 H -4.523 2.448 6.996 1.00 . B B . 16 TYR HD2 1 1
8 6003 2 2 16 TYR HE1 H -8.800 4.928 6.545 1.00 . B B . 16 TYR HE1 1 1
8 6004 2 2 16 TYR HE2 H -6.625 1.467 7.875 1.00 . B B . 16 TYR HE2 1 1
8 6005 2 2 16 TYR HH H -9.311 1.911 7.145 1.00 . B B . 16 TYR HH 1 1
8 6006 2 2 16 TYR N N -3.415 4.108 3.553 1.00 . B B . 16 TYR N 1 1
8 6007 2 2 16 TYR O O -4.689 7.231 3.282 1.00 . B B . 16 TYR O 1 1
8 6008 2 2 16 TYR OH O -9.018 2.588 7.759 1.00 . B B . 16 TYR OH 1 1
8 6009 2 2 17 LEU C C -2.384 8.569 2.445 1.00 . B B . 17 LEU C 1 1
8 6010 2 2 17 LEU CA C -2.295 8.296 3.950 1.00 . B B . 17 LEU CA 1 1
8 6011 2 2 17 LEU CB C -0.853 8.476 4.422 1.00 . B B . 17 LEU CB 1 1
8 6012 2 2 17 LEU CD1 C -0.599 10.793 3.508 1.00 . B B . 17 LEU CD1 1 1
8 6013 2 2 17 LEU CD2 C -1.697 10.446 5.726 1.00 . B B . 17 LEU CD2 1 1
8 6014 2 2 17 LEU CG C -0.603 9.943 4.780 1.00 . B B . 17 LEU CG 1 1
8 6015 2 2 17 LEU H H -2.146 6.295 4.733 1.00 . B B . 17 LEU H 1 1
8 6016 2 2 17 LEU HA H -2.927 8.992 4.474 1.00 . B B . 17 LEU HA 1 1
8 6017 2 2 17 LEU HB2 H -0.682 7.859 5.293 1.00 . B B . 17 LEU HB2 1 1
8 6018 2 2 17 LEU HB3 H -0.177 8.179 3.634 1.00 . B B . 17 LEU HB3 1 1
8 6019 2 2 17 LEU HD11 H -0.661 10.149 2.643 1.00 . B B . 17 LEU HD11 1 1
8 6020 2 2 17 LEU HD12 H 0.313 11.369 3.464 1.00 . B B . 17 LEU HD12 1 1
8 6021 2 2 17 LEU HD13 H -1.446 11.463 3.520 1.00 . B B . 17 LEU HD13 1 1
8 6022 2 2 17 LEU HD21 H -1.334 11.303 6.273 1.00 . B B . 17 LEU HD21 1 1
8 6023 2 2 17 LEU HD22 H -1.962 9.662 6.420 1.00 . B B . 17 LEU HD22 1 1
8 6024 2 2 17 LEU HD23 H -2.568 10.727 5.152 1.00 . B B . 17 LEU HD23 1 1
8 6025 2 2 17 LEU HG H 0.352 10.026 5.264 1.00 . B B . 17 LEU HG 1 1
8 6026 2 2 17 LEU N N -2.742 6.905 4.250 1.00 . B B . 17 LEU N 1 1
8 6027 2 2 17 LEU O O -2.876 9.598 2.025 1.00 . B B . 17 LEU O 1 1
8 6028 2 2 18 VAL C C -3.435 8.178 -0.224 1.00 . B B . 18 VAL C 1 1
8 6029 2 2 18 VAL CA C -1.989 7.890 0.158 1.00 . B B . 18 VAL CA 1 1
8 6030 2 2 18 VAL CB C -1.472 6.655 -0.593 1.00 . B B . 18 VAL CB 1 1
8 6031 2 2 18 VAL CG1 C 0.049 6.678 -0.589 1.00 . B B . 18 VAL CG1 1 1
8 6032 2 2 18 VAL CG2 C -1.936 5.381 0.097 1.00 . B B . 18 VAL CG2 1 1
8 6033 2 2 18 VAL H H -1.526 6.839 1.979 1.00 . B B . 18 VAL H 1 1
8 6034 2 2 18 VAL HA H -1.384 8.741 -0.098 1.00 . B B . 18 VAL HA 1 1
8 6035 2 2 18 VAL HB H -1.835 6.664 -1.611 1.00 . B B . 18 VAL HB 1 1
8 6036 2 2 18 VAL HG11 H 0.420 6.011 -1.347 1.00 . B B . 18 VAL HG11 1 1
8 6037 2 2 18 VAL HG12 H 0.409 6.359 0.378 1.00 . B B . 18 VAL HG12 1 1
8 6038 2 2 18 VAL HG13 H 0.393 7.681 -0.789 1.00 . B B . 18 VAL HG13 1 1
8 6039 2 2 18 VAL HG21 H -2.447 5.632 1.009 1.00 . B B . 18 VAL HG21 1 1
8 6040 2 2 18 VAL HG22 H -1.080 4.761 0.320 1.00 . B B . 18 VAL HG22 1 1
8 6041 2 2 18 VAL HG23 H -2.608 4.843 -0.556 1.00 . B B . 18 VAL HG23 1 1
8 6042 2 2 18 VAL N N -1.917 7.663 1.628 1.00 . B B . 18 VAL N 1 1
8 6043 2 2 18 VAL O O -3.788 9.285 -0.577 1.00 . B B . 18 VAL O 1 1
8 6044 2 2 19 CYS C C -6.513 7.623 0.809 1.00 . B B . 19 CYS C 1 1
8 6045 2 2 19 CYS CA C -5.709 7.419 -0.477 1.00 . B B . 19 CYS CA 1 1
8 6046 2 2 19 CYS CB C -6.250 6.217 -1.243 1.00 . B B . 19 CYS CB 1 1
8 6047 2 2 19 CYS H H -3.964 6.315 0.159 1.00 . B B . 19 CYS H 1 1
8 6048 2 2 19 CYS HA H -5.792 8.302 -1.093 1.00 . B B . 19 CYS HA 1 1
8 6049 2 2 19 CYS HB2 H -5.597 5.371 -1.091 1.00 . B B . 19 CYS HB2 1 1
8 6050 2 2 19 CYS HB3 H -7.238 5.978 -0.887 1.00 . B B . 19 CYS HB3 1 1
8 6051 2 2 19 CYS N N -4.275 7.196 -0.138 1.00 . B B . 19 CYS N 1 1
8 6052 2 2 19 CYS O O -7.113 8.658 1.020 1.00 . B B . 19 CYS O 1 1
8 6053 2 2 19 CYS SG S -6.318 6.622 -3.006 1.00 . B B . 19 CYS SG 1 1
8 6054 2 2 20 GLY C C -8.773 6.661 2.730 1.00 . B B . 20 GLY C 1 1
8 6055 2 2 20 GLY CA C -7.264 6.798 2.959 1.00 . B B . 20 GLY CA 1 1
8 6056 2 2 20 GLY H H -6.014 5.830 1.497 1.00 . B B . 20 GLY H 1 1
8 6057 2 2 20 GLY HA2 H -6.938 6.036 3.651 1.00 . B B . 20 GLY HA2 1 1
8 6058 2 2 20 GLY HA3 H -7.058 7.771 3.380 1.00 . B B . 20 GLY HA3 1 1
8 6059 2 2 20 GLY N N -6.516 6.651 1.679 1.00 . B B . 20 GLY N 1 1
8 6060 2 2 20 GLY O O -9.320 5.573 2.749 1.00 . B B . 20 GLY O 1 1
8 6061 2 2 21 GLU C C -11.323 7.149 0.969 1.00 . B B . 21 GLU C 1 1
8 6062 2 2 21 GLU CA C -10.938 7.707 2.348 1.00 . B B . 21 GLU CA 1 1
8 6063 2 2 21 GLU CB C -11.509 9.117 2.498 1.00 . B B . 21 GLU CB 1 1
8 6064 2 2 21 GLU CD C -11.759 10.253 4.709 1.00 . B B . 21 GLU CD 1 1
8 6065 2 2 21 GLU CG C -12.343 9.190 3.779 1.00 . B B . 21 GLU CG 1 1
8 6066 2 2 21 GLU H H -8.996 8.625 2.548 1.00 . B B . 21 GLU H 1 1
8 6067 2 2 21 GLU HA H -11.366 7.077 3.112 1.00 . B B . 21 GLU HA 1 1
8 6068 2 2 21 GLU HB2 H -10.698 9.829 2.554 1.00 . B B . 21 GLU HB2 1 1
8 6069 2 2 21 GLU HB3 H -12.134 9.347 1.649 1.00 . B B . 21 GLU HB3 1 1
8 6070 2 2 21 GLU HG2 H -13.362 9.446 3.530 1.00 . B B . 21 GLU HG2 1 1
8 6071 2 2 21 GLU HG3 H -12.323 8.231 4.275 1.00 . B B . 21 GLU HG3 1 1
8 6072 2 2 21 GLU N N -9.455 7.759 2.540 1.00 . B B . 21 GLU N 1 1
8 6073 2 2 21 GLU O O -12.286 7.587 0.370 1.00 . B B . 21 GLU O 1 1
8 6074 2 2 21 GLU OE1 O -11.898 11.424 4.397 1.00 . B B . 21 GLU OE1 1 1
8 6075 2 2 21 GLU OE2 O -11.183 9.879 5.717 1.00 . B B . 21 GLU OE2 1 1
8 6076 2 2 22 ARG C C -11.132 4.076 -0.698 1.00 . B B . 22 ARG C 1 1
8 6077 2 2 22 ARG CA C -10.982 5.593 -0.849 1.00 . B B . 22 ARG CA 1 1
8 6078 2 2 22 ARG CB C -9.897 5.906 -1.881 1.00 . B B . 22 ARG CB 1 1
8 6079 2 2 22 ARG CD C -11.195 7.849 -2.770 1.00 . B B . 22 ARG CD 1 1
8 6080 2 2 22 ARG CG C -9.865 7.412 -2.149 1.00 . B B . 22 ARG CG 1 1
8 6081 2 2 22 ARG CZ C -11.839 7.938 -5.104 1.00 . B B . 22 ARG CZ 1 1
8 6082 2 2 22 ARG H H -9.855 5.817 0.962 1.00 . B B . 22 ARG H 1 1
8 6083 2 2 22 ARG HA H -11.921 6.015 -1.176 1.00 . B B . 22 ARG HA 1 1
8 6084 2 2 22 ARG HB2 H -8.938 5.585 -1.503 1.00 . B B . 22 ARG HB2 1 1
8 6085 2 2 22 ARG HB3 H -10.114 5.384 -2.801 1.00 . B B . 22 ARG HB3 1 1
8 6086 2 2 22 ARG HD2 H -11.892 7.024 -2.744 1.00 . B B . 22 ARG HD2 1 1
8 6087 2 2 22 ARG HD3 H -11.599 8.678 -2.208 1.00 . B B . 22 ARG HD3 1 1
8 6088 2 2 22 ARG HE H -10.181 8.792 -4.422 1.00 . B B . 22 ARG HE 1 1
8 6089 2 2 22 ARG HG2 H -9.711 7.939 -1.218 1.00 . B B . 22 ARG HG2 1 1
8 6090 2 2 22 ARG HG3 H -9.060 7.640 -2.831 1.00 . B B . 22 ARG HG3 1 1
8 6091 2 2 22 ARG HH11 H -11.128 6.079 -5.321 1.00 . B B . 22 ARG HH11 1 1
8 6092 2 2 22 ARG HH12 H -12.473 6.490 -6.333 1.00 . B B . 22 ARG HH12 1 1
8 6093 2 2 22 ARG HH21 H -12.753 9.719 -5.105 1.00 . B B . 22 ARG HH21 1 1
8 6094 2 2 22 ARG HH22 H -13.392 8.549 -6.211 1.00 . B B . 22 ARG HH22 1 1
8 6095 2 2 22 ARG N N -10.613 6.176 0.469 1.00 . B B . 22 ARG N 1 1
8 6096 2 2 22 ARG NE N -10.975 8.268 -4.183 1.00 . B B . 22 ARG NE 1 1
8 6097 2 2 22 ARG NH1 N -11.811 6.742 -5.627 1.00 . B B . 22 ARG NH1 1 1
8 6098 2 2 22 ARG NH2 N -12.731 8.803 -5.504 1.00 . B B . 22 ARG NH2 1 1
8 6099 2 2 22 ARG O O -11.599 3.397 -1.590 1.00 . B B . 22 ARG O 1 1
8 6100 2 2 23 GLY C C -9.986 1.317 -0.344 1.00 . B B . 23 GLY C 1 1
8 6101 2 2 23 GLY CA C -10.881 2.068 0.643 1.00 . B B . 23 GLY CA 1 1
8 6102 2 2 23 GLY H H -10.383 4.100 1.146 1.00 . B B . 23 GLY H 1 1
8 6103 2 2 23 GLY HA2 H -10.589 1.822 1.654 1.00 . B B . 23 GLY HA2 1 1
8 6104 2 2 23 GLY HA3 H -11.908 1.774 0.485 1.00 . B B . 23 GLY HA3 1 1
8 6105 2 2 23 GLY N N -10.749 3.538 0.434 1.00 . B B . 23 GLY N 1 1
8 6106 2 2 23 GLY O O -10.169 1.387 -1.543 1.00 . B B . 23 GLY O 1 1
8 6107 2 2 24 PHE C C -8.444 -1.662 -0.658 1.00 . B B . 24 PHE C 1 1
8 6108 2 2 24 PHE CA C -8.118 -0.173 -0.755 1.00 . B B . 24 PHE CA 1 1
8 6109 2 2 24 PHE CB C -6.651 0.056 -0.366 1.00 . B B . 24 PHE CB 1 1
8 6110 2 2 24 PHE CD1 C -6.542 -0.340 2.126 1.00 . B B . 24 PHE CD1 1 1
8 6111 2 2 24 PHE CD2 C -6.488 1.939 1.297 1.00 . B B . 24 PHE CD2 1 1
8 6112 2 2 24 PHE CE1 C -6.456 0.137 3.439 1.00 . B B . 24 PHE CE1 1 1
8 6113 2 2 24 PHE CE2 C -6.400 2.417 2.609 1.00 . B B . 24 PHE CE2 1 1
8 6114 2 2 24 PHE CG C -6.559 0.562 1.054 1.00 . B B . 24 PHE CG 1 1
8 6115 2 2 24 PHE CZ C -6.384 1.515 3.682 1.00 . B B . 24 PHE CZ 1 1
8 6116 2 2 24 PHE H H -8.892 0.543 1.122 1.00 . B B . 24 PHE H 1 1
8 6117 2 2 24 PHE HA H -8.275 0.155 -1.771 1.00 . B B . 24 PHE HA 1 1
8 6118 2 2 24 PHE HB2 H -6.109 -0.874 -0.449 1.00 . B B . 24 PHE HB2 1 1
8 6119 2 2 24 PHE HB3 H -6.217 0.783 -1.032 1.00 . B B . 24 PHE HB3 1 1
8 6120 2 2 24 PHE HD1 H -6.596 -1.403 1.941 1.00 . B B . 24 PHE HD1 1 1
8 6121 2 2 24 PHE HD2 H -6.498 2.634 0.473 1.00 . B B . 24 PHE HD2 1 1
8 6122 2 2 24 PHE HE1 H -6.445 -0.558 4.263 1.00 . B B . 24 PHE HE1 1 1
8 6123 2 2 24 PHE HE2 H -6.343 3.480 2.792 1.00 . B B . 24 PHE HE2 1 1
8 6124 2 2 24 PHE HZ H -6.316 1.883 4.695 1.00 . B B . 24 PHE HZ 1 1
8 6125 2 2 24 PHE N N -9.021 0.591 0.152 1.00 . B B . 24 PHE N 1 1
8 6126 2 2 24 PHE O O -9.162 -2.095 0.220 1.00 . B B . 24 PHE O 1 1
8 6127 2 2 25 PHE C C -7.209 -4.625 -0.625 1.00 . B B . 25 PHE C 1 1
8 6128 2 2 25 PHE CA C -8.224 -3.909 -1.520 1.00 . B B . 25 PHE CA 1 1
8 6129 2 2 25 PHE CB C -8.146 -4.487 -2.942 1.00 . B B . 25 PHE CB 1 1
8 6130 2 2 25 PHE CD1 C -10.581 -4.698 -3.582 1.00 . B B . 25 PHE CD1 1 1
8 6131 2 2 25 PHE CD2 C -9.305 -6.723 -3.170 1.00 . B B . 25 PHE CD2 1 1
8 6132 2 2 25 PHE CE1 C -11.717 -5.471 -3.858 1.00 . B B . 25 PHE CE1 1 1
8 6133 2 2 25 PHE CE2 C -10.442 -7.494 -3.446 1.00 . B B . 25 PHE CE2 1 1
8 6134 2 2 25 PHE CG C -9.374 -5.322 -3.238 1.00 . B B . 25 PHE CG 1 1
8 6135 2 2 25 PHE CZ C -11.648 -6.869 -3.788 1.00 . B B . 25 PHE CZ 1 1
8 6136 2 2 25 PHE H H -7.357 -2.081 -2.268 1.00 . B B . 25 PHE H 1 1
8 6137 2 2 25 PHE HA H -9.216 -4.058 -1.121 1.00 . B B . 25 PHE HA 1 1
8 6138 2 2 25 PHE HB2 H -8.085 -3.677 -3.654 1.00 . B B . 25 PHE HB2 1 1
8 6139 2 2 25 PHE HB3 H -7.264 -5.105 -3.027 1.00 . B B . 25 PHE HB3 1 1
8 6140 2 2 25 PHE HD1 H -10.636 -3.623 -3.641 1.00 . B B . 25 PHE HD1 1 1
8 6141 2 2 25 PHE HD2 H -8.377 -7.208 -2.910 1.00 . B B . 25 PHE HD2 1 1
8 6142 2 2 25 PHE HE1 H -12.647 -4.990 -4.122 1.00 . B B . 25 PHE HE1 1 1
8 6143 2 2 25 PHE HE2 H -10.389 -8.571 -3.394 1.00 . B B . 25 PHE HE2 1 1
8 6144 2 2 25 PHE HZ H -12.523 -7.464 -4.000 1.00 . B B . 25 PHE HZ 1 1
8 6145 2 2 25 PHE N N -7.929 -2.449 -1.561 1.00 . B B . 25 PHE N 1 1
8 6146 2 2 25 PHE O O -7.531 -5.599 0.027 1.00 . B B . 25 PHE O 1 1
8 6147 2 2 26 TYR C C -5.093 -6.353 0.053 1.00 . B B . 26 TYR C 1 1
8 6148 2 2 26 TYR CA C -4.964 -4.840 0.259 1.00 . B B . 26 TYR CA 1 1
8 6149 2 2 26 TYR CB C -5.200 -4.474 1.734 1.00 . B B . 26 TYR CB 1 1
8 6150 2 2 26 TYR CD1 C -3.143 -5.641 2.621 1.00 . B B . 26 TYR CD1 1 1
8 6151 2 2 26 TYR CD2 C -5.315 -6.262 3.508 1.00 . B B . 26 TYR CD2 1 1
8 6152 2 2 26 TYR CE1 C -2.532 -6.583 3.461 1.00 . B B . 26 TYR CE1 1 1
8 6153 2 2 26 TYR CE2 C -4.705 -7.201 4.349 1.00 . B B . 26 TYR CE2 1 1
8 6154 2 2 26 TYR CG C -4.534 -5.482 2.643 1.00 . B B . 26 TYR CG 1 1
8 6155 2 2 26 TYR CZ C -3.313 -7.363 4.326 1.00 . B B . 26 TYR CZ 1 1
8 6156 2 2 26 TYR H H -5.739 -3.381 -1.127 1.00 . B B . 26 TYR H 1 1
8 6157 2 2 26 TYR HA H -3.976 -4.520 -0.041 1.00 . B B . 26 TYR HA 1 1
8 6158 2 2 26 TYR HB2 H -4.793 -3.496 1.928 1.00 . B B . 26 TYR HB2 1 1
8 6159 2 2 26 TYR HB3 H -6.257 -4.462 1.931 1.00 . B B . 26 TYR HB3 1 1
8 6160 2 2 26 TYR HD1 H -2.542 -5.037 1.957 1.00 . B B . 26 TYR HD1 1 1
8 6161 2 2 26 TYR HD2 H -6.387 -6.136 3.528 1.00 . B B . 26 TYR HD2 1 1
8 6162 2 2 26 TYR HE1 H -1.459 -6.707 3.444 1.00 . B B . 26 TYR HE1 1 1
8 6163 2 2 26 TYR HE2 H -5.307 -7.802 5.014 1.00 . B B . 26 TYR HE2 1 1
8 6164 2 2 26 TYR HH H -3.320 -8.480 5.873 1.00 . B B . 26 TYR HH 1 1
8 6165 2 2 26 TYR N N -5.985 -4.163 -0.591 1.00 . B B . 26 TYR N 1 1
8 6166 2 2 26 TYR O O -5.517 -7.081 0.928 1.00 . B B . 26 TYR O 1 1
8 6167 2 2 26 TYR OH O -2.714 -8.291 5.153 1.00 . B B . 26 TYR OH 1 1
8 6168 2 2 27 THR C C -3.473 -8.930 -1.347 1.00 . B B . 27 THR C 1 1
8 6169 2 2 27 THR CA C -4.861 -8.288 -1.386 1.00 . B B . 27 THR CA 1 1
8 6170 2 2 27 THR CB C -5.493 -8.503 -2.766 1.00 . B B . 27 THR CB 1 1
8 6171 2 2 27 THR CG2 C -4.464 -8.212 -3.863 1.00 . B B . 27 THR CG2 1 1
8 6172 2 2 27 THR H H -4.418 -6.222 -1.810 1.00 . B B . 27 THR H 1 1
8 6173 2 2 27 THR HA H -5.486 -8.743 -0.632 1.00 . B B . 27 THR HA 1 1
8 6174 2 2 27 THR HB H -6.335 -7.838 -2.883 1.00 . B B . 27 THR HB 1 1
8 6175 2 2 27 THR HG1 H -6.124 -10.028 -3.799 1.00 . B B . 27 THR HG1 1 1
8 6176 2 2 27 THR HG21 H -3.791 -9.052 -3.959 1.00 . B B . 27 THR HG21 1 1
8 6177 2 2 27 THR HG22 H -3.901 -7.327 -3.604 1.00 . B B . 27 THR HG22 1 1
8 6178 2 2 27 THR HG23 H -4.975 -8.051 -4.802 1.00 . B B . 27 THR HG23 1 1
8 6179 2 2 27 THR N N -4.746 -6.828 -1.113 1.00 . B B . 27 THR N 1 1
8 6180 2 2 27 THR O O -2.563 -8.510 -2.031 1.00 . B B . 27 THR O 1 1
8 6181 2 2 27 THR OG1 O -5.934 -9.850 -2.875 1.00 . B B . 27 THR OG1 1 1
8 6182 2 2 28 LYS C C -1.839 -11.763 -1.494 1.00 . B B . 28 LYS C 1 1
8 6183 2 2 28 LYS CA C -1.978 -10.614 -0.466 1.00 . B B . 28 LYS CA 1 1
8 6184 2 2 28 LYS CB C -1.757 -11.149 0.957 1.00 . B B . 28 LYS CB 1 1
8 6185 2 2 28 LYS CD C -3.852 -12.066 1.969 1.00 . B B . 28 LYS CD 1 1
8 6186 2 2 28 LYS CE C -4.587 -13.351 2.355 1.00 . B B . 28 LYS CE 1 1
8 6187 2 2 28 LYS CG C -2.580 -12.419 1.194 1.00 . B B . 28 LYS CG 1 1
8 6188 2 2 28 LYS H H -4.053 -10.268 -0.004 1.00 . B B . 28 LYS H 1 1
8 6189 2 2 28 LYS HA H -1.215 -9.878 -0.675 1.00 . B B . 28 LYS HA 1 1
8 6190 2 2 28 LYS HB2 H -0.709 -11.375 1.093 1.00 . B B . 28 LYS HB2 1 1
8 6191 2 2 28 LYS HB3 H -2.054 -10.395 1.671 1.00 . B B . 28 LYS HB3 1 1
8 6192 2 2 28 LYS HD2 H -3.588 -11.520 2.864 1.00 . B B . 28 LYS HD2 1 1
8 6193 2 2 28 LYS HD3 H -4.495 -11.457 1.354 1.00 . B B . 28 LYS HD3 1 1
8 6194 2 2 28 LYS HE2 H -4.037 -14.204 1.985 1.00 . B B . 28 LYS HE2 1 1
8 6195 2 2 28 LYS HE3 H -4.667 -13.412 3.431 1.00 . B B . 28 LYS HE3 1 1
8 6196 2 2 28 LYS HG2 H -2.843 -12.867 0.250 1.00 . B B . 28 LYS HG2 1 1
8 6197 2 2 28 LYS HG3 H -1.997 -13.120 1.771 1.00 . B B . 28 LYS HG3 1 1
8 6198 2 2 28 LYS HZ1 H -6.005 -12.608 1.022 1.00 . B B . 28 LYS HZ1 1 1
8 6199 2 2 28 LYS HZ2 H -6.655 -13.148 2.497 1.00 . B B . 28 LYS HZ2 1 1
8 6200 2 2 28 LYS HZ3 H -6.148 -14.270 1.327 1.00 . B B . 28 LYS HZ3 1 1
8 6201 2 2 28 LYS N N -3.306 -9.946 -0.549 1.00 . B B . 28 LYS N 1 1
8 6202 2 2 28 LYS NZ N -5.952 -13.344 1.755 1.00 . B B . 28 LYS NZ 1 1
8 6203 2 2 28 LYS O O -0.732 -12.062 -1.898 1.00 . B B . 28 LYS O 1 1
8 6204 2 2 29 PRO C C -2.710 -12.960 -4.293 1.00 . B B . 29 PRO C 1 1
8 6205 2 2 29 PRO CA C -2.868 -13.501 -2.868 1.00 . B B . 29 PRO CA 1 1
8 6206 2 2 29 PRO CB C -4.212 -14.214 -2.699 1.00 . B B . 29 PRO CB 1 1
8 6207 2 2 29 PRO CD C -4.310 -12.079 -1.450 1.00 . B B . 29 PRO CD 1 1
8 6208 2 2 29 PRO CG C -5.181 -13.179 -2.084 1.00 . B B . 29 PRO CG 1 1
8 6209 2 2 29 PRO HA H -2.061 -14.174 -2.624 1.00 . B B . 29 PRO HA 1 1
8 6210 2 2 29 PRO HB2 H -4.579 -14.545 -3.662 1.00 . B B . 29 PRO HB2 1 1
8 6211 2 2 29 PRO HB3 H -4.106 -15.055 -2.032 1.00 . B B . 29 PRO HB3 1 1
8 6212 2 2 29 PRO HD2 H -4.617 -11.109 -1.817 1.00 . B B . 29 PRO HD2 1 1
8 6213 2 2 29 PRO HD3 H -4.376 -12.116 -0.376 1.00 . B B . 29 PRO HD3 1 1
8 6214 2 2 29 PRO HG2 H -5.811 -12.759 -2.856 1.00 . B B . 29 PRO HG2 1 1
8 6215 2 2 29 PRO HG3 H -5.787 -13.646 -1.323 1.00 . B B . 29 PRO HG3 1 1
8 6216 2 2 29 PRO N N -2.933 -12.391 -1.897 1.00 . B B . 29 PRO N 1 1
8 6217 2 2 29 PRO O O -3.126 -11.861 -4.599 1.00 . B B . 29 PRO O 1 1
8 6218 2 2 30 THR C C -2.892 -14.017 -7.483 1.00 . B B . 30 THR C 1 1
8 6219 2 2 30 THR CA C -1.927 -13.260 -6.568 1.00 . B B . 30 THR CA 1 1
8 6220 2 2 30 THR CB C -0.487 -13.532 -7.009 1.00 . B B . 30 THR CB 1 1
8 6221 2 2 30 THR CG2 C -0.189 -15.026 -6.883 1.00 . B B . 30 THR CG2 1 1
8 6222 2 2 30 THR H H -1.785 -14.609 -4.895 1.00 . B B . 30 THR H 1 1
8 6223 2 2 30 THR HA H -2.129 -12.200 -6.627 1.00 . B B . 30 THR HA 1 1
8 6224 2 2 30 THR HB H 0.192 -12.979 -6.379 1.00 . B B . 30 THR HB 1 1
8 6225 2 2 30 THR HG1 H -0.979 -13.580 -8.891 1.00 . B B . 30 THR HG1 1 1
8 6226 2 2 30 THR HG21 H -0.331 -15.337 -5.857 1.00 . B B . 30 THR HG21 1 1
8 6227 2 2 30 THR HG22 H 0.832 -15.216 -7.178 1.00 . B B . 30 THR HG22 1 1
8 6228 2 2 30 THR HG23 H -0.858 -15.583 -7.523 1.00 . B B . 30 THR HG23 1 1
8 6229 2 2 30 THR N N -2.112 -13.726 -5.164 1.00 . B B . 30 THR N 1 1
8 6230 2 2 30 THR O O -2.584 -14.148 -8.657 1.00 . B B . 30 THR O 1 1
8 6231 2 2 30 THR OXT O -3.920 -14.456 -6.994 1.00 . B B . 30 THR OXT 1 1
8 6232 2 2 30 THR OG1 O -0.321 -13.124 -8.361 1.00 . B B . 30 THR OG1 1 1
9 6233 1 1 1 GLY C C 0.537 -7.833 -5.273 1.00 . A A . 1 GLY C 1 1
9 6234 1 1 1 GLY CA C 0.190 -9.252 -5.572 1.00 . A A . 1 GLY CA 1 1
9 6235 1 1 1 GLY H1 H 0.468 -10.710 -7.080 1.00 . A A . 1 GLY H1 1 1
9 6236 1 1 1 GLY H2 H 1.776 -10.583 -6.004 1.00 . A A . 1 GLY H2 1 1
9 6237 1 1 1 GLY H3 H 1.538 -9.397 -7.196 1.00 . A A . 1 GLY H3 1 1
9 6238 1 1 1 GLY HA2 H -0.575 -8.855 -6.030 1.00 . A A . 1 GLY HA2 1 1
9 6239 1 1 1 GLY HA3 H -0.120 -9.980 -4.713 1.00 . A A . 1 GLY HA3 1 1
9 6240 1 1 1 GLY N N 1.063 -10.049 -6.540 1.00 . A A . 1 GLY N 1 1
9 6241 1 1 1 GLY O O 1.576 -7.342 -5.668 1.00 . A A . 1 GLY O 1 1
9 6242 1 1 2 ILE C C 0.722 -5.617 -2.934 1.00 . A A . 2 ILE C 1 1
9 6243 1 1 2 ILE CA C -0.036 -5.714 -4.256 1.00 . A A . 2 ILE CA 1 1
9 6244 1 1 2 ILE CB C -1.356 -4.950 -4.142 1.00 . A A . 2 ILE CB 1 1
9 6245 1 1 2 ILE CD1 C -1.179 -3.284 -2.235 1.00 . A A . 2 ILE CD1 1 1
9 6246 1 1 2 ILE CG1 C -1.066 -3.491 -3.752 1.00 . A A . 2 ILE CG1 1 1
9 6247 1 1 2 ILE CG2 C -2.250 -5.622 -3.095 1.00 . A A . 2 ILE CG2 1 1
9 6248 1 1 2 ILE H H -1.155 -7.545 -4.277 1.00 . A A . 2 ILE H 1 1
9 6249 1 1 2 ILE HA H 0.562 -5.285 -5.042 1.00 . A A . 2 ILE HA 1 1
9 6250 1 1 2 ILE HB H -1.858 -4.970 -5.099 1.00 . A A . 2 ILE HB 1 1
9 6251 1 1 2 ILE HD11 H -2.209 -3.083 -1.975 1.00 . A A . 2 ILE HD11 1 1
9 6252 1 1 2 ILE HD12 H -0.565 -2.446 -1.939 1.00 . A A . 2 ILE HD12 1 1
9 6253 1 1 2 ILE HD13 H -0.846 -4.174 -1.723 1.00 . A A . 2 ILE HD13 1 1
9 6254 1 1 2 ILE HG12 H -0.067 -3.234 -4.070 1.00 . A A . 2 ILE HG12 1 1
9 6255 1 1 2 ILE HG13 H -1.773 -2.848 -4.251 1.00 . A A . 2 ILE HG13 1 1
9 6256 1 1 2 ILE HG21 H -1.674 -5.819 -2.202 1.00 . A A . 2 ILE HG21 1 1
9 6257 1 1 2 ILE HG22 H -2.627 -6.549 -3.491 1.00 . A A . 2 ILE HG22 1 1
9 6258 1 1 2 ILE HG23 H -3.077 -4.969 -2.854 1.00 . A A . 2 ILE HG23 1 1
9 6259 1 1 2 ILE N N -0.320 -7.136 -4.579 1.00 . A A . 2 ILE N 1 1
9 6260 1 1 2 ILE O O 1.456 -4.678 -2.699 1.00 . A A . 2 ILE O 1 1
9 6261 1 1 3 . C C 2.722 -6.942 -0.960 1.00 . A A . 3 ALO C 1 1
9 6262 1 1 3 . CA C 1.267 -6.514 -0.763 1.00 . A A . 3 ALO CA 1 1
9 6263 1 1 3 . CB C 0.574 -7.430 0.242 1.00 . A A . 3 ALO CB 1 1
9 6264 1 1 3 . CG2 C -0.943 -7.254 0.124 1.00 . A A . 3 ALO CG2 1 1
9 6265 1 1 3 . H H -0.045 -7.322 -2.267 1.00 . A A . 3 ALO H 1 1
9 6266 1 1 3 . HA H 1.245 -5.498 -0.394 1.00 . A A . 3 ALO HA 1 1
9 6267 1 1 3 . HB H 0.840 -8.455 0.036 1.00 . A A . 3 ALO HB 1 1
9 6268 1 1 3 . HG1 H 0.781 -6.157 1.698 1.00 . A A . 3 ALO HG1 1 1
9 6269 1 1 3 . HG21 H -1.261 -7.514 -0.875 1.00 . A A . 3 ALO HG21 1 1
9 6270 1 1 3 . HG22 H -1.202 -6.224 0.326 1.00 . A A . 3 ALO HG22 1 1
9 6271 1 1 3 . HG23 H -1.437 -7.895 0.838 1.00 . A A . 3 ALO HG23 1 1
9 6272 1 1 3 . N N 0.552 -6.572 -2.065 1.00 . A A . 3 ALO N 1 1
9 6273 1 1 3 . O O 3.529 -6.864 -0.056 1.00 . A A . 3 ALO O 1 1
9 6274 1 1 3 . OG1 O 0.986 -7.085 1.558 1.00 . A A . 3 ALO OG1 1 1
9 6275 1 1 4 GLU C C 5.245 -6.522 -2.861 1.00 . A A . 4 GLU C 1 1
9 6276 1 1 4 GLU CA C 4.490 -7.764 -2.394 1.00 . A A . 4 GLU CA 1 1
9 6277 1 1 4 GLU CB C 4.588 -8.862 -3.466 1.00 . A A . 4 GLU CB 1 1
9 6278 1 1 4 GLU CD C 2.475 -9.914 -2.628 1.00 . A A . 4 GLU CD 1 1
9 6279 1 1 4 GLU CG C 3.195 -9.365 -3.863 1.00 . A A . 4 GLU CG 1 1
9 6280 1 1 4 GLU H H 2.418 -7.402 -2.870 1.00 . A A . 4 GLU H 1 1
9 6281 1 1 4 GLU HA H 4.928 -8.121 -1.475 1.00 . A A . 4 GLU HA 1 1
9 6282 1 1 4 GLU HB2 H 5.090 -8.465 -4.335 1.00 . A A . 4 GLU HB2 1 1
9 6283 1 1 4 GLU HB3 H 5.164 -9.688 -3.073 1.00 . A A . 4 GLU HB3 1 1
9 6284 1 1 4 GLU HG2 H 2.624 -8.553 -4.285 1.00 . A A . 4 GLU HG2 1 1
9 6285 1 1 4 GLU HG3 H 3.295 -10.152 -4.596 1.00 . A A . 4 GLU HG3 1 1
9 6286 1 1 4 GLU N N 3.074 -7.368 -2.145 1.00 . A A . 4 GLU N 1 1
9 6287 1 1 4 GLU O O 6.346 -6.254 -2.434 1.00 . A A . 4 GLU O 1 1
9 6288 1 1 4 GLU OE1 O 2.987 -10.849 -2.034 1.00 . A A . 4 GLU OE1 1 1
9 6289 1 1 4 GLU OE2 O 1.425 -9.388 -2.298 1.00 . A A . 4 GLU OE2 1 1
9 6290 1 1 5 GLN C C 5.737 -3.672 -2.981 1.00 . A A . 5 GLN C 1 1
9 6291 1 1 5 GLN CA C 5.327 -4.509 -4.195 1.00 . A A . 5 GLN CA 1 1
9 6292 1 1 5 GLN CB C 4.363 -3.702 -5.069 1.00 . A A . 5 GLN CB 1 1
9 6293 1 1 5 GLN CD C 4.237 -1.871 -6.763 1.00 . A A . 5 GLN CD 1 1
9 6294 1 1 5 GLN CG C 5.153 -2.909 -6.111 1.00 . A A . 5 GLN CG 1 1
9 6295 1 1 5 GLN H H 3.750 -5.968 -4.043 1.00 . A A . 5 GLN H 1 1
9 6296 1 1 5 GLN HA H 6.203 -4.772 -4.769 1.00 . A A . 5 GLN HA 1 1
9 6297 1 1 5 GLN HB2 H 3.682 -4.376 -5.569 1.00 . A A . 5 GLN HB2 1 1
9 6298 1 1 5 GLN HB3 H 3.803 -3.018 -4.449 1.00 . A A . 5 GLN HB3 1 1
9 6299 1 1 5 GLN HE21 H 4.173 -2.817 -8.508 1.00 . A A . 5 GLN HE21 1 1
9 6300 1 1 5 GLN HE22 H 3.279 -1.376 -8.430 1.00 . A A . 5 GLN HE22 1 1
9 6301 1 1 5 GLN HG2 H 5.982 -2.409 -5.631 1.00 . A A . 5 GLN HG2 1 1
9 6302 1 1 5 GLN HG3 H 5.528 -3.582 -6.869 1.00 . A A . 5 GLN HG3 1 1
9 6303 1 1 5 GLN N N 4.649 -5.746 -3.721 1.00 . A A . 5 GLN N 1 1
9 6304 1 1 5 GLN NE2 N 3.866 -2.035 -8.003 1.00 . A A . 5 GLN NE2 1 1
9 6305 1 1 5 GLN O O 6.675 -2.903 -3.034 1.00 . A A . 5 GLN O 1 1
9 6306 1 1 5 GLN OE1 O 3.854 -0.903 -6.137 1.00 . A A . 5 GLN OE1 1 1
9 6307 1 1 6 CYS C C 6.064 -3.922 0.365 1.00 . A A . 6 CYS C 1 1
9 6308 1 1 6 CYS CA C 5.380 -3.027 -0.670 1.00 . A A . 6 CYS CA 1 1
9 6309 1 1 6 CYS CB C 4.104 -2.436 -0.069 1.00 . A A . 6 CYS CB 1 1
9 6310 1 1 6 CYS H H 4.281 -4.439 -1.865 1.00 . A A . 6 CYS H 1 1
9 6311 1 1 6 CYS HA H 6.048 -2.229 -0.939 1.00 . A A . 6 CYS HA 1 1
9 6312 1 1 6 CYS HB2 H 3.614 -3.181 0.541 1.00 . A A . 6 CYS HB2 1 1
9 6313 1 1 6 CYS HB3 H 4.360 -1.586 0.541 1.00 . A A . 6 CYS HB3 1 1
9 6314 1 1 6 CYS N N 5.036 -3.816 -1.886 1.00 . A A . 6 CYS N 1 1
9 6315 1 1 6 CYS O O 7.013 -3.524 1.011 1.00 . A A . 6 CYS O 1 1
9 6316 1 1 6 CYS SG S 2.987 -1.913 -1.395 1.00 . A A . 6 CYS SG 1 1
9 6317 1 1 7 CYS C C 7.298 -6.876 0.875 1.00 . A A . 7 CYS C 1 1
9 6318 1 1 7 CYS CA C 6.211 -6.029 1.540 1.00 . A A . 7 CYS CA 1 1
9 6319 1 1 7 CYS CB C 5.138 -6.934 2.137 1.00 . A A . 7 CYS CB 1 1
9 6320 1 1 7 CYS H H 4.817 -5.424 0.013 1.00 . A A . 7 CYS H 1 1
9 6321 1 1 7 CYS HA H 6.651 -5.439 2.327 1.00 . A A . 7 CYS HA 1 1
9 6322 1 1 7 CYS HB2 H 4.294 -6.330 2.437 1.00 . A A . 7 CYS HB2 1 1
9 6323 1 1 7 CYS HB3 H 4.821 -7.654 1.402 1.00 . A A . 7 CYS HB3 1 1
9 6324 1 1 7 CYS N N 5.587 -5.122 0.537 1.00 . A A . 7 CYS N 1 1
9 6325 1 1 7 CYS O O 7.940 -7.688 1.512 1.00 . A A . 7 CYS O 1 1
9 6326 1 1 7 CYS SG S 5.814 -7.797 3.577 1.00 . A A . 7 CYS SG 1 1
9 6327 1 1 8 THR C C 9.638 -6.507 -1.629 1.00 . A A . 8 THR C 1 1
9 6328 1 1 8 THR CA C 8.571 -7.475 -1.100 1.00 . A A . 8 THR CA 1 1
9 6329 1 1 8 THR CB C 7.933 -8.283 -2.252 1.00 . A A . 8 THR CB 1 1
9 6330 1 1 8 THR CG2 C 8.164 -7.600 -3.609 1.00 . A A . 8 THR CG2 1 1
9 6331 1 1 8 THR H H 6.994 -6.025 -0.891 1.00 . A A . 8 THR H 1 1
9 6332 1 1 8 THR HA H 9.027 -8.157 -0.399 1.00 . A A . 8 THR HA 1 1
9 6333 1 1 8 THR HB H 6.871 -8.370 -2.077 1.00 . A A . 8 THR HB 1 1
9 6334 1 1 8 THR HG1 H 8.181 -10.071 -1.525 1.00 . A A . 8 THR HG1 1 1
9 6335 1 1 8 THR HG21 H 9.126 -7.893 -4.001 1.00 . A A . 8 THR HG21 1 1
9 6336 1 1 8 THR HG22 H 8.139 -6.528 -3.482 1.00 . A A . 8 THR HG22 1 1
9 6337 1 1 8 THR HG23 H 7.388 -7.898 -4.299 1.00 . A A . 8 THR HG23 1 1
9 6338 1 1 8 THR N N 7.518 -6.689 -0.398 1.00 . A A . 8 THR N 1 1
9 6339 1 1 8 THR O O 10.777 -6.874 -1.839 1.00 . A A . 8 THR O 1 1
9 6340 1 1 8 THR OG1 O 8.507 -9.583 -2.284 1.00 . A A . 8 THR OG1 1 1
9 6341 1 1 9 SER C C 10.025 -2.930 -1.653 1.00 . A A . 9 SER C 1 1
9 6342 1 1 9 SER CA C 10.249 -4.276 -2.360 1.00 . A A . 9 SER CA 1 1
9 6343 1 1 9 SER CB C 10.055 -4.118 -3.870 1.00 . A A . 9 SER CB 1 1
9 6344 1 1 9 SER H H 8.345 -5.000 -1.668 1.00 . A A . 9 SER H 1 1
9 6345 1 1 9 SER HA H 11.252 -4.625 -2.161 1.00 . A A . 9 SER HA 1 1
9 6346 1 1 9 SER HB2 H 9.168 -3.537 -4.063 1.00 . A A . 9 SER HB2 1 1
9 6347 1 1 9 SER HB3 H 10.913 -3.611 -4.290 1.00 . A A . 9 SER HB3 1 1
9 6348 1 1 9 SER HG H 10.579 -5.492 -5.145 1.00 . A A . 9 SER HG 1 1
9 6349 1 1 9 SER N N 9.269 -5.272 -1.845 1.00 . A A . 9 SER N 1 1
9 6350 1 1 9 SER O O 9.969 -2.865 -0.441 1.00 . A A . 9 SER O 1 1
9 6351 1 1 9 SER OG O 9.909 -5.403 -4.463 1.00 . A A . 9 SER OG 1 1
9 6352 1 1 10 ILE C C 8.389 0.092 -2.296 1.00 . A A . 10 ILE C 1 1
9 6353 1 1 10 ILE CA C 9.671 -0.532 -1.737 1.00 . A A . 10 ILE CA 1 1
9 6354 1 1 10 ILE CB C 10.859 0.387 -2.026 1.00 . A A . 10 ILE CB 1 1
9 6355 1 1 10 ILE CD1 C 12.195 -0.637 -0.178 1.00 . A A . 10 ILE CD1 1 1
9 6356 1 1 10 ILE CG1 C 12.163 -0.337 -1.678 1.00 . A A . 10 ILE CG1 1 1
9 6357 1 1 10 ILE CG2 C 10.742 1.655 -1.180 1.00 . A A . 10 ILE CG2 1 1
9 6358 1 1 10 ILE H H 9.937 -1.912 -3.364 1.00 . A A . 10 ILE H 1 1
9 6359 1 1 10 ILE HA H 9.570 -0.668 -0.670 1.00 . A A . 10 ILE HA 1 1
9 6360 1 1 10 ILE HB H 10.862 0.653 -3.073 1.00 . A A . 10 ILE HB 1 1
9 6361 1 1 10 ILE HD11 H 12.510 -1.658 -0.023 1.00 . A A . 10 ILE HD11 1 1
9 6362 1 1 10 ILE HD12 H 11.209 -0.497 0.239 1.00 . A A . 10 ILE HD12 1 1
9 6363 1 1 10 ILE HD13 H 12.890 0.032 0.309 1.00 . A A . 10 ILE HD13 1 1
9 6364 1 1 10 ILE HG12 H 12.220 -1.262 -2.232 1.00 . A A . 10 ILE HG12 1 1
9 6365 1 1 10 ILE HG13 H 13.003 0.290 -1.935 1.00 . A A . 10 ILE HG13 1 1
9 6366 1 1 10 ILE HG21 H 10.681 1.386 -0.135 1.00 . A A . 10 ILE HG21 1 1
9 6367 1 1 10 ILE HG22 H 9.852 2.197 -1.465 1.00 . A A . 10 ILE HG22 1 1
9 6368 1 1 10 ILE HG23 H 11.610 2.277 -1.341 1.00 . A A . 10 ILE HG23 1 1
9 6369 1 1 10 ILE N N 9.893 -1.854 -2.388 1.00 . A A . 10 ILE N 1 1
9 6370 1 1 10 ILE O O 8.234 0.245 -3.491 1.00 . A A . 10 ILE O 1 1
9 6371 1 1 11 CYS C C 6.157 2.539 -1.597 1.00 . A A . 11 CYS C 1 1
9 6372 1 1 11 CYS CA C 6.189 1.042 -1.926 1.00 . A A . 11 CYS CA 1 1
9 6373 1 1 11 CYS CB C 5.021 0.331 -1.241 1.00 . A A . 11 CYS CB 1 1
9 6374 1 1 11 CYS H H 7.608 0.302 -0.483 1.00 . A A . 11 CYS H 1 1
9 6375 1 1 11 CYS HA H 6.108 0.912 -2.994 1.00 . A A . 11 CYS HA 1 1
9 6376 1 1 11 CYS HB2 H 5.402 -0.353 -0.498 1.00 . A A . 11 CYS HB2 1 1
9 6377 1 1 11 CYS HB3 H 4.388 1.058 -0.766 1.00 . A A . 11 CYS HB3 1 1
9 6378 1 1 11 CYS N N 7.466 0.443 -1.443 1.00 . A A . 11 CYS N 1 1
9 6379 1 1 11 CYS O O 6.294 2.940 -0.458 1.00 . A A . 11 CYS O 1 1
9 6380 1 1 11 CYS SG S 4.068 -0.590 -2.475 1.00 . A A . 11 CYS SG 1 1
9 6381 1 1 12 SER C C 4.500 5.294 -2.106 1.00 . A A . 12 SER C 1 1
9 6382 1 1 12 SER CA C 5.944 4.843 -2.353 1.00 . A A . 12 SER CA 1 1
9 6383 1 1 12 SER CB C 6.501 5.570 -3.577 1.00 . A A . 12 SER CB 1 1
9 6384 1 1 12 SER H H 5.876 3.021 -3.505 1.00 . A A . 12 SER H 1 1
9 6385 1 1 12 SER HA H 6.548 5.080 -1.490 1.00 . A A . 12 SER HA 1 1
9 6386 1 1 12 SER HB2 H 6.029 6.534 -3.671 1.00 . A A . 12 SER HB2 1 1
9 6387 1 1 12 SER HB3 H 7.568 5.703 -3.462 1.00 . A A . 12 SER HB3 1 1
9 6388 1 1 12 SER HG H 6.939 4.165 -4.850 1.00 . A A . 12 SER HG 1 1
9 6389 1 1 12 SER N N 5.980 3.369 -2.594 1.00 . A A . 12 SER N 1 1
9 6390 1 1 12 SER O O 3.569 4.526 -2.241 1.00 . A A . 12 SER O 1 1
9 6391 1 1 12 SER OG O 6.229 4.802 -4.742 1.00 . A A . 12 SER OG 1 1
9 6392 1 1 13 LEU C C 2.097 6.982 -2.769 1.00 . A A . 13 LEU C 1 1
9 6393 1 1 13 LEU CA C 2.928 7.040 -1.483 1.00 . A A . 13 LEU CA 1 1
9 6394 1 1 13 LEU CB C 2.991 8.488 -0.977 1.00 . A A . 13 LEU CB 1 1
9 6395 1 1 13 LEU CD1 C 2.970 9.656 1.236 1.00 . A A . 13 LEU CD1 1 1
9 6396 1 1 13 LEU CD2 C 3.518 7.229 1.164 1.00 . A A . 13 LEU CD2 1 1
9 6397 1 1 13 LEU CG C 3.653 8.562 0.415 1.00 . A A . 13 LEU CG 1 1
9 6398 1 1 13 LEU H H 5.076 7.139 -1.641 1.00 . A A . 13 LEU H 1 1
9 6399 1 1 13 LEU HA H 2.466 6.428 -0.735 1.00 . A A . 13 LEU HA 1 1
9 6400 1 1 13 LEU HB2 H 3.562 9.083 -1.674 1.00 . A A . 13 LEU HB2 1 1
9 6401 1 1 13 LEU HB3 H 1.988 8.883 -0.913 1.00 . A A . 13 LEU HB3 1 1
9 6402 1 1 13 LEU HD11 H 3.684 10.432 1.469 1.00 . A A . 13 LEU HD11 1 1
9 6403 1 1 13 LEU HD12 H 2.587 9.231 2.153 1.00 . A A . 13 LEU HD12 1 1
9 6404 1 1 13 LEU HD13 H 2.154 10.075 0.667 1.00 . A A . 13 LEU HD13 1 1
9 6405 1 1 13 LEU HD21 H 3.975 6.441 0.583 1.00 . A A . 13 LEU HD21 1 1
9 6406 1 1 13 LEU HD22 H 2.473 7.006 1.315 1.00 . A A . 13 LEU HD22 1 1
9 6407 1 1 13 LEU HD23 H 4.012 7.303 2.122 1.00 . A A . 13 LEU HD23 1 1
9 6408 1 1 13 LEU HG H 4.700 8.807 0.298 1.00 . A A . 13 LEU HG 1 1
9 6409 1 1 13 LEU N N 4.310 6.537 -1.744 1.00 . A A . 13 LEU N 1 1
9 6410 1 1 13 LEU O O 0.882 7.067 -2.751 1.00 . A A . 13 LEU O 1 1
9 6411 1 1 14 TYR C C 1.682 5.307 -5.498 1.00 . A A . 14 TYR C 1 1
9 6412 1 1 14 TYR CA C 1.971 6.763 -5.160 1.00 . A A . 14 TYR CA 1 1
9 6413 1 1 14 TYR CB C 2.800 7.391 -6.281 1.00 . A A . 14 TYR CB 1 1
9 6414 1 1 14 TYR CD1 C 1.067 9.030 -7.101 1.00 . A A . 14 TYR CD1 1 1
9 6415 1 1 14 TYR CD2 C 1.831 7.286 -8.605 1.00 . A A . 14 TYR CD2 1 1
9 6416 1 1 14 TYR CE1 C 0.212 9.516 -8.098 1.00 . A A . 14 TYR CE1 1 1
9 6417 1 1 14 TYR CE2 C 0.975 7.772 -9.603 1.00 . A A . 14 TYR CE2 1 1
9 6418 1 1 14 TYR CG C 1.877 7.915 -7.355 1.00 . A A . 14 TYR CG 1 1
9 6419 1 1 14 TYR CZ C 0.166 8.886 -9.349 1.00 . A A . 14 TYR CZ 1 1
9 6420 1 1 14 TYR H H 3.709 6.740 -3.884 1.00 . A A . 14 TYR H 1 1
9 6421 1 1 14 TYR HA H 1.040 7.300 -5.053 1.00 . A A . 14 TYR HA 1 1
9 6422 1 1 14 TYR HB2 H 3.387 8.205 -5.882 1.00 . A A . 14 TYR HB2 1 1
9 6423 1 1 14 TYR HB3 H 3.457 6.646 -6.705 1.00 . A A . 14 TYR HB3 1 1
9 6424 1 1 14 TYR HD1 H 1.103 9.515 -6.137 1.00 . A A . 14 TYR HD1 1 1
9 6425 1 1 14 TYR HD2 H 2.455 6.426 -8.801 1.00 . A A . 14 TYR HD2 1 1
9 6426 1 1 14 TYR HE1 H -0.412 10.375 -7.903 1.00 . A A . 14 TYR HE1 1 1
9 6427 1 1 14 TYR HE2 H 0.940 7.287 -10.568 1.00 . A A . 14 TYR HE2 1 1
9 6428 1 1 14 TYR HH H -0.137 9.653 -11.072 1.00 . A A . 14 TYR HH 1 1
9 6429 1 1 14 TYR N N 2.734 6.826 -3.885 1.00 . A A . 14 TYR N 1 1
9 6430 1 1 14 TYR O O 0.619 4.965 -5.976 1.00 . A A . 14 TYR O 1 1
9 6431 1 1 14 TYR OH O -0.677 9.365 -10.331 1.00 . A A . 14 TYR OH 1 1
9 6432 1 1 15 GLN C C 1.254 2.472 -4.719 1.00 . A A . 15 GLN C 1 1
9 6433 1 1 15 GLN CA C 2.420 3.017 -5.545 1.00 . A A . 15 GLN CA 1 1
9 6434 1 1 15 GLN CB C 3.698 2.266 -5.176 1.00 . A A . 15 GLN CB 1 1
9 6435 1 1 15 GLN CD C 5.804 1.332 -6.145 1.00 . A A . 15 GLN CD 1 1
9 6436 1 1 15 GLN CG C 4.714 2.393 -6.310 1.00 . A A . 15 GLN CG 1 1
9 6437 1 1 15 GLN H H 3.467 4.745 -4.854 1.00 . A A . 15 GLN H 1 1
9 6438 1 1 15 GLN HA H 2.216 2.887 -6.597 1.00 . A A . 15 GLN HA 1 1
9 6439 1 1 15 GLN HB2 H 4.114 2.690 -4.273 1.00 . A A . 15 GLN HB2 1 1
9 6440 1 1 15 GLN HB3 H 3.470 1.231 -5.012 1.00 . A A . 15 GLN HB3 1 1
9 6441 1 1 15 GLN HE21 H 5.693 0.725 -8.032 1.00 . A A . 15 GLN HE21 1 1
9 6442 1 1 15 GLN HE22 H 6.837 -0.086 -7.076 1.00 . A A . 15 GLN HE22 1 1
9 6443 1 1 15 GLN HG2 H 4.214 2.253 -7.256 1.00 . A A . 15 GLN HG2 1 1
9 6444 1 1 15 GLN HG3 H 5.163 3.374 -6.280 1.00 . A A . 15 GLN HG3 1 1
9 6445 1 1 15 GLN N N 2.621 4.448 -5.246 1.00 . A A . 15 GLN N 1 1
9 6446 1 1 15 GLN NE2 N 6.139 0.596 -7.169 1.00 . A A . 15 GLN NE2 1 1
9 6447 1 1 15 GLN O O 0.411 1.747 -5.214 1.00 . A A . 15 GLN O 1 1
9 6448 1 1 15 GLN OE1 O 6.357 1.173 -5.076 1.00 . A A . 15 GLN OE1 1 1
9 6449 1 1 16 LEU C C -1.186 3.109 -2.850 1.00 . A A . 16 LEU C 1 1
9 6450 1 1 16 LEU CA C 0.073 2.287 -2.624 1.00 . A A . 16 LEU CA 1 1
9 6451 1 1 16 LEU CB C 0.412 2.274 -1.120 1.00 . A A . 16 LEU CB 1 1
9 6452 1 1 16 LEU CD1 C 1.338 4.512 -0.706 1.00 . A A . 16 LEU CD1 1 1
9 6453 1 1 16 LEU CD2 C 2.315 2.553 0.457 1.00 . A A . 16 LEU CD2 1 1
9 6454 1 1 16 LEU CG C 1.684 3.046 -0.839 1.00 . A A . 16 LEU CG 1 1
9 6455 1 1 16 LEU H H 1.866 3.417 -3.087 1.00 . A A . 16 LEU H 1 1
9 6456 1 1 16 LEU HA H -0.121 1.279 -2.936 1.00 . A A . 16 LEU HA 1 1
9 6457 1 1 16 LEU HB2 H -0.394 2.734 -0.572 1.00 . A A . 16 LEU HB2 1 1
9 6458 1 1 16 LEU HB3 H 0.532 1.254 -0.789 1.00 . A A . 16 LEU HB3 1 1
9 6459 1 1 16 LEU HD11 H 1.632 5.029 -1.606 1.00 . A A . 16 LEU HD11 1 1
9 6460 1 1 16 LEU HD12 H 1.862 4.929 0.141 1.00 . A A . 16 LEU HD12 1 1
9 6461 1 1 16 LEU HD13 H 0.274 4.618 -0.562 1.00 . A A . 16 LEU HD13 1 1
9 6462 1 1 16 LEU HD21 H 2.104 3.256 1.248 1.00 . A A . 16 LEU HD21 1 1
9 6463 1 1 16 LEU HD22 H 3.383 2.469 0.323 1.00 . A A . 16 LEU HD22 1 1
9 6464 1 1 16 LEU HD23 H 1.905 1.588 0.710 1.00 . A A . 16 LEU HD23 1 1
9 6465 1 1 16 LEU HG H 2.372 2.913 -1.641 1.00 . A A . 16 LEU HG 1 1
9 6466 1 1 16 LEU N N 1.190 2.817 -3.463 1.00 . A A . 16 LEU N 1 1
9 6467 1 1 16 LEU O O -2.284 2.634 -2.642 1.00 . A A . 16 LEU O 1 1
9 6468 1 1 17 GLU C C -3.003 4.595 -4.747 1.00 . A A . 17 GLU C 1 1
9 6469 1 1 17 GLU CA C -2.290 5.128 -3.508 1.00 . A A . 17 GLU CA 1 1
9 6470 1 1 17 GLU CB C -1.930 6.601 -3.706 1.00 . A A . 17 GLU CB 1 1
9 6471 1 1 17 GLU CD C -3.197 8.409 -4.879 1.00 . A A . 17 GLU CD 1 1
9 6472 1 1 17 GLU CG C -3.205 7.445 -3.692 1.00 . A A . 17 GLU CG 1 1
9 6473 1 1 17 GLU H H -0.173 4.717 -3.456 1.00 . A A . 17 GLU H 1 1
9 6474 1 1 17 GLU HA H -2.943 5.018 -2.654 1.00 . A A . 17 GLU HA 1 1
9 6475 1 1 17 GLU HB2 H -1.275 6.921 -2.908 1.00 . A A . 17 GLU HB2 1 1
9 6476 1 1 17 GLU HB3 H -1.429 6.725 -4.655 1.00 . A A . 17 GLU HB3 1 1
9 6477 1 1 17 GLU HG2 H -4.065 6.796 -3.761 1.00 . A A . 17 GLU HG2 1 1
9 6478 1 1 17 GLU HG3 H -3.252 8.009 -2.773 1.00 . A A . 17 GLU HG3 1 1
9 6479 1 1 17 GLU N N -1.060 4.332 -3.280 1.00 . A A . 17 GLU N 1 1
9 6480 1 1 17 GLU O O -4.180 4.830 -4.947 1.00 . A A . 17 GLU O 1 1
9 6481 1 1 17 GLU OE1 O -2.759 8.004 -5.943 1.00 . A A . 17 GLU OE1 1 1
9 6482 1 1 17 GLU OE2 O -3.629 9.537 -4.703 1.00 . A A . 17 GLU OE2 1 1
9 6483 1 1 18 ASN C C -3.850 2.122 -6.389 1.00 . A A . 18 ASN C 1 1
9 6484 1 1 18 ASN CA C -2.968 3.307 -6.789 1.00 . A A . 18 ASN CA 1 1
9 6485 1 1 18 ASN CB C -1.902 2.837 -7.780 1.00 . A A . 18 ASN CB 1 1
9 6486 1 1 18 ASN CG C -2.435 2.977 -9.207 1.00 . A A . 18 ASN CG 1 1
9 6487 1 1 18 ASN H H -1.367 3.667 -5.390 1.00 . A A . 18 ASN H 1 1
9 6488 1 1 18 ASN HA H -3.578 4.070 -7.249 1.00 . A A . 18 ASN HA 1 1
9 6489 1 1 18 ASN HB2 H -1.013 3.441 -7.665 1.00 . A A . 18 ASN HB2 1 1
9 6490 1 1 18 ASN HB3 H -1.662 1.802 -7.587 1.00 . A A . 18 ASN HB3 1 1
9 6491 1 1 18 ASN HD21 H -1.501 4.696 -9.539 1.00 . A A . 18 ASN HD21 1 1
9 6492 1 1 18 ASN HD22 H -2.427 4.113 -10.836 1.00 . A A . 18 ASN HD22 1 1
9 6493 1 1 18 ASN N N -2.310 3.861 -5.574 1.00 . A A . 18 ASN N 1 1
9 6494 1 1 18 ASN ND2 N -2.093 4.015 -9.920 1.00 . A A . 18 ASN ND2 1 1
9 6495 1 1 18 ASN O O -4.453 1.476 -7.222 1.00 . A A . 18 ASN O 1 1
9 6496 1 1 18 ASN OD1 O -3.171 2.133 -9.678 1.00 . A A . 18 ASN OD1 1 1
9 6497 1 1 19 TYR C C -6.020 1.152 -3.990 1.00 . A A . 19 TYR C 1 1
9 6498 1 1 19 TYR CA C -4.739 0.667 -4.669 1.00 . A A . 19 TYR CA 1 1
9 6499 1 1 19 TYR CB C -3.902 -0.174 -3.709 1.00 . A A . 19 TYR CB 1 1
9 6500 1 1 19 TYR CD1 C -3.004 -1.464 -5.675 1.00 . A A . 19 TYR CD1 1 1
9 6501 1 1 19 TYR CD2 C -1.440 -0.543 -4.068 1.00 . A A . 19 TYR CD2 1 1
9 6502 1 1 19 TYR CE1 C -1.936 -1.966 -6.430 1.00 . A A . 19 TYR CE1 1 1
9 6503 1 1 19 TYR CE2 C -0.369 -1.048 -4.819 1.00 . A A . 19 TYR CE2 1 1
9 6504 1 1 19 TYR CG C -2.754 -0.751 -4.495 1.00 . A A . 19 TYR CG 1 1
9 6505 1 1 19 TYR CZ C -0.618 -1.759 -6.002 1.00 . A A . 19 TYR CZ 1 1
9 6506 1 1 19 TYR H H -3.412 2.341 -4.463 1.00 . A A . 19 TYR H 1 1
9 6507 1 1 19 TYR HA H -5.002 0.067 -5.525 1.00 . A A . 19 TYR HA 1 1
9 6508 1 1 19 TYR HB2 H -3.522 0.446 -2.909 1.00 . A A . 19 TYR HB2 1 1
9 6509 1 1 19 TYR HB3 H -4.499 -0.962 -3.299 1.00 . A A . 19 TYR HB3 1 1
9 6510 1 1 19 TYR HD1 H -4.019 -1.627 -6.003 1.00 . A A . 19 TYR HD1 1 1
9 6511 1 1 19 TYR HD2 H -1.254 -0.007 -3.155 1.00 . A A . 19 TYR HD2 1 1
9 6512 1 1 19 TYR HE1 H -2.130 -2.514 -7.340 1.00 . A A . 19 TYR HE1 1 1
9 6513 1 1 19 TYR HE2 H 0.646 -0.887 -4.488 1.00 . A A . 19 TYR HE2 1 1
9 6514 1 1 19 TYR HH H 0.106 -2.460 -7.624 1.00 . A A . 19 TYR HH 1 1
9 6515 1 1 19 TYR N N -3.915 1.819 -5.119 1.00 . A A . 19 TYR N 1 1
9 6516 1 1 19 TYR O O -6.968 0.406 -3.830 1.00 . A A . 19 TYR O 1 1
9 6517 1 1 19 TYR OH O 0.434 -2.252 -6.746 1.00 . A A . 19 TYR OH 1 1
9 6518 1 1 20 CYS C C -8.380 3.135 -3.989 1.00 . A A . 20 CYS C 1 1
9 6519 1 1 20 CYS CA C -7.289 2.919 -2.937 1.00 . A A . 20 CYS CA 1 1
9 6520 1 1 20 CYS CB C -6.967 4.249 -2.264 1.00 . A A . 20 CYS CB 1 1
9 6521 1 1 20 CYS H H -5.292 2.977 -3.731 1.00 . A A . 20 CYS H 1 1
9 6522 1 1 20 CYS HA H -7.634 2.214 -2.196 1.00 . A A . 20 CYS HA 1 1
9 6523 1 1 20 CYS HB2 H -7.808 4.561 -1.665 1.00 . A A . 20 CYS HB2 1 1
9 6524 1 1 20 CYS HB3 H -6.098 4.132 -1.633 1.00 . A A . 20 CYS HB3 1 1
9 6525 1 1 20 CYS N N -6.063 2.392 -3.594 1.00 . A A . 20 CYS N 1 1
9 6526 1 1 20 CYS O O -8.133 3.676 -5.049 1.00 . A A . 20 CYS O 1 1
9 6527 1 1 20 CYS SG S -6.629 5.499 -3.529 1.00 . A A . 20 CYS SG 1 1
9 6528 1 1 21 ASN C C -11.329 4.280 -4.487 1.00 . A A . 21 ASN C 1 1
9 6529 1 1 21 ASN CA C -10.683 2.908 -4.696 1.00 . A A . 21 ASN CA 1 1
9 6530 1 1 21 ASN CB C -11.735 1.814 -4.504 1.00 . A A . 21 ASN CB 1 1
9 6531 1 1 21 ASN CG C -11.578 0.760 -5.602 1.00 . A A . 21 ASN CG 1 1
9 6532 1 1 21 ASN H H -9.767 2.287 -2.848 1.00 . A A . 21 ASN H 1 1
9 6533 1 1 21 ASN HA H -10.281 2.849 -5.696 1.00 . A A . 21 ASN HA 1 1
9 6534 1 1 21 ASN HB2 H -11.601 1.352 -3.536 1.00 . A A . 21 ASN HB2 1 1
9 6535 1 1 21 ASN HB3 H -12.720 2.249 -4.562 1.00 . A A . 21 ASN HB3 1 1
9 6536 1 1 21 ASN HD21 H -12.886 1.624 -6.820 1.00 . A A . 21 ASN HD21 1 1
9 6537 1 1 21 ASN HD22 H -12.176 0.200 -7.410 1.00 . A A . 21 ASN HD22 1 1
9 6538 1 1 21 ASN N N -9.585 2.720 -3.708 1.00 . A A . 21 ASN N 1 1
9 6539 1 1 21 ASN ND2 N -12.271 0.871 -6.702 1.00 . A A . 21 ASN ND2 1 1
9 6540 1 1 21 ASN O O -11.884 4.496 -3.423 1.00 . A A . 21 ASN O 1 1
9 6541 1 1 21 ASN OXT O -11.256 5.091 -5.396 1.00 . A A . 21 ASN OXT 1 1
9 6542 1 1 21 ASN OD1 O -10.815 -0.175 -5.457 1.00 . A A . 21 ASN OD1 1 1
9 6543 2 2 1 PHE C C 9.440 9.311 3.302 1.00 . B B . 1 PHE C 1 1
9 6544 2 2 1 PHE CA C 8.221 10.179 2.983 1.00 . B B . 1 PHE CA 1 1
9 6545 2 2 1 PHE CB C 8.601 11.653 3.144 1.00 . B B . 1 PHE CB 1 1
9 6546 2 2 1 PHE CD1 C 6.567 12.383 1.844 1.00 . B B . 1 PHE CD1 1 1
9 6547 2 2 1 PHE CD2 C 7.058 13.473 3.956 1.00 . B B . 1 PHE CD2 1 1
9 6548 2 2 1 PHE CE1 C 5.436 13.196 1.688 1.00 . B B . 1 PHE CE1 1 1
9 6549 2 2 1 PHE CE2 C 5.927 14.285 3.801 1.00 . B B . 1 PHE CE2 1 1
9 6550 2 2 1 PHE CG C 7.378 12.522 2.978 1.00 . B B . 1 PHE CG 1 1
9 6551 2 2 1 PHE CZ C 5.116 14.146 2.666 1.00 . B B . 1 PHE CZ 1 1
9 6552 2 2 1 PHE H1 H 7.487 9.763 4.887 1.00 . B B . 1 PHE H1 1 1
9 6553 2 2 1 PHE H2 H 6.682 8.939 3.637 1.00 . B B . 1 PHE H2 1 1
9 6554 2 2 1 PHE H3 H 6.394 10.594 3.890 1.00 . B B . 1 PHE H3 1 1
9 6555 2 2 1 PHE HA H 7.903 9.997 1.968 1.00 . B B . 1 PHE HA 1 1
9 6556 2 2 1 PHE HB2 H 9.022 11.810 4.126 1.00 . B B . 1 PHE HB2 1 1
9 6557 2 2 1 PHE HB3 H 9.332 11.917 2.394 1.00 . B B . 1 PHE HB3 1 1
9 6558 2 2 1 PHE HD1 H 6.813 11.651 1.090 1.00 . B B . 1 PHE HD1 1 1
9 6559 2 2 1 PHE HD2 H 7.683 13.580 4.830 1.00 . B B . 1 PHE HD2 1 1
9 6560 2 2 1 PHE HE1 H 4.812 13.090 0.814 1.00 . B B . 1 PHE HE1 1 1
9 6561 2 2 1 PHE HE2 H 5.680 15.019 4.555 1.00 . B B . 1 PHE HE2 1 1
9 6562 2 2 1 PHE HZ H 4.244 14.772 2.545 1.00 . B B . 1 PHE HZ 1 1
9 6563 2 2 1 PHE N N 7.112 9.843 3.920 1.00 . B B . 1 PHE N 1 1
9 6564 2 2 1 PHE O O 10.567 9.704 3.078 1.00 . B B . 1 PHE O 1 1
9 6565 2 2 2 VAL C C 10.668 6.303 3.007 1.00 . B B . 2 VAL C 1 1
9 6566 2 2 2 VAL CA C 10.381 7.254 4.168 1.00 . B B . 2 VAL CA 1 1
9 6567 2 2 2 VAL CB C 10.050 6.436 5.418 1.00 . B B . 2 VAL CB 1 1
9 6568 2 2 2 VAL CG1 C 8.799 5.591 5.163 1.00 . B B . 2 VAL CG1 1 1
9 6569 2 2 2 VAL CG2 C 11.226 5.513 5.742 1.00 . B B . 2 VAL CG2 1 1
9 6570 2 2 2 VAL H H 8.312 7.838 4.011 1.00 . B B . 2 VAL H 1 1
9 6571 2 2 2 VAL HA H 11.251 7.859 4.356 1.00 . B B . 2 VAL HA 1 1
9 6572 2 2 2 VAL HB H 9.872 7.102 6.249 1.00 . B B . 2 VAL HB 1 1
9 6573 2 2 2 VAL HG11 H 7.940 6.238 5.068 1.00 . B B . 2 VAL HG11 1 1
9 6574 2 2 2 VAL HG12 H 8.649 4.912 5.989 1.00 . B B . 2 VAL HG12 1 1
9 6575 2 2 2 VAL HG13 H 8.926 5.026 4.251 1.00 . B B . 2 VAL HG13 1 1
9 6576 2 2 2 VAL HG21 H 11.168 4.627 5.129 1.00 . B B . 2 VAL HG21 1 1
9 6577 2 2 2 VAL HG22 H 11.188 5.234 6.785 1.00 . B B . 2 VAL HG22 1 1
9 6578 2 2 2 VAL HG23 H 12.153 6.030 5.542 1.00 . B B . 2 VAL HG23 1 1
9 6579 2 2 2 VAL N N 9.227 8.136 3.831 1.00 . B B . 2 VAL N 1 1
9 6580 2 2 2 VAL O O 11.790 5.892 2.789 1.00 . B B . 2 VAL O 1 1
9 6581 2 2 3 ASN C C 10.416 3.685 1.683 1.00 . B B . 3 ASN C 1 1
9 6582 2 2 3 ASN CA C 9.876 5.004 1.131 1.00 . B B . 3 ASN CA 1 1
9 6583 2 2 3 ASN CB C 10.889 5.601 0.152 1.00 . B B . 3 ASN CB 1 1
9 6584 2 2 3 ASN CG C 10.522 7.058 -0.139 1.00 . B B . 3 ASN CG 1 1
9 6585 2 2 3 ASN H H 8.767 6.278 2.470 1.00 . B B . 3 ASN H 1 1
9 6586 2 2 3 ASN HA H 8.938 4.828 0.624 1.00 . B B . 3 ASN HA 1 1
9 6587 2 2 3 ASN HB2 H 11.878 5.557 0.586 1.00 . B B . 3 ASN HB2 1 1
9 6588 2 2 3 ASN HB3 H 10.874 5.038 -0.769 1.00 . B B . 3 ASN HB3 1 1
9 6589 2 2 3 ASN HD21 H 12.406 7.627 -0.414 1.00 . B B . 3 ASN HD21 1 1
9 6590 2 2 3 ASN HD22 H 11.245 8.852 -0.591 1.00 . B B . 3 ASN HD22 1 1
9 6591 2 2 3 ASN N N 9.662 5.941 2.269 1.00 . B B . 3 ASN N 1 1
9 6592 2 2 3 ASN ND2 N 11.470 7.917 -0.403 1.00 . B B . 3 ASN ND2 1 1
9 6593 2 2 3 ASN O O 11.552 3.321 1.450 1.00 . B B . 3 ASN O 1 1
9 6594 2 2 3 ASN OD1 O 9.362 7.419 -0.126 1.00 . B B . 3 ASN OD1 1 1
9 6595 2 2 4 GLN C C 9.174 0.548 2.575 1.00 . B B . 4 GLN C 1 1
9 6596 2 2 4 GLN CA C 10.090 1.692 3.016 1.00 . B B . 4 GLN CA 1 1
9 6597 2 2 4 GLN CB C 10.062 1.805 4.542 1.00 . B B . 4 GLN CB 1 1
9 6598 2 2 4 GLN CD C 12.383 1.783 5.454 1.00 . B B . 4 GLN CD 1 1
9 6599 2 2 4 GLN CG C 11.156 0.925 5.145 1.00 . B B . 4 GLN CG 1 1
9 6600 2 2 4 GLN H H 8.709 3.294 2.617 1.00 . B B . 4 GLN H 1 1
9 6601 2 2 4 GLN HA H 11.099 1.495 2.688 1.00 . B B . 4 GLN HA 1 1
9 6602 2 2 4 GLN HB2 H 10.230 2.834 4.828 1.00 . B B . 4 GLN HB2 1 1
9 6603 2 2 4 GLN HB3 H 9.100 1.483 4.909 1.00 . B B . 4 GLN HB3 1 1
9 6604 2 2 4 GLN HE21 H 12.982 0.640 6.962 1.00 . B B . 4 GLN HE21 1 1
9 6605 2 2 4 GLN HE22 H 13.964 1.986 6.637 1.00 . B B . 4 GLN HE22 1 1
9 6606 2 2 4 GLN HG2 H 10.789 0.471 6.055 1.00 . B B . 4 GLN HG2 1 1
9 6607 2 2 4 GLN HG3 H 11.426 0.154 4.441 1.00 . B B . 4 GLN HG3 1 1
9 6608 2 2 4 GLN N N 9.617 2.976 2.430 1.00 . B B . 4 GLN N 1 1
9 6609 2 2 4 GLN NE2 N 13.175 1.441 6.432 1.00 . B B . 4 GLN NE2 1 1
9 6610 2 2 4 GLN O O 8.440 0.658 1.613 1.00 . B B . 4 GLN O 1 1
9 6611 2 2 4 GLN OE1 O 12.624 2.777 4.798 1.00 . B B . 4 GLN OE1 1 1
9 6612 2 2 5 HIS C C 7.200 -1.770 3.916 1.00 . B B . 5 HIS C 1 1
9 6613 2 2 5 HIS CA C 8.358 -1.711 2.918 1.00 . B B . 5 HIS CA 1 1
9 6614 2 2 5 HIS CB C 9.173 -3.008 3.015 1.00 . B B . 5 HIS CB 1 1
9 6615 2 2 5 HIS CD2 C 11.488 -2.290 4.000 1.00 . B B . 5 HIS CD2 1 1
9 6616 2 2 5 HIS CE1 C 12.647 -2.463 2.170 1.00 . B B . 5 HIS CE1 1 1
9 6617 2 2 5 HIS CG C 10.647 -2.700 3.003 1.00 . B B . 5 HIS CG 1 1
9 6618 2 2 5 HIS H H 9.813 -0.618 4.046 1.00 . B B . 5 HIS H 1 1
9 6619 2 2 5 HIS HA H 7.975 -1.590 1.916 1.00 . B B . 5 HIS HA 1 1
9 6620 2 2 5 HIS HB2 H 8.915 -3.522 3.926 1.00 . B B . 5 HIS HB2 1 1
9 6621 2 2 5 HIS HB3 H 8.945 -3.637 2.171 1.00 . B B . 5 HIS HB3 1 1
9 6622 2 2 5 HIS HD2 H 11.207 -2.111 5.027 1.00 . B B . 5 HIS HD2 1 1
9 6623 2 2 5 HIS HE1 H 13.469 -2.444 1.471 1.00 . B B . 5 HIS HE1 1 1
9 6624 2 2 5 HIS HE2 H 13.563 -1.856 3.951 1.00 . B B . 5 HIS HE2 1 1
9 6625 2 2 5 HIS N N 9.216 -0.552 3.277 1.00 . B B . 5 HIS N 1 1
9 6626 2 2 5 HIS ND1 N 11.392 -2.806 1.849 1.00 . B B . 5 HIS ND1 1 1
9 6627 2 2 5 HIS NE2 N 12.754 -2.138 3.476 1.00 . B B . 5 HIS NE2 1 1
9 6628 2 2 5 HIS O O 7.329 -1.344 5.046 1.00 . B B . 5 HIS O 1 1
9 6629 2 2 6 LEU C C 3.934 -3.409 4.026 1.00 . B B . 6 LEU C 1 1
9 6630 2 2 6 LEU CA C 4.922 -2.326 4.460 1.00 . B B . 6 LEU CA 1 1
9 6631 2 2 6 LEU CB C 4.237 -0.952 4.533 1.00 . B B . 6 LEU CB 1 1
9 6632 2 2 6 LEU CD1 C 3.381 0.158 2.469 1.00 . B B . 6 LEU CD1 1 1
9 6633 2 2 6 LEU CD2 C 5.129 1.276 3.843 1.00 . B B . 6 LEU CD2 1 1
9 6634 2 2 6 LEU CG C 4.612 -0.071 3.331 1.00 . B B . 6 LEU CG 1 1
9 6635 2 2 6 LEU H H 5.963 -2.601 2.601 1.00 . B B . 6 LEU H 1 1
9 6636 2 2 6 LEU HA H 5.289 -2.577 5.435 1.00 . B B . 6 LEU HA 1 1
9 6637 2 2 6 LEU HB2 H 3.174 -1.092 4.548 1.00 . B B . 6 LEU HB2 1 1
9 6638 2 2 6 LEU HB3 H 4.538 -0.456 5.440 1.00 . B B . 6 LEU HB3 1 1
9 6639 2 2 6 LEU HD11 H 3.452 1.122 1.992 1.00 . B B . 6 LEU HD11 1 1
9 6640 2 2 6 LEU HD12 H 2.500 0.124 3.088 1.00 . B B . 6 LEU HD12 1 1
9 6641 2 2 6 LEU HD13 H 3.325 -0.613 1.717 1.00 . B B . 6 LEU HD13 1 1
9 6642 2 2 6 LEU HD21 H 5.696 1.763 3.064 1.00 . B B . 6 LEU HD21 1 1
9 6643 2 2 6 LEU HD22 H 5.763 1.115 4.702 1.00 . B B . 6 LEU HD22 1 1
9 6644 2 2 6 LEU HD23 H 4.293 1.898 4.124 1.00 . B B . 6 LEU HD23 1 1
9 6645 2 2 6 LEU HG H 5.373 -0.544 2.738 1.00 . B B . 6 LEU HG 1 1
9 6646 2 2 6 LEU N N 6.067 -2.273 3.518 1.00 . B B . 6 LEU N 1 1
9 6647 2 2 6 LEU O O 3.418 -3.395 2.928 1.00 . B B . 6 LEU O 1 1
9 6648 2 2 7 CYS C C 1.393 -5.266 5.191 1.00 . B B . 7 CYS C 1 1
9 6649 2 2 7 CYS CA C 2.761 -5.480 4.530 1.00 . B B . 7 CYS CA 1 1
9 6650 2 2 7 CYS CB C 3.336 -6.822 5.009 1.00 . B B . 7 CYS CB 1 1
9 6651 2 2 7 CYS H H 4.139 -4.370 5.753 1.00 . B B . 7 CYS H 1 1
9 6652 2 2 7 CYS HA H 2.636 -5.512 3.458 1.00 . B B . 7 CYS HA 1 1
9 6653 2 2 7 CYS HB2 H 2.917 -7.067 5.974 1.00 . B B . 7 CYS HB2 1 1
9 6654 2 2 7 CYS HB3 H 3.075 -7.594 4.301 1.00 . B B . 7 CYS HB3 1 1
9 6655 2 2 7 CYS N N 3.691 -4.369 4.883 1.00 . B B . 7 CYS N 1 1
9 6656 2 2 7 CYS O O 1.298 -4.801 6.315 1.00 . B B . 7 CYS O 1 1
9 6657 2 2 7 CYS SG S 5.142 -6.726 5.150 1.00 . B B . 7 CYS SG 1 1
9 6658 2 2 8 GLY C C -1.175 -4.567 6.183 1.00 . B B . 8 GLY C 1 1
9 6659 2 2 8 GLY CA C -1.061 -5.510 4.981 1.00 . B B . 8 GLY CA 1 1
9 6660 2 2 8 GLY H H 0.498 -6.011 3.589 1.00 . B B . 8 GLY H 1 1
9 6661 2 2 8 GLY HA2 H -1.683 -5.134 4.183 1.00 . B B . 8 GLY HA2 1 1
9 6662 2 2 8 GLY HA3 H -1.415 -6.490 5.268 1.00 . B B . 8 GLY HA3 1 1
9 6663 2 2 8 GLY N N 0.349 -5.632 4.480 1.00 . B B . 8 GLY N 1 1
9 6664 2 2 8 GLY O O -1.557 -3.422 6.051 1.00 . B B . 8 GLY O 1 1
9 6665 2 2 9 SER C C -0.444 -2.799 8.278 1.00 . B B . 9 SER C 1 1
9 6666 2 2 9 SER CA C -0.982 -4.196 8.571 1.00 . B B . 9 SER CA 1 1
9 6667 2 2 9 SER CB C -0.172 -4.818 9.709 1.00 . B B . 9 SER CB 1 1
9 6668 2 2 9 SER H H -0.577 -5.978 7.443 1.00 . B B . 9 SER H 1 1
9 6669 2 2 9 SER HA H -2.018 -4.127 8.866 1.00 . B B . 9 SER HA 1 1
9 6670 2 2 9 SER HB2 H 0.786 -5.140 9.337 1.00 . B B . 9 SER HB2 1 1
9 6671 2 2 9 SER HB3 H -0.024 -4.080 10.488 1.00 . B B . 9 SER HB3 1 1
9 6672 2 2 9 SER HG H -1.355 -5.652 11.008 1.00 . B B . 9 SER HG 1 1
9 6673 2 2 9 SER N N -0.870 -5.049 7.357 1.00 . B B . 9 SER N 1 1
9 6674 2 2 9 SER O O -1.187 -1.886 7.964 1.00 . B B . 9 SER O 1 1
9 6675 2 2 9 SER OG O -0.875 -5.939 10.228 1.00 . B B . 9 SER OG 1 1
9 6676 2 2 10 ASP C C 1.244 -0.949 6.626 1.00 . B B . 10 ASP C 1 1
9 6677 2 2 10 ASP CA C 1.428 -1.283 8.101 1.00 . B B . 10 ASP CA 1 1
9 6678 2 2 10 ASP CB C 2.918 -1.277 8.449 1.00 . B B . 10 ASP CB 1 1
9 6679 2 2 10 ASP CG C 3.101 -1.613 9.931 1.00 . B B . 10 ASP CG 1 1
9 6680 2 2 10 ASP H H 1.422 -3.381 8.614 1.00 . B B . 10 ASP H 1 1
9 6681 2 2 10 ASP HA H 0.916 -0.544 8.701 1.00 . B B . 10 ASP HA 1 1
9 6682 2 2 10 ASP HB2 H 3.430 -2.010 7.848 1.00 . B B . 10 ASP HB2 1 1
9 6683 2 2 10 ASP HB3 H 3.328 -0.299 8.251 1.00 . B B . 10 ASP HB3 1 1
9 6684 2 2 10 ASP N N 0.843 -2.625 8.372 1.00 . B B . 10 ASP N 1 1
9 6685 2 2 10 ASP O O 1.483 0.161 6.195 1.00 . B B . 10 ASP O 1 1
9 6686 2 2 10 ASP OD1 O 2.486 -0.949 10.749 1.00 . B B . 10 ASP OD1 1 1
9 6687 2 2 10 ASP OD2 O 3.856 -2.527 10.222 1.00 . B B . 10 ASP OD2 1 1
9 6688 2 2 11 LEU C C -0.658 -0.802 4.220 1.00 . B B . 11 LEU C 1 1
9 6689 2 2 11 LEU CA C 0.610 -1.625 4.402 1.00 . B B . 11 LEU CA 1 1
9 6690 2 2 11 LEU CB C 0.476 -2.932 3.630 1.00 . B B . 11 LEU CB 1 1
9 6691 2 2 11 LEU CD1 C 1.246 -1.670 1.634 1.00 . B B . 11 LEU CD1 1 1
9 6692 2 2 11 LEU CD2 C 0.141 -3.892 1.354 1.00 . B B . 11 LEU CD2 1 1
9 6693 2 2 11 LEU CG C 0.166 -2.605 2.174 1.00 . B B . 11 LEU CG 1 1
9 6694 2 2 11 LEU H H 0.621 -2.789 6.206 1.00 . B B . 11 LEU H 1 1
9 6695 2 2 11 LEU HA H 1.449 -1.066 4.020 1.00 . B B . 11 LEU HA 1 1
9 6696 2 2 11 LEU HB2 H 1.402 -3.485 3.689 1.00 . B B . 11 LEU HB2 1 1
9 6697 2 2 11 LEU HB3 H -0.327 -3.519 4.045 1.00 . B B . 11 LEU HB3 1 1
9 6698 2 2 11 LEU HD11 H 1.132 -1.561 0.567 1.00 . B B . 11 LEU HD11 1 1
9 6699 2 2 11 LEU HD12 H 2.219 -2.083 1.851 1.00 . B B . 11 LEU HD12 1 1
9 6700 2 2 11 LEU HD13 H 1.153 -0.703 2.107 1.00 . B B . 11 LEU HD13 1 1
9 6701 2 2 11 LEU HD21 H -0.349 -3.705 0.410 1.00 . B B . 11 LEU HD21 1 1
9 6702 2 2 11 LEU HD22 H -0.400 -4.652 1.897 1.00 . B B . 11 LEU HD22 1 1
9 6703 2 2 11 LEU HD23 H 1.152 -4.224 1.176 1.00 . B B . 11 LEU HD23 1 1
9 6704 2 2 11 LEU HG H -0.795 -2.118 2.114 1.00 . B B . 11 LEU HG 1 1
9 6705 2 2 11 LEU N N 0.814 -1.900 5.844 1.00 . B B . 11 LEU N 1 1
9 6706 2 2 11 LEU O O -0.649 0.214 3.553 1.00 . B B . 11 LEU O 1 1
9 6707 2 2 12 VAL C C -2.792 0.918 5.379 1.00 . B B . 12 VAL C 1 1
9 6708 2 2 12 VAL CA C -2.984 -0.397 4.636 1.00 . B B . 12 VAL CA 1 1
9 6709 2 2 12 VAL CB C -4.217 -1.124 5.160 1.00 . B B . 12 VAL CB 1 1
9 6710 2 2 12 VAL CG1 C -4.445 -2.395 4.348 1.00 . B B . 12 VAL CG1 1 1
9 6711 2 2 12 VAL CG2 C -4.026 -1.485 6.627 1.00 . B B . 12 VAL CG2 1 1
9 6712 2 2 12 VAL H H -1.759 -2.022 5.357 1.00 . B B . 12 VAL H 1 1
9 6713 2 2 12 VAL HA H -3.114 -0.191 3.587 1.00 . B B . 12 VAL HA 1 1
9 6714 2 2 12 VAL HB H -5.073 -0.476 5.055 1.00 . B B . 12 VAL HB 1 1
9 6715 2 2 12 VAL HG11 H -5.398 -2.825 4.617 1.00 . B B . 12 VAL HG11 1 1
9 6716 2 2 12 VAL HG12 H -3.657 -3.102 4.558 1.00 . B B . 12 VAL HG12 1 1
9 6717 2 2 12 VAL HG13 H -4.443 -2.153 3.296 1.00 . B B . 12 VAL HG13 1 1
9 6718 2 2 12 VAL HG21 H -3.000 -1.309 6.908 1.00 . B B . 12 VAL HG21 1 1
9 6719 2 2 12 VAL HG22 H -4.269 -2.526 6.771 1.00 . B B . 12 VAL HG22 1 1
9 6720 2 2 12 VAL HG23 H -4.678 -0.873 7.232 1.00 . B B . 12 VAL HG23 1 1
9 6721 2 2 12 VAL N N -1.754 -1.208 4.808 1.00 . B B . 12 VAL N 1 1
9 6722 2 2 12 VAL O O -3.373 1.922 5.036 1.00 . B B . 12 VAL O 1 1
9 6723 2 2 13 GLU C C -1.165 3.181 6.042 1.00 . B B . 13 GLU C 1 1
9 6724 2 2 13 GLU CA C -1.680 2.207 7.087 1.00 . B B . 13 GLU CA 1 1
9 6725 2 2 13 GLU CB C -0.597 1.990 8.135 1.00 . B B . 13 GLU CB 1 1
9 6726 2 2 13 GLU CD C -1.497 3.704 9.714 1.00 . B B . 13 GLU CD 1 1
9 6727 2 2 13 GLU CG C -1.174 2.220 9.533 1.00 . B B . 13 GLU CG 1 1
9 6728 2 2 13 GLU H H -1.455 0.119 6.615 1.00 . B B . 13 GLU H 1 1
9 6729 2 2 13 GLU HA H -2.585 2.582 7.543 1.00 . B B . 13 GLU HA 1 1
9 6730 2 2 13 GLU HB2 H -0.224 0.981 8.056 1.00 . B B . 13 GLU HB2 1 1
9 6731 2 2 13 GLU HB3 H 0.209 2.687 7.959 1.00 . B B . 13 GLU HB3 1 1
9 6732 2 2 13 GLU HG2 H -2.076 1.637 9.650 1.00 . B B . 13 GLU HG2 1 1
9 6733 2 2 13 GLU HG3 H -0.451 1.918 10.276 1.00 . B B . 13 GLU HG3 1 1
9 6734 2 2 13 GLU N N -1.943 0.932 6.370 1.00 . B B . 13 GLU N 1 1
9 6735 2 2 13 GLU O O -1.624 4.299 5.914 1.00 . B B . 13 GLU O 1 1
9 6736 2 2 13 GLU OE1 O -0.708 4.521 9.267 1.00 . B B . 13 GLU OE1 1 1
9 6737 2 2 13 GLU OE2 O -2.528 3.998 10.296 1.00 . B B . 13 GLU OE2 1 1
9 6738 2 2 14 ALA C C -0.830 3.835 3.219 1.00 . B B . 14 ALA C 1 1
9 6739 2 2 14 ALA CA C 0.319 3.566 4.176 1.00 . B B . 14 ALA CA 1 1
9 6740 2 2 14 ALA CB C 1.432 2.804 3.452 1.00 . B B . 14 ALA CB 1 1
9 6741 2 2 14 ALA H H 0.092 1.810 5.378 1.00 . B B . 14 ALA H 1 1
9 6742 2 2 14 ALA HA H 0.698 4.495 4.576 1.00 . B B . 14 ALA HA 1 1
9 6743 2 2 14 ALA HB1 H 1.016 2.284 2.601 1.00 . B B . 14 ALA HB1 1 1
9 6744 2 2 14 ALA HB2 H 1.875 2.087 4.128 1.00 . B B . 14 ALA HB2 1 1
9 6745 2 2 14 ALA HB3 H 2.187 3.498 3.117 1.00 . B B . 14 ALA HB3 1 1
9 6746 2 2 14 ALA N N -0.227 2.726 5.263 1.00 . B B . 14 ALA N 1 1
9 6747 2 2 14 ALA O O -1.131 4.963 2.892 1.00 . B B . 14 ALA O 1 1
9 6748 2 2 15 LEU C C -3.611 3.958 2.537 1.00 . B B . 15 LEU C 1 1
9 6749 2 2 15 LEU CA C -2.665 2.960 1.903 1.00 . B B . 15 LEU CA 1 1
9 6750 2 2 15 LEU CB C -3.416 1.644 1.789 1.00 . B B . 15 LEU CB 1 1
9 6751 2 2 15 LEU CD1 C -2.672 -0.696 1.411 1.00 . B B . 15 LEU CD1 1 1
9 6752 2 2 15 LEU CD2 C -3.481 0.698 -0.479 1.00 . B B . 15 LEU CD2 1 1
9 6753 2 2 15 LEU CG C -2.704 0.709 0.827 1.00 . B B . 15 LEU CG 1 1
9 6754 2 2 15 LEU H H -1.249 1.896 3.112 1.00 . B B . 15 LEU H 1 1
9 6755 2 2 15 LEU HA H -2.344 3.292 0.938 1.00 . B B . 15 LEU HA 1 1
9 6756 2 2 15 LEU HB2 H -3.479 1.191 2.758 1.00 . B B . 15 LEU HB2 1 1
9 6757 2 2 15 LEU HB3 H -4.411 1.835 1.424 1.00 . B B . 15 LEU HB3 1 1
9 6758 2 2 15 LEU HD11 H -1.985 -0.720 2.242 1.00 . B B . 15 LEU HD11 1 1
9 6759 2 2 15 LEU HD12 H -2.349 -1.392 0.654 1.00 . B B . 15 LEU HD12 1 1
9 6760 2 2 15 LEU HD13 H -3.660 -0.964 1.753 1.00 . B B . 15 LEU HD13 1 1
9 6761 2 2 15 LEU HD21 H -3.167 1.529 -1.089 1.00 . B B . 15 LEU HD21 1 1
9 6762 2 2 15 LEU HD22 H -4.537 0.789 -0.262 1.00 . B B . 15 LEU HD22 1 1
9 6763 2 2 15 LEU HD23 H -3.298 -0.228 -0.998 1.00 . B B . 15 LEU HD23 1 1
9 6764 2 2 15 LEU HG H -1.698 1.051 0.657 1.00 . B B . 15 LEU HG 1 1
9 6765 2 2 15 LEU N N -1.500 2.791 2.804 1.00 . B B . 15 LEU N 1 1
9 6766 2 2 15 LEU O O -4.303 4.710 1.880 1.00 . B B . 15 LEU O 1 1
9 6767 2 2 16 TYR C C -4.152 6.282 4.330 1.00 . B B . 16 TYR C 1 1
9 6768 2 2 16 TYR CA C -4.548 4.826 4.580 1.00 . B B . 16 TYR CA 1 1
9 6769 2 2 16 TYR CB C -4.411 4.488 6.064 1.00 . B B . 16 TYR CB 1 1
9 6770 2 2 16 TYR CD1 C -6.844 4.690 6.674 1.00 . B B . 16 TYR CD1 1 1
9 6771 2 2 16 TYR CD2 C -5.749 2.542 6.945 1.00 . B B . 16 TYR CD2 1 1
9 6772 2 2 16 TYR CE1 C -8.041 4.141 7.153 1.00 . B B . 16 TYR CE1 1 1
9 6773 2 2 16 TYR CE2 C -6.946 1.992 7.422 1.00 . B B . 16 TYR CE2 1 1
9 6774 2 2 16 TYR CG C -5.700 3.893 6.571 1.00 . B B . 16 TYR CG 1 1
9 6775 2 2 16 TYR CZ C -8.092 2.792 7.527 1.00 . B B . 16 TYR CZ 1 1
9 6776 2 2 16 TYR H H -3.091 3.291 4.315 1.00 . B B . 16 TYR H 1 1
9 6777 2 2 16 TYR HA H -5.564 4.657 4.262 1.00 . B B . 16 TYR HA 1 1
9 6778 2 2 16 TYR HB2 H -3.615 3.770 6.192 1.00 . B B . 16 TYR HB2 1 1
9 6779 2 2 16 TYR HB3 H -4.178 5.381 6.620 1.00 . B B . 16 TYR HB3 1 1
9 6780 2 2 16 TYR HD1 H -6.805 5.727 6.383 1.00 . B B . 16 TYR HD1 1 1
9 6781 2 2 16 TYR HD2 H -4.866 1.923 6.861 1.00 . B B . 16 TYR HD2 1 1
9 6782 2 2 16 TYR HE1 H -8.924 4.757 7.233 1.00 . B B . 16 TYR HE1 1 1
9 6783 2 2 16 TYR HE2 H -6.984 0.952 7.711 1.00 . B B . 16 TYR HE2 1 1
9 6784 2 2 16 TYR HH H -9.480 1.484 7.464 1.00 . B B . 16 TYR HH 1 1
9 6785 2 2 16 TYR N N -3.652 3.931 3.828 1.00 . B B . 16 TYR N 1 1
9 6786 2 2 16 TYR O O -4.860 7.024 3.675 1.00 . B B . 16 TYR O 1 1
9 6787 2 2 16 TYR OH O -9.270 2.251 8.000 1.00 . B B . 16 TYR OH 1 1
9 6788 2 2 17 LEU C C -2.616 8.478 3.174 1.00 . B B . 17 LEU C 1 1
9 6789 2 2 17 LEU CA C -2.576 8.103 4.660 1.00 . B B . 17 LEU CA 1 1
9 6790 2 2 17 LEU CB C -1.146 8.256 5.184 1.00 . B B . 17 LEU CB 1 1
9 6791 2 2 17 LEU CD1 C 0.205 9.682 6.731 1.00 . B B . 17 LEU CD1 1 1
9 6792 2 2 17 LEU CD2 C -0.630 10.621 4.574 1.00 . B B . 17 LEU CD2 1 1
9 6793 2 2 17 LEU CG C -0.952 9.672 5.730 1.00 . B B . 17 LEU CG 1 1
9 6794 2 2 17 LEU H H -2.479 6.075 5.377 1.00 . B B . 17 LEU H 1 1
9 6795 2 2 17 LEU HA H -3.229 8.764 5.211 1.00 . B B . 17 LEU HA 1 1
9 6796 2 2 17 LEU HB2 H -0.974 7.538 5.973 1.00 . B B . 17 LEU HB2 1 1
9 6797 2 2 17 LEU HB3 H -0.447 8.083 4.379 1.00 . B B . 17 LEU HB3 1 1
9 6798 2 2 17 LEU HD11 H 0.836 8.822 6.562 1.00 . B B . 17 LEU HD11 1 1
9 6799 2 2 17 LEU HD12 H -0.189 9.647 7.736 1.00 . B B . 17 LEU HD12 1 1
9 6800 2 2 17 LEU HD13 H 0.784 10.585 6.604 1.00 . B B . 17 LEU HD13 1 1
9 6801 2 2 17 LEU HD21 H 0.322 10.351 4.140 1.00 . B B . 17 LEU HD21 1 1
9 6802 2 2 17 LEU HD22 H -0.582 11.635 4.942 1.00 . B B . 17 LEU HD22 1 1
9 6803 2 2 17 LEU HD23 H -1.402 10.547 3.822 1.00 . B B . 17 LEU HD23 1 1
9 6804 2 2 17 LEU HG H -1.857 9.996 6.223 1.00 . B B . 17 LEU HG 1 1
9 6805 2 2 17 LEU N N -3.027 6.695 4.852 1.00 . B B . 17 LEU N 1 1
9 6806 2 2 17 LEU O O -3.167 9.496 2.802 1.00 . B B . 17 LEU O 1 1
9 6807 2 2 18 VAL C C -3.476 8.333 0.446 1.00 . B B . 18 VAL C 1 1
9 6808 2 2 18 VAL CA C -2.050 8.019 0.867 1.00 . B B . 18 VAL CA 1 1
9 6809 2 2 18 VAL CB C -1.494 6.855 0.037 1.00 . B B . 18 VAL CB 1 1
9 6810 2 2 18 VAL CG1 C 0.019 6.859 0.147 1.00 . B B . 18 VAL CG1 1 1
9 6811 2 2 18 VAL CG2 C -2.012 5.527 0.566 1.00 . B B . 18 VAL CG2 1 1
9 6812 2 2 18 VAL H H -1.590 6.863 2.629 1.00 . B B . 18 VAL H 1 1
9 6813 2 2 18 VAL HA H -1.443 8.890 0.707 1.00 . B B . 18 VAL HA 1 1
9 6814 2 2 18 VAL HB H -1.785 6.966 -0.998 1.00 . B B . 18 VAL HB 1 1
9 6815 2 2 18 VAL HG11 H 0.445 6.646 -0.815 1.00 . B B . 18 VAL HG11 1 1
9 6816 2 2 18 VAL HG12 H 0.327 6.105 0.856 1.00 . B B . 18 VAL HG12 1 1
9 6817 2 2 18 VAL HG13 H 0.349 7.829 0.484 1.00 . B B . 18 VAL HG13 1 1
9 6818 2 2 18 VAL HG21 H -2.713 5.106 -0.139 1.00 . B B . 18 VAL HG21 1 1
9 6819 2 2 18 VAL HG22 H -2.499 5.687 1.510 1.00 . B B . 18 VAL HG22 1 1
9 6820 2 2 18 VAL HG23 H -1.182 4.845 0.696 1.00 . B B . 18 VAL HG23 1 1
9 6821 2 2 18 VAL N N -2.035 7.677 2.319 1.00 . B B . 18 VAL N 1 1
9 6822 2 2 18 VAL O O -3.780 9.422 0.001 1.00 . B B . 18 VAL O 1 1
9 6823 2 2 19 CYS C C -6.664 7.661 1.441 1.00 . B B . 19 CYS C 1 1
9 6824 2 2 19 CYS CA C -5.766 7.640 0.198 1.00 . B B . 19 CYS CA 1 1
9 6825 2 2 19 CYS CB C -6.228 6.538 -0.745 1.00 . B B . 19 CYS CB 1 1
9 6826 2 2 19 CYS H H -4.079 6.523 0.946 1.00 . B B . 19 CYS H 1 1
9 6827 2 2 19 CYS HA H -5.831 8.591 -0.307 1.00 . B B . 19 CYS HA 1 1
9 6828 2 2 19 CYS HB2 H -5.574 5.684 -0.647 1.00 . B B . 19 CYS HB2 1 1
9 6829 2 2 19 CYS HB3 H -7.234 6.249 -0.492 1.00 . B B . 19 CYS HB3 1 1
9 6830 2 2 19 CYS N N -4.352 7.393 0.587 1.00 . B B . 19 CYS N 1 1
9 6831 2 2 19 CYS O O -7.242 8.674 1.781 1.00 . B B . 19 CYS O 1 1
9 6832 2 2 19 CYS SG S -6.178 7.139 -2.450 1.00 . B B . 19 CYS SG 1 1
9 6833 2 2 20 GLY C C -9.107 6.805 2.969 1.00 . B B . 20 GLY C 1 1
9 6834 2 2 20 GLY CA C -7.646 6.506 3.337 1.00 . B B . 20 GLY CA 1 1
9 6835 2 2 20 GLY H H -6.307 5.748 1.829 1.00 . B B . 20 GLY H 1 1
9 6836 2 2 20 GLY HA2 H -7.582 5.523 3.782 1.00 . B B . 20 GLY HA2 1 1
9 6837 2 2 20 GLY HA3 H -7.302 7.243 4.047 1.00 . B B . 20 GLY HA3 1 1
9 6838 2 2 20 GLY N N -6.785 6.552 2.119 1.00 . B B . 20 GLY N 1 1
9 6839 2 2 20 GLY O O -9.951 5.929 2.976 1.00 . B B . 20 GLY O 1 1
9 6840 2 2 21 GLU C C -11.181 7.844 0.933 1.00 . B B . 21 GLU C 1 1
9 6841 2 2 21 GLU CA C -10.814 8.411 2.302 1.00 . B B . 21 GLU CA 1 1
9 6842 2 2 21 GLU CB C -10.949 9.935 2.268 1.00 . B B . 21 GLU CB 1 1
9 6843 2 2 21 GLU CD C -12.224 11.877 3.195 1.00 . B B . 21 GLU CD 1 1
9 6844 2 2 21 GLU CG C -12.182 10.353 3.072 1.00 . B B . 21 GLU CG 1 1
9 6845 2 2 21 GLU H H -8.718 8.720 2.662 1.00 . B B . 21 GLU H 1 1
9 6846 2 2 21 GLU HA H -11.488 8.011 3.044 1.00 . B B . 21 GLU HA 1 1
9 6847 2 2 21 GLU HB2 H -10.066 10.385 2.699 1.00 . B B . 21 GLU HB2 1 1
9 6848 2 2 21 GLU HB3 H -11.060 10.264 1.246 1.00 . B B . 21 GLU HB3 1 1
9 6849 2 2 21 GLU HG2 H -13.073 10.009 2.566 1.00 . B B . 21 GLU HG2 1 1
9 6850 2 2 21 GLU HG3 H -12.134 9.915 4.057 1.00 . B B . 21 GLU HG3 1 1
9 6851 2 2 21 GLU N N -9.411 8.038 2.657 1.00 . B B . 21 GLU N 1 1
9 6852 2 2 21 GLU O O -11.601 8.558 0.044 1.00 . B B . 21 GLU O 1 1
9 6853 2 2 21 GLU OE1 O -12.132 12.538 2.173 1.00 . B B . 21 GLU OE1 1 1
9 6854 2 2 21 GLU OE2 O -12.349 12.358 4.309 1.00 . B B . 21 GLU OE2 1 1
9 6855 2 2 22 ARG C C -11.581 4.438 -0.381 1.00 . B B . 22 ARG C 1 1
9 6856 2 2 22 ARG CA C -11.390 5.945 -0.548 1.00 . B B . 22 ARG CA 1 1
9 6857 2 2 22 ARG CB C -10.279 6.211 -1.562 1.00 . B B . 22 ARG CB 1 1
9 6858 2 2 22 ARG CD C -9.736 7.390 -3.698 1.00 . B B . 22 ARG CD 1 1
9 6859 2 2 22 ARG CG C -10.753 7.264 -2.564 1.00 . B B . 22 ARG CG 1 1
9 6860 2 2 22 ARG CZ C -9.625 8.735 -5.709 1.00 . B B . 22 ARG CZ 1 1
9 6861 2 2 22 ARG H H -10.703 6.015 1.496 1.00 . B B . 22 ARG H 1 1
9 6862 2 2 22 ARG HA H -12.307 6.377 -0.905 1.00 . B B . 22 ARG HA 1 1
9 6863 2 2 22 ARG HB2 H -9.398 6.569 -1.047 1.00 . B B . 22 ARG HB2 1 1
9 6864 2 2 22 ARG HB3 H -10.044 5.297 -2.087 1.00 . B B . 22 ARG HB3 1 1
9 6865 2 2 22 ARG HD2 H -8.739 7.433 -3.285 1.00 . B B . 22 ARG HD2 1 1
9 6866 2 2 22 ARG HD3 H -9.819 6.535 -4.353 1.00 . B B . 22 ARG HD3 1 1
9 6867 2 2 22 ARG HE H -10.483 9.381 -4.040 1.00 . B B . 22 ARG HE 1 1
9 6868 2 2 22 ARG HG2 H -11.710 6.968 -2.970 1.00 . B B . 22 ARG HG2 1 1
9 6869 2 2 22 ARG HG3 H -10.852 8.216 -2.065 1.00 . B B . 22 ARG HG3 1 1
9 6870 2 2 22 ARG HH11 H -11.256 7.839 -6.448 1.00 . B B . 22 ARG HH11 1 1
9 6871 2 2 22 ARG HH12 H -10.086 8.348 -7.619 1.00 . B B . 22 ARG HH12 1 1
9 6872 2 2 22 ARG HH21 H -7.906 9.656 -5.261 1.00 . B B . 22 ARG HH21 1 1
9 6873 2 2 22 ARG HH22 H -8.189 9.376 -6.946 1.00 . B B . 22 ARG HH22 1 1
9 6874 2 2 22 ARG N N -11.037 6.565 0.762 1.00 . B B . 22 ARG N 1 1
9 6875 2 2 22 ARG NE N -10.011 8.636 -4.467 1.00 . B B . 22 ARG NE 1 1
9 6876 2 2 22 ARG NH1 N -10.381 8.271 -6.667 1.00 . B B . 22 ARG NH1 1 1
9 6877 2 2 22 ARG NH2 N -8.484 9.300 -5.994 1.00 . B B . 22 ARG NH2 1 1
9 6878 2 2 22 ARG O O -12.379 3.825 -1.064 1.00 . B B . 22 ARG O 1 1
9 6879 2 2 23 GLY C C -10.181 1.632 -0.350 1.00 . B B . 23 GLY C 1 1
9 6880 2 2 23 GLY CA C -10.997 2.365 0.714 1.00 . B B . 23 GLY CA 1 1
9 6881 2 2 23 GLY H H -10.217 4.343 1.047 1.00 . B B . 23 GLY H 1 1
9 6882 2 2 23 GLY HA2 H -10.635 2.099 1.697 1.00 . B B . 23 GLY HA2 1 1
9 6883 2 2 23 GLY HA3 H -12.036 2.086 0.622 1.00 . B B . 23 GLY HA3 1 1
9 6884 2 2 23 GLY N N -10.856 3.834 0.513 1.00 . B B . 23 GLY N 1 1
9 6885 2 2 23 GLY O O -10.459 1.721 -1.530 1.00 . B B . 23 GLY O 1 1
9 6886 2 2 24 PHE C C -8.772 -1.294 -0.970 1.00 . B B . 24 PHE C 1 1
9 6887 2 2 24 PHE CA C -8.342 0.170 -0.936 1.00 . B B . 24 PHE CA 1 1
9 6888 2 2 24 PHE CB C -6.854 0.258 -0.560 1.00 . B B . 24 PHE CB 1 1
9 6889 2 2 24 PHE CD1 C -6.716 1.852 1.388 1.00 . B B . 24 PHE CD1 1 1
9 6890 2 2 24 PHE CD2 C -6.569 -0.532 1.819 1.00 . B B . 24 PHE CD2 1 1
9 6891 2 2 24 PHE CE1 C -6.586 2.110 2.757 1.00 . B B . 24 PHE CE1 1 1
9 6892 2 2 24 PHE CE2 C -6.439 -0.275 3.187 1.00 . B B . 24 PHE CE2 1 1
9 6893 2 2 24 PHE CG C -6.707 0.532 0.918 1.00 . B B . 24 PHE CG 1 1
9 6894 2 2 24 PHE CZ C -6.448 1.046 3.658 1.00 . B B . 24 PHE CZ 1 1
9 6895 2 2 24 PHE H H -8.974 0.851 1.013 1.00 . B B . 24 PHE H 1 1
9 6896 2 2 24 PHE HA H -8.489 0.603 -1.914 1.00 . B B . 24 PHE HA 1 1
9 6897 2 2 24 PHE HB2 H -6.369 -0.677 -0.799 1.00 . B B . 24 PHE HB2 1 1
9 6898 2 2 24 PHE HB3 H -6.389 1.056 -1.120 1.00 . B B . 24 PHE HB3 1 1
9 6899 2 2 24 PHE HD1 H -6.821 2.671 0.695 1.00 . B B . 24 PHE HD1 1 1
9 6900 2 2 24 PHE HD2 H -6.560 -1.550 1.460 1.00 . B B . 24 PHE HD2 1 1
9 6901 2 2 24 PHE HE1 H -6.592 3.128 3.116 1.00 . B B . 24 PHE HE1 1 1
9 6902 2 2 24 PHE HE2 H -6.334 -1.095 3.878 1.00 . B B . 24 PHE HE2 1 1
9 6903 2 2 24 PHE HZ H -6.348 1.243 4.715 1.00 . B B . 24 PHE HZ 1 1
9 6904 2 2 24 PHE N N -9.177 0.909 0.057 1.00 . B B . 24 PHE N 1 1
9 6905 2 2 24 PHE O O -9.680 -1.701 -0.273 1.00 . B B . 24 PHE O 1 1
9 6906 2 2 25 PHE C C -7.530 -4.380 -1.057 1.00 . B B . 25 PHE C 1 1
9 6907 2 2 25 PHE CA C -8.516 -3.527 -1.861 1.00 . B B . 25 PHE CA 1 1
9 6908 2 2 25 PHE CB C -8.505 -3.981 -3.326 1.00 . B B . 25 PHE CB 1 1
9 6909 2 2 25 PHE CD1 C -10.875 -4.845 -3.388 1.00 . B B . 25 PHE CD1 1 1
9 6910 2 2 25 PHE CD2 C -9.059 -6.395 -3.828 1.00 . B B . 25 PHE CD2 1 1
9 6911 2 2 25 PHE CE1 C -11.801 -5.881 -3.565 1.00 . B B . 25 PHE CE1 1 1
9 6912 2 2 25 PHE CE2 C -9.986 -7.430 -4.004 1.00 . B B . 25 PHE CE2 1 1
9 6913 2 2 25 PHE CG C -9.503 -5.100 -3.520 1.00 . B B . 25 PHE CG 1 1
9 6914 2 2 25 PHE CZ C -11.357 -7.174 -3.872 1.00 . B B . 25 PHE CZ 1 1
9 6915 2 2 25 PHE H H -7.406 -1.741 -2.342 1.00 . B B . 25 PHE H 1 1
9 6916 2 2 25 PHE HA H -9.509 -3.651 -1.453 1.00 . B B . 25 PHE HA 1 1
9 6917 2 2 25 PHE HB2 H -8.769 -3.150 -3.962 1.00 . B B . 25 PHE HB2 1 1
9 6918 2 2 25 PHE HB3 H -7.518 -4.333 -3.585 1.00 . B B . 25 PHE HB3 1 1
9 6919 2 2 25 PHE HD1 H -11.218 -3.850 -3.153 1.00 . B B . 25 PHE HD1 1 1
9 6920 2 2 25 PHE HD2 H -8.002 -6.594 -3.933 1.00 . B B . 25 PHE HD2 1 1
9 6921 2 2 25 PHE HE1 H -12.858 -5.683 -3.463 1.00 . B B . 25 PHE HE1 1 1
9 6922 2 2 25 PHE HE2 H -9.644 -8.427 -4.242 1.00 . B B . 25 PHE HE2 1 1
9 6923 2 2 25 PHE HZ H -12.072 -7.972 -4.008 1.00 . B B . 25 PHE HZ 1 1
9 6924 2 2 25 PHE N N -8.132 -2.090 -1.781 1.00 . B B . 25 PHE N 1 1
9 6925 2 2 25 PHE O O -7.911 -5.341 -0.418 1.00 . B B . 25 PHE O 1 1
9 6926 2 2 26 TYR C C -5.550 -6.337 -0.574 1.00 . B B . 26 TYR C 1 1
9 6927 2 2 26 TYR CA C -5.271 -4.855 -0.324 1.00 . B B . 26 TYR CA 1 1
9 6928 2 2 26 TYR CB C -5.398 -4.543 1.170 1.00 . B B . 26 TYR CB 1 1
9 6929 2 2 26 TYR CD1 C -3.299 -5.794 1.802 1.00 . B B . 26 TYR CD1 1 1
9 6930 2 2 26 TYR CD2 C -5.376 -6.351 2.928 1.00 . B B . 26 TYR CD2 1 1
9 6931 2 2 26 TYR CE1 C -2.628 -6.761 2.563 1.00 . B B . 26 TYR CE1 1 1
9 6932 2 2 26 TYR CE2 C -4.706 -7.318 3.688 1.00 . B B . 26 TYR CE2 1 1
9 6933 2 2 26 TYR CG C -4.672 -5.590 1.984 1.00 . B B . 26 TYR CG 1 1
9 6934 2 2 26 TYR CZ C -3.332 -7.523 3.506 1.00 . B B . 26 TYR CZ 1 1
9 6935 2 2 26 TYR H H -5.975 -3.271 -1.609 1.00 . B B . 26 TYR H 1 1
9 6936 2 2 26 TYR HA H -4.274 -4.612 -0.663 1.00 . B B . 26 TYR HA 1 1
9 6937 2 2 26 TYR HB2 H -4.970 -3.576 1.371 1.00 . B B . 26 TYR HB2 1 1
9 6938 2 2 26 TYR HB3 H -6.437 -4.536 1.446 1.00 . B B . 26 TYR HB3 1 1
9 6939 2 2 26 TYR HD1 H -2.757 -5.206 1.076 1.00 . B B . 26 TYR HD1 1 1
9 6940 2 2 26 TYR HD2 H -6.435 -6.192 3.069 1.00 . B B . 26 TYR HD2 1 1
9 6941 2 2 26 TYR HE1 H -1.569 -6.919 2.424 1.00 . B B . 26 TYR HE1 1 1
9 6942 2 2 26 TYR HE2 H -5.248 -7.905 4.414 1.00 . B B . 26 TYR HE2 1 1
9 6943 2 2 26 TYR HH H -3.330 -9.051 4.650 1.00 . B B . 26 TYR HH 1 1
9 6944 2 2 26 TYR N N -6.267 -4.046 -1.085 1.00 . B B . 26 TYR N 1 1
9 6945 2 2 26 TYR O O -6.109 -7.025 0.256 1.00 . B B . 26 TYR O 1 1
9 6946 2 2 26 TYR OH O -2.671 -8.474 4.256 1.00 . B B . 26 TYR OH 1 1
9 6947 2 2 27 THR C C -4.375 -9.139 -1.363 1.00 . B B . 27 THR C 1 1
9 6948 2 2 27 THR CA C -5.428 -8.263 -2.045 1.00 . B B . 27 THR CA 1 1
9 6949 2 2 27 THR CB C -5.365 -8.467 -3.564 1.00 . B B . 27 THR CB 1 1
9 6950 2 2 27 THR CG2 C -3.912 -8.391 -4.039 1.00 . B B . 27 THR CG2 1 1
9 6951 2 2 27 THR H H -4.735 -6.249 -2.380 1.00 . B B . 27 THR H 1 1
9 6952 2 2 27 THR HA H -6.409 -8.541 -1.688 1.00 . B B . 27 THR HA 1 1
9 6953 2 2 27 THR HB H -5.938 -7.695 -4.055 1.00 . B B . 27 THR HB 1 1
9 6954 2 2 27 THR HG1 H -5.589 -9.974 -4.771 1.00 . B B . 27 THR HG1 1 1
9 6955 2 2 27 THR HG21 H -3.262 -8.247 -3.190 1.00 . B B . 27 THR HG21 1 1
9 6956 2 2 27 THR HG22 H -3.799 -7.561 -4.722 1.00 . B B . 27 THR HG22 1 1
9 6957 2 2 27 THR HG23 H -3.649 -9.309 -4.543 1.00 . B B . 27 THR HG23 1 1
9 6958 2 2 27 THR N N -5.175 -6.828 -1.724 1.00 . B B . 27 THR N 1 1
9 6959 2 2 27 THR O O -3.256 -8.724 -1.139 1.00 . B B . 27 THR O 1 1
9 6960 2 2 27 THR OG1 O -5.903 -9.739 -3.895 1.00 . B B . 27 THR OG1 1 1
9 6961 2 2 28 LYS C C -3.555 -12.512 -1.220 1.00 . B B . 28 LYS C 1 1
9 6962 2 2 28 LYS CA C -3.754 -11.256 -0.360 1.00 . B B . 28 LYS CA 1 1
9 6963 2 2 28 LYS CB C -4.304 -11.660 1.009 1.00 . B B . 28 LYS CB 1 1
9 6964 2 2 28 LYS CD C -3.584 -12.611 3.201 1.00 . B B . 28 LYS CD 1 1
9 6965 2 2 28 LYS CE C -2.360 -12.956 4.051 1.00 . B B . 28 LYS CE 1 1
9 6966 2 2 28 LYS CG C -3.156 -11.745 2.016 1.00 . B B . 28 LYS CG 1 1
9 6967 2 2 28 LYS H H -5.638 -10.663 -1.218 1.00 . B B . 28 LYS H 1 1
9 6968 2 2 28 LYS HA H -2.816 -10.741 -0.232 1.00 . B B . 28 LYS HA 1 1
9 6969 2 2 28 LYS HB2 H -5.021 -10.923 1.341 1.00 . B B . 28 LYS HB2 1 1
9 6970 2 2 28 LYS HB3 H -4.786 -12.624 0.934 1.00 . B B . 28 LYS HB3 1 1
9 6971 2 2 28 LYS HD2 H -4.300 -12.069 3.803 1.00 . B B . 28 LYS HD2 1 1
9 6972 2 2 28 LYS HD3 H -4.035 -13.521 2.837 1.00 . B B . 28 LYS HD3 1 1
9 6973 2 2 28 LYS HE2 H -1.898 -13.854 3.668 1.00 . B B . 28 LYS HE2 1 1
9 6974 2 2 28 LYS HE3 H -1.651 -12.142 4.011 1.00 . B B . 28 LYS HE3 1 1
9 6975 2 2 28 LYS HG2 H -2.293 -12.187 1.539 1.00 . B B . 28 LYS HG2 1 1
9 6976 2 2 28 LYS HG3 H -2.909 -10.754 2.365 1.00 . B B . 28 LYS HG3 1 1
9 6977 2 2 28 LYS HZ1 H -2.732 -14.193 5.684 1.00 . B B . 28 LYS HZ1 1 1
9 6978 2 2 28 LYS HZ2 H -3.759 -12.842 5.588 1.00 . B B . 28 LYS HZ2 1 1
9 6979 2 2 28 LYS HZ3 H -2.149 -12.655 6.100 1.00 . B B . 28 LYS HZ3 1 1
9 6980 2 2 28 LYS N N -4.729 -10.350 -1.030 1.00 . B B . 28 LYS N 1 1
9 6981 2 2 28 LYS NZ N -2.782 -13.178 5.462 1.00 . B B . 28 LYS NZ 1 1
9 6982 2 2 28 LYS O O -4.509 -13.201 -1.525 1.00 . B B . 28 LYS O 1 1
9 6983 2 2 29 PRO C C -1.971 -15.215 -1.545 1.00 . B B . 29 PRO C 1 1
9 6984 2 2 29 PRO CA C -1.984 -13.951 -2.408 1.00 . B B . 29 PRO CA 1 1
9 6985 2 2 29 PRO CB C -0.582 -13.630 -2.932 1.00 . B B . 29 PRO CB 1 1
9 6986 2 2 29 PRO CD C -1.163 -11.942 -1.217 1.00 . B B . 29 PRO CD 1 1
9 6987 2 2 29 PRO CG C 0.022 -12.597 -1.951 1.00 . B B . 29 PRO CG 1 1
9 6988 2 2 29 PRO HA H -2.672 -14.055 -3.231 1.00 . B B . 29 PRO HA 1 1
9 6989 2 2 29 PRO HB2 H 0.022 -14.528 -2.950 1.00 . B B . 29 PRO HB2 1 1
9 6990 2 2 29 PRO HB3 H -0.643 -13.201 -3.919 1.00 . B B . 29 PRO HB3 1 1
9 6991 2 2 29 PRO HD2 H -1.001 -11.964 -0.148 1.00 . B B . 29 PRO HD2 1 1
9 6992 2 2 29 PRO HD3 H -1.309 -10.930 -1.560 1.00 . B B . 29 PRO HD3 1 1
9 6993 2 2 29 PRO HG2 H 0.671 -13.096 -1.244 1.00 . B B . 29 PRO HG2 1 1
9 6994 2 2 29 PRO HG3 H 0.573 -11.846 -2.496 1.00 . B B . 29 PRO HG3 1 1
9 6995 2 2 29 PRO N N -2.324 -12.778 -1.585 1.00 . B B . 29 PRO N 1 1
9 6996 2 2 29 PRO O O -2.203 -15.165 -0.353 1.00 . B B . 29 PRO O 1 1
9 6997 2 2 30 THR C C -0.509 -18.477 -1.816 1.00 . B B . 30 THR C 1 1
9 6998 2 2 30 THR CA C -1.677 -17.609 -1.346 1.00 . B B . 30 THR CA 1 1
9 6999 2 2 30 THR CB C -2.991 -18.367 -1.550 1.00 . B B . 30 THR CB 1 1
9 7000 2 2 30 THR CG2 C -3.326 -18.418 -3.041 1.00 . B B . 30 THR CG2 1 1
9 7001 2 2 30 THR H H -1.519 -16.365 -3.098 1.00 . B B . 30 THR H 1 1
9 7002 2 2 30 THR HA H -1.554 -17.376 -0.299 1.00 . B B . 30 THR HA 1 1
9 7003 2 2 30 THR HB H -3.786 -17.860 -1.025 1.00 . B B . 30 THR HB 1 1
9 7004 2 2 30 THR HG1 H -2.189 -19.680 -0.358 1.00 . B B . 30 THR HG1 1 1
9 7005 2 2 30 THR HG21 H -2.418 -18.556 -3.610 1.00 . B B . 30 THR HG21 1 1
9 7006 2 2 30 THR HG22 H -3.798 -17.492 -3.336 1.00 . B B . 30 THR HG22 1 1
9 7007 2 2 30 THR HG23 H -4.000 -19.241 -3.231 1.00 . B B . 30 THR HG23 1 1
9 7008 2 2 30 THR N N -1.703 -16.346 -2.136 1.00 . B B . 30 THR N 1 1
9 7009 2 2 30 THR O O 0.188 -18.055 -2.724 1.00 . B B . 30 THR O 1 1
9 7010 2 2 30 THR OXT O -0.331 -19.548 -1.260 1.00 . B B . 30 THR OXT 1 1
9 7011 2 2 30 THR OG1 O -2.858 -19.690 -1.047 1.00 . B B . 30 THR OG1 1 1
10 7012 1 1 1 GLY C C 0.771 -7.267 -5.553 1.00 . A A . 1 GLY C 1 1
10 7013 1 1 1 GLY CA C 0.470 -8.684 -5.905 1.00 . A A . 1 GLY CA 1 1
10 7014 1 1 1 GLY H1 H 2.138 -9.179 -7.109 1.00 . A A . 1 GLY H1 1 1
10 7015 1 1 1 GLY H2 H 0.740 -8.812 -8.000 1.00 . A A . 1 GLY H2 1 1
10 7016 1 1 1 GLY H3 H 0.872 -10.307 -7.203 1.00 . A A . 1 GLY H3 1 1
10 7017 1 1 1 GLY HA2 H -0.422 -8.338 -6.093 1.00 . A A . 1 GLY HA2 1 1
10 7018 1 1 1 GLY HA3 H 0.473 -9.512 -5.082 1.00 . A A . 1 GLY HA3 1 1
10 7019 1 1 1 GLY N N 1.105 -9.295 -7.154 1.00 . A A . 1 GLY N 1 1
10 7020 1 1 1 GLY O O 1.735 -6.695 -6.021 1.00 . A A . 1 GLY O 1 1
10 7021 1 1 2 ILE C C 0.840 -5.201 -2.951 1.00 . A A . 2 ILE C 1 1
10 7022 1 1 2 ILE CA C 0.211 -5.246 -4.340 1.00 . A A . 2 ILE CA 1 1
10 7023 1 1 2 ILE CB C -1.117 -4.478 -4.332 1.00 . A A . 2 ILE CB 1 1
10 7024 1 1 2 ILE CD1 C -0.749 -2.893 -2.395 1.00 . A A . 2 ILE CD1 1 1
10 7025 1 1 2 ILE CG1 C -0.869 -3.013 -3.921 1.00 . A A . 2 ILE CG1 1 1
10 7026 1 1 2 ILE CG2 C -2.090 -5.140 -3.352 1.00 . A A . 2 ILE CG2 1 1
10 7027 1 1 2 ILE H H -0.813 -7.141 -4.363 1.00 . A A . 2 ILE H 1 1
10 7028 1 1 2 ILE HA H 0.886 -4.798 -5.051 1.00 . A A . 2 ILE HA 1 1
10 7029 1 1 2 ILE HB H -1.547 -4.506 -5.323 1.00 . A A . 2 ILE HB 1 1
10 7030 1 1 2 ILE HD11 H -1.573 -2.305 -2.016 1.00 . A A . 2 ILE HD11 1 1
10 7031 1 1 2 ILE HD12 H 0.181 -2.406 -2.146 1.00 . A A . 2 ILE HD12 1 1
10 7032 1 1 2 ILE HD13 H -0.772 -3.873 -1.946 1.00 . A A . 2 ILE HD13 1 1
10 7033 1 1 2 ILE HG12 H 0.045 -2.662 -4.377 1.00 . A A . 2 ILE HG12 1 1
10 7034 1 1 2 ILE HG13 H -1.692 -2.402 -4.260 1.00 . A A . 2 ILE HG13 1 1
10 7035 1 1 2 ILE HG21 H -1.534 -5.595 -2.545 1.00 . A A . 2 ILE HG21 1 1
10 7036 1 1 2 ILE HG22 H -2.661 -5.897 -3.869 1.00 . A A . 2 ILE HG22 1 1
10 7037 1 1 2 ILE HG23 H -2.761 -4.394 -2.951 1.00 . A A . 2 ILE HG23 1 1
10 7038 1 1 2 ILE N N -0.039 -6.663 -4.727 1.00 . A A . 2 ILE N 1 1
10 7039 1 1 2 ILE O O 1.574 -4.291 -2.618 1.00 . A A . 2 ILE O 1 1
10 7040 1 1 3 . C C 2.530 -6.818 -0.805 1.00 . A A . 3 ALO C 1 1
10 7041 1 1 3 . CA C 1.137 -6.186 -0.766 1.00 . A A . 3 ALO CA 1 1
10 7042 1 1 3 . CB C 0.221 -6.985 0.155 1.00 . A A . 3 ALO CB 1 1
10 7043 1 1 3 . CG2 C -1.232 -6.585 -0.119 1.00 . A A . 3 ALO CG2 1 1
10 7044 1 1 3 . H H -0.038 -6.898 -2.420 1.00 . A A . 3 ALO H 1 1
10 7045 1 1 3 . HA H 1.216 -5.173 -0.401 1.00 . A A . 3 ALO HA 1 1
10 7046 1 1 3 . HB H 0.350 -8.039 -0.040 1.00 . A A . 3 ALO HB 1 1
10 7047 1 1 3 . HG1 H 0.962 -5.843 1.542 1.00 . A A . 3 ALO HG1 1 1
10 7048 1 1 3 . HG21 H -1.829 -6.769 0.761 1.00 . A A . 3 ALO HG21 1 1
10 7049 1 1 3 . HG22 H -1.618 -7.165 -0.944 1.00 . A A . 3 ALO HG22 1 1
10 7050 1 1 3 . HG23 H -1.274 -5.534 -0.369 1.00 . A A . 3 ALO HG23 1 1
10 7051 1 1 3 . N N 0.558 -6.174 -2.134 1.00 . A A . 3 ALO N 1 1
10 7052 1 1 3 . O O 3.177 -6.984 0.211 1.00 . A A . 3 ALO O 1 1
10 7053 1 1 3 . OG1 O 0.542 -6.705 1.510 1.00 . A A . 3 ALO OG1 1 1
10 7054 1 1 4 GLU C C 5.345 -6.674 -2.507 1.00 . A A . 4 GLU C 1 1
10 7055 1 1 4 GLU CA C 4.364 -7.760 -2.075 1.00 . A A . 4 GLU CA 1 1
10 7056 1 1 4 GLU CB C 4.385 -8.902 -3.101 1.00 . A A . 4 GLU CB 1 1
10 7057 1 1 4 GLU CD C 2.057 -9.586 -2.480 1.00 . A A . 4 GLU CD 1 1
10 7058 1 1 4 GLU CG C 2.974 -9.177 -3.636 1.00 . A A . 4 GLU CG 1 1
10 7059 1 1 4 GLU H H 2.475 -7.003 -2.781 1.00 . A A . 4 GLU H 1 1
10 7060 1 1 4 GLU HA H 4.657 -8.142 -1.110 1.00 . A A . 4 GLU HA 1 1
10 7061 1 1 4 GLU HB2 H 5.033 -8.630 -3.921 1.00 . A A . 4 GLU HB2 1 1
10 7062 1 1 4 GLU HB3 H 4.767 -9.796 -2.628 1.00 . A A . 4 GLU HB3 1 1
10 7063 1 1 4 GLU HG2 H 2.587 -8.284 -4.105 1.00 . A A . 4 GLU HG2 1 1
10 7064 1 1 4 GLU HG3 H 3.013 -9.975 -4.360 1.00 . A A . 4 GLU HG3 1 1
10 7065 1 1 4 GLU N N 3.005 -7.157 -1.973 1.00 . A A . 4 GLU N 1 1
10 7066 1 1 4 GLU O O 6.406 -6.524 -1.946 1.00 . A A . 4 GLU O 1 1
10 7067 1 1 4 GLU OE1 O 2.373 -10.558 -1.815 1.00 . A A . 4 GLU OE1 1 1
10 7068 1 1 4 GLU OE2 O 1.054 -8.920 -2.281 1.00 . A A . 4 GLU OE2 1 1
10 7069 1 1 5 GLN C C 6.371 -4.013 -2.720 1.00 . A A . 5 GLN C 1 1
10 7070 1 1 5 GLN CA C 5.913 -4.819 -3.939 1.00 . A A . 5 GLN CA 1 1
10 7071 1 1 5 GLN CB C 5.180 -3.898 -4.917 1.00 . A A . 5 GLN CB 1 1
10 7072 1 1 5 GLN CD C 5.722 -3.677 -7.345 1.00 . A A . 5 GLN CD 1 1
10 7073 1 1 5 GLN CG C 6.177 -3.329 -5.927 1.00 . A A . 5 GLN CG 1 1
10 7074 1 1 5 GLN H H 4.128 -6.024 -3.933 1.00 . A A . 5 GLN H 1 1
10 7075 1 1 5 GLN HA H 6.772 -5.254 -4.428 1.00 . A A . 5 GLN HA 1 1
10 7076 1 1 5 GLN HB2 H 4.420 -4.461 -5.438 1.00 . A A . 5 GLN HB2 1 1
10 7077 1 1 5 GLN HB3 H 4.720 -3.087 -4.372 1.00 . A A . 5 GLN HB3 1 1
10 7078 1 1 5 GLN HE21 H 6.131 -5.611 -7.156 1.00 . A A . 5 GLN HE21 1 1
10 7079 1 1 5 GLN HE22 H 5.501 -5.147 -8.662 1.00 . A A . 5 GLN HE22 1 1
10 7080 1 1 5 GLN HG2 H 6.227 -2.255 -5.817 1.00 . A A . 5 GLN HG2 1 1
10 7081 1 1 5 GLN HG3 H 7.153 -3.755 -5.749 1.00 . A A . 5 GLN HG3 1 1
10 7082 1 1 5 GLN N N 4.995 -5.900 -3.493 1.00 . A A . 5 GLN N 1 1
10 7083 1 1 5 GLN NE2 N 5.791 -4.915 -7.755 1.00 . A A . 5 GLN NE2 1 1
10 7084 1 1 5 GLN O O 7.391 -3.354 -2.748 1.00 . A A . 5 GLN O 1 1
10 7085 1 1 5 GLN OE1 O 5.297 -2.815 -8.088 1.00 . A A . 5 GLN OE1 1 1
10 7086 1 1 6 CYS C C 6.578 -4.226 0.621 1.00 . A A . 6 CYS C 1 1
10 7087 1 1 6 CYS CA C 6.005 -3.285 -0.435 1.00 . A A . 6 CYS CA 1 1
10 7088 1 1 6 CYS CB C 4.775 -2.576 0.132 1.00 . A A . 6 CYS CB 1 1
10 7089 1 1 6 CYS H H 4.797 -4.586 -1.651 1.00 . A A . 6 CYS H 1 1
10 7090 1 1 6 CYS HA H 6.749 -2.557 -0.693 1.00 . A A . 6 CYS HA 1 1
10 7091 1 1 6 CYS HB2 H 4.236 -3.252 0.780 1.00 . A A . 6 CYS HB2 1 1
10 7092 1 1 6 CYS HB3 H 5.093 -1.715 0.697 1.00 . A A . 6 CYS HB3 1 1
10 7093 1 1 6 CYS N N 5.619 -4.055 -1.652 1.00 . A A . 6 CYS N 1 1
10 7094 1 1 6 CYS O O 7.652 -4.008 1.146 1.00 . A A . 6 CYS O 1 1
10 7095 1 1 6 CYS SG S 3.692 -2.045 -1.220 1.00 . A A . 6 CYS SG 1 1
10 7096 1 1 7 CYS C C 7.413 -7.144 1.342 1.00 . A A . 7 CYS C 1 1
10 7097 1 1 7 CYS CA C 6.374 -6.213 1.974 1.00 . A A . 7 CYS CA 1 1
10 7098 1 1 7 CYS CB C 5.199 -7.020 2.512 1.00 . A A . 7 CYS CB 1 1
10 7099 1 1 7 CYS H H 5.002 -5.422 0.518 1.00 . A A . 7 CYS H 1 1
10 7100 1 1 7 CYS HA H 6.829 -5.660 2.781 1.00 . A A . 7 CYS HA 1 1
10 7101 1 1 7 CYS HB2 H 4.366 -6.354 2.685 1.00 . A A . 7 CYS HB2 1 1
10 7102 1 1 7 CYS HB3 H 4.916 -7.768 1.790 1.00 . A A . 7 CYS HB3 1 1
10 7103 1 1 7 CYS N N 5.870 -5.265 0.946 1.00 . A A . 7 CYS N 1 1
10 7104 1 1 7 CYS O O 8.089 -7.891 2.022 1.00 . A A . 7 CYS O 1 1
10 7105 1 1 7 CYS SG S 5.670 -7.822 4.065 1.00 . A A . 7 CYS SG 1 1
10 7106 1 1 8 THR C C 9.735 -7.090 -1.086 1.00 . A A . 8 THR C 1 1
10 7107 1 1 8 THR CA C 8.550 -7.959 -0.642 1.00 . A A . 8 THR CA 1 1
10 7108 1 1 8 THR CB C 7.886 -8.645 -1.856 1.00 . A A . 8 THR CB 1 1
10 7109 1 1 8 THR CG2 C 8.189 -7.890 -3.159 1.00 . A A . 8 THR CG2 1 1
10 7110 1 1 8 THR H H 7.000 -6.477 -0.480 1.00 . A A . 8 THR H 1 1
10 7111 1 1 8 THR HA H 8.898 -8.714 0.046 1.00 . A A . 8 THR HA 1 1
10 7112 1 1 8 THR HB H 6.817 -8.671 -1.705 1.00 . A A . 8 THR HB 1 1
10 7113 1 1 8 THR HG1 H 9.238 -10.011 -1.553 1.00 . A A . 8 THR HG1 1 1
10 7114 1 1 8 THR HG21 H 7.406 -8.082 -3.877 1.00 . A A . 8 THR HG21 1 1
10 7115 1 1 8 THR HG22 H 9.134 -8.228 -3.558 1.00 . A A . 8 THR HG22 1 1
10 7116 1 1 8 THR HG23 H 8.242 -6.830 -2.957 1.00 . A A . 8 THR HG23 1 1
10 7117 1 1 8 THR N N 7.551 -7.094 0.045 1.00 . A A . 8 THR N 1 1
10 7118 1 1 8 THR O O 10.834 -7.571 -1.281 1.00 . A A . 8 THR O 1 1
10 7119 1 1 8 THR OG1 O 8.371 -9.976 -1.964 1.00 . A A . 8 THR OG1 1 1
10 7120 1 1 9 SER C C 10.386 -3.498 -1.108 1.00 . A A . 9 SER C 1 1
10 7121 1 1 9 SER CA C 10.614 -4.905 -1.684 1.00 . A A . 9 SER CA 1 1
10 7122 1 1 9 SER CB C 10.644 -4.844 -3.211 1.00 . A A . 9 SER CB 1 1
10 7123 1 1 9 SER H H 8.616 -5.448 -1.088 1.00 . A A . 9 SER H 1 1
10 7124 1 1 9 SER HA H 11.556 -5.289 -1.323 1.00 . A A . 9 SER HA 1 1
10 7125 1 1 9 SER HB2 H 10.885 -5.817 -3.608 1.00 . A A . 9 SER HB2 1 1
10 7126 1 1 9 SER HB3 H 9.672 -4.539 -3.577 1.00 . A A . 9 SER HB3 1 1
10 7127 1 1 9 SER HG H 11.223 -3.289 -4.226 1.00 . A A . 9 SER HG 1 1
10 7128 1 1 9 SER N N 9.511 -5.811 -1.249 1.00 . A A . 9 SER N 1 1
10 7129 1 1 9 SER O O 10.635 -3.252 0.055 1.00 . A A . 9 SER O 1 1
10 7130 1 1 9 SER OG O 11.635 -3.912 -3.624 1.00 . A A . 9 SER OG 1 1
10 7131 1 1 10 ILE C C 8.417 -0.606 -2.028 1.00 . A A . 10 ILE C 1 1
10 7132 1 1 10 ILE CA C 9.679 -1.189 -1.388 1.00 . A A . 10 ILE CA 1 1
10 7133 1 1 10 ILE CB C 10.870 -0.296 -1.737 1.00 . A A . 10 ILE CB 1 1
10 7134 1 1 10 ILE CD1 C 12.245 -1.224 0.134 1.00 . A A . 10 ILE CD1 1 1
10 7135 1 1 10 ILE CG1 C 12.174 -1.012 -1.379 1.00 . A A . 10 ILE CG1 1 1
10 7136 1 1 10 ILE CG2 C 10.773 1.011 -0.947 1.00 . A A . 10 ILE CG2 1 1
10 7137 1 1 10 ILE H H 9.717 -2.778 -2.843 1.00 . A A . 10 ILE H 1 1
10 7138 1 1 10 ILE HA H 9.557 -1.223 -0.316 1.00 . A A . 10 ILE HA 1 1
10 7139 1 1 10 ILE HB H 10.856 -0.076 -2.795 1.00 . A A . 10 ILE HB 1 1
10 7140 1 1 10 ILE HD11 H 11.245 -1.287 0.536 1.00 . A A . 10 ILE HD11 1 1
10 7141 1 1 10 ILE HD12 H 12.763 -0.393 0.589 1.00 . A A . 10 ILE HD12 1 1
10 7142 1 1 10 ILE HD13 H 12.777 -2.139 0.345 1.00 . A A . 10 ILE HD13 1 1
10 7143 1 1 10 ILE HG12 H 12.208 -1.970 -1.879 1.00 . A A . 10 ILE HG12 1 1
10 7144 1 1 10 ILE HG13 H 13.013 -0.411 -1.695 1.00 . A A . 10 ILE HG13 1 1
10 7145 1 1 10 ILE HG21 H 11.756 1.447 -0.851 1.00 . A A . 10 ILE HG21 1 1
10 7146 1 1 10 ILE HG22 H 10.371 0.809 0.035 1.00 . A A . 10 ILE HG22 1 1
10 7147 1 1 10 ILE HG23 H 10.124 1.699 -1.468 1.00 . A A . 10 ILE HG23 1 1
10 7148 1 1 10 ILE N N 9.915 -2.570 -1.907 1.00 . A A . 10 ILE N 1 1
10 7149 1 1 10 ILE O O 7.925 -1.105 -3.020 1.00 . A A . 10 ILE O 1 1
10 7150 1 1 11 CYS C C 6.636 2.566 -1.763 1.00 . A A . 11 CYS C 1 1
10 7151 1 1 11 CYS CA C 6.662 1.064 -2.054 1.00 . A A . 11 CYS CA 1 1
10 7152 1 1 11 CYS CB C 5.426 0.414 -1.434 1.00 . A A . 11 CYS CB 1 1
10 7153 1 1 11 CYS H H 8.303 0.844 -0.673 1.00 . A A . 11 CYS H 1 1
10 7154 1 1 11 CYS HA H 6.654 0.906 -3.121 1.00 . A A . 11 CYS HA 1 1
10 7155 1 1 11 CYS HB2 H 5.661 0.073 -0.437 1.00 . A A . 11 CYS HB2 1 1
10 7156 1 1 11 CYS HB3 H 4.625 1.137 -1.387 1.00 . A A . 11 CYS HB3 1 1
10 7157 1 1 11 CYS N N 7.890 0.452 -1.471 1.00 . A A . 11 CYS N 1 1
10 7158 1 1 11 CYS O O 7.030 3.013 -0.703 1.00 . A A . 11 CYS O 1 1
10 7159 1 1 11 CYS SG S 4.908 -0.995 -2.443 1.00 . A A . 11 CYS SG 1 1
10 7160 1 1 12 SER C C 4.661 5.206 -2.111 1.00 . A A . 12 SER C 1 1
10 7161 1 1 12 SER CA C 6.094 4.817 -2.476 1.00 . A A . 12 SER CA 1 1
10 7162 1 1 12 SER CB C 6.521 5.543 -3.751 1.00 . A A . 12 SER CB 1 1
10 7163 1 1 12 SER H H 5.844 2.962 -3.538 1.00 . A A . 12 SER H 1 1
10 7164 1 1 12 SER HA H 6.757 5.090 -1.668 1.00 . A A . 12 SER HA 1 1
10 7165 1 1 12 SER HB2 H 5.872 6.385 -3.922 1.00 . A A . 12 SER HB2 1 1
10 7166 1 1 12 SER HB3 H 7.537 5.892 -3.641 1.00 . A A . 12 SER HB3 1 1
10 7167 1 1 12 SER HG H 5.937 5.090 -5.553 1.00 . A A . 12 SER HG 1 1
10 7168 1 1 12 SER N N 6.163 3.346 -2.695 1.00 . A A . 12 SER N 1 1
10 7169 1 1 12 SER O O 3.721 4.489 -2.395 1.00 . A A . 12 SER O 1 1
10 7170 1 1 12 SER OG O 6.426 4.650 -4.854 1.00 . A A . 12 SER OG 1 1
10 7171 1 1 13 LEU C C 2.280 7.041 -2.337 1.00 . A A . 13 LEU C 1 1
10 7172 1 1 13 LEU CA C 3.113 6.763 -1.085 1.00 . A A . 13 LEU CA 1 1
10 7173 1 1 13 LEU CB C 3.200 8.036 -0.241 1.00 . A A . 13 LEU CB 1 1
10 7174 1 1 13 LEU CD1 C 3.676 8.915 2.047 1.00 . A A . 13 LEU CD1 1 1
10 7175 1 1 13 LEU CD2 C 3.089 6.509 1.734 1.00 . A A . 13 LEU CD2 1 1
10 7176 1 1 13 LEU CG C 3.816 7.708 1.120 1.00 . A A . 13 LEU CG 1 1
10 7177 1 1 13 LEU H H 5.260 6.891 -1.255 1.00 . A A . 13 LEU H 1 1
10 7178 1 1 13 LEU HA H 2.642 5.981 -0.506 1.00 . A A . 13 LEU HA 1 1
10 7179 1 1 13 LEU HB2 H 3.816 8.764 -0.749 1.00 . A A . 13 LEU HB2 1 1
10 7180 1 1 13 LEU HB3 H 2.209 8.440 -0.097 1.00 . A A . 13 LEU HB3 1 1
10 7181 1 1 13 LEU HD11 H 2.734 8.858 2.573 1.00 . A A . 13 LEU HD11 1 1
10 7182 1 1 13 LEU HD12 H 3.707 9.823 1.463 1.00 . A A . 13 LEU HD12 1 1
10 7183 1 1 13 LEU HD13 H 4.487 8.917 2.760 1.00 . A A . 13 LEU HD13 1 1
10 7184 1 1 13 LEU HD21 H 2.062 6.500 1.399 1.00 . A A . 13 LEU HD21 1 1
10 7185 1 1 13 LEU HD22 H 3.115 6.585 2.811 1.00 . A A . 13 LEU HD22 1 1
10 7186 1 1 13 LEU HD23 H 3.576 5.596 1.426 1.00 . A A . 13 LEU HD23 1 1
10 7187 1 1 13 LEU HG H 4.863 7.471 0.993 1.00 . A A . 13 LEU HG 1 1
10 7188 1 1 13 LEU N N 4.487 6.331 -1.477 1.00 . A A . 13 LEU N 1 1
10 7189 1 1 13 LEU O O 1.067 7.087 -2.293 1.00 . A A . 13 LEU O 1 1
10 7190 1 1 14 TYR C C 1.576 6.140 -5.178 1.00 . A A . 14 TYR C 1 1
10 7191 1 1 14 TYR CA C 2.147 7.467 -4.705 1.00 . A A . 14 TYR CA 1 1
10 7192 1 1 14 TYR CB C 3.086 8.041 -5.768 1.00 . A A . 14 TYR CB 1 1
10 7193 1 1 14 TYR CD1 C 1.711 8.122 -7.878 1.00 . A A . 14 TYR CD1 1 1
10 7194 1 1 14 TYR CD2 C 2.129 10.189 -6.676 1.00 . A A . 14 TYR CD2 1 1
10 7195 1 1 14 TYR CE1 C 0.974 8.829 -8.838 1.00 . A A . 14 TYR CE1 1 1
10 7196 1 1 14 TYR CE2 C 1.392 10.896 -7.637 1.00 . A A . 14 TYR CE2 1 1
10 7197 1 1 14 TYR CG C 2.288 8.802 -6.798 1.00 . A A . 14 TYR CG 1 1
10 7198 1 1 14 TYR CZ C 0.815 10.216 -8.717 1.00 . A A . 14 TYR CZ 1 1
10 7199 1 1 14 TYR H H 3.892 7.144 -3.486 1.00 . A A . 14 TYR H 1 1
10 7200 1 1 14 TYR HA H 1.346 8.163 -4.505 1.00 . A A . 14 TYR HA 1 1
10 7201 1 1 14 TYR HB2 H 3.795 8.707 -5.298 1.00 . A A . 14 TYR HB2 1 1
10 7202 1 1 14 TYR HB3 H 3.618 7.234 -6.250 1.00 . A A . 14 TYR HB3 1 1
10 7203 1 1 14 TYR HD1 H 1.834 7.053 -7.971 1.00 . A A . 14 TYR HD1 1 1
10 7204 1 1 14 TYR HD2 H 2.573 10.713 -5.844 1.00 . A A . 14 TYR HD2 1 1
10 7205 1 1 14 TYR HE1 H 0.530 8.304 -9.671 1.00 . A A . 14 TYR HE1 1 1
10 7206 1 1 14 TYR HE2 H 1.269 11.964 -7.544 1.00 . A A . 14 TYR HE2 1 1
10 7207 1 1 14 TYR HH H -0.492 10.290 -10.106 1.00 . A A . 14 TYR HH 1 1
10 7208 1 1 14 TYR N N 2.915 7.208 -3.459 1.00 . A A . 14 TYR N 1 1
10 7209 1 1 14 TYR O O 0.441 6.039 -5.600 1.00 . A A . 14 TYR O 1 1
10 7210 1 1 14 TYR OH O 0.091 10.912 -9.664 1.00 . A A . 14 TYR OH 1 1
10 7211 1 1 15 GLN C C 0.692 3.371 -4.660 1.00 . A A . 15 GLN C 1 1
10 7212 1 1 15 GLN CA C 1.914 3.770 -5.492 1.00 . A A . 15 GLN CA 1 1
10 7213 1 1 15 GLN CB C 3.064 2.801 -5.229 1.00 . A A . 15 GLN CB 1 1
10 7214 1 1 15 GLN CD C 3.848 1.399 -7.142 1.00 . A A . 15 GLN CD 1 1
10 7215 1 1 15 GLN CG C 3.984 2.756 -6.449 1.00 . A A . 15 GLN CG 1 1
10 7216 1 1 15 GLN H H 3.267 5.230 -4.720 1.00 . A A . 15 GLN H 1 1
10 7217 1 1 15 GLN HA H 1.665 3.766 -6.542 1.00 . A A . 15 GLN HA 1 1
10 7218 1 1 15 GLN HB2 H 3.625 3.139 -4.370 1.00 . A A . 15 GLN HB2 1 1
10 7219 1 1 15 GLN HB3 H 2.675 1.825 -5.034 1.00 . A A . 15 GLN HB3 1 1
10 7220 1 1 15 GLN HE21 H 5.571 1.562 -8.114 1.00 . A A . 15 GLN HE21 1 1
10 7221 1 1 15 GLN HE22 H 4.708 0.129 -8.401 1.00 . A A . 15 GLN HE22 1 1
10 7222 1 1 15 GLN HG2 H 3.709 3.543 -7.136 1.00 . A A . 15 GLN HG2 1 1
10 7223 1 1 15 GLN HG3 H 5.007 2.896 -6.132 1.00 . A A . 15 GLN HG3 1 1
10 7224 1 1 15 GLN N N 2.365 5.116 -5.082 1.00 . A A . 15 GLN N 1 1
10 7225 1 1 15 GLN NE2 N 4.787 0.996 -7.953 1.00 . A A . 15 GLN NE2 1 1
10 7226 1 1 15 GLN O O -0.255 2.796 -5.158 1.00 . A A . 15 GLN O 1 1
10 7227 1 1 15 GLN OE1 O 2.876 0.697 -6.942 1.00 . A A . 15 GLN OE1 1 1
10 7228 1 1 16 LEU C C -1.692 4.023 -2.866 1.00 . A A . 16 LEU C 1 1
10 7229 1 1 16 LEU CA C -0.401 3.292 -2.491 1.00 . A A . 16 LEU CA 1 1
10 7230 1 1 16 LEU CB C 0.003 3.681 -1.070 1.00 . A A . 16 LEU CB 1 1
10 7231 1 1 16 LEU CD1 C 1.453 1.635 -1.515 1.00 . A A . 16 LEU CD1 1 1
10 7232 1 1 16 LEU CD2 C 2.208 3.383 0.080 1.00 . A A . 16 LEU CD2 1 1
10 7233 1 1 16 LEU CG C 0.987 2.655 -0.473 1.00 . A A . 16 LEU CG 1 1
10 7234 1 1 16 LEU H H 1.507 4.099 -3.003 1.00 . A A . 16 LEU H 1 1
10 7235 1 1 16 LEU HA H -0.567 2.226 -2.536 1.00 . A A . 16 LEU HA 1 1
10 7236 1 1 16 LEU HB2 H 0.474 4.651 -1.093 1.00 . A A . 16 LEU HB2 1 1
10 7237 1 1 16 LEU HB3 H -0.876 3.732 -0.448 1.00 . A A . 16 LEU HB3 1 1
10 7238 1 1 16 LEU HD11 H 1.871 2.153 -2.363 1.00 . A A . 16 LEU HD11 1 1
10 7239 1 1 16 LEU HD12 H 0.613 1.037 -1.833 1.00 . A A . 16 LEU HD12 1 1
10 7240 1 1 16 LEU HD13 H 2.203 0.996 -1.077 1.00 . A A . 16 LEU HD13 1 1
10 7241 1 1 16 LEU HD21 H 2.961 2.658 0.356 1.00 . A A . 16 LEU HD21 1 1
10 7242 1 1 16 LEU HD22 H 1.923 3.955 0.949 1.00 . A A . 16 LEU HD22 1 1
10 7243 1 1 16 LEU HD23 H 2.605 4.044 -0.675 1.00 . A A . 16 LEU HD23 1 1
10 7244 1 1 16 LEU HG H 0.499 2.138 0.321 1.00 . A A . 16 LEU HG 1 1
10 7245 1 1 16 LEU N N 0.723 3.657 -3.387 1.00 . A A . 16 LEU N 1 1
10 7246 1 1 16 LEU O O -2.759 3.442 -2.835 1.00 . A A . 16 LEU O 1 1
10 7247 1 1 17 GLU C C -3.473 5.405 -4.839 1.00 . A A . 17 GLU C 1 1
10 7248 1 1 17 GLU CA C -2.919 5.977 -3.539 1.00 . A A . 17 GLU CA 1 1
10 7249 1 1 17 GLU CB C -2.746 7.501 -3.683 1.00 . A A . 17 GLU CB 1 1
10 7250 1 1 17 GLU CD C -1.134 9.332 -4.201 1.00 . A A . 17 GLU CD 1 1
10 7251 1 1 17 GLU CG C -1.269 7.888 -3.715 1.00 . A A . 17 GLU CG 1 1
10 7252 1 1 17 GLU H H -0.779 5.759 -3.218 1.00 . A A . 17 GLU H 1 1
10 7253 1 1 17 GLU HA H -3.628 5.775 -2.751 1.00 . A A . 17 GLU HA 1 1
10 7254 1 1 17 GLU HB2 H -3.217 7.826 -4.598 1.00 . A A . 17 GLU HB2 1 1
10 7255 1 1 17 GLU HB3 H -3.223 7.991 -2.847 1.00 . A A . 17 GLU HB3 1 1
10 7256 1 1 17 GLU HG2 H -0.852 7.799 -2.723 1.00 . A A . 17 GLU HG2 1 1
10 7257 1 1 17 GLU HG3 H -0.741 7.233 -4.388 1.00 . A A . 17 GLU HG3 1 1
10 7258 1 1 17 GLU N N -1.636 5.285 -3.201 1.00 . A A . 17 GLU N 1 1
10 7259 1 1 17 GLU O O -4.663 5.427 -5.083 1.00 . A A . 17 GLU O 1 1
10 7260 1 1 17 GLU OE1 O -1.981 10.136 -3.848 1.00 . A A . 17 GLU OE1 1 1
10 7261 1 1 17 GLU OE2 O -0.186 9.609 -4.918 1.00 . A A . 17 GLU OE2 1 1
10 7262 1 1 18 ASN C C -3.760 2.930 -6.652 1.00 . A A . 18 ASN C 1 1
10 7263 1 1 18 ASN CA C -3.108 4.283 -6.944 1.00 . A A . 18 ASN CA 1 1
10 7264 1 1 18 ASN CB C -1.928 4.086 -7.899 1.00 . A A . 18 ASN CB 1 1
10 7265 1 1 18 ASN CG C -1.689 5.372 -8.693 1.00 . A A . 18 ASN CG 1 1
10 7266 1 1 18 ASN H H -1.670 4.853 -5.445 1.00 . A A . 18 ASN H 1 1
10 7267 1 1 18 ASN HA H -3.833 4.944 -7.396 1.00 . A A . 18 ASN HA 1 1
10 7268 1 1 18 ASN HB2 H -1.041 3.843 -7.331 1.00 . A A . 18 ASN HB2 1 1
10 7269 1 1 18 ASN HB3 H -2.149 3.280 -8.583 1.00 . A A . 18 ASN HB3 1 1
10 7270 1 1 18 ASN HD21 H -2.294 6.559 -7.222 1.00 . A A . 18 ASN HD21 1 1
10 7271 1 1 18 ASN HD22 H -1.800 7.354 -8.638 1.00 . A A . 18 ASN HD22 1 1
10 7272 1 1 18 ASN N N -2.623 4.874 -5.668 1.00 . A A . 18 ASN N 1 1
10 7273 1 1 18 ASN ND2 N -1.950 6.524 -8.138 1.00 . A A . 18 ASN ND2 1 1
10 7274 1 1 18 ASN O O -4.219 2.247 -7.546 1.00 . A A . 18 ASN O 1 1
10 7275 1 1 18 ASN OD1 O -1.261 5.328 -9.829 1.00 . A A . 18 ASN OD1 1 1
10 7276 1 1 19 TYR C C -5.784 1.425 -4.428 1.00 . A A . 19 TYR C 1 1
10 7277 1 1 19 TYR CA C -4.411 1.217 -5.068 1.00 . A A . 19 TYR CA 1 1
10 7278 1 1 19 TYR CB C -3.486 0.459 -4.115 1.00 . A A . 19 TYR CB 1 1
10 7279 1 1 19 TYR CD1 C -2.863 -1.204 -5.889 1.00 . A A . 19 TYR CD1 1 1
10 7280 1 1 19 TYR CD2 C -1.093 0.035 -4.785 1.00 . A A . 19 TYR CD2 1 1
10 7281 1 1 19 TYR CE1 C -1.915 -1.859 -6.683 1.00 . A A . 19 TYR CE1 1 1
10 7282 1 1 19 TYR CE2 C -0.142 -0.622 -5.577 1.00 . A A . 19 TYR CE2 1 1
10 7283 1 1 19 TYR CG C -2.453 -0.259 -4.942 1.00 . A A . 19 TYR CG 1 1
10 7284 1 1 19 TYR CZ C -0.553 -1.569 -6.527 1.00 . A A . 19 TYR CZ 1 1
10 7285 1 1 19 TYR H H -3.417 3.088 -4.699 1.00 . A A . 19 TYR H 1 1
10 7286 1 1 19 TYR HA H -4.531 0.643 -5.973 1.00 . A A . 19 TYR HA 1 1
10 7287 1 1 19 TYR HB2 H -2.999 1.151 -3.443 1.00 . A A . 19 TYR HB2 1 1
10 7288 1 1 19 TYR HB3 H -4.057 -0.254 -3.545 1.00 . A A . 19 TYR HB3 1 1
10 7289 1 1 19 TYR HD1 H -3.910 -1.430 -6.004 1.00 . A A . 19 TYR HD1 1 1
10 7290 1 1 19 TYR HD2 H -0.776 0.764 -4.050 1.00 . A A . 19 TYR HD2 1 1
10 7291 1 1 19 TYR HE1 H -2.234 -2.586 -7.416 1.00 . A A . 19 TYR HE1 1 1
10 7292 1 1 19 TYR HE2 H 0.905 -0.396 -5.459 1.00 . A A . 19 TYR HE2 1 1
10 7293 1 1 19 TYR HH H 0.223 -3.159 -7.244 1.00 . A A . 19 TYR HH 1 1
10 7294 1 1 19 TYR N N -3.798 2.530 -5.407 1.00 . A A . 19 TYR N 1 1
10 7295 1 1 19 TYR O O -6.598 0.522 -4.378 1.00 . A A . 19 TYR O 1 1
10 7296 1 1 19 TYR OH O 0.384 -2.214 -7.308 1.00 . A A . 19 TYR OH 1 1
10 7297 1 1 20 CYS C C -8.462 2.817 -4.425 1.00 . A A . 20 CYS C 1 1
10 7298 1 1 20 CYS CA C -7.386 2.859 -3.333 1.00 . A A . 20 CYS CA 1 1
10 7299 1 1 20 CYS CB C -7.381 4.228 -2.658 1.00 . A A . 20 CYS CB 1 1
10 7300 1 1 20 CYS H H -5.395 3.321 -3.997 1.00 . A A . 20 CYS H 1 1
10 7301 1 1 20 CYS HA H -7.589 2.102 -2.597 1.00 . A A . 20 CYS HA 1 1
10 7302 1 1 20 CYS HB2 H -8.325 4.386 -2.159 1.00 . A A . 20 CYS HB2 1 1
10 7303 1 1 20 CYS HB3 H -6.581 4.266 -1.933 1.00 . A A . 20 CYS HB3 1 1
10 7304 1 1 20 CYS N N -6.057 2.605 -3.948 1.00 . A A . 20 CYS N 1 1
10 7305 1 1 20 CYS O O -8.479 3.632 -5.325 1.00 . A A . 20 CYS O 1 1
10 7306 1 1 20 CYS SG S -7.131 5.520 -3.897 1.00 . A A . 20 CYS SG 1 1
10 7307 1 1 21 ASN C C -11.354 2.986 -5.279 1.00 . A A . 21 ASN C 1 1
10 7308 1 1 21 ASN CA C -10.423 1.778 -5.397 1.00 . A A . 21 ASN CA 1 1
10 7309 1 1 21 ASN CB C -11.227 0.490 -5.192 1.00 . A A . 21 ASN CB 1 1
10 7310 1 1 21 ASN CG C -11.554 -0.134 -6.550 1.00 . A A . 21 ASN CG 1 1
10 7311 1 1 21 ASN H H -9.328 1.216 -3.630 1.00 . A A . 21 ASN H 1 1
10 7312 1 1 21 ASN HA H -9.970 1.767 -6.377 1.00 . A A . 21 ASN HA 1 1
10 7313 1 1 21 ASN HB2 H -10.644 -0.206 -4.606 1.00 . A A . 21 ASN HB2 1 1
10 7314 1 1 21 ASN HB3 H -12.145 0.717 -4.672 1.00 . A A . 21 ASN HB3 1 1
10 7315 1 1 21 ASN HD21 H -13.331 -0.804 -5.972 1.00 . A A . 21 ASN HD21 1 1
10 7316 1 1 21 ASN HD22 H -12.914 -1.150 -7.580 1.00 . A A . 21 ASN HD22 1 1
10 7317 1 1 21 ASN N N -9.358 1.869 -4.358 1.00 . A A . 21 ASN N 1 1
10 7318 1 1 21 ASN ND2 N -12.694 -0.747 -6.714 1.00 . A A . 21 ASN ND2 1 1
10 7319 1 1 21 ASN O O -11.780 3.483 -6.308 1.00 . A A . 21 ASN O 1 1
10 7320 1 1 21 ASN OXT O -11.623 3.395 -4.161 1.00 . A A . 21 ASN OXT 1 1
10 7321 1 1 21 ASN OD1 O -10.764 -0.064 -7.471 1.00 . A A . 21 ASN OD1 1 1
10 7322 2 2 1 PHE C C 8.491 8.312 3.287 1.00 . B B . 1 PHE C 1 1
10 7323 2 2 1 PHE CA C 8.311 8.019 4.777 1.00 . B B . 1 PHE CA 1 1
10 7324 2 2 1 PHE CB C 6.877 7.544 5.029 1.00 . B B . 1 PHE CB 1 1
10 7325 2 2 1 PHE CD1 C 6.750 7.100 7.509 1.00 . B B . 1 PHE CD1 1 1
10 7326 2 2 1 PHE CD2 C 5.748 9.129 6.633 1.00 . B B . 1 PHE CD2 1 1
10 7327 2 2 1 PHE CE1 C 6.351 7.462 8.803 1.00 . B B . 1 PHE CE1 1 1
10 7328 2 2 1 PHE CE2 C 5.350 9.492 7.926 1.00 . B B . 1 PHE CE2 1 1
10 7329 2 2 1 PHE CG C 6.448 7.933 6.424 1.00 . B B . 1 PHE CG 1 1
10 7330 2 2 1 PHE CZ C 5.652 8.658 9.011 1.00 . B B . 1 PHE CZ 1 1
10 7331 2 2 1 PHE H1 H 9.384 9.765 5.142 1.00 . B B . 1 PHE H1 1 1
10 7332 2 2 1 PHE H2 H 8.794 9.007 6.544 1.00 . B B . 1 PHE H2 1 1
10 7333 2 2 1 PHE H3 H 7.737 9.871 5.534 1.00 . B B . 1 PHE H3 1 1
10 7334 2 2 1 PHE HA H 9.005 7.248 5.079 1.00 . B B . 1 PHE HA 1 1
10 7335 2 2 1 PHE HB2 H 6.216 8.000 4.308 1.00 . B B . 1 PHE HB2 1 1
10 7336 2 2 1 PHE HB3 H 6.833 6.469 4.927 1.00 . B B . 1 PHE HB3 1 1
10 7337 2 2 1 PHE HD1 H 7.289 6.178 7.348 1.00 . B B . 1 PHE HD1 1 1
10 7338 2 2 1 PHE HD2 H 5.515 9.772 5.796 1.00 . B B . 1 PHE HD2 1 1
10 7339 2 2 1 PHE HE1 H 6.585 6.820 9.639 1.00 . B B . 1 PHE HE1 1 1
10 7340 2 2 1 PHE HE2 H 4.810 10.414 8.086 1.00 . B B . 1 PHE HE2 1 1
10 7341 2 2 1 PHE HZ H 5.344 8.938 10.008 1.00 . B B . 1 PHE HZ 1 1
10 7342 2 2 1 PHE N N 8.576 9.259 5.558 1.00 . B B . 1 PHE N 1 1
10 7343 2 2 1 PHE O O 7.607 8.834 2.637 1.00 . B B . 1 PHE O 1 1
10 7344 2 2 2 VAL C C 10.000 6.918 0.550 1.00 . B B . 2 VAL C 1 1
10 7345 2 2 2 VAL CA C 9.860 8.246 1.291 1.00 . B B . 2 VAL CA 1 1
10 7346 2 2 2 VAL CB C 11.138 9.073 1.120 1.00 . B B . 2 VAL CB 1 1
10 7347 2 2 2 VAL CG1 C 11.166 10.179 2.172 1.00 . B B . 2 VAL CG1 1 1
10 7348 2 2 2 VAL CG2 C 12.367 8.176 1.299 1.00 . B B . 2 VAL CG2 1 1
10 7349 2 2 2 VAL H H 10.330 7.563 3.281 1.00 . B B . 2 VAL H 1 1
10 7350 2 2 2 VAL HA H 9.022 8.791 0.890 1.00 . B B . 2 VAL HA 1 1
10 7351 2 2 2 VAL HB H 11.151 9.514 0.134 1.00 . B B . 2 VAL HB 1 1
10 7352 2 2 2 VAL HG11 H 10.229 10.189 2.708 1.00 . B B . 2 VAL HG11 1 1
10 7353 2 2 2 VAL HG12 H 11.315 11.132 1.688 1.00 . B B . 2 VAL HG12 1 1
10 7354 2 2 2 VAL HG13 H 11.975 9.996 2.864 1.00 . B B . 2 VAL HG13 1 1
10 7355 2 2 2 VAL HG21 H 12.357 7.397 0.551 1.00 . B B . 2 VAL HG21 1 1
10 7356 2 2 2 VAL HG22 H 12.349 7.731 2.283 1.00 . B B . 2 VAL HG22 1 1
10 7357 2 2 2 VAL HG23 H 13.264 8.768 1.189 1.00 . B B . 2 VAL HG23 1 1
10 7358 2 2 2 VAL N N 9.629 7.982 2.740 1.00 . B B . 2 VAL N 1 1
10 7359 2 2 2 VAL O O 9.683 6.806 -0.617 1.00 . B B . 2 VAL O 1 1
10 7360 2 2 3 ASN C C 10.996 3.536 1.616 1.00 . B B . 3 ASN C 1 1
10 7361 2 2 3 ASN CA C 10.638 4.586 0.568 1.00 . B B . 3 ASN CA 1 1
10 7362 2 2 3 ASN CB C 11.758 4.661 -0.467 1.00 . B B . 3 ASN CB 1 1
10 7363 2 2 3 ASN CG C 11.183 5.092 -1.817 1.00 . B B . 3 ASN CG 1 1
10 7364 2 2 3 ASN H H 10.719 6.033 2.164 1.00 . B B . 3 ASN H 1 1
10 7365 2 2 3 ASN HA H 9.716 4.308 0.080 1.00 . B B . 3 ASN HA 1 1
10 7366 2 2 3 ASN HB2 H 12.493 5.376 -0.141 1.00 . B B . 3 ASN HB2 1 1
10 7367 2 2 3 ASN HB3 H 12.220 3.690 -0.568 1.00 . B B . 3 ASN HB3 1 1
10 7368 2 2 3 ASN HD21 H 12.279 6.746 -1.920 1.00 . B B . 3 ASN HD21 1 1
10 7369 2 2 3 ASN HD22 H 11.241 6.480 -3.237 1.00 . B B . 3 ASN HD22 1 1
10 7370 2 2 3 ASN N N 10.473 5.913 1.224 1.00 . B B . 3 ASN N 1 1
10 7371 2 2 3 ASN ND2 N 11.602 6.198 -2.370 1.00 . B B . 3 ASN ND2 1 1
10 7372 2 2 3 ASN O O 12.064 3.555 2.195 1.00 . B B . 3 ASN O 1 1
10 7373 2 2 3 ASN OD1 O 10.345 4.414 -2.377 1.00 . B B . 3 ASN OD1 1 1
10 7374 2 2 4 GLN C C 9.447 0.371 2.592 1.00 . B B . 4 GLN C 1 1
10 7375 2 2 4 GLN CA C 10.384 1.549 2.854 1.00 . B B . 4 GLN CA 1 1
10 7376 2 2 4 GLN CB C 10.148 2.087 4.267 1.00 . B B . 4 GLN CB 1 1
10 7377 2 2 4 GLN CD C 11.893 2.191 6.054 1.00 . B B . 4 GLN CD 1 1
10 7378 2 2 4 GLN CG C 10.967 1.265 5.264 1.00 . B B . 4 GLN CG 1 1
10 7379 2 2 4 GLN H H 9.264 2.626 1.366 1.00 . B B . 4 GLN H 1 1
10 7380 2 2 4 GLN HA H 11.409 1.222 2.758 1.00 . B B . 4 GLN HA 1 1
10 7381 2 2 4 GLN HB2 H 10.454 3.122 4.315 1.00 . B B . 4 GLN HB2 1 1
10 7382 2 2 4 GLN HB3 H 9.100 2.007 4.514 1.00 . B B . 4 GLN HB3 1 1
10 7383 2 2 4 GLN HE21 H 10.475 3.534 6.411 1.00 . B B . 4 GLN HE21 1 1
10 7384 2 2 4 GLN HE22 H 12.002 3.901 7.056 1.00 . B B . 4 GLN HE22 1 1
10 7385 2 2 4 GLN HG2 H 10.300 0.755 5.945 1.00 . B B . 4 GLN HG2 1 1
10 7386 2 2 4 GLN HG3 H 11.560 0.538 4.730 1.00 . B B . 4 GLN HG3 1 1
10 7387 2 2 4 GLN N N 10.110 2.617 1.854 1.00 . B B . 4 GLN N 1 1
10 7388 2 2 4 GLN NE2 N 11.417 3.301 6.548 1.00 . B B . 4 GLN NE2 1 1
10 7389 2 2 4 GLN O O 8.615 0.412 1.708 1.00 . B B . 4 GLN O 1 1
10 7390 2 2 4 GLN OE1 O 13.061 1.902 6.223 1.00 . B B . 4 GLN OE1 1 1
10 7391 2 2 5 HIS C C 7.477 -1.741 4.056 1.00 . B B . 5 HIS C 1 1
10 7392 2 2 5 HIS CA C 8.690 -1.859 3.130 1.00 . B B . 5 HIS CA 1 1
10 7393 2 2 5 HIS CB C 9.441 -3.150 3.466 1.00 . B B . 5 HIS CB 1 1
10 7394 2 2 5 HIS CD2 C 11.749 -2.459 4.490 1.00 . B B . 5 HIS CD2 1 1
10 7395 2 2 5 HIS CE1 C 12.966 -2.780 2.720 1.00 . B B . 5 HIS CE1 1 1
10 7396 2 2 5 HIS CG C 10.928 -2.899 3.488 1.00 . B B . 5 HIS CG 1 1
10 7397 2 2 5 HIS H H 10.253 -0.700 4.055 1.00 . B B . 5 HIS H 1 1
10 7398 2 2 5 HIS HA H 8.363 -1.884 2.101 1.00 . B B . 5 HIS HA 1 1
10 7399 2 2 5 HIS HB2 H 9.118 -3.504 4.431 1.00 . B B . 5 HIS HB2 1 1
10 7400 2 2 5 HIS HB3 H 9.220 -3.896 2.718 1.00 . B B . 5 HIS HB3 1 1
10 7401 2 2 5 HIS HD2 H 11.438 -2.213 5.494 1.00 . B B . 5 HIS HD2 1 1
10 7402 2 2 5 HIS HE1 H 13.814 -2.831 2.052 1.00 . B B . 5 HIS HE1 1 1
10 7403 2 2 5 HIS HE2 H 13.838 -2.096 4.496 1.00 . B B . 5 HIS HE2 1 1
10 7404 2 2 5 HIS N N 9.575 -0.681 3.347 1.00 . B B . 5 HIS N 1 1
10 7405 2 2 5 HIS ND1 N 11.711 -3.099 2.371 1.00 . B B . 5 HIS ND1 1 1
10 7406 2 2 5 HIS NE2 N 13.038 -2.382 4.007 1.00 . B B . 5 HIS NE2 1 1
10 7407 2 2 5 HIS O O 7.571 -1.217 5.148 1.00 . B B . 5 HIS O 1 1
10 7408 2 2 6 LEU C C 4.118 -3.189 4.094 1.00 . B B . 6 LEU C 1 1
10 7409 2 2 6 LEU CA C 5.133 -2.125 4.502 1.00 . B B . 6 LEU CA 1 1
10 7410 2 2 6 LEU CB C 4.507 -0.726 4.412 1.00 . B B . 6 LEU CB 1 1
10 7411 2 2 6 LEU CD1 C 3.820 0.178 2.201 1.00 . B B . 6 LEU CD1 1 1
10 7412 2 2 6 LEU CD2 C 5.504 1.397 3.564 1.00 . B B . 6 LEU CD2 1 1
10 7413 2 2 6 LEU CG C 4.986 0.017 3.160 1.00 . B B . 6 LEU CG 1 1
10 7414 2 2 6 LEU H H 6.273 -2.635 2.751 1.00 . B B . 6 LEU H 1 1
10 7415 2 2 6 LEU HA H 5.422 -2.306 5.517 1.00 . B B . 6 LEU HA 1 1
10 7416 2 2 6 LEU HB2 H 3.432 -0.821 4.378 1.00 . B B . 6 LEU HB2 1 1
10 7417 2 2 6 LEU HB3 H 4.783 -0.158 5.287 1.00 . B B . 6 LEU HB3 1 1
10 7418 2 2 6 LEU HD11 H 3.878 -0.581 1.438 1.00 . B B . 6 LEU HD11 1 1
10 7419 2 2 6 LEU HD12 H 3.864 1.153 1.746 1.00 . B B . 6 LEU HD12 1 1
10 7420 2 2 6 LEU HD13 H 2.897 0.072 2.745 1.00 . B B . 6 LEU HD13 1 1
10 7421 2 2 6 LEU HD21 H 4.701 1.964 4.010 1.00 . B B . 6 LEU HD21 1 1
10 7422 2 2 6 LEU HD22 H 5.869 1.914 2.690 1.00 . B B . 6 LEU HD22 1 1
10 7423 2 2 6 LEU HD23 H 6.306 1.284 4.278 1.00 . B B . 6 LEU HD23 1 1
10 7424 2 2 6 LEU HG H 5.772 -0.533 2.672 1.00 . B B . 6 LEU HG 1 1
10 7425 2 2 6 LEU N N 6.339 -2.219 3.636 1.00 . B B . 6 LEU N 1 1
10 7426 2 2 6 LEU O O 3.633 -3.212 2.981 1.00 . B B . 6 LEU O 1 1
10 7427 2 2 7 CYS C C 1.456 -4.775 5.217 1.00 . B B . 7 CYS C 1 1
10 7428 2 2 7 CYS CA C 2.837 -5.165 4.688 1.00 . B B . 7 CYS CA 1 1
10 7429 2 2 7 CYS CB C 3.284 -6.473 5.358 1.00 . B B . 7 CYS CB 1 1
10 7430 2 2 7 CYS H H 4.228 -4.044 5.881 1.00 . B B . 7 CYS H 1 1
10 7431 2 2 7 CYS HA H 2.786 -5.308 3.620 1.00 . B B . 7 CYS HA 1 1
10 7432 2 2 7 CYS HB2 H 2.851 -6.536 6.344 1.00 . B B . 7 CYS HB2 1 1
10 7433 2 2 7 CYS HB3 H 2.949 -7.311 4.765 1.00 . B B . 7 CYS HB3 1 1
10 7434 2 2 7 CYS N N 3.810 -4.082 4.997 1.00 . B B . 7 CYS N 1 1
10 7435 2 2 7 CYS O O 1.342 -4.003 6.152 1.00 . B B . 7 CYS O 1 1
10 7436 2 2 7 CYS SG S 5.092 -6.518 5.494 1.00 . B B . 7 CYS SG 1 1
10 7437 2 2 8 GLY C C -1.087 -4.089 6.198 1.00 . B B . 8 GLY C 1 1
10 7438 2 2 8 GLY CA C -0.999 -5.039 5.003 1.00 . B B . 8 GLY CA 1 1
10 7439 2 2 8 GLY H H 0.590 -5.932 3.860 1.00 . B B . 8 GLY H 1 1
10 7440 2 2 8 GLY HA2 H -1.517 -4.596 4.165 1.00 . B B . 8 GLY HA2 1 1
10 7441 2 2 8 GLY HA3 H -1.480 -5.971 5.260 1.00 . B B . 8 GLY HA3 1 1
10 7442 2 2 8 GLY N N 0.424 -5.318 4.605 1.00 . B B . 8 GLY N 1 1
10 7443 2 2 8 GLY O O -1.521 -2.960 6.074 1.00 . B B . 8 GLY O 1 1
10 7444 2 2 9 SER C C -0.244 -2.264 8.198 1.00 . B B . 9 SER C 1 1
10 7445 2 2 9 SER CA C -0.755 -3.659 8.553 1.00 . B B . 9 SER CA 1 1
10 7446 2 2 9 SER CB C 0.110 -4.249 9.668 1.00 . B B . 9 SER CB 1 1
10 7447 2 2 9 SER H H -0.339 -5.446 7.437 1.00 . B B . 9 SER H 1 1
10 7448 2 2 9 SER HA H -1.779 -3.592 8.890 1.00 . B B . 9 SER HA 1 1
10 7449 2 2 9 SER HB2 H 0.746 -5.019 9.264 1.00 . B B . 9 SER HB2 1 1
10 7450 2 2 9 SER HB3 H 0.723 -3.468 10.098 1.00 . B B . 9 SER HB3 1 1
10 7451 2 2 9 SER HG H -0.478 -5.731 10.783 1.00 . B B . 9 SER HG 1 1
10 7452 2 2 9 SER N N -0.685 -4.535 7.355 1.00 . B B . 9 SER N 1 1
10 7453 2 2 9 SER O O -1.005 -1.384 7.840 1.00 . B B . 9 SER O 1 1
10 7454 2 2 9 SER OG O -0.732 -4.813 10.665 1.00 . B B . 9 SER OG 1 1
10 7455 2 2 10 ASP C C 1.408 -0.437 6.475 1.00 . B B . 10 ASP C 1 1
10 7456 2 2 10 ASP CA C 1.605 -0.717 7.959 1.00 . B B . 10 ASP CA 1 1
10 7457 2 2 10 ASP CB C 3.101 -0.682 8.288 1.00 . B B . 10 ASP CB 1 1
10 7458 2 2 10 ASP CG C 3.298 -0.844 9.797 1.00 . B B . 10 ASP CG 1 1
10 7459 2 2 10 ASP H H 1.631 -2.792 8.562 1.00 . B B . 10 ASP H 1 1
10 7460 2 2 10 ASP HA H 1.094 0.037 8.537 1.00 . B B . 10 ASP HA 1 1
10 7461 2 2 10 ASP HB2 H 3.602 -1.483 7.769 1.00 . B B . 10 ASP HB2 1 1
10 7462 2 2 10 ASP HB3 H 3.516 0.264 7.974 1.00 . B B . 10 ASP HB3 1 1
10 7463 2 2 10 ASP N N 1.040 -2.059 8.287 1.00 . B B . 10 ASP N 1 1
10 7464 2 2 10 ASP O O 1.627 0.663 6.005 1.00 . B B . 10 ASP O 1 1
10 7465 2 2 10 ASP OD1 O 2.943 0.070 10.521 1.00 . B B . 10 ASP OD1 1 1
10 7466 2 2 10 ASP OD2 O 3.802 -1.879 10.201 1.00 . B B . 10 ASP OD2 1 1
10 7467 2 2 11 LEU C C -0.521 -0.467 4.046 1.00 . B B . 11 LEU C 1 1
10 7468 2 2 11 LEU CA C 0.789 -1.205 4.280 1.00 . B B . 11 LEU CA 1 1
10 7469 2 2 11 LEU CB C 0.729 -2.543 3.556 1.00 . B B . 11 LEU CB 1 1
10 7470 2 2 11 LEU CD1 C 1.551 -1.413 1.507 1.00 . B B . 11 LEU CD1 1 1
10 7471 2 2 11 LEU CD2 C 0.358 -3.594 1.326 1.00 . B B . 11 LEU CD2 1 1
10 7472 2 2 11 LEU CG C 0.435 -2.275 2.085 1.00 . B B . 11 LEU CG 1 1
10 7473 2 2 11 LEU H H 0.827 -2.300 6.125 1.00 . B B . 11 LEU H 1 1
10 7474 2 2 11 LEU HA H 1.604 -0.616 3.883 1.00 . B B . 11 LEU HA 1 1
10 7475 2 2 11 LEU HB2 H 1.675 -3.052 3.653 1.00 . B B . 11 LEU HB2 1 1
10 7476 2 2 11 LEU HB3 H -0.058 -3.151 3.976 1.00 . B B . 11 LEU HB3 1 1
10 7477 2 2 11 LEU HD11 H 2.499 -1.737 1.912 1.00 . B B . 11 LEU HD11 1 1
10 7478 2 2 11 LEU HD12 H 1.380 -0.380 1.774 1.00 . B B . 11 LEU HD12 1 1
10 7479 2 2 11 LEU HD13 H 1.564 -1.512 0.433 1.00 . B B . 11 LEU HD13 1 1
10 7480 2 2 11 LEU HD21 H -0.124 -4.336 1.944 1.00 . B B . 11 LEU HD21 1 1
10 7481 2 2 11 LEU HD22 H 1.356 -3.922 1.078 1.00 . B B . 11 LEU HD22 1 1
10 7482 2 2 11 LEU HD23 H -0.212 -3.453 0.420 1.00 . B B . 11 LEU HD23 1 1
10 7483 2 2 11 LEU HG H -0.504 -1.752 1.997 1.00 . B B . 11 LEU HG 1 1
10 7484 2 2 11 LEU N N 0.996 -1.421 5.731 1.00 . B B . 11 LEU N 1 1
10 7485 2 2 11 LEU O O -0.562 0.516 3.333 1.00 . B B . 11 LEU O 1 1
10 7486 2 2 12 VAL C C -2.815 1.132 5.119 1.00 . B B . 12 VAL C 1 1
10 7487 2 2 12 VAL CA C -2.874 -0.199 4.387 1.00 . B B . 12 VAL CA 1 1
10 7488 2 2 12 VAL CB C -4.076 -1.012 4.856 1.00 . B B . 12 VAL CB 1 1
10 7489 2 2 12 VAL CG1 C -4.105 -2.351 4.124 1.00 . B B . 12 VAL CG1 1 1
10 7490 2 2 12 VAL CG2 C -3.985 -1.248 6.360 1.00 . B B . 12 VAL CG2 1 1
10 7491 2 2 12 VAL H H -1.569 -1.712 5.204 1.00 . B B . 12 VAL H 1 1
10 7492 2 2 12 VAL HA H -2.963 -0.013 3.326 1.00 . B B . 12 VAL HA 1 1
10 7493 2 2 12 VAL HB H -4.978 -0.464 4.629 1.00 . B B . 12 VAL HB 1 1
10 7494 2 2 12 VAL HG11 H -4.918 -2.354 3.414 1.00 . B B . 12 VAL HG11 1 1
10 7495 2 2 12 VAL HG12 H -4.247 -3.149 4.838 1.00 . B B . 12 VAL HG12 1 1
10 7496 2 2 12 VAL HG13 H -3.171 -2.496 3.603 1.00 . B B . 12 VAL HG13 1 1
10 7497 2 2 12 VAL HG21 H -4.232 -0.336 6.881 1.00 . B B . 12 VAL HG21 1 1
10 7498 2 2 12 VAL HG22 H -2.981 -1.551 6.615 1.00 . B B . 12 VAL HG22 1 1
10 7499 2 2 12 VAL HG23 H -4.680 -2.025 6.643 1.00 . B B . 12 VAL HG23 1 1
10 7500 2 2 12 VAL N N -1.601 -0.919 4.625 1.00 . B B . 12 VAL N 1 1
10 7501 2 2 12 VAL O O -3.513 2.062 4.785 1.00 . B B . 12 VAL O 1 1
10 7502 2 2 13 GLU C C -1.343 3.538 5.739 1.00 . B B . 13 GLU C 1 1
10 7503 2 2 13 GLU CA C -1.818 2.553 6.790 1.00 . B B . 13 GLU CA 1 1
10 7504 2 2 13 GLU CB C -0.771 2.445 7.890 1.00 . B B . 13 GLU CB 1 1
10 7505 2 2 13 GLU CD C -0.529 2.104 10.356 1.00 . B B . 13 GLU CD 1 1
10 7506 2 2 13 GLU CG C -1.433 2.658 9.253 1.00 . B B . 13 GLU CG 1 1
10 7507 2 2 13 GLU H H -1.368 0.500 6.328 1.00 . B B . 13 GLU H 1 1
10 7508 2 2 13 GLU HA H -2.769 2.864 7.197 1.00 . B B . 13 GLU HA 1 1
10 7509 2 2 13 GLU HB2 H -0.318 1.466 7.852 1.00 . B B . 13 GLU HB2 1 1
10 7510 2 2 13 GLU HB3 H -0.014 3.199 7.733 1.00 . B B . 13 GLU HB3 1 1
10 7511 2 2 13 GLU HG2 H -1.593 3.715 9.415 1.00 . B B . 13 GLU HG2 1 1
10 7512 2 2 13 GLU HG3 H -2.382 2.143 9.276 1.00 . B B . 13 GLU HG3 1 1
10 7513 2 2 13 GLU N N -1.951 1.250 6.091 1.00 . B B . 13 GLU N 1 1
10 7514 2 2 13 GLU O O -1.891 4.607 5.557 1.00 . B B . 13 GLU O 1 1
10 7515 2 2 13 GLU OE1 O 0.439 2.767 10.691 1.00 . B B . 13 GLU OE1 1 1
10 7516 2 2 13 GLU OE2 O -0.820 1.026 10.847 1.00 . B B . 13 GLU OE2 1 1
10 7517 2 2 14 ALA C C -1.006 4.178 2.953 1.00 . B B . 14 ALA C 1 1
10 7518 2 2 14 ALA CA C 0.161 3.982 3.904 1.00 . B B . 14 ALA CA 1 1
10 7519 2 2 14 ALA CB C 1.299 3.250 3.188 1.00 . B B . 14 ALA CB 1 1
10 7520 2 2 14 ALA H H 0.038 2.252 5.155 1.00 . B B . 14 ALA H 1 1
10 7521 2 2 14 ALA HA H 0.502 4.937 4.280 1.00 . B B . 14 ALA HA 1 1
10 7522 2 2 14 ALA HB1 H 0.948 2.886 2.232 1.00 . B B . 14 ALA HB1 1 1
10 7523 2 2 14 ALA HB2 H 1.624 2.414 3.792 1.00 . B B . 14 ALA HB2 1 1
10 7524 2 2 14 ALA HB3 H 2.126 3.926 3.035 1.00 . B B . 14 ALA HB3 1 1
10 7525 2 2 14 ALA N N -0.346 3.137 5.005 1.00 . B B . 14 ALA N 1 1
10 7526 2 2 14 ALA O O -1.394 5.285 2.644 1.00 . B B . 14 ALA O 1 1
10 7527 2 2 15 LEU C C -3.791 4.103 2.277 1.00 . B B . 15 LEU C 1 1
10 7528 2 2 15 LEU CA C -2.772 3.183 1.627 1.00 . B B . 15 LEU CA 1 1
10 7529 2 2 15 LEU CB C -3.418 1.811 1.483 1.00 . B B . 15 LEU CB 1 1
10 7530 2 2 15 LEU CD1 C -2.536 -0.485 1.148 1.00 . B B . 15 LEU CD1 1 1
10 7531 2 2 15 LEU CD2 C -3.269 0.870 -0.797 1.00 . B B . 15 LEU CD2 1 1
10 7532 2 2 15 LEU CG C -2.592 0.920 0.564 1.00 . B B . 15 LEU CG 1 1
10 7533 2 2 15 LEU H H -1.275 2.214 2.822 1.00 . B B . 15 LEU H 1 1
10 7534 2 2 15 LEU HA H -2.477 3.557 0.669 1.00 . B B . 15 LEU HA 1 1
10 7535 2 2 15 LEU HB2 H -3.496 1.356 2.453 1.00 . B B . 15 LEU HB2 1 1
10 7536 2 2 15 LEU HB3 H -4.405 1.925 1.068 1.00 . B B . 15 LEU HB3 1 1
10 7537 2 2 15 LEU HD11 H -3.514 -0.757 1.516 1.00 . B B . 15 LEU HD11 1 1
10 7538 2 2 15 LEU HD12 H -1.828 -0.503 1.962 1.00 . B B . 15 LEU HD12 1 1
10 7539 2 2 15 LEU HD13 H -2.230 -1.181 0.385 1.00 . B B . 15 LEU HD13 1 1
10 7540 2 2 15 LEU HD21 H -3.631 1.855 -1.051 1.00 . B B . 15 LEU HD21 1 1
10 7541 2 2 15 LEU HD22 H -4.101 0.182 -0.753 1.00 . B B . 15 LEU HD22 1 1
10 7542 2 2 15 LEU HD23 H -2.563 0.540 -1.538 1.00 . B B . 15 LEU HD23 1 1
10 7543 2 2 15 LEU HG H -1.590 1.309 0.467 1.00 . B B . 15 LEU HG 1 1
10 7544 2 2 15 LEU N N -1.594 3.092 2.525 1.00 . B B . 15 LEU N 1 1
10 7545 2 2 15 LEU O O -4.533 4.813 1.627 1.00 . B B . 15 LEU O 1 1
10 7546 2 2 16 TYR C C -4.487 6.363 4.123 1.00 . B B . 16 TYR C 1 1
10 7547 2 2 16 TYR CA C -4.799 4.879 4.330 1.00 . B B . 16 TYR CA 1 1
10 7548 2 2 16 TYR CB C -4.672 4.518 5.813 1.00 . B B . 16 TYR CB 1 1
10 7549 2 2 16 TYR CD1 C -7.178 4.348 6.069 1.00 . B B . 16 TYR CD1 1 1
10 7550 2 2 16 TYR CD2 C -5.794 2.537 6.904 1.00 . B B . 16 TYR CD2 1 1
10 7551 2 2 16 TYR CE1 C -8.326 3.667 6.498 1.00 . B B . 16 TYR CE1 1 1
10 7552 2 2 16 TYR CE2 C -6.942 1.857 7.333 1.00 . B B . 16 TYR CE2 1 1
10 7553 2 2 16 TYR CG C -5.912 3.784 6.271 1.00 . B B . 16 TYR CG 1 1
10 7554 2 2 16 TYR CZ C -8.208 2.422 7.131 1.00 . B B . 16 TYR CZ 1 1
10 7555 2 2 16 TYR H H -3.232 3.454 4.053 1.00 . B B . 16 TYR H 1 1
10 7556 2 2 16 TYR HA H -5.798 4.659 3.988 1.00 . B B . 16 TYR HA 1 1
10 7557 2 2 16 TYR HB2 H -3.812 3.879 5.950 1.00 . B B . 16 TYR HB2 1 1
10 7558 2 2 16 TYR HB3 H -4.544 5.415 6.395 1.00 . B B . 16 TYR HB3 1 1
10 7559 2 2 16 TYR HD1 H -7.270 5.305 5.581 1.00 . B B . 16 TYR HD1 1 1
10 7560 2 2 16 TYR HD2 H -4.818 2.099 7.060 1.00 . B B . 16 TYR HD2 1 1
10 7561 2 2 16 TYR HE1 H -9.302 4.102 6.342 1.00 . B B . 16 TYR HE1 1 1
10 7562 2 2 16 TYR HE2 H -6.851 0.897 7.820 1.00 . B B . 16 TYR HE2 1 1
10 7563 2 2 16 TYR HH H -9.717 1.299 6.797 1.00 . B B . 16 TYR HH 1 1
10 7564 2 2 16 TYR N N -3.835 4.057 3.571 1.00 . B B . 16 TYR N 1 1
10 7565 2 2 16 TYR O O -5.278 7.103 3.572 1.00 . B B . 16 TYR O 1 1
10 7566 2 2 16 TYR OH O -9.339 1.752 7.554 1.00 . B B . 16 TYR OH 1 1
10 7567 2 2 17 LEU C C -3.038 8.653 2.938 1.00 . B B . 17 LEU C 1 1
10 7568 2 2 17 LEU CA C -2.967 8.239 4.412 1.00 . B B . 17 LEU CA 1 1
10 7569 2 2 17 LEU CB C -1.541 8.452 4.924 1.00 . B B . 17 LEU CB 1 1
10 7570 2 2 17 LEU CD1 C 0.020 10.092 5.983 1.00 . B B . 17 LEU CD1 1 1
10 7571 2 2 17 LEU CD2 C -1.916 10.908 4.630 1.00 . B B . 17 LEU CD2 1 1
10 7572 2 2 17 LEU CG C -1.436 9.823 5.598 1.00 . B B . 17 LEU CG 1 1
10 7573 2 2 17 LEU H H -2.721 6.184 5.013 1.00 . B B . 17 LEU H 1 1
10 7574 2 2 17 LEU HA H -3.647 8.848 4.988 1.00 . B B . 17 LEU HA 1 1
10 7575 2 2 17 LEU HB2 H -1.296 7.678 5.637 1.00 . B B . 17 LEU HB2 1 1
10 7576 2 2 17 LEU HB3 H -0.852 8.408 4.094 1.00 . B B . 17 LEU HB3 1 1
10 7577 2 2 17 LEU HD11 H 0.078 11.001 6.565 1.00 . B B . 17 LEU HD11 1 1
10 7578 2 2 17 LEU HD12 H 0.615 10.202 5.088 1.00 . B B . 17 LEU HD12 1 1
10 7579 2 2 17 LEU HD13 H 0.398 9.266 6.566 1.00 . B B . 17 LEU HD13 1 1
10 7580 2 2 17 LEU HD21 H -1.332 10.865 3.723 1.00 . B B . 17 LEU HD21 1 1
10 7581 2 2 17 LEU HD22 H -1.796 11.878 5.090 1.00 . B B . 17 LEU HD22 1 1
10 7582 2 2 17 LEU HD23 H -2.957 10.747 4.396 1.00 . B B . 17 LEU HD23 1 1
10 7583 2 2 17 LEU HG H -2.050 9.834 6.488 1.00 . B B . 17 LEU HG 1 1
10 7584 2 2 17 LEU N N -3.339 6.802 4.568 1.00 . B B . 17 LEU N 1 1
10 7585 2 2 17 LEU O O -3.641 9.651 2.597 1.00 . B B . 17 LEU O 1 1
10 7586 2 2 18 VAL C C -3.910 8.507 0.206 1.00 . B B . 18 VAL C 1 1
10 7587 2 2 18 VAL CA C -2.465 8.280 0.619 1.00 . B B . 18 VAL CA 1 1
10 7588 2 2 18 VAL CB C -1.841 7.167 -0.229 1.00 . B B . 18 VAL CB 1 1
10 7589 2 2 18 VAL CG1 C -0.326 7.298 -0.176 1.00 . B B . 18 VAL CG1 1 1
10 7590 2 2 18 VAL CG2 C -2.230 5.801 0.321 1.00 . B B . 18 VAL CG2 1 1
10 7591 2 2 18 VAL H H -1.941 7.106 2.346 1.00 . B B . 18 VAL H 1 1
10 7592 2 2 18 VAL HA H -1.914 9.190 0.473 1.00 . B B . 18 VAL HA 1 1
10 7593 2 2 18 VAL HB H -2.178 7.250 -1.252 1.00 . B B . 18 VAL HB 1 1
10 7594 2 2 18 VAL HG11 H 0.125 6.381 -0.522 1.00 . B B . 18 VAL HG11 1 1
10 7595 2 2 18 VAL HG12 H -0.019 7.488 0.842 1.00 . B B . 18 VAL HG12 1 1
10 7596 2 2 18 VAL HG13 H -0.014 8.115 -0.807 1.00 . B B . 18 VAL HG13 1 1
10 7597 2 2 18 VAL HG21 H -2.820 5.272 -0.412 1.00 . B B . 18 VAL HG21 1 1
10 7598 2 2 18 VAL HG22 H -2.806 5.926 1.224 1.00 . B B . 18 VAL HG22 1 1
10 7599 2 2 18 VAL HG23 H -1.338 5.234 0.542 1.00 . B B . 18 VAL HG23 1 1
10 7600 2 2 18 VAL N N -2.425 7.905 2.060 1.00 . B B . 18 VAL N 1 1
10 7601 2 2 18 VAL O O -4.318 9.609 -0.105 1.00 . B B . 18 VAL O 1 1
10 7602 2 2 19 CYS C C -6.990 7.590 1.086 1.00 . B B . 19 CYS C 1 1
10 7603 2 2 19 CYS CA C -6.115 7.620 -0.172 1.00 . B B . 19 CYS CA 1 1
10 7604 2 2 19 CYS CB C -6.499 6.483 -1.111 1.00 . B B . 19 CYS CB 1 1
10 7605 2 2 19 CYS H H -4.330 6.600 0.467 1.00 . B B . 19 CYS H 1 1
10 7606 2 2 19 CYS HA H -6.251 8.564 -0.679 1.00 . B B . 19 CYS HA 1 1
10 7607 2 2 19 CYS HB2 H -5.778 5.682 -1.016 1.00 . B B . 19 CYS HB2 1 1
10 7608 2 2 19 CYS HB3 H -7.479 6.117 -0.856 1.00 . B B . 19 CYS HB3 1 1
10 7609 2 2 19 CYS N N -4.687 7.475 0.210 1.00 . B B . 19 CYS N 1 1
10 7610 2 2 19 CYS O O -7.690 8.537 1.388 1.00 . B B . 19 CYS O 1 1
10 7611 2 2 19 CYS SG S -6.500 7.097 -2.813 1.00 . B B . 19 CYS SG 1 1
10 7612 2 2 20 GLY C C -9.216 6.085 2.752 1.00 . B B . 20 GLY C 1 1
10 7613 2 2 20 GLY CA C -7.761 6.444 3.077 1.00 . B B . 20 GLY CA 1 1
10 7614 2 2 20 GLY H H -6.364 5.773 1.580 1.00 . B B . 20 GLY H 1 1
10 7615 2 2 20 GLY HA2 H -7.344 5.690 3.729 1.00 . B B . 20 GLY HA2 1 1
10 7616 2 2 20 GLY HA3 H -7.736 7.400 3.578 1.00 . B B . 20 GLY HA3 1 1
10 7617 2 2 20 GLY N N -6.945 6.520 1.831 1.00 . B B . 20 GLY N 1 1
10 7618 2 2 20 GLY O O -9.515 4.997 2.300 1.00 . B B . 20 GLY O 1 1
10 7619 2 2 21 GLU C C -11.783 6.146 1.341 1.00 . B B . 21 GLU C 1 1
10 7620 2 2 21 GLU CA C -11.570 6.717 2.748 1.00 . B B . 21 GLU CA 1 1
10 7621 2 2 21 GLU CB C -12.366 8.017 2.894 1.00 . B B . 21 GLU CB 1 1
10 7622 2 2 21 GLU CD C -12.160 10.378 2.102 1.00 . B B . 21 GLU CD 1 1
10 7623 2 2 21 GLU CG C -12.128 8.910 1.674 1.00 . B B . 21 GLU CG 1 1
10 7624 2 2 21 GLU H H -9.854 7.851 3.390 1.00 . B B . 21 GLU H 1 1
10 7625 2 2 21 GLU HA H -11.929 6.003 3.475 1.00 . B B . 21 GLU HA 1 1
10 7626 2 2 21 GLU HB2 H -13.418 7.786 2.972 1.00 . B B . 21 GLU HB2 1 1
10 7627 2 2 21 GLU HB3 H -12.045 8.537 3.785 1.00 . B B . 21 GLU HB3 1 1
10 7628 2 2 21 GLU HG2 H -11.165 8.680 1.241 1.00 . B B . 21 GLU HG2 1 1
10 7629 2 2 21 GLU HG3 H -12.903 8.735 0.942 1.00 . B B . 21 GLU HG3 1 1
10 7630 2 2 21 GLU N N -10.124 6.990 3.007 1.00 . B B . 21 GLU N 1 1
10 7631 2 2 21 GLU O O -12.691 5.372 1.115 1.00 . B B . 21 GLU O 1 1
10 7632 2 2 21 GLU OE1 O -13.246 10.884 2.332 1.00 . B B . 21 GLU OE1 1 1
10 7633 2 2 21 GLU OE2 O -11.098 10.971 2.194 1.00 . B B . 21 GLU OE2 1 1
10 7634 2 2 22 ARG C C -11.233 4.459 -0.936 1.00 . B B . 22 ARG C 1 1
10 7635 2 2 22 ARG CA C -11.166 5.985 -0.989 1.00 . B B . 22 ARG CA 1 1
10 7636 2 2 22 ARG CB C -10.005 6.422 -1.885 1.00 . B B . 22 ARG CB 1 1
10 7637 2 2 22 ARG CD C -11.371 7.094 -3.871 1.00 . B B . 22 ARG CD 1 1
10 7638 2 2 22 ARG CG C -10.450 7.599 -2.758 1.00 . B B . 22 ARG CG 1 1
10 7639 2 2 22 ARG CZ C -12.924 8.113 -5.426 1.00 . B B . 22 ARG CZ 1 1
10 7640 2 2 22 ARG H H -10.245 7.147 0.580 1.00 . B B . 22 ARG H 1 1
10 7641 2 2 22 ARG HA H -12.091 6.367 -1.390 1.00 . B B . 22 ARG HA 1 1
10 7642 2 2 22 ARG HB2 H -9.172 6.726 -1.270 1.00 . B B . 22 ARG HB2 1 1
10 7643 2 2 22 ARG HB3 H -9.708 5.600 -2.517 1.00 . B B . 22 ARG HB3 1 1
10 7644 2 2 22 ARG HD2 H -10.820 6.435 -4.524 1.00 . B B . 22 ARG HD2 1 1
10 7645 2 2 22 ARG HD3 H -12.202 6.559 -3.436 1.00 . B B . 22 ARG HD3 1 1
10 7646 2 2 22 ARG HE H -11.437 9.125 -4.585 1.00 . B B . 22 ARG HE 1 1
10 7647 2 2 22 ARG HG2 H -10.980 8.317 -2.150 1.00 . B B . 22 ARG HG2 1 1
10 7648 2 2 22 ARG HG3 H -9.584 8.068 -3.198 1.00 . B B . 22 ARG HG3 1 1
10 7649 2 2 22 ARG HH11 H -11.917 7.149 -6.862 1.00 . B B . 22 ARG HH11 1 1
10 7650 2 2 22 ARG HH12 H -13.604 7.398 -7.167 1.00 . B B . 22 ARG HH12 1 1
10 7651 2 2 22 ARG HH21 H -14.177 9.040 -4.167 1.00 . B B . 22 ARG HH21 1 1
10 7652 2 2 22 ARG HH22 H -14.882 8.471 -5.643 1.00 . B B . 22 ARG HH22 1 1
10 7653 2 2 22 ARG N N -10.971 6.519 0.391 1.00 . B B . 22 ARG N 1 1
10 7654 2 2 22 ARG NE N -11.883 8.255 -4.652 1.00 . B B . 22 ARG NE 1 1
10 7655 2 2 22 ARG NH1 N -12.806 7.506 -6.574 1.00 . B B . 22 ARG NH1 1 1
10 7656 2 2 22 ARG NH2 N -14.085 8.577 -5.049 1.00 . B B . 22 ARG NH2 1 1
10 7657 2 2 22 ARG O O -11.780 3.819 -1.810 1.00 . B B . 22 ARG O 1 1
10 7658 2 2 23 GLY C C -9.797 1.748 -0.812 1.00 . B B . 23 GLY C 1 1
10 7659 2 2 23 GLY CA C -10.729 2.388 0.221 1.00 . B B . 23 GLY CA 1 1
10 7660 2 2 23 GLY H H -10.263 4.417 0.790 1.00 . B B . 23 GLY H 1 1
10 7661 2 2 23 GLY HA2 H -10.412 2.106 1.215 1.00 . B B . 23 GLY HA2 1 1
10 7662 2 2 23 GLY HA3 H -11.737 2.040 0.054 1.00 . B B . 23 GLY HA3 1 1
10 7663 2 2 23 GLY N N -10.690 3.875 0.094 1.00 . B B . 23 GLY N 1 1
10 7664 2 2 23 GLY O O -9.769 2.135 -1.964 1.00 . B B . 23 GLY O 1 1
10 7665 2 2 24 PHE C C -8.381 -1.400 -1.382 1.00 . B B . 24 PHE C 1 1
10 7666 2 2 24 PHE CA C -8.094 0.098 -1.348 1.00 . B B . 24 PHE CA 1 1
10 7667 2 2 24 PHE CB C -6.651 0.333 -0.893 1.00 . B B . 24 PHE CB 1 1
10 7668 2 2 24 PHE CD1 C -6.511 -0.447 1.506 1.00 . B B . 24 PHE CD1 1 1
10 7669 2 2 24 PHE CD2 C -6.719 1.928 1.056 1.00 . B B . 24 PHE CD2 1 1
10 7670 2 2 24 PHE CE1 C -6.496 -0.184 2.881 1.00 . B B . 24 PHE CE1 1 1
10 7671 2 2 24 PHE CE2 C -6.702 2.192 2.430 1.00 . B B . 24 PHE CE2 1 1
10 7672 2 2 24 PHE CG C -6.623 0.610 0.593 1.00 . B B . 24 PHE CG 1 1
10 7673 2 2 24 PHE CZ C -6.591 1.136 3.344 1.00 . B B . 24 PHE CZ 1 1
10 7674 2 2 24 PHE H H -9.067 0.482 0.528 1.00 . B B . 24 PHE H 1 1
10 7675 2 2 24 PHE HA H -8.229 0.501 -2.336 1.00 . B B . 24 PHE HA 1 1
10 7676 2 2 24 PHE HB2 H -6.056 -0.542 -1.109 1.00 . B B . 24 PHE HB2 1 1
10 7677 2 2 24 PHE HB3 H -6.248 1.182 -1.419 1.00 . B B . 24 PHE HB3 1 1
10 7678 2 2 24 PHE HD1 H -6.434 -1.465 1.153 1.00 . B B . 24 PHE HD1 1 1
10 7679 2 2 24 PHE HD2 H -6.802 2.742 0.355 1.00 . B B . 24 PHE HD2 1 1
10 7680 2 2 24 PHE HE1 H -6.411 -0.997 3.582 1.00 . B B . 24 PHE HE1 1 1
10 7681 2 2 24 PHE HE2 H -6.774 3.210 2.783 1.00 . B B . 24 PHE HE2 1 1
10 7682 2 2 24 PHE HZ H -6.580 1.339 4.405 1.00 . B B . 24 PHE HZ 1 1
10 7683 2 2 24 PHE N N -9.031 0.771 -0.404 1.00 . B B . 24 PHE N 1 1
10 7684 2 2 24 PHE O O -9.044 -1.937 -0.517 1.00 . B B . 24 PHE O 1 1
10 7685 2 2 25 PHE C C -6.937 -4.318 -1.955 1.00 . B B . 25 PHE C 1 1
10 7686 2 2 25 PHE CA C -8.147 -3.541 -2.476 1.00 . B B . 25 PHE CA 1 1
10 7687 2 2 25 PHE CB C -8.403 -3.922 -3.937 1.00 . B B . 25 PHE CB 1 1
10 7688 2 2 25 PHE CD1 C -10.565 -5.195 -3.654 1.00 . B B . 25 PHE CD1 1 1
10 7689 2 2 25 PHE CD2 C -8.591 -6.399 -4.397 1.00 . B B . 25 PHE CD2 1 1
10 7690 2 2 25 PHE CE1 C -11.308 -6.382 -3.709 1.00 . B B . 25 PHE CE1 1 1
10 7691 2 2 25 PHE CE2 C -9.336 -7.585 -4.452 1.00 . B B . 25 PHE CE2 1 1
10 7692 2 2 25 PHE CG C -9.206 -5.203 -3.998 1.00 . B B . 25 PHE CG 1 1
10 7693 2 2 25 PHE CZ C -10.694 -7.576 -4.107 1.00 . B B . 25 PHE CZ 1 1
10 7694 2 2 25 PHE H H -7.367 -1.624 -3.075 1.00 . B B . 25 PHE H 1 1
10 7695 2 2 25 PHE HA H -9.015 -3.789 -1.883 1.00 . B B . 25 PHE HA 1 1
10 7696 2 2 25 PHE HB2 H -8.953 -3.130 -4.425 1.00 . B B . 25 PHE HB2 1 1
10 7697 2 2 25 PHE HB3 H -7.459 -4.067 -4.440 1.00 . B B . 25 PHE HB3 1 1
10 7698 2 2 25 PHE HD1 H -11.039 -4.276 -3.349 1.00 . B B . 25 PHE HD1 1 1
10 7699 2 2 25 PHE HD2 H -7.545 -6.406 -4.665 1.00 . B B . 25 PHE HD2 1 1
10 7700 2 2 25 PHE HE1 H -12.355 -6.376 -3.444 1.00 . B B . 25 PHE HE1 1 1
10 7701 2 2 25 PHE HE2 H -8.862 -8.505 -4.759 1.00 . B B . 25 PHE HE2 1 1
10 7702 2 2 25 PHE HZ H -11.267 -8.491 -4.148 1.00 . B B . 25 PHE HZ 1 1
10 7703 2 2 25 PHE N N -7.893 -2.078 -2.383 1.00 . B B . 25 PHE N 1 1
10 7704 2 2 25 PHE O O -6.422 -5.191 -2.624 1.00 . B B . 25 PHE O 1 1
10 7705 2 2 26 TYR C C -5.544 -6.261 -0.482 1.00 . B B . 26 TYR C 1 1
10 7706 2 2 26 TYR CA C -5.319 -4.767 -0.207 1.00 . B B . 26 TYR CA 1 1
10 7707 2 2 26 TYR CB C -5.216 -4.473 1.301 1.00 . B B . 26 TYR CB 1 1
10 7708 2 2 26 TYR CD1 C -5.404 -6.678 2.506 1.00 . B B . 26 TYR CD1 1 1
10 7709 2 2 26 TYR CD2 C -3.216 -5.655 2.278 1.00 . B B . 26 TYR CD2 1 1
10 7710 2 2 26 TYR CE1 C -4.831 -7.750 3.202 1.00 . B B . 26 TYR CE1 1 1
10 7711 2 2 26 TYR CE2 C -2.642 -6.726 2.974 1.00 . B B . 26 TYR CE2 1 1
10 7712 2 2 26 TYR CG C -4.596 -5.633 2.043 1.00 . B B . 26 TYR CG 1 1
10 7713 2 2 26 TYR CZ C -3.450 -7.774 3.437 1.00 . B B . 26 TYR CZ 1 1
10 7714 2 2 26 TYR H H -6.920 -3.321 -0.233 1.00 . B B . 26 TYR H 1 1
10 7715 2 2 26 TYR HA H -4.416 -4.442 -0.704 1.00 . B B . 26 TYR HA 1 1
10 7716 2 2 26 TYR HB2 H -4.604 -3.597 1.449 1.00 . B B . 26 TYR HB2 1 1
10 7717 2 2 26 TYR HB3 H -6.200 -4.284 1.695 1.00 . B B . 26 TYR HB3 1 1
10 7718 2 2 26 TYR HD1 H -6.470 -6.658 2.327 1.00 . B B . 26 TYR HD1 1 1
10 7719 2 2 26 TYR HD2 H -2.595 -4.847 1.921 1.00 . B B . 26 TYR HD2 1 1
10 7720 2 2 26 TYR HE1 H -5.454 -8.555 3.560 1.00 . B B . 26 TYR HE1 1 1
10 7721 2 2 26 TYR HE2 H -1.577 -6.741 3.157 1.00 . B B . 26 TYR HE2 1 1
10 7722 2 2 26 TYR HH H -2.808 -8.579 5.045 1.00 . B B . 26 TYR HH 1 1
10 7723 2 2 26 TYR N N -6.485 -4.021 -0.763 1.00 . B B . 26 TYR N 1 1
10 7724 2 2 26 TYR O O -6.451 -6.871 0.048 1.00 . B B . 26 TYR O 1 1
10 7725 2 2 26 TYR OH O -2.884 -8.831 4.122 1.00 . B B . 26 TYR OH 1 1
10 7726 2 2 27 THR C C -4.187 -9.191 -0.728 1.00 . B B . 27 THR C 1 1
10 7727 2 2 27 THR CA C -4.938 -8.280 -1.700 1.00 . B B . 27 THR CA 1 1
10 7728 2 2 27 THR CB C -4.419 -8.537 -3.121 1.00 . B B . 27 THR CB 1 1
10 7729 2 2 27 THR CG2 C -5.444 -8.054 -4.151 1.00 . B B . 27 THR CG2 1 1
10 7730 2 2 27 THR H H -4.041 -6.315 -1.780 1.00 . B B . 27 THR H 1 1
10 7731 2 2 27 THR HA H -5.991 -8.517 -1.663 1.00 . B B . 27 THR HA 1 1
10 7732 2 2 27 THR HB H -4.254 -9.595 -3.255 1.00 . B B . 27 THR HB 1 1
10 7733 2 2 27 THR HG1 H -3.020 -7.808 -4.258 1.00 . B B . 27 THR HG1 1 1
10 7734 2 2 27 THR HG21 H -4.990 -8.045 -5.132 1.00 . B B . 27 THR HG21 1 1
10 7735 2 2 27 THR HG22 H -5.770 -7.057 -3.897 1.00 . B B . 27 THR HG22 1 1
10 7736 2 2 27 THR HG23 H -6.294 -8.722 -4.154 1.00 . B B . 27 THR HG23 1 1
10 7737 2 2 27 THR N N -4.747 -6.838 -1.344 1.00 . B B . 27 THR N 1 1
10 7738 2 2 27 THR O O -3.541 -8.743 0.199 1.00 . B B . 27 THR O 1 1
10 7739 2 2 27 THR OG1 O -3.195 -7.843 -3.313 1.00 . B B . 27 THR OG1 1 1
10 7740 2 2 28 LYS C C -3.345 -12.759 -0.827 1.00 . B B . 28 LYS C 1 1
10 7741 2 2 28 LYS CA C -3.583 -11.453 -0.059 1.00 . B B . 28 LYS CA 1 1
10 7742 2 2 28 LYS CB C -4.462 -11.748 1.158 1.00 . B B . 28 LYS CB 1 1
10 7743 2 2 28 LYS CD C -4.316 -11.443 3.633 1.00 . B B . 28 LYS CD 1 1
10 7744 2 2 28 LYS CE C -5.033 -12.616 4.303 1.00 . B B . 28 LYS CE 1 1
10 7745 2 2 28 LYS CG C -3.578 -11.943 2.391 1.00 . B B . 28 LYS CG 1 1
10 7746 2 2 28 LYS H H -4.807 -10.805 -1.703 1.00 . B B . 28 LYS H 1 1
10 7747 2 2 28 LYS HA H -2.640 -11.042 0.268 1.00 . B B . 28 LYS HA 1 1
10 7748 2 2 28 LYS HB2 H -5.137 -10.921 1.322 1.00 . B B . 28 LYS HB2 1 1
10 7749 2 2 28 LYS HB3 H -5.032 -12.649 0.980 1.00 . B B . 28 LYS HB3 1 1
10 7750 2 2 28 LYS HD2 H -3.606 -11.010 4.323 1.00 . B B . 28 LYS HD2 1 1
10 7751 2 2 28 LYS HD3 H -5.041 -10.697 3.345 1.00 . B B . 28 LYS HD3 1 1
10 7752 2 2 28 LYS HE2 H -5.570 -13.183 3.558 1.00 . B B . 28 LYS HE2 1 1
10 7753 2 2 28 LYS HE3 H -4.307 -13.252 4.787 1.00 . B B . 28 LYS HE3 1 1
10 7754 2 2 28 LYS HG2 H -3.348 -12.992 2.505 1.00 . B B . 28 LYS HG2 1 1
10 7755 2 2 28 LYS HG3 H -2.662 -11.385 2.270 1.00 . B B . 28 LYS HG3 1 1
10 7756 2 2 28 LYS HZ1 H -5.473 -11.795 6.165 1.00 . B B . 28 LYS HZ1 1 1
10 7757 2 2 28 LYS HZ2 H -6.666 -12.849 5.573 1.00 . B B . 28 LYS HZ2 1 1
10 7758 2 2 28 LYS HZ3 H -6.510 -11.286 4.924 1.00 . B B . 28 LYS HZ3 1 1
10 7759 2 2 28 LYS N N -4.277 -10.478 -0.946 1.00 . B B . 28 LYS N 1 1
10 7760 2 2 28 LYS NZ N -5.993 -12.097 5.318 1.00 . B B . 28 LYS NZ 1 1
10 7761 2 2 28 LYS O O -4.243 -13.569 -0.954 1.00 . B B . 28 LYS O 1 1
10 7762 2 2 29 PRO C C -1.515 -15.306 -1.112 1.00 . B B . 29 PRO C 1 1
10 7763 2 2 29 PRO CA C -1.760 -14.134 -2.070 1.00 . B B . 29 PRO CA 1 1
10 7764 2 2 29 PRO CB C -0.464 -13.721 -2.773 1.00 . B B . 29 PRO CB 1 1
10 7765 2 2 29 PRO CD C -1.055 -11.942 -1.157 1.00 . B B . 29 PRO CD 1 1
10 7766 2 2 29 PRO CG C 0.115 -12.540 -1.958 1.00 . B B . 29 PRO CG 1 1
10 7767 2 2 29 PRO HA H -2.514 -14.385 -2.798 1.00 . B B . 29 PRO HA 1 1
10 7768 2 2 29 PRO HB2 H 0.232 -14.548 -2.782 1.00 . B B . 29 PRO HB2 1 1
10 7769 2 2 29 PRO HB3 H -0.675 -13.399 -3.780 1.00 . B B . 29 PRO HB3 1 1
10 7770 2 2 29 PRO HD2 H -0.784 -11.836 -0.115 1.00 . B B . 29 PRO HD2 1 1
10 7771 2 2 29 PRO HD3 H -1.353 -10.992 -1.573 1.00 . B B . 29 PRO HD3 1 1
10 7772 2 2 29 PRO HG2 H 0.883 -12.899 -1.286 1.00 . B B . 29 PRO HG2 1 1
10 7773 2 2 29 PRO HG3 H 0.521 -11.794 -2.622 1.00 . B B . 29 PRO HG3 1 1
10 7774 2 2 29 PRO N N -2.142 -12.930 -1.312 1.00 . B B . 29 PRO N 1 1
10 7775 2 2 29 PRO O O -0.807 -15.179 -0.133 1.00 . B B . 29 PRO O 1 1
10 7776 2 2 30 THR C C -0.750 -18.480 -1.015 1.00 . B B . 30 THR C 1 1
10 7777 2 2 30 THR CA C -1.896 -17.616 -0.482 1.00 . B B . 30 THR CA 1 1
10 7778 2 2 30 THR CB C -3.179 -18.450 -0.429 1.00 . B B . 30 THR CB 1 1
10 7779 2 2 30 THR CG2 C -4.239 -17.712 0.392 1.00 . B B . 30 THR CG2 1 1
10 7780 2 2 30 THR H H -2.668 -16.528 -2.176 1.00 . B B . 30 THR H 1 1
10 7781 2 2 30 THR HA H -1.652 -17.267 0.511 1.00 . B B . 30 THR HA 1 1
10 7782 2 2 30 THR HB H -2.972 -19.403 0.033 1.00 . B B . 30 THR HB 1 1
10 7783 2 2 30 THR HG1 H -2.914 -18.904 -2.301 1.00 . B B . 30 THR HG1 1 1
10 7784 2 2 30 THR HG21 H -4.974 -17.282 -0.273 1.00 . B B . 30 THR HG21 1 1
10 7785 2 2 30 THR HG22 H -3.769 -16.927 0.965 1.00 . B B . 30 THR HG22 1 1
10 7786 2 2 30 THR HG23 H -4.723 -18.407 1.062 1.00 . B B . 30 THR HG23 1 1
10 7787 2 2 30 THR N N -2.098 -16.444 -1.383 1.00 . B B . 30 THR N 1 1
10 7788 2 2 30 THR O O 0.127 -17.931 -1.663 1.00 . B B . 30 THR O 1 1
10 7789 2 2 30 THR OXT O -0.767 -19.674 -0.765 1.00 . B B . 30 THR OXT 1 1
10 7790 2 2 30 THR OG1 O -3.660 -18.658 -1.749 1.00 . B B . 30 THR OG1 1 1
11 7791 1 1 1 GLY C C 0.698 -7.714 -5.331 1.00 . A A . 1 GLY C 1 1
11 7792 1 1 1 GLY CA C 0.336 -9.144 -5.573 1.00 . A A . 1 GLY CA 1 1
11 7793 1 1 1 GLY H1 H 0.876 -9.015 -7.614 1.00 . A A . 1 GLY H1 1 1
11 7794 1 1 1 GLY H2 H -0.301 -10.197 -7.294 1.00 . A A . 1 GLY H2 1 1
11 7795 1 1 1 GLY H3 H 1.323 -10.481 -6.884 1.00 . A A . 1 GLY H3 1 1
11 7796 1 1 1 GLY HA2 H -0.579 -8.823 -5.487 1.00 . A A . 1 GLY HA2 1 1
11 7797 1 1 1 GLY HA3 H 0.610 -9.962 -4.785 1.00 . A A . 1 GLY HA3 1 1
11 7798 1 1 1 GLY N N 0.578 -9.758 -6.952 1.00 . A A . 1 GLY N 1 1
11 7799 1 1 1 GLY O O 1.601 -7.183 -5.945 1.00 . A A . 1 GLY O 1 1
11 7800 1 1 2 ILE C C 1.048 -5.511 -2.823 1.00 . A A . 2 ILE C 1 1
11 7801 1 1 2 ILE CA C 0.326 -5.623 -4.161 1.00 . A A . 2 ILE CA 1 1
11 7802 1 1 2 ILE CB C -0.975 -4.819 -4.101 1.00 . A A . 2 ILE CB 1 1
11 7803 1 1 2 ILE CD1 C -0.756 -3.196 -2.158 1.00 . A A . 2 ILE CD1 1 1
11 7804 1 1 2 ILE CG1 C -0.673 -3.360 -3.683 1.00 . A A . 2 ILE CG1 1 1
11 7805 1 1 2 ILE CG2 C -1.925 -5.477 -3.096 1.00 . A A . 2 ILE CG2 1 1
11 7806 1 1 2 ILE H H -0.719 -7.493 -3.956 1.00 . A A . 2 ILE H 1 1
11 7807 1 1 2 ILE HA H 0.958 -5.240 -4.943 1.00 . A A . 2 ILE HA 1 1
11 7808 1 1 2 ILE HB H -1.438 -4.827 -5.076 1.00 . A A . 2 ILE HB 1 1
11 7809 1 1 2 ILE HD11 H -1.713 -3.554 -1.808 1.00 . A A . 2 ILE HD11 1 1
11 7810 1 1 2 ILE HD12 H -0.649 -2.152 -1.903 1.00 . A A . 2 ILE HD12 1 1
11 7811 1 1 2 ILE HD13 H 0.034 -3.761 -1.688 1.00 . A A . 2 ILE HD13 1 1
11 7812 1 1 2 ILE HG12 H 0.320 -3.091 -4.012 1.00 . A A . 2 ILE HG12 1 1
11 7813 1 1 2 ILE HG13 H -1.390 -2.699 -4.148 1.00 . A A . 2 ILE HG13 1 1
11 7814 1 1 2 ILE HG21 H -2.822 -4.882 -3.004 1.00 . A A . 2 ILE HG21 1 1
11 7815 1 1 2 ILE HG22 H -1.439 -5.547 -2.134 1.00 . A A . 2 ILE HG22 1 1
11 7816 1 1 2 ILE HG23 H -2.183 -6.467 -3.441 1.00 . A A . 2 ILE HG23 1 1
11 7817 1 1 2 ILE N N 0.008 -7.051 -4.439 1.00 . A A . 2 ILE N 1 1
11 7818 1 1 2 ILE O O 1.796 -4.583 -2.585 1.00 . A A . 2 ILE O 1 1
11 7819 1 1 3 . C C 2.914 -6.924 -0.731 1.00 . A A . 3 ALO C 1 1
11 7820 1 1 3 . CA C 1.491 -6.373 -0.617 1.00 . A A . 3 ALO CA 1 1
11 7821 1 1 3 . CB C 0.680 -7.176 0.396 1.00 . A A . 3 ALO CB 1 1
11 7822 1 1 3 . CG2 C -0.786 -6.732 0.323 1.00 . A A . 3 ALO CG2 1 1
11 7823 1 1 3 . H H 0.210 -7.175 -2.146 1.00 . A A . 3 ALO H 1 1
11 7824 1 1 3 . HA H 1.538 -5.342 -0.296 1.00 . A A . 3 ALO HA 1 1
11 7825 1 1 3 . HB H 0.756 -8.227 0.163 1.00 . A A . 3 ALO HB 1 1
11 7826 1 1 3 . HG1 H 1.383 -5.999 1.773 1.00 . A A . 3 ALO HG1 1 1
11 7827 1 1 3 . HG21 H -0.878 -5.728 0.713 1.00 . A A . 3 ALO HG21 1 1
11 7828 1 1 3 . HG22 H -1.398 -7.403 0.906 1.00 . A A . 3 ALO HG22 1 1
11 7829 1 1 3 . HG23 H -1.116 -6.748 -0.707 1.00 . A A . 3 ALO HG23 1 1
11 7830 1 1 3 . N N 0.823 -6.439 -1.941 1.00 . A A . 3 ALO N 1 1
11 7831 1 1 3 . O O 3.677 -6.899 0.215 1.00 . A A . 3 ALO O 1 1
11 7832 1 1 3 . OG1 O 1.180 -6.936 1.703 1.00 . A A . 3 ALO OG1 1 1
11 7833 1 1 4 GLU C C 5.561 -6.732 -2.489 1.00 . A A . 4 GLU C 1 1
11 7834 1 1 4 GLU CA C 4.682 -7.904 -2.062 1.00 . A A . 4 GLU CA 1 1
11 7835 1 1 4 GLU CB C 4.750 -9.002 -3.133 1.00 . A A . 4 GLU CB 1 1
11 7836 1 1 4 GLU CD C 3.442 -10.559 -4.582 1.00 . A A . 4 GLU CD 1 1
11 7837 1 1 4 GLU CG C 3.347 -9.373 -3.620 1.00 . A A . 4 GLU CG 1 1
11 7838 1 1 4 GLU H H 2.673 -7.380 -2.651 1.00 . A A . 4 GLU H 1 1
11 7839 1 1 4 GLU HA H 5.038 -8.295 -1.124 1.00 . A A . 4 GLU HA 1 1
11 7840 1 1 4 GLU HB2 H 5.338 -8.647 -3.966 1.00 . A A . 4 GLU HB2 1 1
11 7841 1 1 4 GLU HB3 H 5.223 -9.877 -2.713 1.00 . A A . 4 GLU HB3 1 1
11 7842 1 1 4 GLU HG2 H 2.733 -9.642 -2.773 1.00 . A A . 4 GLU HG2 1 1
11 7843 1 1 4 GLU HG3 H 2.909 -8.530 -4.132 1.00 . A A . 4 GLU HG3 1 1
11 7844 1 1 4 GLU N N 3.291 -7.392 -1.892 1.00 . A A . 4 GLU N 1 1
11 7845 1 1 4 GLU O O 6.730 -6.659 -2.168 1.00 . A A . 4 GLU O 1 1
11 7846 1 1 4 GLU OE1 O 3.644 -11.665 -4.109 1.00 . A A . 4 GLU OE1 1 1
11 7847 1 1 4 GLU OE2 O 3.315 -10.339 -5.775 1.00 . A A . 4 GLU OE2 1 1
11 7848 1 1 5 GLN C C 6.260 -3.848 -2.433 1.00 . A A . 5 GLN C 1 1
11 7849 1 1 5 GLN CA C 5.774 -4.623 -3.658 1.00 . A A . 5 GLN CA 1 1
11 7850 1 1 5 GLN CB C 4.876 -3.722 -4.509 1.00 . A A . 5 GLN CB 1 1
11 7851 1 1 5 GLN CD C 5.056 -3.730 -6.999 1.00 . A A . 5 GLN CD 1 1
11 7852 1 1 5 GLN CG C 5.668 -3.193 -5.704 1.00 . A A . 5 GLN CG 1 1
11 7853 1 1 5 GLN H H 4.046 -5.883 -3.446 1.00 . A A . 5 GLN H 1 1
11 7854 1 1 5 GLN HA H 6.621 -4.949 -4.243 1.00 . A A . 5 GLN HA 1 1
11 7855 1 1 5 GLN HB2 H 4.028 -4.290 -4.861 1.00 . A A . 5 GLN HB2 1 1
11 7856 1 1 5 GLN HB3 H 4.530 -2.891 -3.912 1.00 . A A . 5 GLN HB3 1 1
11 7857 1 1 5 GLN HE21 H 5.353 -2.045 -8.007 1.00 . A A . 5 GLN HE21 1 1
11 7858 1 1 5 GLN HE22 H 4.614 -3.296 -8.885 1.00 . A A . 5 GLN HE22 1 1
11 7859 1 1 5 GLN HG2 H 5.633 -2.114 -5.709 1.00 . A A . 5 GLN HG2 1 1
11 7860 1 1 5 GLN HG3 H 6.694 -3.521 -5.630 1.00 . A A . 5 GLN HG3 1 1
11 7861 1 1 5 GLN N N 4.993 -5.804 -3.207 1.00 . A A . 5 GLN N 1 1
11 7862 1 1 5 GLN NE2 N 5.003 -2.960 -8.051 1.00 . A A . 5 GLN NE2 1 1
11 7863 1 1 5 GLN O O 7.270 -3.175 -2.473 1.00 . A A . 5 GLN O 1 1
11 7864 1 1 5 GLN OE1 O 4.621 -4.864 -7.054 1.00 . A A . 5 GLN OE1 1 1
11 7865 1 1 6 CYS C C 6.550 -4.160 0.901 1.00 . A A . 6 CYS C 1 1
11 7866 1 1 6 CYS CA C 5.960 -3.194 -0.120 1.00 . A A . 6 CYS CA 1 1
11 7867 1 1 6 CYS CB C 4.752 -2.487 0.495 1.00 . A A . 6 CYS CB 1 1
11 7868 1 1 6 CYS H H 4.728 -4.476 -1.334 1.00 . A A . 6 CYS H 1 1
11 7869 1 1 6 CYS HA H 6.703 -2.467 -0.381 1.00 . A A . 6 CYS HA 1 1
11 7870 1 1 6 CYS HB2 H 4.234 -3.167 1.154 1.00 . A A . 6 CYS HB2 1 1
11 7871 1 1 6 CYS HB3 H 5.093 -1.634 1.057 1.00 . A A . 6 CYS HB3 1 1
11 7872 1 1 6 CYS N N 5.543 -3.932 -1.344 1.00 . A A . 6 CYS N 1 1
11 7873 1 1 6 CYS O O 7.526 -3.861 1.559 1.00 . A A . 6 CYS O 1 1
11 7874 1 1 6 CYS SG S 3.622 -1.939 -0.811 1.00 . A A . 6 CYS SG 1 1
11 7875 1 1 7 CYS C C 7.624 -7.087 1.336 1.00 . A A . 7 CYS C 1 1
11 7876 1 1 7 CYS CA C 6.511 -6.295 2.016 1.00 . A A . 7 CYS CA 1 1
11 7877 1 1 7 CYS CB C 5.389 -7.226 2.458 1.00 . A A . 7 CYS CB 1 1
11 7878 1 1 7 CYS H H 5.191 -5.544 0.496 1.00 . A A . 7 CYS H 1 1
11 7879 1 1 7 CYS HA H 6.908 -5.772 2.873 1.00 . A A . 7 CYS HA 1 1
11 7880 1 1 7 CYS HB2 H 4.470 -6.664 2.532 1.00 . A A . 7 CYS HB2 1 1
11 7881 1 1 7 CYS HB3 H 5.271 -8.009 1.734 1.00 . A A . 7 CYS HB3 1 1
11 7882 1 1 7 CYS N N 5.973 -5.316 1.039 1.00 . A A . 7 CYS N 1 1
11 7883 1 1 7 CYS O O 8.613 -7.444 1.944 1.00 . A A . 7 CYS O 1 1
11 7884 1 1 7 CYS SG S 5.790 -7.945 4.070 1.00 . A A . 7 CYS SG 1 1
11 7885 1 1 8 THR C C 9.320 -7.079 -1.527 1.00 . A A . 8 THR C 1 1
11 7886 1 1 8 THR CA C 8.534 -8.079 -0.675 1.00 . A A . 8 THR CA 1 1
11 7887 1 1 8 THR CB C 7.895 -9.140 -1.574 1.00 . A A . 8 THR CB 1 1
11 7888 1 1 8 THR CG2 C 8.989 -9.859 -2.361 1.00 . A A . 8 THR CG2 1 1
11 7889 1 1 8 THR H H 6.681 -7.024 -0.410 1.00 . A A . 8 THR H 1 1
11 7890 1 1 8 THR HA H 9.199 -8.554 0.028 1.00 . A A . 8 THR HA 1 1
11 7891 1 1 8 THR HB H 7.212 -8.671 -2.263 1.00 . A A . 8 THR HB 1 1
11 7892 1 1 8 THR HG1 H 6.468 -9.615 -0.340 1.00 . A A . 8 THR HG1 1 1
11 7893 1 1 8 THR HG21 H 9.919 -9.803 -1.816 1.00 . A A . 8 THR HG21 1 1
11 7894 1 1 8 THR HG22 H 9.108 -9.386 -3.324 1.00 . A A . 8 THR HG22 1 1
11 7895 1 1 8 THR HG23 H 8.713 -10.893 -2.498 1.00 . A A . 8 THR HG23 1 1
11 7896 1 1 8 THR N N 7.479 -7.339 0.064 1.00 . A A . 8 THR N 1 1
11 7897 1 1 8 THR O O 10.008 -7.443 -2.461 1.00 . A A . 8 THR O 1 1
11 7898 1 1 8 THR OG1 O 7.191 -10.078 -0.771 1.00 . A A . 8 THR OG1 1 1
11 7899 1 1 9 SER C C 9.664 -3.396 -1.366 1.00 . A A . 9 SER C 1 1
11 7900 1 1 9 SER CA C 9.944 -4.773 -1.984 1.00 . A A . 9 SER CA 1 1
11 7901 1 1 9 SER CB C 9.466 -4.796 -3.436 1.00 . A A . 9 SER CB 1 1
11 7902 1 1 9 SER H H 8.651 -5.551 -0.449 1.00 . A A . 9 SER H 1 1
11 7903 1 1 9 SER HA H 11.004 -4.973 -1.949 1.00 . A A . 9 SER HA 1 1
11 7904 1 1 9 SER HB2 H 8.697 -5.542 -3.552 1.00 . A A . 9 SER HB2 1 1
11 7905 1 1 9 SER HB3 H 9.066 -3.826 -3.699 1.00 . A A . 9 SER HB3 1 1
11 7906 1 1 9 SER HG H 10.786 -4.335 -4.790 1.00 . A A . 9 SER HG 1 1
11 7907 1 1 9 SER N N 9.215 -5.815 -1.206 1.00 . A A . 9 SER N 1 1
11 7908 1 1 9 SER O O 9.258 -3.292 -0.226 1.00 . A A . 9 SER O 1 1
11 7909 1 1 9 SER OG O 10.560 -5.119 -4.284 1.00 . A A . 9 SER OG 1 1
11 7910 1 1 10 ILE C C 8.402 -0.360 -2.246 1.00 . A A . 10 ILE C 1 1
11 7911 1 1 10 ILE CA C 9.612 -0.977 -1.543 1.00 . A A . 10 ILE CA 1 1
11 7912 1 1 10 ILE CB C 10.837 -0.081 -1.756 1.00 . A A . 10 ILE CB 1 1
11 7913 1 1 10 ILE CD1 C 11.802 -1.314 0.187 1.00 . A A . 10 ILE CD1 1 1
11 7914 1 1 10 ILE CG1 C 12.083 -0.790 -1.222 1.00 . A A . 10 ILE CG1 1 1
11 7915 1 1 10 ILE CG2 C 10.642 1.236 -1.000 1.00 . A A . 10 ILE CG2 1 1
11 7916 1 1 10 ILE H H 10.198 -2.437 -3.025 1.00 . A A . 10 ILE H 1 1
11 7917 1 1 10 ILE HA H 9.409 -1.061 -0.486 1.00 . A A . 10 ILE HA 1 1
11 7918 1 1 10 ILE HB H 10.957 0.122 -2.811 1.00 . A A . 10 ILE HB 1 1
11 7919 1 1 10 ILE HD11 H 11.144 -2.169 0.130 1.00 . A A . 10 ILE HD11 1 1
11 7920 1 1 10 ILE HD12 H 11.331 -0.537 0.771 1.00 . A A . 10 ILE HD12 1 1
11 7921 1 1 10 ILE HD13 H 12.731 -1.604 0.656 1.00 . A A . 10 ILE HD13 1 1
11 7922 1 1 10 ILE HG12 H 12.335 -1.615 -1.872 1.00 . A A . 10 ILE HG12 1 1
11 7923 1 1 10 ILE HG13 H 12.908 -0.092 -1.187 1.00 . A A . 10 ILE HG13 1 1
11 7924 1 1 10 ILE HG21 H 9.829 1.790 -1.443 1.00 . A A . 10 ILE HG21 1 1
11 7925 1 1 10 ILE HG22 H 11.549 1.820 -1.056 1.00 . A A . 10 ILE HG22 1 1
11 7926 1 1 10 ILE HG23 H 10.414 1.027 0.036 1.00 . A A . 10 ILE HG23 1 1
11 7927 1 1 10 ILE N N 9.873 -2.338 -2.105 1.00 . A A . 10 ILE N 1 1
11 7928 1 1 10 ILE O O 8.141 -0.629 -3.401 1.00 . A A . 10 ILE O 1 1
11 7929 1 1 11 CYS C C 6.522 2.608 -2.054 1.00 . A A . 11 CYS C 1 1
11 7930 1 1 11 CYS CA C 6.457 1.085 -2.192 1.00 . A A . 11 CYS CA 1 1
11 7931 1 1 11 CYS CB C 5.193 0.550 -1.521 1.00 . A A . 11 CYS CB 1 1
11 7932 1 1 11 CYS H H 7.879 0.663 -0.622 1.00 . A A . 11 CYS H 1 1
11 7933 1 1 11 CYS HA H 6.434 0.829 -3.238 1.00 . A A . 11 CYS HA 1 1
11 7934 1 1 11 CYS HB2 H 5.351 0.479 -0.455 1.00 . A A . 11 CYS HB2 1 1
11 7935 1 1 11 CYS HB3 H 4.366 1.215 -1.721 1.00 . A A . 11 CYS HB3 1 1
11 7936 1 1 11 CYS N N 7.655 0.461 -1.557 1.00 . A A . 11 CYS N 1 1
11 7937 1 1 11 CYS O O 7.117 3.137 -1.136 1.00 . A A . 11 CYS O 1 1
11 7938 1 1 11 CYS SG S 4.825 -1.090 -2.191 1.00 . A A . 11 CYS SG 1 1
11 7939 1 1 12 SER C C 4.581 5.352 -2.532 1.00 . A A . 12 SER C 1 1
11 7940 1 1 12 SER CA C 5.958 4.804 -2.917 1.00 . A A . 12 SER CA 1 1
11 7941 1 1 12 SER CB C 6.357 5.353 -4.286 1.00 . A A . 12 SER CB 1 1
11 7942 1 1 12 SER H H 5.461 2.869 -3.709 1.00 . A A . 12 SER H 1 1
11 7943 1 1 12 SER HA H 6.685 5.117 -2.182 1.00 . A A . 12 SER HA 1 1
11 7944 1 1 12 SER HB2 H 5.867 6.297 -4.456 1.00 . A A . 12 SER HB2 1 1
11 7945 1 1 12 SER HB3 H 7.430 5.495 -4.317 1.00 . A A . 12 SER HB3 1 1
11 7946 1 1 12 SER HG H 6.638 3.756 -5.364 1.00 . A A . 12 SER HG 1 1
11 7947 1 1 12 SER N N 5.924 3.317 -2.974 1.00 . A A . 12 SER N 1 1
11 7948 1 1 12 SER O O 3.620 4.621 -2.387 1.00 . A A . 12 SER O 1 1
11 7949 1 1 12 SER OG O 5.960 4.432 -5.293 1.00 . A A . 12 SER OG 1 1
11 7950 1 1 13 LEU C C 2.168 7.124 -3.104 1.00 . A A . 13 LEU C 1 1
11 7951 1 1 13 LEU CA C 3.198 7.276 -1.975 1.00 . A A . 13 LEU CA 1 1
11 7952 1 1 13 LEU CB C 3.455 8.766 -1.713 1.00 . A A . 13 LEU CB 1 1
11 7953 1 1 13 LEU CD1 C 1.049 9.471 -1.787 1.00 . A A . 13 LEU CD1 1 1
11 7954 1 1 13 LEU CD2 C 2.012 8.550 0.330 1.00 . A A . 13 LEU CD2 1 1
11 7955 1 1 13 LEU CG C 2.304 9.391 -0.916 1.00 . A A . 13 LEU CG 1 1
11 7956 1 1 13 LEU H H 5.286 7.201 -2.482 1.00 . A A . 13 LEU H 1 1
11 7957 1 1 13 LEU HA H 2.826 6.809 -1.079 1.00 . A A . 13 LEU HA 1 1
11 7958 1 1 13 LEU HB2 H 4.374 8.873 -1.154 1.00 . A A . 13 LEU HB2 1 1
11 7959 1 1 13 LEU HB3 H 3.554 9.280 -2.658 1.00 . A A . 13 LEU HB3 1 1
11 7960 1 1 13 LEU HD11 H 0.631 10.466 -1.723 1.00 . A A . 13 LEU HD11 1 1
11 7961 1 1 13 LEU HD12 H 0.321 8.753 -1.439 1.00 . A A . 13 LEU HD12 1 1
11 7962 1 1 13 LEU HD13 H 1.307 9.257 -2.812 1.00 . A A . 13 LEU HD13 1 1
11 7963 1 1 13 LEU HD21 H 2.914 8.446 0.914 1.00 . A A . 13 LEU HD21 1 1
11 7964 1 1 13 LEU HD22 H 1.662 7.576 0.036 1.00 . A A . 13 LEU HD22 1 1
11 7965 1 1 13 LEU HD23 H 1.254 9.039 0.924 1.00 . A A . 13 LEU HD23 1 1
11 7966 1 1 13 LEU HG H 2.587 10.389 -0.614 1.00 . A A . 13 LEU HG 1 1
11 7967 1 1 13 LEU N N 4.491 6.642 -2.362 1.00 . A A . 13 LEU N 1 1
11 7968 1 1 13 LEU O O 0.974 7.103 -2.874 1.00 . A A . 13 LEU O 1 1
11 7969 1 1 14 TYR C C 1.281 5.404 -5.590 1.00 . A A . 14 TYR C 1 1
11 7970 1 1 14 TYR CA C 1.638 6.873 -5.440 1.00 . A A . 14 TYR CA 1 1
11 7971 1 1 14 TYR CB C 2.278 7.379 -6.732 1.00 . A A . 14 TYR CB 1 1
11 7972 1 1 14 TYR CD1 C 0.795 9.332 -7.314 1.00 . A A . 14 TYR CD1 1 1
11 7973 1 1 14 TYR CD2 C 0.674 7.324 -8.671 1.00 . A A . 14 TYR CD2 1 1
11 7974 1 1 14 TYR CE1 C -0.183 9.933 -8.117 1.00 . A A . 14 TYR CE1 1 1
11 7975 1 1 14 TYR CE2 C -0.304 7.924 -9.473 1.00 . A A . 14 TYR CE2 1 1
11 7976 1 1 14 TYR CG C 1.224 8.028 -7.593 1.00 . A A . 14 TYR CG 1 1
11 7977 1 1 14 TYR CZ C -0.733 9.229 -9.196 1.00 . A A . 14 TYR CZ 1 1
11 7978 1 1 14 TYR H H 3.570 7.021 -4.500 1.00 . A A . 14 TYR H 1 1
11 7979 1 1 14 TYR HA H 0.744 7.445 -5.225 1.00 . A A . 14 TYR HA 1 1
11 7980 1 1 14 TYR HB2 H 3.046 8.101 -6.495 1.00 . A A . 14 TYR HB2 1 1
11 7981 1 1 14 TYR HB3 H 2.716 6.548 -7.265 1.00 . A A . 14 TYR HB3 1 1
11 7982 1 1 14 TYR HD1 H 1.219 9.874 -6.482 1.00 . A A . 14 TYR HD1 1 1
11 7983 1 1 14 TYR HD2 H 1.005 6.318 -8.884 1.00 . A A . 14 TYR HD2 1 1
11 7984 1 1 14 TYR HE1 H -0.515 10.939 -7.902 1.00 . A A . 14 TYR HE1 1 1
11 7985 1 1 14 TYR HE2 H -0.728 7.381 -10.305 1.00 . A A . 14 TYR HE2 1 1
11 7986 1 1 14 TYR HH H -1.281 10.086 -10.812 1.00 . A A . 14 TYR HH 1 1
11 7987 1 1 14 TYR N N 2.608 7.016 -4.320 1.00 . A A . 14 TYR N 1 1
11 7988 1 1 14 TYR O O 0.186 5.049 -5.978 1.00 . A A . 14 TYR O 1 1
11 7989 1 1 14 TYR OH O -1.696 9.820 -9.988 1.00 . A A . 14 TYR OH 1 1
11 7990 1 1 15 GLN C C 0.731 2.762 -4.501 1.00 . A A . 15 GLN C 1 1
11 7991 1 1 15 GLN CA C 1.944 3.102 -5.365 1.00 . A A . 15 GLN CA 1 1
11 7992 1 1 15 GLN CB C 3.184 2.374 -4.854 1.00 . A A . 15 GLN CB 1 1
11 7993 1 1 15 GLN CD C 5.402 1.425 -5.515 1.00 . A A . 15 GLN CD 1 1
11 7994 1 1 15 GLN CG C 4.185 2.216 -6.000 1.00 . A A . 15 GLN CG 1 1
11 7995 1 1 15 GLN H H 3.068 4.864 -4.940 1.00 . A A . 15 GLN H 1 1
11 7996 1 1 15 GLN HA H 1.754 2.830 -6.392 1.00 . A A . 15 GLN HA 1 1
11 7997 1 1 15 GLN HB2 H 3.635 2.953 -4.061 1.00 . A A . 15 GLN HB2 1 1
11 7998 1 1 15 GLN HB3 H 2.911 1.410 -4.477 1.00 . A A . 15 GLN HB3 1 1
11 7999 1 1 15 GLN HE21 H 4.600 -0.343 -5.927 1.00 . A A . 15 GLN HE21 1 1
11 8000 1 1 15 GLN HE22 H 6.161 -0.389 -5.262 1.00 . A A . 15 GLN HE22 1 1
11 8001 1 1 15 GLN HG2 H 3.714 1.691 -6.818 1.00 . A A . 15 GLN HG2 1 1
11 8002 1 1 15 GLN HG3 H 4.503 3.193 -6.335 1.00 . A A . 15 GLN HG3 1 1
11 8003 1 1 15 GLN N N 2.201 4.550 -5.266 1.00 . A A . 15 GLN N 1 1
11 8004 1 1 15 GLN NE2 N 5.386 0.123 -5.573 1.00 . A A . 15 GLN NE2 1 1
11 8005 1 1 15 GLN O O -0.178 2.075 -4.921 1.00 . A A . 15 GLN O 1 1
11 8006 1 1 15 GLN OE1 O 6.377 2.001 -5.075 1.00 . A A . 15 GLN OE1 1 1
11 8007 1 1 16 LEU C C -1.675 3.675 -2.867 1.00 . A A . 16 LEU C 1 1
11 8008 1 1 16 LEU CA C -0.416 2.968 -2.377 1.00 . A A . 16 LEU CA 1 1
11 8009 1 1 16 LEU CB C -0.045 3.498 -0.987 1.00 . A A . 16 LEU CB 1 1
11 8010 1 1 16 LEU CD1 C 1.729 1.722 -1.383 1.00 . A A . 16 LEU CD1 1 1
11 8011 1 1 16 LEU CD2 C 2.200 3.628 0.116 1.00 . A A . 16 LEU CD2 1 1
11 8012 1 1 16 LEU CG C 1.110 2.683 -0.371 1.00 . A A . 16 LEU CG 1 1
11 8013 1 1 16 LEU H H 1.469 3.794 -2.976 1.00 . A A . 16 LEU H 1 1
11 8014 1 1 16 LEU HA H -0.595 1.902 -2.326 1.00 . A A . 16 LEU HA 1 1
11 8015 1 1 16 LEU HB2 H 0.257 4.532 -1.075 1.00 . A A . 16 LEU HB2 1 1
11 8016 1 1 16 LEU HB3 H -0.905 3.439 -0.340 1.00 . A A . 16 LEU HB3 1 1
11 8017 1 1 16 LEU HD11 H 2.255 2.288 -2.136 1.00 . A A . 16 LEU HD11 1 1
11 8018 1 1 16 LEU HD12 H 0.950 1.138 -1.846 1.00 . A A . 16 LEU HD12 1 1
11 8019 1 1 16 LEU HD13 H 2.417 1.069 -0.877 1.00 . A A . 16 LEU HD13 1 1
11 8020 1 1 16 LEU HD21 H 3.158 3.129 0.055 1.00 . A A . 16 LEU HD21 1 1
11 8021 1 1 16 LEU HD22 H 2.003 3.907 1.138 1.00 . A A . 16 LEU HD22 1 1
11 8022 1 1 16 LEU HD23 H 2.214 4.509 -0.507 1.00 . A A . 16 LEU HD23 1 1
11 8023 1 1 16 LEU HG H 0.735 2.120 0.459 1.00 . A A . 16 LEU HG 1 1
11 8024 1 1 16 LEU N N 0.719 3.246 -3.293 1.00 . A A . 16 LEU N 1 1
11 8025 1 1 16 LEU O O -2.770 3.164 -2.737 1.00 . A A . 16 LEU O 1 1
11 8026 1 1 17 GLU C C -3.319 4.876 -5.123 1.00 . A A . 17 GLU C 1 1
11 8027 1 1 17 GLU CA C -2.753 5.570 -3.888 1.00 . A A . 17 GLU CA 1 1
11 8028 1 1 17 GLU CB C -2.391 7.022 -4.213 1.00 . A A . 17 GLU CB 1 1
11 8029 1 1 17 GLU CD C -3.735 8.749 -5.408 1.00 . A A . 17 GLU CD 1 1
11 8030 1 1 17 GLU CG C -3.643 7.892 -4.145 1.00 . A A . 17 GLU CG 1 1
11 8031 1 1 17 GLU H H -0.655 5.257 -3.506 1.00 . A A . 17 GLU H 1 1
11 8032 1 1 17 GLU HA H -3.496 5.544 -3.110 1.00 . A A . 17 GLU HA 1 1
11 8033 1 1 17 GLU HB2 H -1.666 7.379 -3.495 1.00 . A A . 17 GLU HB2 1 1
11 8034 1 1 17 GLU HB3 H -1.971 7.079 -5.205 1.00 . A A . 17 GLU HB3 1 1
11 8035 1 1 17 GLU HG2 H -4.515 7.261 -4.072 1.00 . A A . 17 GLU HG2 1 1
11 8036 1 1 17 GLU HG3 H -3.587 8.535 -3.280 1.00 . A A . 17 GLU HG3 1 1
11 8037 1 1 17 GLU N N -1.542 4.849 -3.415 1.00 . A A . 17 GLU N 1 1
11 8038 1 1 17 GLU O O -4.509 4.903 -5.371 1.00 . A A . 17 GLU O 1 1
11 8039 1 1 17 GLU OE1 O -3.712 8.181 -6.488 1.00 . A A . 17 GLU OE1 1 1
11 8040 1 1 17 GLU OE2 O -3.823 9.958 -5.275 1.00 . A A . 17 GLU OE2 1 1
11 8041 1 1 18 ASN C C -3.681 2.223 -6.638 1.00 . A A . 18 ASN C 1 1
11 8042 1 1 18 ASN CA C -2.991 3.513 -7.085 1.00 . A A . 18 ASN CA 1 1
11 8043 1 1 18 ASN CB C -1.816 3.174 -8.004 1.00 . A A . 18 ASN CB 1 1
11 8044 1 1 18 ASN CG C -1.912 4.001 -9.285 1.00 . A A . 18 ASN CG 1 1
11 8045 1 1 18 ASN H H -1.537 4.195 -5.651 1.00 . A A . 18 ASN H 1 1
11 8046 1 1 18 ASN HA H -3.696 4.139 -7.611 1.00 . A A . 18 ASN HA 1 1
11 8047 1 1 18 ASN HB2 H -0.889 3.400 -7.498 1.00 . A A . 18 ASN HB2 1 1
11 8048 1 1 18 ASN HB3 H -1.844 2.124 -8.252 1.00 . A A . 18 ASN HB3 1 1
11 8049 1 1 18 ASN HD21 H -2.334 5.687 -8.327 1.00 . A A . 18 ASN HD21 1 1
11 8050 1 1 18 ASN HD22 H -2.255 5.814 -10.017 1.00 . A A . 18 ASN HD22 1 1
11 8051 1 1 18 ASN N N -2.487 4.228 -5.882 1.00 . A A . 18 ASN N 1 1
11 8052 1 1 18 ASN ND2 N -2.190 5.273 -9.203 1.00 . A A . 18 ASN ND2 1 1
11 8053 1 1 18 ASN O O -4.163 1.452 -7.444 1.00 . A A . 18 ASN O 1 1
11 8054 1 1 18 ASN OD1 O -1.732 3.487 -10.371 1.00 . A A . 18 ASN OD1 1 1
11 8055 1 1 19 TYR C C -5.712 1.062 -4.218 1.00 . A A . 19 TYR C 1 1
11 8056 1 1 19 TYR CA C -4.359 0.736 -4.850 1.00 . A A . 19 TYR CA 1 1
11 8057 1 1 19 TYR CB C -3.421 0.084 -3.836 1.00 . A A . 19 TYR CB 1 1
11 8058 1 1 19 TYR CD1 C -2.686 -1.465 -5.661 1.00 . A A . 19 TYR CD1 1 1
11 8059 1 1 19 TYR CD2 C -0.985 -0.384 -4.311 1.00 . A A . 19 TYR CD2 1 1
11 8060 1 1 19 TYR CE1 C -1.694 -2.101 -6.413 1.00 . A A . 19 TYR CE1 1 1
11 8061 1 1 19 TYR CE2 C 0.011 -1.023 -5.062 1.00 . A A . 19 TYR CE2 1 1
11 8062 1 1 19 TYR CG C -2.335 -0.610 -4.612 1.00 . A A . 19 TYR CG 1 1
11 8063 1 1 19 TYR CZ C -0.343 -1.881 -6.115 1.00 . A A . 19 TYR CZ 1 1
11 8064 1 1 19 TYR H H -3.316 2.603 -4.722 1.00 . A A . 19 TYR H 1 1
11 8065 1 1 19 TYR HA H -4.513 0.061 -5.675 1.00 . A A . 19 TYR HA 1 1
11 8066 1 1 19 TYR HB2 H -2.987 0.834 -3.192 1.00 . A A . 19 TYR HB2 1 1
11 8067 1 1 19 TYR HB3 H -3.963 -0.628 -3.245 1.00 . A A . 19 TYR HB3 1 1
11 8068 1 1 19 TYR HD1 H -3.726 -1.633 -5.888 1.00 . A A . 19 TYR HD1 1 1
11 8069 1 1 19 TYR HD2 H -0.711 0.279 -3.498 1.00 . A A . 19 TYR HD2 1 1
11 8070 1 1 19 TYR HE1 H -1.973 -2.758 -7.226 1.00 . A A . 19 TYR HE1 1 1
11 8071 1 1 19 TYR HE2 H 1.050 -0.852 -4.834 1.00 . A A . 19 TYR HE2 1 1
11 8072 1 1 19 TYR HH H 0.216 -3.181 -7.395 1.00 . A A . 19 TYR HH 1 1
11 8073 1 1 19 TYR N N -3.719 1.976 -5.354 1.00 . A A . 19 TYR N 1 1
11 8074 1 1 19 TYR O O -6.594 0.225 -4.138 1.00 . A A . 19 TYR O 1 1
11 8075 1 1 19 TYR OH O 0.637 -2.508 -6.856 1.00 . A A . 19 TYR OH 1 1
11 8076 1 1 20 CYS C C -8.264 2.716 -4.253 1.00 . A A . 20 CYS C 1 1
11 8077 1 1 20 CYS CA C -7.186 2.658 -3.167 1.00 . A A . 20 CYS CA 1 1
11 8078 1 1 20 CYS CB C -7.044 4.025 -2.512 1.00 . A A . 20 CYS CB 1 1
11 8079 1 1 20 CYS H H -5.168 2.928 -3.846 1.00 . A A . 20 CYS H 1 1
11 8080 1 1 20 CYS HA H -7.461 1.934 -2.426 1.00 . A A . 20 CYS HA 1 1
11 8081 1 1 20 CYS HB2 H -7.917 4.231 -1.914 1.00 . A A . 20 CYS HB2 1 1
11 8082 1 1 20 CYS HB3 H -6.167 4.026 -1.883 1.00 . A A . 20 CYS HB3 1 1
11 8083 1 1 20 CYS N N -5.888 2.273 -3.776 1.00 . A A . 20 CYS N 1 1
11 8084 1 1 20 CYS O O -7.969 2.749 -5.431 1.00 . A A . 20 CYS O 1 1
11 8085 1 1 20 CYS SG S -6.872 5.295 -3.789 1.00 . A A . 20 CYS SG 1 1
11 8086 1 1 21 ASN C C -11.197 4.196 -4.913 1.00 . A A . 21 ASN C 1 1
11 8087 1 1 21 ASN CA C -10.600 2.787 -4.882 1.00 . A A . 21 ASN CA 1 1
11 8088 1 1 21 ASN CB C -11.688 1.778 -4.512 1.00 . A A . 21 ASN CB 1 1
11 8089 1 1 21 ASN CG C -12.286 1.181 -5.787 1.00 . A A . 21 ASN CG 1 1
11 8090 1 1 21 ASN H H -9.729 2.705 -2.913 1.00 . A A . 21 ASN H 1 1
11 8091 1 1 21 ASN HA H -10.199 2.544 -5.855 1.00 . A A . 21 ASN HA 1 1
11 8092 1 1 21 ASN HB2 H -11.257 0.989 -3.912 1.00 . A A . 21 ASN HB2 1 1
11 8093 1 1 21 ASN HB3 H -12.464 2.275 -3.950 1.00 . A A . 21 ASN HB3 1 1
11 8094 1 1 21 ASN HD21 H -14.113 1.863 -5.418 1.00 . A A . 21 ASN HD21 1 1
11 8095 1 1 21 ASN HD22 H -13.946 0.976 -6.856 1.00 . A A . 21 ASN HD22 1 1
11 8096 1 1 21 ASN N N -9.510 2.731 -3.868 1.00 . A A . 21 ASN N 1 1
11 8097 1 1 21 ASN ND2 N -13.554 1.354 -6.041 1.00 . A A . 21 ASN ND2 1 1
11 8098 1 1 21 ASN O O -12.137 4.437 -4.175 1.00 . A A . 21 ASN O 1 1
11 8099 1 1 21 ASN OXT O -10.702 5.010 -5.676 1.00 . A A . 21 ASN OXT 1 1
11 8100 1 1 21 ASN OD1 O -11.592 0.549 -6.559 1.00 . A A . 21 ASN OD1 1 1
11 8101 2 2 1 PHE C C 8.365 8.703 4.872 1.00 . B B . 1 PHE C 1 1
11 8102 2 2 1 PHE CA C 7.042 8.888 5.619 1.00 . B B . 1 PHE CA 1 1
11 8103 2 2 1 PHE CB C 5.893 9.063 4.611 1.00 . B B . 1 PHE CB 1 1
11 8104 2 2 1 PHE CD1 C 6.184 6.797 3.528 1.00 . B B . 1 PHE CD1 1 1
11 8105 2 2 1 PHE CD2 C 6.314 8.782 2.138 1.00 . B B . 1 PHE CD2 1 1
11 8106 2 2 1 PHE CE1 C 6.419 5.994 2.404 1.00 . B B . 1 PHE CE1 1 1
11 8107 2 2 1 PHE CE2 C 6.547 7.979 1.014 1.00 . B B . 1 PHE CE2 1 1
11 8108 2 2 1 PHE CG C 6.131 8.191 3.395 1.00 . B B . 1 PHE CG 1 1
11 8109 2 2 1 PHE CZ C 6.600 6.585 1.147 1.00 . B B . 1 PHE CZ 1 1
11 8110 2 2 1 PHE H1 H 6.195 10.295 6.899 1.00 . B B . 1 PHE H1 1 1
11 8111 2 2 1 PHE H2 H 7.439 10.910 5.919 1.00 . B B . 1 PHE H2 1 1
11 8112 2 2 1 PHE H3 H 7.811 9.925 7.253 1.00 . B B . 1 PHE H3 1 1
11 8113 2 2 1 PHE HA H 6.853 8.019 6.232 1.00 . B B . 1 PHE HA 1 1
11 8114 2 2 1 PHE HB2 H 4.960 8.780 5.077 1.00 . B B . 1 PHE HB2 1 1
11 8115 2 2 1 PHE HB3 H 5.841 10.097 4.305 1.00 . B B . 1 PHE HB3 1 1
11 8116 2 2 1 PHE HD1 H 6.044 6.341 4.498 1.00 . B B . 1 PHE HD1 1 1
11 8117 2 2 1 PHE HD2 H 6.274 9.857 2.036 1.00 . B B . 1 PHE HD2 1 1
11 8118 2 2 1 PHE HE1 H 6.460 4.920 2.507 1.00 . B B . 1 PHE HE1 1 1
11 8119 2 2 1 PHE HE2 H 6.687 8.435 0.045 1.00 . B B . 1 PHE HE2 1 1
11 8120 2 2 1 PHE HZ H 6.782 5.967 0.280 1.00 . B B . 1 PHE HZ 1 1
11 8121 2 2 1 PHE N N 7.128 10.096 6.488 1.00 . B B . 1 PHE N 1 1
11 8122 2 2 1 PHE O O 9.061 9.652 4.571 1.00 . B B . 1 PHE O 1 1
11 8123 2 2 2 VAL C C 9.785 5.996 2.932 1.00 . B B . 2 VAL C 1 1
11 8124 2 2 2 VAL CA C 9.970 7.225 3.823 1.00 . B B . 2 VAL CA 1 1
11 8125 2 2 2 VAL CB C 11.096 6.964 4.820 1.00 . B B . 2 VAL CB 1 1
11 8126 2 2 2 VAL CG1 C 10.708 5.799 5.730 1.00 . B B . 2 VAL CG1 1 1
11 8127 2 2 2 VAL CG2 C 12.376 6.611 4.059 1.00 . B B . 2 VAL CG2 1 1
11 8128 2 2 2 VAL H H 8.123 6.736 4.810 1.00 . B B . 2 VAL H 1 1
11 8129 2 2 2 VAL HA H 10.215 8.082 3.213 1.00 . B B . 2 VAL HA 1 1
11 8130 2 2 2 VAL HB H 11.261 7.849 5.418 1.00 . B B . 2 VAL HB 1 1
11 8131 2 2 2 VAL HG11 H 11.290 4.928 5.467 1.00 . B B . 2 VAL HG11 1 1
11 8132 2 2 2 VAL HG12 H 9.657 5.581 5.605 1.00 . B B . 2 VAL HG12 1 1
11 8133 2 2 2 VAL HG13 H 10.901 6.065 6.758 1.00 . B B . 2 VAL HG13 1 1
11 8134 2 2 2 VAL HG21 H 13.186 6.477 4.761 1.00 . B B . 2 VAL HG21 1 1
11 8135 2 2 2 VAL HG22 H 12.620 7.411 3.376 1.00 . B B . 2 VAL HG22 1 1
11 8136 2 2 2 VAL HG23 H 12.224 5.697 3.504 1.00 . B B . 2 VAL HG23 1 1
11 8137 2 2 2 VAL N N 8.705 7.484 4.561 1.00 . B B . 2 VAL N 1 1
11 8138 2 2 2 VAL O O 8.957 5.146 3.195 1.00 . B B . 2 VAL O 1 1
11 8139 2 2 3 ASN C C 10.900 3.467 1.710 1.00 . B B . 3 ASN C 1 1
11 8140 2 2 3 ASN CA C 10.410 4.714 0.980 1.00 . B B . 3 ASN CA 1 1
11 8141 2 2 3 ASN CB C 11.245 4.926 -0.282 1.00 . B B . 3 ASN CB 1 1
11 8142 2 2 3 ASN CG C 10.822 6.229 -0.961 1.00 . B B . 3 ASN CG 1 1
11 8143 2 2 3 ASN H H 11.211 6.586 1.685 1.00 . B B . 3 ASN H 1 1
11 8144 2 2 3 ASN HA H 9.372 4.587 0.709 1.00 . B B . 3 ASN HA 1 1
11 8145 2 2 3 ASN HB2 H 12.289 4.978 -0.014 1.00 . B B . 3 ASN HB2 1 1
11 8146 2 2 3 ASN HB3 H 11.087 4.101 -0.960 1.00 . B B . 3 ASN HB3 1 1
11 8147 2 2 3 ASN HD21 H 12.039 5.983 -2.510 1.00 . B B . 3 ASN HD21 1 1
11 8148 2 2 3 ASN HD22 H 11.101 7.397 -2.543 1.00 . B B . 3 ASN HD22 1 1
11 8149 2 2 3 ASN N N 10.548 5.892 1.880 1.00 . B B . 3 ASN N 1 1
11 8150 2 2 3 ASN ND2 N 11.366 6.564 -2.099 1.00 . B B . 3 ASN ND2 1 1
11 8151 2 2 3 ASN O O 12.071 3.144 1.694 1.00 . B B . 3 ASN O 1 1
11 8152 2 2 3 ASN OD1 O 9.987 6.950 -0.452 1.00 . B B . 3 ASN OD1 1 1
11 8153 2 2 4 GLN C C 9.469 0.397 2.785 1.00 . B B . 4 GLN C 1 1
11 8154 2 2 4 GLN CA C 10.428 1.548 3.099 1.00 . B B . 4 GLN CA 1 1
11 8155 2 2 4 GLN CB C 10.396 1.841 4.601 1.00 . B B . 4 GLN CB 1 1
11 8156 2 2 4 GLN CD C 12.443 1.798 6.038 1.00 . B B . 4 GLN CD 1 1
11 8157 2 2 4 GLN CG C 11.398 0.939 5.324 1.00 . B B . 4 GLN CG 1 1
11 8158 2 2 4 GLN H H 9.075 3.052 2.362 1.00 . B B . 4 GLN H 1 1
11 8159 2 2 4 GLN HA H 11.430 1.273 2.807 1.00 . B B . 4 GLN HA 1 1
11 8160 2 2 4 GLN HB2 H 10.654 2.877 4.772 1.00 . B B . 4 GLN HB2 1 1
11 8161 2 2 4 GLN HB3 H 9.404 1.650 4.983 1.00 . B B . 4 GLN HB3 1 1
11 8162 2 2 4 GLN HE21 H 13.971 1.041 5.019 1.00 . B B . 4 GLN HE21 1 1
11 8163 2 2 4 GLN HE22 H 14.379 2.223 6.168 1.00 . B B . 4 GLN HE22 1 1
11 8164 2 2 4 GLN HG2 H 10.873 0.332 6.049 1.00 . B B . 4 GLN HG2 1 1
11 8165 2 2 4 GLN HG3 H 11.888 0.299 4.607 1.00 . B B . 4 GLN HG3 1 1
11 8166 2 2 4 GLN N N 10.013 2.769 2.357 1.00 . B B . 4 GLN N 1 1
11 8167 2 2 4 GLN NE2 N 13.702 1.678 5.714 1.00 . B B . 4 GLN NE2 1 1
11 8168 2 2 4 GLN O O 8.635 0.488 1.903 1.00 . B B . 4 GLN O 1 1
11 8169 2 2 4 GLN OE1 O 12.111 2.586 6.901 1.00 . B B . 4 GLN OE1 1 1
11 8170 2 2 5 HIS C C 7.491 -1.740 4.211 1.00 . B B . 5 HIS C 1 1
11 8171 2 2 5 HIS CA C 8.688 -1.851 3.263 1.00 . B B . 5 HIS CA 1 1
11 8172 2 2 5 HIS CB C 9.435 -3.157 3.563 1.00 . B B . 5 HIS CB 1 1
11 8173 2 2 5 HIS CD2 C 11.787 -2.715 4.626 1.00 . B B . 5 HIS CD2 1 1
11 8174 2 2 5 HIS CE1 C 12.937 -2.652 2.784 1.00 . B B . 5 HIS CE1 1 1
11 8175 2 2 5 HIS CG C 10.924 -2.919 3.584 1.00 . B B . 5 HIS CG 1 1
11 8176 2 2 5 HIS H H 10.264 -0.736 4.206 1.00 . B B . 5 HIS H 1 1
11 8177 2 2 5 HIS HA H 8.348 -1.848 2.238 1.00 . B B . 5 HIS HA 1 1
11 8178 2 2 5 HIS HB2 H 9.114 -3.530 4.521 1.00 . B B . 5 HIS HB2 1 1
11 8179 2 2 5 HIS HB3 H 9.207 -3.885 2.801 1.00 . B B . 5 HIS HB3 1 1
11 8180 2 2 5 HIS HD2 H 11.516 -2.691 5.672 1.00 . B B . 5 HIS HD2 1 1
11 8181 2 2 5 HIS HE1 H 13.761 -2.567 2.090 1.00 . B B . 5 HIS HE1 1 1
11 8182 2 2 5 HIS HE2 H 13.881 -2.380 4.632 1.00 . B B . 5 HIS HE2 1 1
11 8183 2 2 5 HIS N N 9.584 -0.687 3.504 1.00 . B B . 5 HIS N 1 1
11 8184 2 2 5 HIS ND1 N 11.665 -2.876 2.421 1.00 . B B . 5 HIS ND1 1 1
11 8185 2 2 5 HIS NE2 N 13.059 -2.546 4.123 1.00 . B B . 5 HIS NE2 1 1
11 8186 2 2 5 HIS O O 7.598 -1.186 5.287 1.00 . B B . 5 HIS O 1 1
11 8187 2 2 6 LEU C C 4.152 -3.226 4.350 1.00 . B B . 6 LEU C 1 1
11 8188 2 2 6 LEU CA C 5.169 -2.151 4.723 1.00 . B B . 6 LEU CA 1 1
11 8189 2 2 6 LEU CB C 4.539 -0.755 4.618 1.00 . B B . 6 LEU CB 1 1
11 8190 2 2 6 LEU CD1 C 3.781 0.157 2.430 1.00 . B B . 6 LEU CD1 1 1
11 8191 2 2 6 LEU CD2 C 5.575 1.323 3.699 1.00 . B B . 6 LEU CD2 1 1
11 8192 2 2 6 LEU CG C 4.985 -0.040 3.335 1.00 . B B . 6 LEU CG 1 1
11 8193 2 2 6 LEU H H 6.272 -2.686 2.957 1.00 . B B . 6 LEU H 1 1
11 8194 2 2 6 LEU HA H 5.483 -2.314 5.736 1.00 . B B . 6 LEU HA 1 1
11 8195 2 2 6 LEU HB2 H 3.467 -0.853 4.613 1.00 . B B . 6 LEU HB2 1 1
11 8196 2 2 6 LEU HB3 H 4.836 -0.167 5.472 1.00 . B B . 6 LEU HB3 1 1
11 8197 2 2 6 LEU HD11 H 2.887 0.202 3.031 1.00 . B B . 6 LEU HD11 1 1
11 8198 2 2 6 LEU HD12 H 3.712 -0.671 1.742 1.00 . B B . 6 LEU HD12 1 1
11 8199 2 2 6 LEU HD13 H 3.896 1.076 1.879 1.00 . B B . 6 LEU HD13 1 1
11 8200 2 2 6 LEU HD21 H 5.185 1.640 4.655 1.00 . B B . 6 LEU HD21 1 1
11 8201 2 2 6 LEU HD22 H 5.306 2.045 2.943 1.00 . B B . 6 LEU HD22 1 1
11 8202 2 2 6 LEU HD23 H 6.651 1.245 3.757 1.00 . B B . 6 LEU HD23 1 1
11 8203 2 2 6 LEU HG H 5.724 -0.623 2.815 1.00 . B B . 6 LEU HG 1 1
11 8204 2 2 6 LEU N N 6.353 -2.250 3.830 1.00 . B B . 6 LEU N 1 1
11 8205 2 2 6 LEU O O 3.648 -3.268 3.247 1.00 . B B . 6 LEU O 1 1
11 8206 2 2 7 CYS C C 1.569 -4.949 5.694 1.00 . B B . 7 CYS C 1 1
11 8207 2 2 7 CYS CA C 2.899 -5.204 4.973 1.00 . B B . 7 CYS CA 1 1
11 8208 2 2 7 CYS CB C 3.474 -6.548 5.441 1.00 . B B . 7 CYS CB 1 1
11 8209 2 2 7 CYS H H 4.298 -4.067 6.142 1.00 . B B . 7 CYS H 1 1
11 8210 2 2 7 CYS HA H 2.723 -5.245 3.909 1.00 . B B . 7 CYS HA 1 1
11 8211 2 2 7 CYS HB2 H 3.148 -6.745 6.451 1.00 . B B . 7 CYS HB2 1 1
11 8212 2 2 7 CYS HB3 H 3.117 -7.332 4.792 1.00 . B B . 7 CYS HB3 1 1
11 8213 2 2 7 CYS N N 3.864 -4.111 5.266 1.00 . B B . 7 CYS N 1 1
11 8214 2 2 7 CYS O O 1.533 -4.428 6.797 1.00 . B B . 7 CYS O 1 1
11 8215 2 2 7 CYS SG S 5.288 -6.506 5.395 1.00 . B B . 7 CYS SG 1 1
11 8216 2 2 8 GLY C C -0.945 -4.115 6.718 1.00 . B B . 8 GLY C 1 1
11 8217 2 2 8 GLY CA C -0.888 -5.182 5.624 1.00 . B B . 8 GLY CA 1 1
11 8218 2 2 8 GLY H H 0.591 -5.760 4.177 1.00 . B B . 8 GLY H 1 1
11 8219 2 2 8 GLY HA2 H -1.565 -4.904 4.829 1.00 . B B . 8 GLY HA2 1 1
11 8220 2 2 8 GLY HA3 H -1.206 -6.127 6.040 1.00 . B B . 8 GLY HA3 1 1
11 8221 2 2 8 GLY N N 0.490 -5.340 5.055 1.00 . B B . 8 GLY N 1 1
11 8222 2 2 8 GLY O O -1.311 -2.983 6.476 1.00 . B B . 8 GLY O 1 1
11 8223 2 2 9 SER C C -0.127 -2.149 8.590 1.00 . B B . 9 SER C 1 1
11 8224 2 2 9 SER CA C -0.658 -3.504 9.046 1.00 . B B . 9 SER CA 1 1
11 8225 2 2 9 SER CB C 0.198 -4.017 10.204 1.00 . B B . 9 SER CB 1 1
11 8226 2 2 9 SER H H -0.325 -5.399 8.095 1.00 . B B . 9 SER H 1 1
11 8227 2 2 9 SER HA H -1.679 -3.396 9.377 1.00 . B B . 9 SER HA 1 1
11 8228 2 2 9 SER HB2 H 1.098 -4.465 9.819 1.00 . B B . 9 SER HB2 1 1
11 8229 2 2 9 SER HB3 H 0.457 -3.190 10.851 1.00 . B B . 9 SER HB3 1 1
11 8230 2 2 9 SER HG H 0.037 -5.751 11.072 1.00 . B B . 9 SER HG 1 1
11 8231 2 2 9 SER N N -0.605 -4.478 7.924 1.00 . B B . 9 SER N 1 1
11 8232 2 2 9 SER O O -0.877 -1.272 8.202 1.00 . B B . 9 SER O 1 1
11 8233 2 2 9 SER OG O -0.535 -4.993 10.932 1.00 . B B . 9 SER OG 1 1
11 8234 2 2 10 ASP C C 1.533 -0.490 6.707 1.00 . B B . 10 ASP C 1 1
11 8235 2 2 10 ASP CA C 1.746 -0.670 8.204 1.00 . B B . 10 ASP CA 1 1
11 8236 2 2 10 ASP CB C 3.244 -0.640 8.514 1.00 . B B . 10 ASP CB 1 1
11 8237 2 2 10 ASP CG C 3.460 -0.774 10.023 1.00 . B B . 10 ASP CG 1 1
11 8238 2 2 10 ASP H H 1.746 -2.706 8.929 1.00 . B B . 10 ASP H 1 1
11 8239 2 2 10 ASP HA H 1.254 0.133 8.734 1.00 . B B . 10 ASP HA 1 1
11 8240 2 2 10 ASP HB2 H 3.732 -1.456 8.004 1.00 . B B . 10 ASP HB2 1 1
11 8241 2 2 10 ASP HB3 H 3.662 0.296 8.175 1.00 . B B . 10 ASP HB3 1 1
11 8242 2 2 10 ASP N N 1.163 -1.975 8.628 1.00 . B B . 10 ASP N 1 1
11 8243 2 2 10 ASP O O 1.765 0.570 6.158 1.00 . B B . 10 ASP O 1 1
11 8244 2 2 10 ASP OD1 O 2.889 0.016 10.756 1.00 . B B . 10 ASP OD1 1 1
11 8245 2 2 10 ASP OD2 O 4.194 -1.665 10.418 1.00 . B B . 10 ASP OD2 1 1
11 8246 2 2 11 LEU C C -0.426 -0.628 4.321 1.00 . B B . 11 LEU C 1 1
11 8247 2 2 11 LEU CA C 0.866 -1.389 4.580 1.00 . B B . 11 LEU CA 1 1
11 8248 2 2 11 LEU CB C 0.755 -2.765 3.936 1.00 . B B . 11 LEU CB 1 1
11 8249 2 2 11 LEU CD1 C 1.543 -1.733 1.829 1.00 . B B . 11 LEU CD1 1 1
11 8250 2 2 11 LEU CD2 C 0.328 -3.909 1.759 1.00 . B B . 11 LEU CD2 1 1
11 8251 2 2 11 LEU CG C 0.431 -2.561 2.464 1.00 . B B . 11 LEU CG 1 1
11 8252 2 2 11 LEU H H 0.908 -2.362 6.494 1.00 . B B . 11 LEU H 1 1
11 8253 2 2 11 LEU HA H 1.689 -0.847 4.133 1.00 . B B . 11 LEU HA 1 1
11 8254 2 2 11 LEU HB2 H 1.693 -3.295 4.037 1.00 . B B . 11 LEU HB2 1 1
11 8255 2 2 11 LEU HB3 H -0.037 -3.325 4.406 1.00 . B B . 11 LEU HB3 1 1
11 8256 2 2 11 LEU HD11 H 1.217 -0.709 1.723 1.00 . B B . 11 LEU HD11 1 1
11 8257 2 2 11 LEU HD12 H 1.783 -2.138 0.860 1.00 . B B . 11 LEU HD12 1 1
11 8258 2 2 11 LEU HD13 H 2.417 -1.767 2.462 1.00 . B B . 11 LEU HD13 1 1
11 8259 2 2 11 LEU HD21 H 1.227 -4.084 1.189 1.00 . B B . 11 LEU HD21 1 1
11 8260 2 2 11 LEU HD22 H -0.525 -3.899 1.096 1.00 . B B . 11 LEU HD22 1 1
11 8261 2 2 11 LEU HD23 H 0.207 -4.689 2.494 1.00 . B B . 11 LEU HD23 1 1
11 8262 2 2 11 LEU HG H -0.505 -2.033 2.375 1.00 . B B . 11 LEU HG 1 1
11 8263 2 2 11 LEU N N 1.091 -1.515 6.038 1.00 . B B . 11 LEU N 1 1
11 8264 2 2 11 LEU O O -0.453 0.299 3.536 1.00 . B B . 11 LEU O 1 1
11 8265 2 2 12 VAL C C -2.642 1.116 5.382 1.00 . B B . 12 VAL C 1 1
11 8266 2 2 12 VAL CA C -2.754 -0.236 4.697 1.00 . B B . 12 VAL CA 1 1
11 8267 2 2 12 VAL CB C -3.992 -0.983 5.184 1.00 . B B . 12 VAL CB 1 1
11 8268 2 2 12 VAL CG1 C -4.121 -2.305 4.432 1.00 . B B . 12 VAL CG1 1 1
11 8269 2 2 12 VAL CG2 C -3.884 -1.254 6.677 1.00 . B B . 12 VAL CG2 1 1
11 8270 2 2 12 VAL H H -1.489 -1.735 5.603 1.00 . B B . 12 VAL H 1 1
11 8271 2 2 12 VAL HA H -2.834 -0.078 3.634 1.00 . B B . 12 VAL HA 1 1
11 8272 2 2 12 VAL HB H -4.865 -0.377 4.990 1.00 . B B . 12 VAL HB 1 1
11 8273 2 2 12 VAL HG11 H -3.215 -2.490 3.875 1.00 . B B . 12 VAL HG11 1 1
11 8274 2 2 12 VAL HG12 H -4.958 -2.250 3.752 1.00 . B B . 12 VAL HG12 1 1
11 8275 2 2 12 VAL HG13 H -4.281 -3.105 5.138 1.00 . B B . 12 VAL HG13 1 1
11 8276 2 2 12 VAL HG21 H -3.131 -2.006 6.851 1.00 . B B . 12 VAL HG21 1 1
11 8277 2 2 12 VAL HG22 H -4.838 -1.606 7.043 1.00 . B B . 12 VAL HG22 1 1
11 8278 2 2 12 VAL HG23 H -3.614 -0.344 7.185 1.00 . B B . 12 VAL HG23 1 1
11 8279 2 2 12 VAL N N -1.506 -0.991 4.962 1.00 . B B . 12 VAL N 1 1
11 8280 2 2 12 VAL O O -3.272 2.068 4.990 1.00 . B B . 12 VAL O 1 1
11 8281 2 2 13 GLU C C -1.169 3.479 5.911 1.00 . B B . 13 GLU C 1 1
11 8282 2 2 13 GLU CA C -1.616 2.547 7.020 1.00 . B B . 13 GLU CA 1 1
11 8283 2 2 13 GLU CB C -0.512 2.462 8.065 1.00 . B B . 13 GLU CB 1 1
11 8284 2 2 13 GLU CD C -2.226 1.640 9.679 1.00 . B B . 13 GLU CD 1 1
11 8285 2 2 13 GLU CG C -1.103 2.654 9.461 1.00 . B B . 13 GLU CG 1 1
11 8286 2 2 13 GLU H H -1.265 0.454 6.658 1.00 . B B . 13 GLU H 1 1
11 8287 2 2 13 GLU HA H -2.540 2.891 7.461 1.00 . B B . 13 GLU HA 1 1
11 8288 2 2 13 GLU HB2 H -0.035 1.496 7.999 1.00 . B B . 13 GLU HB2 1 1
11 8289 2 2 13 GLU HB3 H 0.214 3.236 7.869 1.00 . B B . 13 GLU HB3 1 1
11 8290 2 2 13 GLU HG2 H -0.331 2.503 10.202 1.00 . B B . 13 GLU HG2 1 1
11 8291 2 2 13 GLU HG3 H -1.500 3.654 9.552 1.00 . B B . 13 GLU HG3 1 1
11 8292 2 2 13 GLU N N -1.801 1.225 6.374 1.00 . B B . 13 GLU N 1 1
11 8293 2 2 13 GLU O O -1.670 4.572 5.733 1.00 . B B . 13 GLU O 1 1
11 8294 2 2 13 GLU OE1 O -2.206 0.614 9.019 1.00 . B B . 13 GLU OE1 1 1
11 8295 2 2 13 GLU OE2 O -3.086 1.905 10.502 1.00 . B B . 13 GLU OE2 1 1
11 8296 2 2 14 ALA C C -0.940 3.942 3.033 1.00 . B B . 14 ALA C 1 1
11 8297 2 2 14 ALA CA C 0.243 3.785 3.977 1.00 . B B . 14 ALA CA 1 1
11 8298 2 2 14 ALA CB C 1.369 3.011 3.285 1.00 . B B . 14 ALA CB 1 1
11 8299 2 2 14 ALA H H 0.104 2.106 5.289 1.00 . B B . 14 ALA H 1 1
11 8300 2 2 14 ALA HA H 0.595 4.753 4.300 1.00 . B B . 14 ALA HA 1 1
11 8301 2 2 14 ALA HB1 H 1.710 2.216 3.934 1.00 . B B . 14 ALA HB1 1 1
11 8302 2 2 14 ALA HB2 H 2.189 3.678 3.073 1.00 . B B . 14 ALA HB2 1 1
11 8303 2 2 14 ALA HB3 H 1.000 2.586 2.363 1.00 . B B . 14 ALA HB3 1 1
11 8304 2 2 14 ALA N N -0.243 3.004 5.130 1.00 . B B . 14 ALA N 1 1
11 8305 2 2 14 ALA O O -1.301 5.035 2.648 1.00 . B B . 14 ALA O 1 1
11 8306 2 2 15 LEU C C -3.772 3.866 2.433 1.00 . B B . 15 LEU C 1 1
11 8307 2 2 15 LEU CA C -2.764 2.917 1.806 1.00 . B B . 15 LEU CA 1 1
11 8308 2 2 15 LEU CB C -3.438 1.557 1.709 1.00 . B B . 15 LEU CB 1 1
11 8309 2 2 15 LEU CD1 C -2.609 -0.769 1.488 1.00 . B B . 15 LEU CD1 1 1
11 8310 2 2 15 LEU CD2 C -3.284 0.521 -0.523 1.00 . B B . 15 LEU CD2 1 1
11 8311 2 2 15 LEU CG C -2.621 0.610 0.844 1.00 . B B . 15 LEU CG 1 1
11 8312 2 2 15 LEU H H -1.276 1.981 3.044 1.00 . B B . 15 LEU H 1 1
11 8313 2 2 15 LEU HA H -2.476 3.254 0.835 1.00 . B B . 15 LEU HA 1 1
11 8314 2 2 15 LEU HB2 H -3.550 1.145 2.693 1.00 . B B . 15 LEU HB2 1 1
11 8315 2 2 15 LEU HB3 H -4.414 1.680 1.267 1.00 . B B . 15 LEU HB3 1 1
11 8316 2 2 15 LEU HD11 H -1.842 -0.800 2.245 1.00 . B B . 15 LEU HD11 1 1
11 8317 2 2 15 LEU HD12 H -2.411 -1.516 0.737 1.00 . B B . 15 LEU HD12 1 1
11 8318 2 2 15 LEU HD13 H -3.570 -0.958 1.944 1.00 . B B . 15 LEU HD13 1 1
11 8319 2 2 15 LEU HD21 H -3.978 -0.306 -0.527 1.00 . B B . 15 LEU HD21 1 1
11 8320 2 2 15 LEU HD22 H -2.532 0.370 -1.279 1.00 . B B . 15 LEU HD22 1 1
11 8321 2 2 15 LEU HD23 H -3.819 1.439 -0.718 1.00 . B B . 15 LEU HD23 1 1
11 8322 2 2 15 LEU HG H -1.609 0.973 0.741 1.00 . B B . 15 LEU HG 1 1
11 8323 2 2 15 LEU N N -1.573 2.846 2.693 1.00 . B B . 15 LEU N 1 1
11 8324 2 2 15 LEU O O -4.618 4.438 1.773 1.00 . B B . 15 LEU O 1 1
11 8325 2 2 16 TYR C C -4.348 6.331 4.151 1.00 . B B . 16 TYR C 1 1
11 8326 2 2 16 TYR CA C -4.644 4.860 4.453 1.00 . B B . 16 TYR CA 1 1
11 8327 2 2 16 TYR CB C -4.473 4.589 5.950 1.00 . B B . 16 TYR CB 1 1
11 8328 2 2 16 TYR CD1 C -6.867 4.670 6.739 1.00 . B B . 16 TYR CD1 1 1
11 8329 2 2 16 TYR CD2 C -5.702 2.541 6.761 1.00 . B B . 16 TYR CD2 1 1
11 8330 2 2 16 TYR CE1 C -8.014 4.048 7.249 1.00 . B B . 16 TYR CE1 1 1
11 8331 2 2 16 TYR CE2 C -6.849 1.918 7.271 1.00 . B B . 16 TYR CE2 1 1
11 8332 2 2 16 TYR CG C -5.711 3.918 6.495 1.00 . B B . 16 TYR CG 1 1
11 8333 2 2 16 TYR CZ C -8.006 2.672 7.515 1.00 . B B . 16 TYR CZ 1 1
11 8334 2 2 16 TYR H H -3.018 3.496 4.217 1.00 . B B . 16 TYR H 1 1
11 8335 2 2 16 TYR HA H -5.652 4.615 4.155 1.00 . B B . 16 TYR HA 1 1
11 8336 2 2 16 TYR HB2 H -3.624 3.939 6.099 1.00 . B B . 16 TYR HB2 1 1
11 8337 2 2 16 TYR HB3 H -4.305 5.518 6.468 1.00 . B B . 16 TYR HB3 1 1
11 8338 2 2 16 TYR HD1 H -6.874 5.729 6.533 1.00 . B B . 16 TYR HD1 1 1
11 8339 2 2 16 TYR HD2 H -4.810 1.960 6.571 1.00 . B B . 16 TYR HD2 1 1
11 8340 2 2 16 TYR HE1 H -8.906 4.629 7.437 1.00 . B B . 16 TYR HE1 1 1
11 8341 2 2 16 TYR HE2 H -6.842 0.858 7.476 1.00 . B B . 16 TYR HE2 1 1
11 8342 2 2 16 TYR HH H -9.901 2.545 7.702 1.00 . B B . 16 TYR HH 1 1
11 8343 2 2 16 TYR N N -3.697 3.996 3.719 1.00 . B B . 16 TYR N 1 1
11 8344 2 2 16 TYR O O -5.122 7.010 3.502 1.00 . B B . 16 TYR O 1 1
11 8345 2 2 16 TYR OH O -9.136 2.059 8.017 1.00 . B B . 16 TYR OH 1 1
11 8346 2 2 17 LEU C C -2.956 8.574 2.885 1.00 . B B . 17 LEU C 1 1
11 8347 2 2 17 LEU CA C -2.882 8.256 4.379 1.00 . B B . 17 LEU CA 1 1
11 8348 2 2 17 LEU CB C -1.464 8.525 4.883 1.00 . B B . 17 LEU CB 1 1
11 8349 2 2 17 LEU CD1 C 0.054 10.264 5.843 1.00 . B B . 17 LEU CD1 1 1
11 8350 2 2 17 LEU CD2 C -1.826 10.937 4.341 1.00 . B B . 17 LEU CD2 1 1
11 8351 2 2 17 LEU CG C -1.385 9.953 5.428 1.00 . B B . 17 LEU CG 1 1
11 8352 2 2 17 LEU H H -2.633 6.259 5.146 1.00 . B B . 17 LEU H 1 1
11 8353 2 2 17 LEU HA H -3.574 8.890 4.911 1.00 . B B . 17 LEU HA 1 1
11 8354 2 2 17 LEU HB2 H -1.222 7.823 5.668 1.00 . B B . 17 LEU HB2 1 1
11 8355 2 2 17 LEU HB3 H -0.764 8.413 4.069 1.00 . B B . 17 LEU HB3 1 1
11 8356 2 2 17 LEU HD11 H 0.644 10.481 4.965 1.00 . B B . 17 LEU HD11 1 1
11 8357 2 2 17 LEU HD12 H 0.473 9.411 6.357 1.00 . B B . 17 LEU HD12 1 1
11 8358 2 2 17 LEU HD13 H 0.061 11.119 6.502 1.00 . B B . 17 LEU HD13 1 1
11 8359 2 2 17 LEU HD21 H -2.891 10.847 4.184 1.00 . B B . 17 LEU HD21 1 1
11 8360 2 2 17 LEU HD22 H -1.306 10.714 3.421 1.00 . B B . 17 LEU HD22 1 1
11 8361 2 2 17 LEU HD23 H -1.591 11.945 4.652 1.00 . B B . 17 LEU HD23 1 1
11 8362 2 2 17 LEU HG H -2.035 10.047 6.286 1.00 . B B . 17 LEU HG 1 1
11 8363 2 2 17 LEU N N -3.236 6.828 4.623 1.00 . B B . 17 LEU N 1 1
11 8364 2 2 17 LEU O O -3.446 9.613 2.492 1.00 . B B . 17 LEU O 1 1
11 8365 2 2 18 VAL C C -3.985 8.289 0.224 1.00 . B B . 18 VAL C 1 1
11 8366 2 2 18 VAL CA C -2.541 7.990 0.586 1.00 . B B . 18 VAL CA 1 1
11 8367 2 2 18 VAL CB C -2.019 6.795 -0.218 1.00 . B B . 18 VAL CB 1 1
11 8368 2 2 18 VAL CG1 C -0.500 6.820 -0.208 1.00 . B B . 18 VAL CG1 1 1
11 8369 2 2 18 VAL CG2 C -2.482 5.490 0.411 1.00 . B B . 18 VAL CG2 1 1
11 8370 2 2 18 VAL H H -2.087 6.864 2.362 1.00 . B B . 18 VAL H 1 1
11 8371 2 2 18 VAL HA H -1.941 8.855 0.371 1.00 . B B . 18 VAL HA 1 1
11 8372 2 2 18 VAL HB H -2.377 6.855 -1.235 1.00 . B B . 18 VAL HB 1 1
11 8373 2 2 18 VAL HG11 H -0.141 6.966 -1.208 1.00 . B B . 18 VAL HG11 1 1
11 8374 2 2 18 VAL HG12 H -0.126 5.883 0.177 1.00 . B B . 18 VAL HG12 1 1
11 8375 2 2 18 VAL HG13 H -0.158 7.629 0.420 1.00 . B B . 18 VAL HG13 1 1
11 8376 2 2 18 VAL HG21 H -3.139 4.974 -0.274 1.00 . B B . 18 VAL HG21 1 1
11 8377 2 2 18 VAL HG22 H -3.010 5.704 1.323 1.00 . B B . 18 VAL HG22 1 1
11 8378 2 2 18 VAL HG23 H -1.625 4.871 0.622 1.00 . B B . 18 VAL HG23 1 1
11 8379 2 2 18 VAL N N -2.477 7.700 2.042 1.00 . B B . 18 VAL N 1 1
11 8380 2 2 18 VAL O O -4.355 9.419 -0.026 1.00 . B B . 18 VAL O 1 1
11 8381 2 2 19 CYS C C -7.059 7.565 1.185 1.00 . B B . 19 CYS C 1 1
11 8382 2 2 19 CYS CA C -6.242 7.536 -0.110 1.00 . B B . 19 CYS CA 1 1
11 8383 2 2 19 CYS CB C -6.749 6.423 -1.011 1.00 . B B . 19 CYS CB 1 1
11 8384 2 2 19 CYS H H -4.491 6.387 0.429 1.00 . B B . 19 CYS H 1 1
11 8385 2 2 19 CYS HA H -6.337 8.483 -0.619 1.00 . B B . 19 CYS HA 1 1
11 8386 2 2 19 CYS HB2 H -6.096 5.569 -0.923 1.00 . B B . 19 CYS HB2 1 1
11 8387 2 2 19 CYS HB3 H -7.746 6.146 -0.713 1.00 . B B . 19 CYS HB3 1 1
11 8388 2 2 19 CYS N N -4.811 7.293 0.214 1.00 . B B . 19 CYS N 1 1
11 8389 2 2 19 CYS O O -7.691 8.550 1.511 1.00 . B B . 19 CYS O 1 1
11 8390 2 2 19 CYS SG S -6.764 7.001 -2.725 1.00 . B B . 19 CYS SG 1 1
11 8391 2 2 20 GLY C C -9.312 6.427 2.954 1.00 . B B . 20 GLY C 1 1
11 8392 2 2 20 GLY CA C -7.800 6.454 3.215 1.00 . B B . 20 GLY CA 1 1
11 8393 2 2 20 GLY H H -6.512 5.716 1.654 1.00 . B B . 20 GLY H 1 1
11 8394 2 2 20 GLY HA2 H -7.517 5.568 3.766 1.00 . B B . 20 GLY HA2 1 1
11 8395 2 2 20 GLY HA3 H -7.557 7.328 3.799 1.00 . B B . 20 GLY HA3 1 1
11 8396 2 2 20 GLY N N -7.039 6.494 1.932 1.00 . B B . 20 GLY N 1 1
11 8397 2 2 20 GLY O O -9.915 5.377 2.850 1.00 . B B . 20 GLY O 1 1
11 8398 2 2 21 GLU C C -11.804 6.846 1.396 1.00 . B B . 21 GLU C 1 1
11 8399 2 2 21 GLU CA C -11.408 7.627 2.654 1.00 . B B . 21 GLU CA 1 1
11 8400 2 2 21 GLU CB C -11.845 9.086 2.495 1.00 . B B . 21 GLU CB 1 1
11 8401 2 2 21 GLU CD C -13.911 8.627 3.829 1.00 . B B . 21 GLU CD 1 1
11 8402 2 2 21 GLU CG C -13.374 9.168 2.502 1.00 . B B . 21 GLU CG 1 1
11 8403 2 2 21 GLU H H -9.424 8.408 2.983 1.00 . B B . 21 GLU H 1 1
11 8404 2 2 21 GLU HA H -11.910 7.200 3.509 1.00 . B B . 21 GLU HA 1 1
11 8405 2 2 21 GLU HB2 H -11.448 9.671 3.313 1.00 . B B . 21 GLU HB2 1 1
11 8406 2 2 21 GLU HB3 H -11.470 9.473 1.560 1.00 . B B . 21 GLU HB3 1 1
11 8407 2 2 21 GLU HG2 H -13.679 10.198 2.383 1.00 . B B . 21 GLU HG2 1 1
11 8408 2 2 21 GLU HG3 H -13.770 8.579 1.688 1.00 . B B . 21 GLU HG3 1 1
11 8409 2 2 21 GLU N N -9.930 7.575 2.876 1.00 . B B . 21 GLU N 1 1
11 8410 2 2 21 GLU O O -12.870 6.264 1.333 1.00 . B B . 21 GLU O 1 1
11 8411 2 2 21 GLU OE1 O -13.307 8.911 4.850 1.00 . B B . 21 GLU OE1 1 1
11 8412 2 2 21 GLU OE2 O -14.918 7.938 3.800 1.00 . B B . 21 GLU OE2 1 1
11 8413 2 2 22 ARG C C -11.300 4.592 -0.615 1.00 . B B . 22 ARG C 1 1
11 8414 2 2 22 ARG CA C -11.344 6.102 -0.858 1.00 . B B . 22 ARG CA 1 1
11 8415 2 2 22 ARG CB C -10.372 6.473 -1.979 1.00 . B B . 22 ARG CB 1 1
11 8416 2 2 22 ARG CD C -10.183 7.597 -4.209 1.00 . B B . 22 ARG CD 1 1
11 8417 2 2 22 ARG CG C -11.133 7.238 -3.065 1.00 . B B . 22 ARG CG 1 1
11 8418 2 2 22 ARG CZ C -10.872 8.931 -6.113 1.00 . B B . 22 ARG CZ 1 1
11 8419 2 2 22 ARG H H -10.127 7.321 0.443 1.00 . B B . 22 ARG H 1 1
11 8420 2 2 22 ARG HA H -12.345 6.383 -1.152 1.00 . B B . 22 ARG HA 1 1
11 8421 2 2 22 ARG HB2 H -9.582 7.094 -1.582 1.00 . B B . 22 ARG HB2 1 1
11 8422 2 2 22 ARG HB3 H -9.949 5.574 -2.403 1.00 . B B . 22 ARG HB3 1 1
11 8423 2 2 22 ARG HD2 H -9.650 8.504 -3.964 1.00 . B B . 22 ARG HD2 1 1
11 8424 2 2 22 ARG HD3 H -9.478 6.793 -4.357 1.00 . B B . 22 ARG HD3 1 1
11 8425 2 2 22 ARG HE H -11.563 7.098 -5.786 1.00 . B B . 22 ARG HE 1 1
11 8426 2 2 22 ARG HG2 H -11.935 6.620 -3.444 1.00 . B B . 22 ARG HG2 1 1
11 8427 2 2 22 ARG HG3 H -11.544 8.143 -2.644 1.00 . B B . 22 ARG HG3 1 1
11 8428 2 2 22 ARG HH11 H -11.413 10.064 -4.555 1.00 . B B . 22 ARG HH11 1 1
11 8429 2 2 22 ARG HH12 H -11.059 10.921 -6.018 1.00 . B B . 22 ARG HH12 1 1
11 8430 2 2 22 ARG HH21 H -10.321 8.060 -7.831 1.00 . B B . 22 ARG HH21 1 1
11 8431 2 2 22 ARG HH22 H -10.439 9.788 -7.870 1.00 . B B . 22 ARG HH22 1 1
11 8432 2 2 22 ARG N N -10.977 6.837 0.388 1.00 . B B . 22 ARG N 1 1
11 8433 2 2 22 ARG NE N -10.970 7.805 -5.458 1.00 . B B . 22 ARG NE 1 1
11 8434 2 2 22 ARG NH1 N -11.135 10.060 -5.516 1.00 . B B . 22 ARG NH1 1 1
11 8435 2 2 22 ARG NH2 N -10.516 8.926 -7.370 1.00 . B B . 22 ARG NH2 1 1
11 8436 2 2 22 ARG O O -11.728 3.812 -1.442 1.00 . B B . 22 ARG O 1 1
11 8437 2 2 23 GLY C C -9.901 1.997 -0.263 1.00 . B B . 23 GLY C 1 1
11 8438 2 2 23 GLY CA C -10.736 2.709 0.804 1.00 . B B . 23 GLY CA 1 1
11 8439 2 2 23 GLY H H -10.461 4.815 1.170 1.00 . B B . 23 GLY H 1 1
11 8440 2 2 23 GLY HA2 H -10.287 2.555 1.775 1.00 . B B . 23 GLY HA2 1 1
11 8441 2 2 23 GLY HA3 H -11.736 2.302 0.802 1.00 . B B . 23 GLY HA3 1 1
11 8442 2 2 23 GLY N N -10.795 4.171 0.513 1.00 . B B . 23 GLY N 1 1
11 8443 2 2 23 GLY O O -9.943 2.334 -1.429 1.00 . B B . 23 GLY O 1 1
11 8444 2 2 24 PHE C C -8.629 -1.203 -0.813 1.00 . B B . 24 PHE C 1 1
11 8445 2 2 24 PHE CA C -8.295 0.282 -0.857 1.00 . B B . 24 PHE CA 1 1
11 8446 2 2 24 PHE CB C -6.814 0.471 -0.513 1.00 . B B . 24 PHE CB 1 1
11 8447 2 2 24 PHE CD1 C -6.514 -0.321 1.863 1.00 . B B . 24 PHE CD1 1 1
11 8448 2 2 24 PHE CD2 C -6.695 2.060 1.434 1.00 . B B . 24 PHE CD2 1 1
11 8449 2 2 24 PHE CE1 C -6.385 -0.063 3.230 1.00 . B B . 24 PHE CE1 1 1
11 8450 2 2 24 PHE CE2 C -6.567 2.319 2.800 1.00 . B B . 24 PHE CE2 1 1
11 8451 2 2 24 PHE CG C -6.668 0.741 0.964 1.00 . B B . 24 PHE CG 1 1
11 8452 2 2 24 PHE CZ C -6.412 1.257 3.703 1.00 . B B . 24 PHE CZ 1 1
11 8453 2 2 24 PHE H H -9.111 0.762 1.072 1.00 . B B . 24 PHE H 1 1
11 8454 2 2 24 PHE HA H -8.491 0.658 -1.847 1.00 . B B . 24 PHE HA 1 1
11 8455 2 2 24 PHE HB2 H -6.266 -0.423 -0.772 1.00 . B B . 24 PHE HB2 1 1
11 8456 2 2 24 PHE HB3 H -6.421 1.306 -1.066 1.00 . B B . 24 PHE HB3 1 1
11 8457 2 2 24 PHE HD1 H -6.491 -1.339 1.504 1.00 . B B . 24 PHE HD1 1 1
11 8458 2 2 24 PHE HD2 H -6.812 2.877 0.742 1.00 . B B . 24 PHE HD2 1 1
11 8459 2 2 24 PHE HE1 H -6.268 -0.882 3.919 1.00 . B B . 24 PHE HE1 1 1
11 8460 2 2 24 PHE HE2 H -6.586 3.338 3.157 1.00 . B B . 24 PHE HE2 1 1
11 8461 2 2 24 PHE HZ H -6.312 1.456 4.760 1.00 . B B . 24 PHE HZ 1 1
11 8462 2 2 24 PHE N N -9.137 1.015 0.129 1.00 . B B . 24 PHE N 1 1
11 8463 2 2 24 PHE O O -9.277 -1.679 0.097 1.00 . B B . 24 PHE O 1 1
11 8464 2 2 25 PHE C C -7.208 -4.163 -1.410 1.00 . B B . 25 PHE C 1 1
11 8465 2 2 25 PHE CA C -8.474 -3.399 -1.795 1.00 . B B . 25 PHE CA 1 1
11 8466 2 2 25 PHE CB C -8.932 -3.830 -3.194 1.00 . B B . 25 PHE CB 1 1
11 8467 2 2 25 PHE CD1 C -11.156 -4.886 -2.633 1.00 . B B . 25 PHE CD1 1 1
11 8468 2 2 25 PHE CD2 C -9.363 -6.308 -3.441 1.00 . B B . 25 PHE CD2 1 1
11 8469 2 2 25 PHE CE1 C -11.996 -6.003 -2.533 1.00 . B B . 25 PHE CE1 1 1
11 8470 2 2 25 PHE CE2 C -10.203 -7.424 -3.340 1.00 . B B . 25 PHE CE2 1 1
11 8471 2 2 25 PHE CG C -9.839 -5.037 -3.087 1.00 . B B . 25 PHE CG 1 1
11 8472 2 2 25 PHE CZ C -11.520 -7.272 -2.886 1.00 . B B . 25 PHE CZ 1 1
11 8473 2 2 25 PHE H H -7.659 -1.539 -2.514 1.00 . B B . 25 PHE H 1 1
11 8474 2 2 25 PHE HA H -9.253 -3.610 -1.077 1.00 . B B . 25 PHE HA 1 1
11 8475 2 2 25 PHE HB2 H -9.469 -3.019 -3.663 1.00 . B B . 25 PHE HB2 1 1
11 8476 2 2 25 PHE HB3 H -8.069 -4.083 -3.792 1.00 . B B . 25 PHE HB3 1 1
11 8477 2 2 25 PHE HD1 H -11.525 -3.908 -2.363 1.00 . B B . 25 PHE HD1 1 1
11 8478 2 2 25 PHE HD2 H -8.348 -6.427 -3.793 1.00 . B B . 25 PHE HD2 1 1
11 8479 2 2 25 PHE HE1 H -13.011 -5.885 -2.183 1.00 . B B . 25 PHE HE1 1 1
11 8480 2 2 25 PHE HE2 H -9.836 -8.403 -3.613 1.00 . B B . 25 PHE HE2 1 1
11 8481 2 2 25 PHE HZ H -12.168 -8.132 -2.808 1.00 . B B . 25 PHE HZ 1 1
11 8482 2 2 25 PHE N N -8.185 -1.942 -1.789 1.00 . B B . 25 PHE N 1 1
11 8483 2 2 25 PHE O O -6.685 -4.940 -2.184 1.00 . B B . 25 PHE O 1 1
11 8484 2 2 26 TYR C C -5.580 -6.126 -0.231 1.00 . B B . 26 TYR C 1 1
11 8485 2 2 26 TYR CA C -5.479 -4.668 0.223 1.00 . B B . 26 TYR CA 1 1
11 8486 2 2 26 TYR CB C -5.359 -4.582 1.750 1.00 . B B . 26 TYR CB 1 1
11 8487 2 2 26 TYR CD1 C -4.851 -6.903 2.591 1.00 . B B . 26 TYR CD1 1 1
11 8488 2 2 26 TYR CD2 C -3.044 -5.294 2.421 1.00 . B B . 26 TYR CD2 1 1
11 8489 2 2 26 TYR CE1 C -3.951 -7.862 3.076 1.00 . B B . 26 TYR CE1 1 1
11 8490 2 2 26 TYR CE2 C -2.143 -6.250 2.905 1.00 . B B . 26 TYR CE2 1 1
11 8491 2 2 26 TYR CG C -4.394 -5.620 2.263 1.00 . B B . 26 TYR CG 1 1
11 8492 2 2 26 TYR CZ C -2.597 -7.536 3.232 1.00 . B B . 26 TYR CZ 1 1
11 8493 2 2 26 TYR H H -7.152 -3.317 0.391 1.00 . B B . 26 TYR H 1 1
11 8494 2 2 26 TYR HA H -4.614 -4.208 -0.234 1.00 . B B . 26 TYR HA 1 1
11 8495 2 2 26 TYR HB2 H -5.004 -3.601 2.026 1.00 . B B . 26 TYR HB2 1 1
11 8496 2 2 26 TYR HB3 H -6.321 -4.746 2.194 1.00 . B B . 26 TYR HB3 1 1
11 8497 2 2 26 TYR HD1 H -5.897 -7.152 2.472 1.00 . B B . 26 TYR HD1 1 1
11 8498 2 2 26 TYR HD2 H -2.698 -4.303 2.170 1.00 . B B . 26 TYR HD2 1 1
11 8499 2 2 26 TYR HE1 H -4.301 -8.851 3.329 1.00 . B B . 26 TYR HE1 1 1
11 8500 2 2 26 TYR HE2 H -1.100 -5.996 3.028 1.00 . B B . 26 TYR HE2 1 1
11 8501 2 2 26 TYR HH H -1.370 -8.974 2.960 1.00 . B B . 26 TYR HH 1 1
11 8502 2 2 26 TYR N N -6.711 -3.948 -0.216 1.00 . B B . 26 TYR N 1 1
11 8503 2 2 26 TYR O O -6.286 -6.926 0.350 1.00 . B B . 26 TYR O 1 1
11 8504 2 2 26 TYR OH O -1.710 -8.479 3.710 1.00 . B B . 26 TYR OH 1 1
11 8505 2 2 27 THR C C -4.074 -8.785 -1.021 1.00 . B B . 27 THR C 1 1
11 8506 2 2 27 THR CA C -4.966 -7.845 -1.836 1.00 . B B . 27 THR CA 1 1
11 8507 2 2 27 THR CB C -4.488 -7.824 -3.290 1.00 . B B . 27 THR CB 1 1
11 8508 2 2 27 THR CG2 C -5.554 -8.439 -4.196 1.00 . B B . 27 THR CG2 1 1
11 8509 2 2 27 THR H H -4.360 -5.783 -1.756 1.00 . B B . 27 THR H 1 1
11 8510 2 2 27 THR HA H -5.987 -8.196 -1.800 1.00 . B B . 27 THR HA 1 1
11 8511 2 2 27 THR HB H -3.575 -8.392 -3.378 1.00 . B B . 27 THR HB 1 1
11 8512 2 2 27 THR HG1 H -3.743 -6.494 -4.500 1.00 . B B . 27 THR HG1 1 1
11 8513 2 2 27 THR HG21 H -5.078 -8.896 -5.051 1.00 . B B . 27 THR HG21 1 1
11 8514 2 2 27 THR HG22 H -6.229 -7.666 -4.531 1.00 . B B . 27 THR HG22 1 1
11 8515 2 2 27 THR HG23 H -6.105 -9.187 -3.647 1.00 . B B . 27 THR HG23 1 1
11 8516 2 2 27 THR N N -4.899 -6.459 -1.294 1.00 . B B . 27 THR N 1 1
11 8517 2 2 27 THR O O -3.339 -8.366 -0.150 1.00 . B B . 27 THR O 1 1
11 8518 2 2 27 THR OG1 O -4.254 -6.480 -3.687 1.00 . B B . 27 THR OG1 1 1
11 8519 2 2 28 LYS C C -3.237 -12.345 -1.365 1.00 . B B . 28 LYS C 1 1
11 8520 2 2 28 LYS CA C -3.308 -11.044 -0.561 1.00 . B B . 28 LYS CA 1 1
11 8521 2 2 28 LYS CB C -3.945 -11.329 0.800 1.00 . B B . 28 LYS CB 1 1
11 8522 2 2 28 LYS CD C -3.350 -12.197 3.065 1.00 . B B . 28 LYS CD 1 1
11 8523 2 2 28 LYS CE C -3.628 -11.272 4.252 1.00 . B B . 28 LYS CE 1 1
11 8524 2 2 28 LYS CG C -2.858 -11.369 1.877 1.00 . B B . 28 LYS CG 1 1
11 8525 2 2 28 LYS H H -4.744 -10.368 -2.013 1.00 . B B . 28 LYS H 1 1
11 8526 2 2 28 LYS HA H -2.313 -10.647 -0.422 1.00 . B B . 28 LYS HA 1 1
11 8527 2 2 28 LYS HB2 H -4.658 -10.551 1.034 1.00 . B B . 28 LYS HB2 1 1
11 8528 2 2 28 LYS HB3 H -4.451 -12.283 0.766 1.00 . B B . 28 LYS HB3 1 1
11 8529 2 2 28 LYS HD2 H -4.257 -12.716 2.791 1.00 . B B . 28 LYS HD2 1 1
11 8530 2 2 28 LYS HD3 H -2.593 -12.915 3.342 1.00 . B B . 28 LYS HD3 1 1
11 8531 2 2 28 LYS HE2 H -3.261 -11.729 5.159 1.00 . B B . 28 LYS HE2 1 1
11 8532 2 2 28 LYS HE3 H -3.129 -10.326 4.098 1.00 . B B . 28 LYS HE3 1 1
11 8533 2 2 28 LYS HG2 H -1.964 -11.820 1.469 1.00 . B B . 28 LYS HG2 1 1
11 8534 2 2 28 LYS HG3 H -2.637 -10.365 2.206 1.00 . B B . 28 LYS HG3 1 1
11 8535 2 2 28 LYS HZ1 H -5.501 -10.890 3.428 1.00 . B B . 28 LYS HZ1 1 1
11 8536 2 2 28 LYS HZ2 H -5.268 -10.209 4.967 1.00 . B B . 28 LYS HZ2 1 1
11 8537 2 2 28 LYS HZ3 H -5.540 -11.878 4.805 1.00 . B B . 28 LYS HZ3 1 1
11 8538 2 2 28 LYS N N -4.141 -10.059 -1.305 1.00 . B B . 28 LYS N 1 1
11 8539 2 2 28 LYS NZ N -5.095 -11.045 4.372 1.00 . B B . 28 LYS NZ 1 1
11 8540 2 2 28 LYS O O -3.763 -13.358 -0.948 1.00 . B B . 28 LYS O 1 1
11 8541 2 2 29 PRO C C -1.352 -14.373 -2.857 1.00 . B B . 29 PRO C 1 1
11 8542 2 2 29 PRO CA C -2.436 -13.435 -3.394 1.00 . B B . 29 PRO CA 1 1
11 8543 2 2 29 PRO CB C -2.011 -12.807 -4.724 1.00 . B B . 29 PRO CB 1 1
11 8544 2 2 29 PRO CD C -1.953 -11.039 -2.994 1.00 . B B . 29 PRO CD 1 1
11 8545 2 2 29 PRO CG C -1.402 -11.429 -4.379 1.00 . B B . 29 PRO CG 1 1
11 8546 2 2 29 PRO HA H -3.371 -13.956 -3.510 1.00 . B B . 29 PRO HA 1 1
11 8547 2 2 29 PRO HB2 H -1.274 -13.432 -5.211 1.00 . B B . 29 PRO HB2 1 1
11 8548 2 2 29 PRO HB3 H -2.870 -12.675 -5.363 1.00 . B B . 29 PRO HB3 1 1
11 8549 2 2 29 PRO HD2 H -1.147 -10.737 -2.339 1.00 . B B . 29 PRO HD2 1 1
11 8550 2 2 29 PRO HD3 H -2.686 -10.252 -3.085 1.00 . B B . 29 PRO HD3 1 1
11 8551 2 2 29 PRO HG2 H -0.323 -11.502 -4.344 1.00 . B B . 29 PRO HG2 1 1
11 8552 2 2 29 PRO HG3 H -1.701 -10.696 -5.110 1.00 . B B . 29 PRO HG3 1 1
11 8553 2 2 29 PRO N N -2.590 -12.276 -2.499 1.00 . B B . 29 PRO N 1 1
11 8554 2 2 29 PRO O O -1.193 -15.484 -3.323 1.00 . B B . 29 PRO O 1 1
11 8555 2 2 30 THR C C 1.484 -15.131 -2.394 1.00 . B B . 30 THR C 1 1
11 8556 2 2 30 THR CA C 0.455 -14.809 -1.308 1.00 . B B . 30 THR CA 1 1
11 8557 2 2 30 THR CB C -0.178 -16.106 -0.798 1.00 . B B . 30 THR CB 1 1
11 8558 2 2 30 THR CG2 C 0.682 -16.694 0.321 1.00 . B B . 30 THR CG2 1 1
11 8559 2 2 30 THR H H -0.758 -13.041 -1.510 1.00 . B B . 30 THR H 1 1
11 8560 2 2 30 THR HA H 0.941 -14.299 -0.489 1.00 . B B . 30 THR HA 1 1
11 8561 2 2 30 THR HB H -0.243 -16.817 -1.608 1.00 . B B . 30 THR HB 1 1
11 8562 2 2 30 THR HG1 H -2.105 -16.372 -0.791 1.00 . B B . 30 THR HG1 1 1
11 8563 2 2 30 THR HG21 H 1.594 -17.093 -0.097 1.00 . B B . 30 THR HG21 1 1
11 8564 2 2 30 THR HG22 H 0.136 -17.484 0.815 1.00 . B B . 30 THR HG22 1 1
11 8565 2 2 30 THR HG23 H 0.921 -15.920 1.037 1.00 . B B . 30 THR HG23 1 1
11 8566 2 2 30 THR N N -0.611 -13.938 -1.876 1.00 . B B . 30 THR N 1 1
11 8567 2 2 30 THR O O 1.709 -14.280 -3.239 1.00 . B B . 30 THR O 1 1
11 8568 2 2 30 THR OXT O 2.030 -16.221 -2.361 1.00 . B B . 30 THR OXT 1 1
11 8569 2 2 30 THR OG1 O -1.481 -15.830 -0.303 1.00 . B B . 30 THR OG1 1 1
12 8570 1 1 1 GLY C C 0.074 -7.911 -5.473 1.00 . A A . 1 GLY C 1 1
12 8571 1 1 1 GLY CA C -0.398 -9.304 -5.705 1.00 . A A . 1 GLY CA 1 1
12 8572 1 1 1 GLY H1 H -1.664 -9.649 -7.364 1.00 . A A . 1 GLY H1 1 1
12 8573 1 1 1 GLY H2 H -2.387 -8.724 -6.137 1.00 . A A . 1 GLY H2 1 1
12 8574 1 1 1 GLY H3 H -2.194 -10.400 -5.937 1.00 . A A . 1 GLY H3 1 1
12 8575 1 1 1 GLY HA2 H -0.444 -9.338 -4.731 1.00 . A A . 1 GLY HA2 1 1
12 8576 1 1 1 GLY HA3 H 0.324 -10.101 -6.156 1.00 . A A . 1 GLY HA3 1 1
12 8577 1 1 1 GLY N N -1.770 -9.538 -6.336 1.00 . A A . 1 GLY N 1 1
12 8578 1 1 1 GLY O O 1.069 -7.483 -6.025 1.00 . A A . 1 GLY O 1 1
12 8579 1 1 2 ILE C C 0.502 -5.684 -3.044 1.00 . A A . 2 ILE C 1 1
12 8580 1 1 2 ILE CA C -0.204 -5.766 -4.397 1.00 . A A . 2 ILE CA 1 1
12 8581 1 1 2 ILE CB C -1.444 -4.865 -4.389 1.00 . A A . 2 ILE CB 1 1
12 8582 1 1 2 ILE CD1 C -1.470 -3.605 -2.183 1.00 . A A . 2 ILE CD1 1 1
12 8583 1 1 2 ILE CG1 C -1.122 -3.540 -3.677 1.00 . A A . 2 ILE CG1 1 1
12 8584 1 1 2 ILE CG2 C -2.597 -5.575 -3.678 1.00 . A A . 2 ILE CG2 1 1
12 8585 1 1 2 ILE H H -1.422 -7.519 -4.230 1.00 . A A . 2 ILE H 1 1
12 8586 1 1 2 ILE HA H 0.472 -5.447 -5.175 1.00 . A A . 2 ILE HA 1 1
12 8587 1 1 2 ILE HB H -1.736 -4.661 -5.410 1.00 . A A . 2 ILE HB 1 1
12 8588 1 1 2 ILE HD11 H -0.975 -4.450 -1.731 1.00 . A A . 2 ILE HD11 1 1
12 8589 1 1 2 ILE HD12 H -2.539 -3.710 -2.067 1.00 . A A . 2 ILE HD12 1 1
12 8590 1 1 2 ILE HD13 H -1.146 -2.695 -1.698 1.00 . A A . 2 ILE HD13 1 1
12 8591 1 1 2 ILE HG12 H -0.070 -3.324 -3.787 1.00 . A A . 2 ILE HG12 1 1
12 8592 1 1 2 ILE HG13 H -1.692 -2.756 -4.134 1.00 . A A . 2 ILE HG13 1 1
12 8593 1 1 2 ILE HG21 H -2.978 -6.362 -4.308 1.00 . A A . 2 ILE HG21 1 1
12 8594 1 1 2 ILE HG22 H -3.386 -4.865 -3.474 1.00 . A A . 2 ILE HG22 1 1
12 8595 1 1 2 ILE HG23 H -2.241 -5.993 -2.749 1.00 . A A . 2 ILE HG23 1 1
12 8596 1 1 2 ILE N N -0.622 -7.164 -4.661 1.00 . A A . 2 ILE N 1 1
12 8597 1 1 2 ILE O O 1.298 -4.800 -2.802 1.00 . A A . 2 ILE O 1 1
12 8598 1 1 3 . C C 2.312 -7.034 -0.935 1.00 . A A . 3 ALO C 1 1
12 8599 1 1 3 . CA C 0.862 -6.554 -0.822 1.00 . A A . 3 ALO CA 1 1
12 8600 1 1 3 . CB C 0.084 -7.449 0.139 1.00 . A A . 3 ALO CB 1 1
12 8601 1 1 3 . CG2 C -1.409 -7.125 0.029 1.00 . A A . 3 ALO CG2 1 1
12 8602 1 1 3 . H H -0.437 -7.295 -2.369 1.00 . A A . 3 ALO H 1 1
12 8603 1 1 3 . HA H 0.852 -5.539 -0.452 1.00 . A A . 3 ALO HA 1 1
12 8604 1 1 3 . HB H 0.252 -8.483 -0.119 1.00 . A A . 3 ALO HB 1 1
12 8605 1 1 3 . HG1 H 0.442 -6.268 1.641 1.00 . A A . 3 ALO HG1 1 1
12 8606 1 1 3 . HG21 H -1.917 -7.460 0.921 1.00 . A A . 3 ALO HG21 1 1
12 8607 1 1 3 . HG22 H -1.825 -7.628 -0.832 1.00 . A A . 3 ALO HG22 1 1
12 8608 1 1 3 . HG23 H -1.539 -6.058 -0.080 1.00 . A A . 3 ALO HG23 1 1
12 8609 1 1 3 . N N 0.213 -6.592 -2.159 1.00 . A A . 3 ALO N 1 1
12 8610 1 1 3 . O O 3.025 -7.118 0.046 1.00 . A A . 3 ALO O 1 1
12 8611 1 1 3 . OG1 O 0.520 -7.210 1.470 1.00 . A A . 3 ALO OG1 1 1
12 8612 1 1 4 GLU C C 5.022 -6.612 -2.746 1.00 . A A . 4 GLU C 1 1
12 8613 1 1 4 GLU CA C 4.169 -7.797 -2.295 1.00 . A A . 4 GLU CA 1 1
12 8614 1 1 4 GLU CB C 4.252 -8.913 -3.348 1.00 . A A . 4 GLU CB 1 1
12 8615 1 1 4 GLU CD C 2.900 -10.650 -4.548 1.00 . A A . 4 GLU CD 1 1
12 8616 1 1 4 GLU CG C 2.846 -9.304 -3.822 1.00 . A A . 4 GLU CG 1 1
12 8617 1 1 4 GLU H H 2.176 -7.258 -2.904 1.00 . A A . 4 GLU H 1 1
12 8618 1 1 4 GLU HA H 4.541 -8.167 -1.354 1.00 . A A . 4 GLU HA 1 1
12 8619 1 1 4 GLU HB2 H 4.834 -8.564 -4.188 1.00 . A A . 4 GLU HB2 1 1
12 8620 1 1 4 GLU HB3 H 4.736 -9.775 -2.913 1.00 . A A . 4 GLU HB3 1 1
12 8621 1 1 4 GLU HG2 H 2.188 -9.382 -2.969 1.00 . A A . 4 GLU HG2 1 1
12 8622 1 1 4 GLU HG3 H 2.470 -8.549 -4.497 1.00 . A A . 4 GLU HG3 1 1
12 8623 1 1 4 GLU N N 2.760 -7.338 -2.124 1.00 . A A . 4 GLU N 1 1
12 8624 1 1 4 GLU O O 6.011 -6.278 -2.132 1.00 . A A . 4 GLU O 1 1
12 8625 1 1 4 GLU OE1 O 3.309 -10.664 -5.696 1.00 . A A . 4 GLU OE1 1 1
12 8626 1 1 4 GLU OE2 O 2.528 -11.642 -3.943 1.00 . A A . 4 GLU OE2 1 1
12 8627 1 1 5 GLN C C 5.834 -3.903 -3.121 1.00 . A A . 5 GLN C 1 1
12 8628 1 1 5 GLN CA C 5.441 -4.806 -4.299 1.00 . A A . 5 GLN CA 1 1
12 8629 1 1 5 GLN CB C 4.608 -4.003 -5.301 1.00 . A A . 5 GLN CB 1 1
12 8630 1 1 5 GLN CD C 4.710 -2.436 -7.245 1.00 . A A . 5 GLN CD 1 1
12 8631 1 1 5 GLN CG C 5.540 -3.212 -6.220 1.00 . A A . 5 GLN CG 1 1
12 8632 1 1 5 GLN H H 3.842 -6.249 -4.298 1.00 . A A . 5 GLN H 1 1
12 8633 1 1 5 GLN HA H 6.335 -5.164 -4.786 1.00 . A A . 5 GLN HA 1 1
12 8634 1 1 5 GLN HB2 H 4.007 -4.680 -5.892 1.00 . A A . 5 GLN HB2 1 1
12 8635 1 1 5 GLN HB3 H 3.964 -3.319 -4.770 1.00 . A A . 5 GLN HB3 1 1
12 8636 1 1 5 GLN HE21 H 6.181 -2.348 -8.576 1.00 . A A . 5 GLN HE21 1 1
12 8637 1 1 5 GLN HE22 H 4.730 -1.605 -9.048 1.00 . A A . 5 GLN HE22 1 1
12 8638 1 1 5 GLN HG2 H 6.124 -2.519 -5.631 1.00 . A A . 5 GLN HG2 1 1
12 8639 1 1 5 GLN HG3 H 6.200 -3.892 -6.737 1.00 . A A . 5 GLN HG3 1 1
12 8640 1 1 5 GLN N N 4.646 -5.968 -3.813 1.00 . A A . 5 GLN N 1 1
12 8641 1 1 5 GLN NE2 N 5.252 -2.102 -8.385 1.00 . A A . 5 GLN NE2 1 1
12 8642 1 1 5 GLN O O 6.801 -3.170 -3.193 1.00 . A A . 5 GLN O 1 1
12 8643 1 1 5 GLN OE1 O 3.559 -2.131 -7.008 1.00 . A A . 5 GLN OE1 1 1
12 8644 1 1 6 CYS C C 6.090 -3.886 0.236 1.00 . A A . 6 CYS C 1 1
12 8645 1 1 6 CYS CA C 5.443 -3.063 -0.882 1.00 . A A . 6 CYS CA 1 1
12 8646 1 1 6 CYS CB C 4.175 -2.390 -0.355 1.00 . A A . 6 CYS CB 1 1
12 8647 1 1 6 CYS H H 4.314 -4.522 -1.995 1.00 . A A . 6 CYS H 1 1
12 8648 1 1 6 CYS HA H 6.137 -2.306 -1.203 1.00 . A A . 6 CYS HA 1 1
12 8649 1 1 6 CYS HB2 H 3.601 -3.101 0.221 1.00 . A A . 6 CYS HB2 1 1
12 8650 1 1 6 CYS HB3 H 4.446 -1.556 0.272 1.00 . A A . 6 CYS HB3 1 1
12 8651 1 1 6 CYS N N 5.096 -3.936 -2.041 1.00 . A A . 6 CYS N 1 1
12 8652 1 1 6 CYS O O 6.960 -3.409 0.938 1.00 . A A . 6 CYS O 1 1
12 8653 1 1 6 CYS SG S 3.182 -1.798 -1.750 1.00 . A A . 6 CYS SG 1 1
12 8654 1 1 7 CYS C C 7.369 -6.847 0.914 1.00 . A A . 7 CYS C 1 1
12 8655 1 1 7 CYS CA C 6.288 -5.935 1.501 1.00 . A A . 7 CYS CA 1 1
12 8656 1 1 7 CYS CB C 5.205 -6.776 2.173 1.00 . A A . 7 CYS CB 1 1
12 8657 1 1 7 CYS H H 4.975 -5.484 -0.152 1.00 . A A . 7 CYS H 1 1
12 8658 1 1 7 CYS HA H 6.733 -5.282 2.234 1.00 . A A . 7 CYS HA 1 1
12 8659 1 1 7 CYS HB2 H 4.374 -6.138 2.436 1.00 . A A . 7 CYS HB2 1 1
12 8660 1 1 7 CYS HB3 H 4.871 -7.542 1.495 1.00 . A A . 7 CYS HB3 1 1
12 8661 1 1 7 CYS N N 5.680 -5.110 0.418 1.00 . A A . 7 CYS N 1 1
12 8662 1 1 7 CYS O O 8.042 -7.566 1.626 1.00 . A A . 7 CYS O 1 1
12 8663 1 1 7 CYS SG S 5.879 -7.543 3.669 1.00 . A A . 7 CYS SG 1 1
12 8664 1 1 8 THR C C 9.825 -6.800 -1.296 1.00 . A A . 8 THR C 1 1
12 8665 1 1 8 THR CA C 8.596 -7.664 -1.009 1.00 . A A . 8 THR CA 1 1
12 8666 1 1 8 THR CB C 8.069 -8.258 -2.321 1.00 . A A . 8 THR CB 1 1
12 8667 1 1 8 THR CG2 C 8.036 -7.179 -3.406 1.00 . A A . 8 THR CG2 1 1
12 8668 1 1 8 THR H H 7.005 -6.218 -0.935 1.00 . A A . 8 THR H 1 1
12 8669 1 1 8 THR HA H 8.860 -8.464 -0.336 1.00 . A A . 8 THR HA 1 1
12 8670 1 1 8 THR HB H 7.072 -8.641 -2.168 1.00 . A A . 8 THR HB 1 1
12 8671 1 1 8 THR HG1 H 8.450 -9.858 -3.362 1.00 . A A . 8 THR HG1 1 1
12 8672 1 1 8 THR HG21 H 8.900 -7.286 -4.046 1.00 . A A . 8 THR HG21 1 1
12 8673 1 1 8 THR HG22 H 8.049 -6.204 -2.943 1.00 . A A . 8 THR HG22 1 1
12 8674 1 1 8 THR HG23 H 7.136 -7.287 -3.993 1.00 . A A . 8 THR HG23 1 1
12 8675 1 1 8 THR N N 7.550 -6.813 -0.379 1.00 . A A . 8 THR N 1 1
12 8676 1 1 8 THR O O 10.945 -7.271 -1.305 1.00 . A A . 8 THR O 1 1
12 8677 1 1 8 THR OG1 O 8.927 -9.316 -2.729 1.00 . A A . 8 THR OG1 1 1
12 8678 1 1 9 SER C C 10.487 -3.252 -1.186 1.00 . A A . 9 SER C 1 1
12 8679 1 1 9 SER CA C 10.755 -4.618 -1.823 1.00 . A A . 9 SER CA 1 1
12 8680 1 1 9 SER CB C 10.899 -4.455 -3.337 1.00 . A A . 9 SER CB 1 1
12 8681 1 1 9 SER H H 8.700 -5.180 -1.519 1.00 . A A . 9 SER H 1 1
12 8682 1 1 9 SER HA H 11.665 -5.035 -1.416 1.00 . A A . 9 SER HA 1 1
12 8683 1 1 9 SER HB2 H 11.210 -5.390 -3.773 1.00 . A A . 9 SER HB2 1 1
12 8684 1 1 9 SER HB3 H 9.946 -4.165 -3.757 1.00 . A A . 9 SER HB3 1 1
12 8685 1 1 9 SER HG H 12.708 -3.904 -3.795 1.00 . A A . 9 SER HG 1 1
12 8686 1 1 9 SER N N 9.615 -5.532 -1.532 1.00 . A A . 9 SER N 1 1
12 8687 1 1 9 SER O O 10.824 -3.013 -0.043 1.00 . A A . 9 SER O 1 1
12 8688 1 1 9 SER OG O 11.877 -3.460 -3.611 1.00 . A A . 9 SER OG 1 1
12 8689 1 1 10 ILE C C 8.286 -0.467 -1.922 1.00 . A A . 10 ILE C 1 1
12 8690 1 1 10 ILE CA C 9.599 -1.002 -1.345 1.00 . A A . 10 ILE CA 1 1
12 8691 1 1 10 ILE CB C 10.735 -0.042 -1.701 1.00 . A A . 10 ILE CB 1 1
12 8692 1 1 10 ILE CD1 C 12.354 -0.942 -0.023 1.00 . A A . 10 ILE CD1 1 1
12 8693 1 1 10 ILE CG1 C 12.079 -0.751 -1.516 1.00 . A A . 10 ILE CG1 1 1
12 8694 1 1 10 ILE CG2 C 10.675 1.180 -0.783 1.00 . A A . 10 ILE CG2 1 1
12 8695 1 1 10 ILE H H 9.620 -2.559 -2.835 1.00 . A A . 10 ILE H 1 1
12 8696 1 1 10 ILE HA H 9.514 -1.077 -0.271 1.00 . A A . 10 ILE HA 1 1
12 8697 1 1 10 ILE HB H 10.630 0.275 -2.729 1.00 . A A . 10 ILE HB 1 1
12 8698 1 1 10 ILE HD11 H 11.453 -0.742 0.538 1.00 . A A . 10 ILE HD11 1 1
12 8699 1 1 10 ILE HD12 H 13.132 -0.260 0.289 1.00 . A A . 10 ILE HD12 1 1
12 8700 1 1 10 ILE HD13 H 12.672 -1.958 0.157 1.00 . A A . 10 ILE HD13 1 1
12 8701 1 1 10 ILE HG12 H 12.048 -1.715 -2.005 1.00 . A A . 10 ILE HG12 1 1
12 8702 1 1 10 ILE HG13 H 12.864 -0.152 -1.951 1.00 . A A . 10 ILE HG13 1 1
12 8703 1 1 10 ILE HG21 H 11.659 1.615 -0.699 1.00 . A A . 10 ILE HG21 1 1
12 8704 1 1 10 ILE HG22 H 10.329 0.879 0.196 1.00 . A A . 10 ILE HG22 1 1
12 8705 1 1 10 ILE HG23 H 9.993 1.908 -1.197 1.00 . A A . 10 ILE HG23 1 1
12 8706 1 1 10 ILE N N 9.885 -2.350 -1.915 1.00 . A A . 10 ILE N 1 1
12 8707 1 1 10 ILE O O 7.773 -0.971 -2.901 1.00 . A A . 10 ILE O 1 1
12 8708 1 1 11 CYS C C 6.358 2.592 -1.369 1.00 . A A . 11 CYS C 1 1
12 8709 1 1 11 CYS CA C 6.463 1.130 -1.822 1.00 . A A . 11 CYS CA 1 1
12 8710 1 1 11 CYS CB C 5.293 0.322 -1.259 1.00 . A A . 11 CYS CB 1 1
12 8711 1 1 11 CYS H H 8.174 0.942 -0.529 1.00 . A A . 11 CYS H 1 1
12 8712 1 1 11 CYS HA H 6.448 1.084 -2.901 1.00 . A A . 11 CYS HA 1 1
12 8713 1 1 11 CYS HB2 H 5.673 -0.478 -0.641 1.00 . A A . 11 CYS HB2 1 1
12 8714 1 1 11 CYS HB3 H 4.665 0.965 -0.666 1.00 . A A . 11 CYS HB3 1 1
12 8715 1 1 11 CYS N N 7.741 0.553 -1.318 1.00 . A A . 11 CYS N 1 1
12 8716 1 1 11 CYS O O 6.585 2.911 -0.218 1.00 . A A . 11 CYS O 1 1
12 8717 1 1 11 CYS SG S 4.328 -0.379 -2.622 1.00 . A A . 11 CYS SG 1 1
12 8718 1 1 12 SER C C 4.478 5.356 -1.723 1.00 . A A . 12 SER C 1 1
12 8719 1 1 12 SER CA C 5.943 4.930 -1.887 1.00 . A A . 12 SER CA 1 1
12 8720 1 1 12 SER CB C 6.595 5.782 -2.976 1.00 . A A . 12 SER CB 1 1
12 8721 1 1 12 SER H H 5.873 3.214 -3.194 1.00 . A A . 12 SER H 1 1
12 8722 1 1 12 SER HA H 6.466 5.085 -0.955 1.00 . A A . 12 SER HA 1 1
12 8723 1 1 12 SER HB2 H 6.154 6.764 -2.978 1.00 . A A . 12 SER HB2 1 1
12 8724 1 1 12 SER HB3 H 7.656 5.866 -2.779 1.00 . A A . 12 SER HB3 1 1
12 8725 1 1 12 SER HG H 6.752 5.748 -4.914 1.00 . A A . 12 SER HG 1 1
12 8726 1 1 12 SER N N 6.037 3.487 -2.268 1.00 . A A . 12 SER N 1 1
12 8727 1 1 12 SER O O 3.565 4.618 -2.028 1.00 . A A . 12 SER O 1 1
12 8728 1 1 12 SER OG O 6.382 5.171 -4.241 1.00 . A A . 12 SER OG 1 1
12 8729 1 1 13 LEU C C 2.093 7.033 -2.349 1.00 . A A . 13 LEU C 1 1
12 8730 1 1 13 LEU CA C 2.878 7.079 -1.039 1.00 . A A . 13 LEU CA 1 1
12 8731 1 1 13 LEU CB C 2.962 8.526 -0.562 1.00 . A A . 13 LEU CB 1 1
12 8732 1 1 13 LEU CD1 C 3.430 9.126 1.822 1.00 . A A . 13 LEU CD1 1 1
12 8733 1 1 13 LEU CD2 C 1.184 9.590 0.835 1.00 . A A . 13 LEU CD2 1 1
12 8734 1 1 13 LEU CG C 2.367 8.623 0.845 1.00 . A A . 13 LEU CG 1 1
12 8735 1 1 13 LEU H H 5.029 7.122 -1.011 1.00 . A A . 13 LEU H 1 1
12 8736 1 1 13 LEU HA H 2.370 6.498 -0.295 1.00 . A A . 13 LEU HA 1 1
12 8737 1 1 13 LEU HB2 H 3.997 8.839 -0.543 1.00 . A A . 13 LEU HB2 1 1
12 8738 1 1 13 LEU HB3 H 2.406 9.162 -1.235 1.00 . A A . 13 LEU HB3 1 1
12 8739 1 1 13 LEU HD11 H 2.950 9.620 2.655 1.00 . A A . 13 LEU HD11 1 1
12 8740 1 1 13 LEU HD12 H 4.082 9.823 1.318 1.00 . A A . 13 LEU HD12 1 1
12 8741 1 1 13 LEU HD13 H 4.009 8.289 2.186 1.00 . A A . 13 LEU HD13 1 1
12 8742 1 1 13 LEU HD21 H 0.387 9.188 1.444 1.00 . A A . 13 LEU HD21 1 1
12 8743 1 1 13 LEU HD22 H 0.834 9.719 -0.178 1.00 . A A . 13 LEU HD22 1 1
12 8744 1 1 13 LEU HD23 H 1.495 10.544 1.235 1.00 . A A . 13 LEU HD23 1 1
12 8745 1 1 13 LEU HG H 2.029 7.645 1.157 1.00 . A A . 13 LEU HG 1 1
12 8746 1 1 13 LEU N N 4.265 6.556 -1.242 1.00 . A A . 13 LEU N 1 1
12 8747 1 1 13 LEU O O 0.879 7.123 -2.368 1.00 . A A . 13 LEU O 1 1
12 8748 1 1 14 TYR C C 1.809 5.424 -5.157 1.00 . A A . 14 TYR C 1 1
12 8749 1 1 14 TYR CA C 2.071 6.867 -4.755 1.00 . A A . 14 TYR CA 1 1
12 8750 1 1 14 TYR CB C 2.948 7.538 -5.812 1.00 . A A . 14 TYR CB 1 1
12 8751 1 1 14 TYR CD1 C 0.918 8.429 -7.013 1.00 . A A . 14 TYR CD1 1 1
12 8752 1 1 14 TYR CD2 C 2.638 7.299 -8.300 1.00 . A A . 14 TYR CD2 1 1
12 8753 1 1 14 TYR CE1 C 0.178 8.637 -8.185 1.00 . A A . 14 TYR CE1 1 1
12 8754 1 1 14 TYR CE2 C 1.898 7.507 -9.471 1.00 . A A . 14 TYR CE2 1 1
12 8755 1 1 14 TYR CG C 2.148 7.760 -7.071 1.00 . A A . 14 TYR CG 1 1
12 8756 1 1 14 TYR CZ C 0.669 8.176 -9.414 1.00 . A A . 14 TYR CZ 1 1
12 8757 1 1 14 TYR H H 3.750 6.817 -3.401 1.00 . A A . 14 TYR H 1 1
12 8758 1 1 14 TYR HA H 1.133 7.396 -4.676 1.00 . A A . 14 TYR HA 1 1
12 8759 1 1 14 TYR HB2 H 3.300 8.487 -5.436 1.00 . A A . 14 TYR HB2 1 1
12 8760 1 1 14 TYR HB3 H 3.794 6.903 -6.032 1.00 . A A . 14 TYR HB3 1 1
12 8761 1 1 14 TYR HD1 H 0.540 8.784 -6.066 1.00 . A A . 14 TYR HD1 1 1
12 8762 1 1 14 TYR HD2 H 3.586 6.783 -8.344 1.00 . A A . 14 TYR HD2 1 1
12 8763 1 1 14 TYR HE1 H -0.770 9.152 -8.141 1.00 . A A . 14 TYR HE1 1 1
12 8764 1 1 14 TYR HE2 H 2.276 7.152 -10.418 1.00 . A A . 14 TYR HE2 1 1
12 8765 1 1 14 TYR HH H 0.560 8.558 -11.281 1.00 . A A . 14 TYR HH 1 1
12 8766 1 1 14 TYR N N 2.774 6.898 -3.443 1.00 . A A . 14 TYR N 1 1
12 8767 1 1 14 TYR O O 0.759 5.088 -5.669 1.00 . A A . 14 TYR O 1 1
12 8768 1 1 14 TYR OH O -0.059 8.382 -10.568 1.00 . A A . 14 TYR OH 1 1
12 8769 1 1 15 GLN C C 1.426 2.554 -4.494 1.00 . A A . 15 GLN C 1 1
12 8770 1 1 15 GLN CA C 2.581 3.153 -5.297 1.00 . A A . 15 GLN CA 1 1
12 8771 1 1 15 GLN CB C 3.873 2.410 -4.976 1.00 . A A . 15 GLN CB 1 1
12 8772 1 1 15 GLN CD C 5.860 1.444 -6.141 1.00 . A A . 15 GLN CD 1 1
12 8773 1 1 15 GLN CG C 4.880 2.618 -6.107 1.00 . A A . 15 GLN CG 1 1
12 8774 1 1 15 GLN H H 3.595 4.863 -4.518 1.00 . A A . 15 GLN H 1 1
12 8775 1 1 15 GLN HA H 2.371 3.073 -6.353 1.00 . A A . 15 GLN HA 1 1
12 8776 1 1 15 GLN HB2 H 4.284 2.790 -4.053 1.00 . A A . 15 GLN HB2 1 1
12 8777 1 1 15 GLN HB3 H 3.666 1.365 -4.869 1.00 . A A . 15 GLN HB3 1 1
12 8778 1 1 15 GLN HE21 H 6.750 2.050 -7.809 1.00 . A A . 15 GLN HE21 1 1
12 8779 1 1 15 GLN HE22 H 7.361 0.614 -7.142 1.00 . A A . 15 GLN HE22 1 1
12 8780 1 1 15 GLN HG2 H 4.355 2.680 -7.050 1.00 . A A . 15 GLN HG2 1 1
12 8781 1 1 15 GLN HG3 H 5.427 3.534 -5.938 1.00 . A A . 15 GLN HG3 1 1
12 8782 1 1 15 GLN N N 2.757 4.571 -4.931 1.00 . A A . 15 GLN N 1 1
12 8783 1 1 15 GLN NE2 N 6.729 1.363 -7.111 1.00 . A A . 15 GLN NE2 1 1
12 8784 1 1 15 GLN O O 0.651 1.767 -5.002 1.00 . A A . 15 GLN O 1 1
12 8785 1 1 15 GLN OE1 O 5.833 0.590 -5.277 1.00 . A A . 15 GLN OE1 1 1
12 8786 1 1 16 LEU C C -1.103 3.142 -2.741 1.00 . A A . 16 LEU C 1 1
12 8787 1 1 16 LEU CA C 0.162 2.348 -2.451 1.00 . A A . 16 LEU CA 1 1
12 8788 1 1 16 LEU CB C 0.453 2.347 -0.936 1.00 . A A . 16 LEU CB 1 1
12 8789 1 1 16 LEU CD1 C 1.670 4.406 -0.339 1.00 . A A . 16 LEU CD1 1 1
12 8790 1 1 16 LEU CD2 C 2.441 2.250 0.574 1.00 . A A . 16 LEU CD2 1 1
12 8791 1 1 16 LEU CG C 1.826 2.935 -0.639 1.00 . A A . 16 LEU CG 1 1
12 8792 1 1 16 LEU H H 1.898 3.582 -2.853 1.00 . A A . 16 LEU H 1 1
12 8793 1 1 16 LEU HA H 0.007 1.333 -2.772 1.00 . A A . 16 LEU HA 1 1
12 8794 1 1 16 LEU HB2 H -0.298 2.933 -0.430 1.00 . A A . 16 LEU HB2 1 1
12 8795 1 1 16 LEU HB3 H 0.418 1.332 -0.570 1.00 . A A . 16 LEU HB3 1 1
12 8796 1 1 16 LEU HD11 H 1.633 4.959 -1.266 1.00 . A A . 16 LEU HD11 1 1
12 8797 1 1 16 LEU HD12 H 2.512 4.740 0.248 1.00 . A A . 16 LEU HD12 1 1
12 8798 1 1 16 LEU HD13 H 0.757 4.565 0.213 1.00 . A A . 16 LEU HD13 1 1
12 8799 1 1 16 LEU HD21 H 2.554 2.971 1.368 1.00 . A A . 16 LEU HD21 1 1
12 8800 1 1 16 LEU HD22 H 3.409 1.858 0.308 1.00 . A A . 16 LEU HD22 1 1
12 8801 1 1 16 LEU HD23 H 1.799 1.448 0.899 1.00 . A A . 16 LEU HD23 1 1
12 8802 1 1 16 LEU HG H 2.470 2.807 -1.480 1.00 . A A . 16 LEU HG 1 1
12 8803 1 1 16 LEU N N 1.284 2.924 -3.248 1.00 . A A . 16 LEU N 1 1
12 8804 1 1 16 LEU O O -2.199 2.626 -2.660 1.00 . A A . 16 LEU O 1 1
12 8805 1 1 17 GLU C C -2.713 4.687 -4.787 1.00 . A A . 17 GLU C 1 1
12 8806 1 1 17 GLU CA C -2.183 5.172 -3.439 1.00 . A A . 17 GLU CA 1 1
12 8807 1 1 17 GLU CB C -1.834 6.661 -3.520 1.00 . A A . 17 GLU CB 1 1
12 8808 1 1 17 GLU CD C -2.819 8.929 -3.896 1.00 . A A . 17 GLU CD 1 1
12 8809 1 1 17 GLU CG C -3.116 7.493 -3.458 1.00 . A A . 17 GLU CG 1 1
12 8810 1 1 17 GLU H H -0.077 4.788 -3.200 1.00 . A A . 17 GLU H 1 1
12 8811 1 1 17 GLU HA H -2.934 5.007 -2.680 1.00 . A A . 17 GLU HA 1 1
12 8812 1 1 17 GLU HB2 H -1.192 6.925 -2.692 1.00 . A A . 17 GLU HB2 1 1
12 8813 1 1 17 GLU HB3 H -1.322 6.862 -4.449 1.00 . A A . 17 GLU HB3 1 1
12 8814 1 1 17 GLU HG2 H -3.857 7.061 -4.115 1.00 . A A . 17 GLU HG2 1 1
12 8815 1 1 17 GLU HG3 H -3.492 7.499 -2.446 1.00 . A A . 17 GLU HG3 1 1
12 8816 1 1 17 GLU N N -0.969 4.386 -3.113 1.00 . A A . 17 GLU N 1 1
12 8817 1 1 17 GLU O O -3.855 4.914 -5.139 1.00 . A A . 17 GLU O 1 1
12 8818 1 1 17 GLU OE1 O -2.421 9.110 -5.035 1.00 . A A . 17 GLU OE1 1 1
12 8819 1 1 17 GLU OE2 O -2.996 9.823 -3.085 1.00 . A A . 17 GLU OE2 1 1
12 8820 1 1 18 ASN C C -3.289 2.292 -6.628 1.00 . A A . 18 ASN C 1 1
12 8821 1 1 18 ASN CA C -2.351 3.476 -6.855 1.00 . A A . 18 ASN CA 1 1
12 8822 1 1 18 ASN CB C -1.144 3.015 -7.675 1.00 . A A . 18 ASN CB 1 1
12 8823 1 1 18 ASN CG C -1.391 3.318 -9.154 1.00 . A A . 18 ASN CG 1 1
12 8824 1 1 18 ASN H H -0.982 3.808 -5.226 1.00 . A A . 18 ASN H 1 1
12 8825 1 1 18 ASN HA H -2.874 4.256 -7.389 1.00 . A A . 18 ASN HA 1 1
12 8826 1 1 18 ASN HB2 H -0.259 3.536 -7.341 1.00 . A A . 18 ASN HB2 1 1
12 8827 1 1 18 ASN HB3 H -1.006 1.952 -7.546 1.00 . A A . 18 ASN HB3 1 1
12 8828 1 1 18 ASN HD21 H -0.684 5.170 -9.040 1.00 . A A . 18 ASN HD21 1 1
12 8829 1 1 18 ASN HD22 H -1.233 4.696 -10.575 1.00 . A A . 18 ASN HD22 1 1
12 8830 1 1 18 ASN N N -1.892 3.995 -5.537 1.00 . A A . 18 ASN N 1 1
12 8831 1 1 18 ASN ND2 N -1.076 4.492 -9.629 1.00 . A A . 18 ASN ND2 1 1
12 8832 1 1 18 ASN O O -3.798 1.703 -7.561 1.00 . A A . 18 ASN O 1 1
12 8833 1 1 18 ASN OD1 O -1.877 2.478 -9.885 1.00 . A A . 18 ASN OD1 1 1
12 8834 1 1 19 TYR C C -5.793 1.290 -4.723 1.00 . A A . 19 TYR C 1 1
12 8835 1 1 19 TYR CA C -4.405 0.783 -5.108 1.00 . A A . 19 TYR CA 1 1
12 8836 1 1 19 TYR CB C -3.782 -0.043 -3.986 1.00 . A A . 19 TYR CB 1 1
12 8837 1 1 19 TYR CD1 C -2.499 -1.315 -5.741 1.00 . A A . 19 TYR CD1 1 1
12 8838 1 1 19 TYR CD2 C -1.311 -0.492 -3.789 1.00 . A A . 19 TYR CD2 1 1
12 8839 1 1 19 TYR CE1 C -1.305 -1.848 -6.244 1.00 . A A . 19 TYR CE1 1 1
12 8840 1 1 19 TYR CE2 C -0.117 -1.029 -4.291 1.00 . A A . 19 TYR CE2 1 1
12 8841 1 1 19 TYR CG C -2.501 -0.636 -4.512 1.00 . A A . 19 TYR CG 1 1
12 8842 1 1 19 TYR CZ C -0.113 -1.705 -5.519 1.00 . A A . 19 TYR CZ 1 1
12 8843 1 1 19 TYR H H -3.087 2.411 -4.657 1.00 . A A . 19 TYR H 1 1
12 8844 1 1 19 TYR HA H -4.488 0.175 -5.991 1.00 . A A . 19 TYR HA 1 1
12 8845 1 1 19 TYR HB2 H -3.569 0.590 -3.136 1.00 . A A . 19 TYR HB2 1 1
12 8846 1 1 19 TYR HB3 H -4.452 -0.828 -3.693 1.00 . A A . 19 TYR HB3 1 1
12 8847 1 1 19 TYR HD1 H -3.418 -1.431 -6.296 1.00 . A A . 19 TYR HD1 1 1
12 8848 1 1 19 TYR HD2 H -1.315 0.022 -2.840 1.00 . A A . 19 TYR HD2 1 1
12 8849 1 1 19 TYR HE1 H -1.305 -2.372 -7.190 1.00 . A A . 19 TYR HE1 1 1
12 8850 1 1 19 TYR HE2 H 0.799 -0.922 -3.731 1.00 . A A . 19 TYR HE2 1 1
12 8851 1 1 19 TYR HH H 1.236 -1.822 -6.865 1.00 . A A . 19 TYR HH 1 1
12 8852 1 1 19 TYR N N -3.513 1.932 -5.395 1.00 . A A . 19 TYR N 1 1
12 8853 1 1 19 TYR O O -6.794 0.653 -4.992 1.00 . A A . 19 TYR O 1 1
12 8854 1 1 19 TYR OH O 1.063 -2.230 -6.014 1.00 . A A . 19 TYR OH 1 1
12 8855 1 1 20 CYS C C -7.961 3.369 -5.012 1.00 . A A . 20 CYS C 1 1
12 8856 1 1 20 CYS CA C -7.196 2.991 -3.740 1.00 . A A . 20 CYS CA 1 1
12 8857 1 1 20 CYS CB C -7.004 4.229 -2.866 1.00 . A A . 20 CYS CB 1 1
12 8858 1 1 20 CYS H H -5.053 2.936 -3.911 1.00 . A A . 20 CYS H 1 1
12 8859 1 1 20 CYS HA H -7.757 2.252 -3.198 1.00 . A A . 20 CYS HA 1 1
12 8860 1 1 20 CYS HB2 H -7.952 4.515 -2.435 1.00 . A A . 20 CYS HB2 1 1
12 8861 1 1 20 CYS HB3 H -6.302 4.006 -2.076 1.00 . A A . 20 CYS HB3 1 1
12 8862 1 1 20 CYS N N -5.868 2.437 -4.114 1.00 . A A . 20 CYS N 1 1
12 8863 1 1 20 CYS O O -7.439 4.030 -5.888 1.00 . A A . 20 CYS O 1 1
12 8864 1 1 20 CYS SG S -6.366 5.591 -3.873 1.00 . A A . 20 CYS SG 1 1
12 8865 1 1 21 ASN C C -10.127 4.807 -6.451 1.00 . A A . 21 ASN C 1 1
12 8866 1 1 21 ASN CA C -9.986 3.287 -6.338 1.00 . A A . 21 ASN CA 1 1
12 8867 1 1 21 ASN CB C -11.373 2.649 -6.229 1.00 . A A . 21 ASN CB 1 1
12 8868 1 1 21 ASN CG C -11.675 1.862 -7.506 1.00 . A A . 21 ASN CG 1 1
12 8869 1 1 21 ASN H H -9.596 2.419 -4.407 1.00 . A A . 21 ASN H 1 1
12 8870 1 1 21 ASN HA H -9.482 2.906 -7.214 1.00 . A A . 21 ASN HA 1 1
12 8871 1 1 21 ASN HB2 H -11.395 1.981 -5.380 1.00 . A A . 21 ASN HB2 1 1
12 8872 1 1 21 ASN HB3 H -12.117 3.421 -6.101 1.00 . A A . 21 ASN HB3 1 1
12 8873 1 1 21 ASN HD21 H -12.916 0.600 -6.604 1.00 . A A . 21 ASN HD21 1 1
12 8874 1 1 21 ASN HD22 H -12.696 0.338 -8.267 1.00 . A A . 21 ASN HD22 1 1
12 8875 1 1 21 ASN N N -9.192 2.952 -5.123 1.00 . A A . 21 ASN N 1 1
12 8876 1 1 21 ASN ND2 N -12.498 0.850 -7.455 1.00 . A A . 21 ASN ND2 1 1
12 8877 1 1 21 ASN O O -10.813 5.254 -7.355 1.00 . A A . 21 ASN O 1 1
12 8878 1 1 21 ASN OXT O -9.545 5.497 -5.631 1.00 . A A . 21 ASN OXT 1 1
12 8879 1 1 21 ASN OD1 O -11.157 2.171 -8.561 1.00 . A A . 21 ASN OD1 1 1
12 8880 2 2 1 PHE C C 8.261 9.313 3.779 1.00 . B B . 1 PHE C 1 1
12 8881 2 2 1 PHE CA C 6.997 9.675 4.558 1.00 . B B . 1 PHE CA 1 1
12 8882 2 2 1 PHE CB C 7.275 10.905 5.436 1.00 . B B . 1 PHE CB 1 1
12 8883 2 2 1 PHE CD1 C 6.883 12.580 3.587 1.00 . B B . 1 PHE CD1 1 1
12 8884 2 2 1 PHE CD2 C 5.594 12.781 5.634 1.00 . B B . 1 PHE CD2 1 1
12 8885 2 2 1 PHE CE1 C 6.225 13.700 3.063 1.00 . B B . 1 PHE CE1 1 1
12 8886 2 2 1 PHE CE2 C 4.938 13.902 5.110 1.00 . B B . 1 PHE CE2 1 1
12 8887 2 2 1 PHE CG C 6.568 12.118 4.872 1.00 . B B . 1 PHE CG 1 1
12 8888 2 2 1 PHE CZ C 5.252 14.361 3.824 1.00 . B B . 1 PHE CZ 1 1
12 8889 2 2 1 PHE H1 H 6.054 8.869 6.233 1.00 . B B . 1 PHE H1 1 1
12 8890 2 2 1 PHE H2 H 7.458 8.036 5.758 1.00 . B B . 1 PHE H2 1 1
12 8891 2 2 1 PHE H3 H 6.021 7.862 4.869 1.00 . B B . 1 PHE H3 1 1
12 8892 2 2 1 PHE HA H 6.198 9.890 3.865 1.00 . B B . 1 PHE HA 1 1
12 8893 2 2 1 PHE HB2 H 6.920 10.717 6.438 1.00 . B B . 1 PHE HB2 1 1
12 8894 2 2 1 PHE HB3 H 8.338 11.091 5.462 1.00 . B B . 1 PHE HB3 1 1
12 8895 2 2 1 PHE HD1 H 7.636 12.076 3.001 1.00 . B B . 1 PHE HD1 1 1
12 8896 2 2 1 PHE HD2 H 5.354 12.432 6.628 1.00 . B B . 1 PHE HD2 1 1
12 8897 2 2 1 PHE HE1 H 6.469 14.055 2.073 1.00 . B B . 1 PHE HE1 1 1
12 8898 2 2 1 PHE HE2 H 4.187 14.410 5.696 1.00 . B B . 1 PHE HE2 1 1
12 8899 2 2 1 PHE HZ H 4.745 15.224 3.420 1.00 . B B . 1 PHE HZ 1 1
12 8900 2 2 1 PHE N N 6.603 8.524 5.420 1.00 . B B . 1 PHE N 1 1
12 8901 2 2 1 PHE O O 9.033 10.169 3.395 1.00 . B B . 1 PHE O 1 1
12 8902 2 2 2 VAL C C 9.466 6.241 2.197 1.00 . B B . 2 VAL C 1 1
12 8903 2 2 2 VAL CA C 9.691 7.632 2.789 1.00 . B B . 2 VAL CA 1 1
12 8904 2 2 2 VAL CB C 10.892 7.594 3.734 1.00 . B B . 2 VAL CB 1 1
12 8905 2 2 2 VAL CG1 C 10.719 6.446 4.730 1.00 . B B . 2 VAL CG1 1 1
12 8906 2 2 2 VAL CG2 C 12.172 7.377 2.924 1.00 . B B . 2 VAL CG2 1 1
12 8907 2 2 2 VAL H H 7.843 7.375 3.862 1.00 . B B . 2 VAL H 1 1
12 8908 2 2 2 VAL HA H 9.882 8.337 1.992 1.00 . B B . 2 VAL HA 1 1
12 8909 2 2 2 VAL HB H 10.957 8.530 4.271 1.00 . B B . 2 VAL HB 1 1
12 8910 2 2 2 VAL HG11 H 10.957 5.511 4.245 1.00 . B B . 2 VAL HG11 1 1
12 8911 2 2 2 VAL HG12 H 9.697 6.421 5.077 1.00 . B B . 2 VAL HG12 1 1
12 8912 2 2 2 VAL HG13 H 11.381 6.594 5.570 1.00 . B B . 2 VAL HG13 1 1
12 8913 2 2 2 VAL HG21 H 11.997 7.649 1.894 1.00 . B B . 2 VAL HG21 1 1
12 8914 2 2 2 VAL HG22 H 12.460 6.337 2.977 1.00 . B B . 2 VAL HG22 1 1
12 8915 2 2 2 VAL HG23 H 12.963 7.990 3.329 1.00 . B B . 2 VAL HG23 1 1
12 8916 2 2 2 VAL N N 8.478 8.050 3.543 1.00 . B B . 2 VAL N 1 1
12 8917 2 2 2 VAL O O 8.624 5.492 2.651 1.00 . B B . 2 VAL O 1 1
12 8918 2 2 3 ASN C C 10.460 3.469 1.577 1.00 . B B . 3 ASN C 1 1
12 8919 2 2 3 ASN CA C 10.040 4.546 0.572 1.00 . B B . 3 ASN CA 1 1
12 8920 2 2 3 ASN CB C 10.913 4.445 -0.682 1.00 . B B . 3 ASN CB 1 1
12 8921 2 2 3 ASN CG C 10.976 5.809 -1.374 1.00 . B B . 3 ASN CG 1 1
12 8922 2 2 3 ASN H H 10.886 6.508 0.841 1.00 . B B . 3 ASN H 1 1
12 8923 2 2 3 ASN HA H 9.004 4.403 0.303 1.00 . B B . 3 ASN HA 1 1
12 8924 2 2 3 ASN HB2 H 11.909 4.135 -0.402 1.00 . B B . 3 ASN HB2 1 1
12 8925 2 2 3 ASN HB3 H 10.487 3.721 -1.359 1.00 . B B . 3 ASN HB3 1 1
12 8926 2 2 3 ASN HD21 H 12.903 5.654 -1.819 1.00 . B B . 3 ASN HD21 1 1
12 8927 2 2 3 ASN HD22 H 12.156 7.092 -2.324 1.00 . B B . 3 ASN HD22 1 1
12 8928 2 2 3 ASN N N 10.212 5.890 1.189 1.00 . B B . 3 ASN N 1 1
12 8929 2 2 3 ASN ND2 N 12.105 6.219 -1.882 1.00 . B B . 3 ASN ND2 1 1
12 8930 2 2 3 ASN O O 11.585 3.440 2.035 1.00 . B B . 3 ASN O 1 1
12 8931 2 2 3 ASN OD1 O 9.987 6.510 -1.451 1.00 . B B . 3 ASN OD1 1 1
12 8932 2 2 4 GLN C C 9.123 0.244 2.601 1.00 . B B . 4 GLN C 1 1
12 8933 2 2 4 GLN CA C 9.924 1.513 2.903 1.00 . B B . 4 GLN CA 1 1
12 8934 2 2 4 GLN CB C 9.609 1.987 4.322 1.00 . B B . 4 GLN CB 1 1
12 8935 2 2 4 GLN CD C 11.484 2.595 5.860 1.00 . B B . 4 GLN CD 1 1
12 8936 2 2 4 GLN CG C 10.662 1.438 5.288 1.00 . B B . 4 GLN CG 1 1
12 8937 2 2 4 GLN H H 8.663 2.619 1.549 1.00 . B B . 4 GLN H 1 1
12 8938 2 2 4 GLN HA H 10.979 1.295 2.825 1.00 . B B . 4 GLN HA 1 1
12 8939 2 2 4 GLN HB2 H 9.620 3.067 4.352 1.00 . B B . 4 GLN HB2 1 1
12 8940 2 2 4 GLN HB3 H 8.633 1.628 4.615 1.00 . B B . 4 GLN HB3 1 1
12 8941 2 2 4 GLN HE21 H 13.217 1.642 5.674 1.00 . B B . 4 GLN HE21 1 1
12 8942 2 2 4 GLN HE22 H 13.315 3.207 6.324 1.00 . B B . 4 GLN HE22 1 1
12 8943 2 2 4 GLN HG2 H 10.173 0.909 6.093 1.00 . B B . 4 GLN HG2 1 1
12 8944 2 2 4 GLN HG3 H 11.317 0.762 4.759 1.00 . B B . 4 GLN HG3 1 1
12 8945 2 2 4 GLN N N 9.566 2.582 1.926 1.00 . B B . 4 GLN N 1 1
12 8946 2 2 4 GLN NE2 N 12.780 2.471 5.961 1.00 . B B . 4 GLN NE2 1 1
12 8947 2 2 4 GLN O O 8.394 0.170 1.632 1.00 . B B . 4 GLN O 1 1
12 8948 2 2 4 GLN OE1 O 10.943 3.622 6.217 1.00 . B B . 4 GLN OE1 1 1
12 8949 2 2 5 HIS C C 7.307 -2.086 4.129 1.00 . B B . 5 HIS C 1 1
12 8950 2 2 5 HIS CA C 8.524 -2.033 3.196 1.00 . B B . 5 HIS CA 1 1
12 8951 2 2 5 HIS CB C 9.452 -3.220 3.496 1.00 . B B . 5 HIS CB 1 1
12 8952 2 2 5 HIS CD2 C 11.815 -2.604 4.442 1.00 . B B . 5 HIS CD2 1 1
12 8953 2 2 5 HIS CE1 C 12.774 -2.140 2.548 1.00 . B B . 5 HIS CE1 1 1
12 8954 2 2 5 HIS CG C 10.894 -2.785 3.447 1.00 . B B . 5 HIS CG 1 1
12 8955 2 2 5 HIS H H 9.861 -0.678 4.195 1.00 . B B . 5 HIS H 1 1
12 8956 2 2 5 HIS HA H 8.195 -2.082 2.168 1.00 . B B . 5 HIS HA 1 1
12 8957 2 2 5 HIS HB2 H 9.229 -3.611 4.478 1.00 . B B . 5 HIS HB2 1 1
12 8958 2 2 5 HIS HB3 H 9.293 -3.991 2.762 1.00 . B B . 5 HIS HB3 1 1
12 8959 2 2 5 HIS HD2 H 11.641 -2.758 5.497 1.00 . B B . 5 HIS HD2 1 1
12 8960 2 2 5 HIS HE1 H 13.513 -1.852 1.815 1.00 . B B . 5 HIS HE1 1 1
12 8961 2 2 5 HIS HE2 H 13.843 -1.991 4.341 1.00 . B B . 5 HIS HE2 1 1
12 8962 2 2 5 HIS N N 9.262 -0.758 3.425 1.00 . B B . 5 HIS N 1 1
12 8963 2 2 5 HIS ND1 N 11.514 -2.487 2.252 1.00 . B B . 5 HIS ND1 1 1
12 8964 2 2 5 HIS NE2 N 13.005 -2.195 3.876 1.00 . B B . 5 HIS NE2 1 1
12 8965 2 2 5 HIS O O 7.431 -1.929 5.327 1.00 . B B . 5 HIS O 1 1
12 8966 2 2 6 LEU C C 3.917 -3.413 3.955 1.00 . B B . 6 LEU C 1 1
12 8967 2 2 6 LEU CA C 4.925 -2.396 4.481 1.00 . B B . 6 LEU CA 1 1
12 8968 2 2 6 LEU CB C 4.203 -1.032 4.680 1.00 . B B . 6 LEU CB 1 1
12 8969 2 2 6 LEU CD1 C 6.021 0.288 3.518 1.00 . B B . 6 LEU CD1 1 1
12 8970 2 2 6 LEU CD2 C 3.959 -0.389 2.252 1.00 . B B . 6 LEU CD2 1 1
12 8971 2 2 6 LEU CG C 4.521 0.035 3.611 1.00 . B B . 6 LEU CG 1 1
12 8972 2 2 6 LEU H H 6.054 -2.469 2.633 1.00 . B B . 6 LEU H 1 1
12 8973 2 2 6 LEU HA H 5.253 -2.743 5.444 1.00 . B B . 6 LEU HA 1 1
12 8974 2 2 6 LEU HB2 H 3.141 -1.208 4.672 1.00 . B B . 6 LEU HB2 1 1
12 8975 2 2 6 LEU HB3 H 4.470 -0.643 5.643 1.00 . B B . 6 LEU HB3 1 1
12 8976 2 2 6 LEU HD11 H 6.480 0.064 4.470 1.00 . B B . 6 LEU HD11 1 1
12 8977 2 2 6 LEU HD12 H 6.193 1.325 3.272 1.00 . B B . 6 LEU HD12 1 1
12 8978 2 2 6 LEU HD13 H 6.447 -0.340 2.754 1.00 . B B . 6 LEU HD13 1 1
12 8979 2 2 6 LEU HD21 H 2.916 -0.103 2.192 1.00 . B B . 6 LEU HD21 1 1
12 8980 2 2 6 LEU HD22 H 4.043 -1.457 2.141 1.00 . B B . 6 LEU HD22 1 1
12 8981 2 2 6 LEU HD23 H 4.508 0.104 1.464 1.00 . B B . 6 LEU HD23 1 1
12 8982 2 2 6 LEU HG H 4.047 0.962 3.907 1.00 . B B . 6 LEU HG 1 1
12 8983 2 2 6 LEU N N 6.132 -2.322 3.596 1.00 . B B . 6 LEU N 1 1
12 8984 2 2 6 LEU O O 3.498 -3.371 2.815 1.00 . B B . 6 LEU O 1 1
12 8985 2 2 7 CYS C C 1.263 -5.207 5.258 1.00 . B B . 7 CYS C 1 1
12 8986 2 2 7 CYS CA C 2.529 -5.359 4.402 1.00 . B B . 7 CYS CA 1 1
12 8987 2 2 7 CYS CB C 3.100 -6.777 4.595 1.00 . B B . 7 CYS CB 1 1
12 8988 2 2 7 CYS H H 3.876 -4.331 5.712 1.00 . B B . 7 CYS H 1 1
12 8989 2 2 7 CYS HA H 2.271 -5.217 3.362 1.00 . B B . 7 CYS HA 1 1
12 8990 2 2 7 CYS HB2 H 2.501 -7.306 5.319 1.00 . B B . 7 CYS HB2 1 1
12 8991 2 2 7 CYS HB3 H 3.063 -7.303 3.652 1.00 . B B . 7 CYS HB3 1 1
12 8992 2 2 7 CYS N N 3.520 -4.327 4.803 1.00 . B B . 7 CYS N 1 1
12 8993 2 2 7 CYS O O 1.316 -4.806 6.415 1.00 . B B . 7 CYS O 1 1
12 8994 2 2 7 CYS SG S 4.819 -6.716 5.177 1.00 . B B . 7 CYS SG 1 1
12 8995 2 2 8 GLY C C -1.172 -4.377 6.480 1.00 . B B . 8 GLY C 1 1
12 8996 2 2 8 GLY CA C -1.179 -5.454 5.392 1.00 . B B . 8 GLY CA 1 1
12 8997 2 2 8 GLY H H 0.151 -5.856 3.753 1.00 . B B . 8 GLY H 1 1
12 8998 2 2 8 GLY HA2 H -1.953 -5.223 4.675 1.00 . B B . 8 GLY HA2 1 1
12 8999 2 2 8 GLY HA3 H -1.393 -6.410 5.846 1.00 . B B . 8 GLY HA3 1 1
12 9000 2 2 8 GLY N N 0.134 -5.537 4.680 1.00 . B B . 8 GLY N 1 1
12 9001 2 2 8 GLY O O -1.552 -3.245 6.254 1.00 . B B . 8 GLY O 1 1
12 9002 2 2 9 SER C C -0.181 -2.420 8.344 1.00 . B B . 9 SER C 1 1
12 9003 2 2 9 SER CA C -0.764 -3.760 8.789 1.00 . B B . 9 SER CA 1 1
12 9004 2 2 9 SER CB C 0.077 -4.319 9.936 1.00 . B B . 9 SER CB 1 1
12 9005 2 2 9 SER H H -0.487 -5.658 7.826 1.00 . B B . 9 SER H 1 1
12 9006 2 2 9 SER HA H -1.776 -3.610 9.135 1.00 . B B . 9 SER HA 1 1
12 9007 2 2 9 SER HB2 H -0.472 -5.094 10.445 1.00 . B B . 9 SER HB2 1 1
12 9008 2 2 9 SER HB3 H 0.995 -4.732 9.539 1.00 . B B . 9 SER HB3 1 1
12 9009 2 2 9 SER HG H -0.114 -3.447 11.665 1.00 . B B . 9 SER HG 1 1
12 9010 2 2 9 SER N N -0.771 -4.736 7.666 1.00 . B B . 9 SER N 1 1
12 9011 2 2 9 SER O O -0.900 -1.500 7.999 1.00 . B B . 9 SER O 1 1
12 9012 2 2 9 SER OG O 0.371 -3.275 10.855 1.00 . B B . 9 SER OG 1 1
12 9013 2 2 10 ASP C C 1.495 -0.768 6.466 1.00 . B B . 10 ASP C 1 1
12 9014 2 2 10 ASP CA C 1.749 -1.014 7.944 1.00 . B B . 10 ASP CA 1 1
12 9015 2 2 10 ASP CB C 3.251 -1.055 8.233 1.00 . B B . 10 ASP CB 1 1
12 9016 2 2 10 ASP CG C 3.474 -1.118 9.745 1.00 . B B . 10 ASP CG 1 1
12 9017 2 2 10 ASP H H 1.673 -3.068 8.618 1.00 . B B . 10 ASP H 1 1
12 9018 2 2 10 ASP HA H 1.309 -0.208 8.505 1.00 . B B . 10 ASP HA 1 1
12 9019 2 2 10 ASP HB2 H 3.682 -1.923 7.774 1.00 . B B . 10 ASP HB2 1 1
12 9020 2 2 10 ASP HB3 H 3.719 -0.165 7.841 1.00 . B B . 10 ASP HB3 1 1
12 9021 2 2 10 ASP N N 1.117 -2.304 8.350 1.00 . B B . 10 ASP N 1 1
12 9022 2 2 10 ASP O O 1.756 0.302 5.949 1.00 . B B . 10 ASP O 1 1
12 9023 2 2 10 ASP OD1 O 3.081 -2.107 10.341 1.00 . B B . 10 ASP OD1 1 1
12 9024 2 2 10 ASP OD2 O 4.035 -0.177 10.281 1.00 . B B . 10 ASP OD2 1 1
12 9025 2 2 11 LEU C C -0.593 -0.713 4.189 1.00 . B B . 11 LEU C 1 1
12 9026 2 2 11 LEU CA C 0.675 -1.536 4.346 1.00 . B B . 11 LEU CA 1 1
12 9027 2 2 11 LEU CB C 0.477 -2.875 3.650 1.00 . B B . 11 LEU CB 1 1
12 9028 2 2 11 LEU CD1 C 1.308 -1.767 1.613 1.00 . B B . 11 LEU CD1 1 1
12 9029 2 2 11 LEU CD2 C 0.018 -3.905 1.426 1.00 . B B . 11 LEU CD2 1 1
12 9030 2 2 11 LEU CG C 0.164 -2.593 2.192 1.00 . B B . 11 LEU CG 1 1
12 9031 2 2 11 LEU H H 0.744 -2.587 6.214 1.00 . B B . 11 LEU H 1 1
12 9032 2 2 11 LEU HA H 1.493 -1.007 3.882 1.00 . B B . 11 LEU HA 1 1
12 9033 2 2 11 LEU HB2 H 1.382 -3.459 3.723 1.00 . B B . 11 LEU HB2 1 1
12 9034 2 2 11 LEU HB3 H -0.345 -3.409 4.102 1.00 . B B . 11 LEU HB3 1 1
12 9035 2 2 11 LEU HD11 H 1.010 -0.730 1.557 1.00 . B B . 11 LEU HD11 1 1
12 9036 2 2 11 LEU HD12 H 1.556 -2.128 0.629 1.00 . B B . 11 LEU HD12 1 1
12 9037 2 2 11 LEU HD13 H 2.169 -1.856 2.258 1.00 . B B . 11 LEU HD13 1 1
12 9038 2 2 11 LEU HD21 H -0.399 -3.704 0.449 1.00 . B B . 11 LEU HD21 1 1
12 9039 2 2 11 LEU HD22 H -0.642 -4.565 1.970 1.00 . B B . 11 LEU HD22 1 1
12 9040 2 2 11 LEU HD23 H 0.985 -4.368 1.318 1.00 . B B . 11 LEU HD23 1 1
12 9041 2 2 11 LEU HG H -0.754 -2.030 2.126 1.00 . B B . 11 LEU HG 1 1
12 9042 2 2 11 LEU N N 0.963 -1.737 5.782 1.00 . B B . 11 LEU N 1 1
12 9043 2 2 11 LEU O O -0.604 0.283 3.492 1.00 . B B . 11 LEU O 1 1
12 9044 2 2 12 VAL C C -2.726 1.021 5.391 1.00 . B B . 12 VAL C 1 1
12 9045 2 2 12 VAL CA C -2.903 -0.294 4.655 1.00 . B B . 12 VAL CA 1 1
12 9046 2 2 12 VAL CB C -4.132 -1.022 5.179 1.00 . B B . 12 VAL CB 1 1
12 9047 2 2 12 VAL CG1 C -4.228 -2.398 4.533 1.00 . B B . 12 VAL CG1 1 1
12 9048 2 2 12 VAL CG2 C -4.039 -1.169 6.689 1.00 . B B . 12 VAL CG2 1 1
12 9049 2 2 12 VAL H H -1.660 -1.899 5.394 1.00 . B B . 12 VAL H 1 1
12 9050 2 2 12 VAL HA H -3.033 -0.093 3.603 1.00 . B B . 12 VAL HA 1 1
12 9051 2 2 12 VAL HB H -5.011 -0.447 4.927 1.00 . B B . 12 VAL HB 1 1
12 9052 2 2 12 VAL HG11 H -5.246 -2.575 4.220 1.00 . B B . 12 VAL HG11 1 1
12 9053 2 2 12 VAL HG12 H -3.933 -3.150 5.247 1.00 . B B . 12 VAL HG12 1 1
12 9054 2 2 12 VAL HG13 H -3.575 -2.437 3.674 1.00 . B B . 12 VAL HG13 1 1
12 9055 2 2 12 VAL HG21 H -4.642 -0.408 7.159 1.00 . B B . 12 VAL HG21 1 1
12 9056 2 2 12 VAL HG22 H -3.011 -1.059 6.995 1.00 . B B . 12 VAL HG22 1 1
12 9057 2 2 12 VAL HG23 H -4.401 -2.144 6.975 1.00 . B B . 12 VAL HG23 1 1
12 9058 2 2 12 VAL N N -1.669 -1.099 4.822 1.00 . B B . 12 VAL N 1 1
12 9059 2 2 12 VAL O O -3.341 2.005 5.064 1.00 . B B . 12 VAL O 1 1
12 9060 2 2 13 GLU C C -1.166 3.320 5.989 1.00 . B B . 13 GLU C 1 1
12 9061 2 2 13 GLU CA C -1.628 2.351 7.060 1.00 . B B . 13 GLU CA 1 1
12 9062 2 2 13 GLU CB C -0.525 2.184 8.094 1.00 . B B . 13 GLU CB 1 1
12 9063 2 2 13 GLU CD C -0.053 2.015 10.543 1.00 . B B . 13 GLU CD 1 1
12 9064 2 2 13 GLU CG C -1.094 2.410 9.496 1.00 . B B . 13 GLU CG 1 1
12 9065 2 2 13 GLU H H -1.343 0.267 6.602 1.00 . B B . 13 GLU H 1 1
12 9066 2 2 13 GLU HA H -2.539 2.702 7.524 1.00 . B B . 13 GLU HA 1 1
12 9067 2 2 13 GLU HB2 H -0.119 1.186 8.020 1.00 . B B . 13 GLU HB2 1 1
12 9068 2 2 13 GLU HB3 H 0.254 2.905 7.898 1.00 . B B . 13 GLU HB3 1 1
12 9069 2 2 13 GLU HG2 H -1.348 3.454 9.615 1.00 . B B . 13 GLU HG2 1 1
12 9070 2 2 13 GLU HG3 H -1.981 1.807 9.626 1.00 . B B . 13 GLU HG3 1 1
12 9071 2 2 13 GLU N N -1.860 1.063 6.362 1.00 . B B . 13 GLU N 1 1
12 9072 2 2 13 GLU O O -1.690 4.404 5.824 1.00 . B B . 13 GLU O 1 1
12 9073 2 2 13 GLU OE1 O 0.067 0.831 10.813 1.00 . B B . 13 GLU OE1 1 1
12 9074 2 2 13 GLU OE2 O 0.606 2.902 11.059 1.00 . B B . 13 GLU OE2 1 1
12 9075 2 2 14 ALA C C -0.883 3.928 3.165 1.00 . B B . 14 ALA C 1 1
12 9076 2 2 14 ALA CA C 0.294 3.709 4.100 1.00 . B B . 14 ALA CA 1 1
12 9077 2 2 14 ALA CB C 1.405 2.938 3.381 1.00 . B B . 14 ALA CB 1 1
12 9078 2 2 14 ALA H H 0.156 1.992 5.367 1.00 . B B . 14 ALA H 1 1
12 9079 2 2 14 ALA HA H 0.665 4.659 4.457 1.00 . B B . 14 ALA HA 1 1
12 9080 2 2 14 ALA HB1 H 1.816 2.193 4.049 1.00 . B B . 14 ALA HB1 1 1
12 9081 2 2 14 ALA HB2 H 2.185 3.621 3.083 1.00 . B B . 14 ALA HB2 1 1
12 9082 2 2 14 ALA HB3 H 0.998 2.450 2.507 1.00 . B B . 14 ALA HB3 1 1
12 9083 2 2 14 ALA N N -0.206 2.887 5.223 1.00 . B B . 14 ALA N 1 1
12 9084 2 2 14 ALA O O -1.247 5.044 2.864 1.00 . B B . 14 ALA O 1 1
12 9085 2 2 15 LEU C C -3.668 3.956 2.510 1.00 . B B . 15 LEU C 1 1
12 9086 2 2 15 LEU CA C -2.695 2.993 1.856 1.00 . B B . 15 LEU CA 1 1
12 9087 2 2 15 LEU CB C -3.402 1.648 1.723 1.00 . B B . 15 LEU CB 1 1
12 9088 2 2 15 LEU CD1 C -2.587 -0.678 1.419 1.00 . B B . 15 LEU CD1 1 1
12 9089 2 2 15 LEU CD2 C -3.303 0.663 -0.541 1.00 . B B . 15 LEU CD2 1 1
12 9090 2 2 15 LEU CG C -2.612 0.718 0.814 1.00 . B B . 15 LEU CG 1 1
12 9091 2 2 15 LEU H H -1.209 1.971 3.027 1.00 . B B . 15 LEU H 1 1
12 9092 2 2 15 LEU HA H -2.396 3.352 0.893 1.00 . B B . 15 LEU HA 1 1
12 9093 2 2 15 LEU HB2 H -3.501 1.207 2.695 1.00 . B B . 15 LEU HB2 1 1
12 9094 2 2 15 LEU HB3 H -4.382 1.800 1.306 1.00 . B B . 15 LEU HB3 1 1
12 9095 2 2 15 LEU HD11 H -1.948 -0.678 2.283 1.00 . B B . 15 LEU HD11 1 1
12 9096 2 2 15 LEU HD12 H -2.209 -1.378 0.691 1.00 . B B . 15 LEU HD12 1 1
12 9097 2 2 15 LEU HD13 H -3.587 -0.961 1.709 1.00 . B B . 15 LEU HD13 1 1
12 9098 2 2 15 LEU HD21 H -4.159 1.322 -0.530 1.00 . B B . 15 LEU HD21 1 1
12 9099 2 2 15 LEU HD22 H -3.629 -0.348 -0.735 1.00 . B B . 15 LEU HD22 1 1
12 9100 2 2 15 LEU HD23 H -2.615 0.977 -1.308 1.00 . B B . 15 LEU HD23 1 1
12 9101 2 2 15 LEU HG H -1.604 1.082 0.700 1.00 . B B . 15 LEU HG 1 1
12 9102 2 2 15 LEU N N -1.508 2.860 2.740 1.00 . B B . 15 LEU N 1 1
12 9103 2 2 15 LEU O O -4.392 4.688 1.863 1.00 . B B . 15 LEU O 1 1
12 9104 2 2 16 TYR C C -4.248 6.258 4.331 1.00 . B B . 16 TYR C 1 1
12 9105 2 2 16 TYR CA C -4.618 4.794 4.559 1.00 . B B . 16 TYR CA 1 1
12 9106 2 2 16 TYR CB C -4.502 4.451 6.046 1.00 . B B . 16 TYR CB 1 1
12 9107 2 2 16 TYR CD1 C -6.937 4.676 6.653 1.00 . B B . 16 TYR CD1 1 1
12 9108 2 2 16 TYR CD2 C -5.886 2.497 6.854 1.00 . B B . 16 TYR CD2 1 1
12 9109 2 2 16 TYR CE1 C -8.149 4.133 7.101 1.00 . B B . 16 TYR CE1 1 1
12 9110 2 2 16 TYR CE2 C -7.099 1.954 7.302 1.00 . B B . 16 TYR CE2 1 1
12 9111 2 2 16 TYR CG C -5.807 3.861 6.530 1.00 . B B . 16 TYR CG 1 1
12 9112 2 2 16 TYR CZ C -8.230 2.773 7.425 1.00 . B B . 16 TYR CZ 1 1
12 9113 2 2 16 TYR H H -3.110 3.309 4.286 1.00 . B B . 16 TYR H 1 1
12 9114 2 2 16 TYR HA H -5.624 4.612 4.225 1.00 . B B . 16 TYR HA 1 1
12 9115 2 2 16 TYR HB2 H -3.709 3.731 6.186 1.00 . B B . 16 TYR HB2 1 1
12 9116 2 2 16 TYR HB3 H -4.277 5.343 6.606 1.00 . B B . 16 TYR HB3 1 1
12 9117 2 2 16 TYR HD1 H -6.875 5.723 6.403 1.00 . B B . 16 TYR HD1 1 1
12 9118 2 2 16 TYR HD2 H -5.015 1.866 6.758 1.00 . B B . 16 TYR HD2 1 1
12 9119 2 2 16 TYR HE1 H -9.020 4.763 7.195 1.00 . B B . 16 TYR HE1 1 1
12 9120 2 2 16 TYR HE2 H -7.161 0.905 7.552 1.00 . B B . 16 TYR HE2 1 1
12 9121 2 2 16 TYR HH H -9.233 1.417 8.320 1.00 . B B . 16 TYR HH 1 1
12 9122 2 2 16 TYR N N -3.696 3.928 3.803 1.00 . B B . 16 TYR N 1 1
12 9123 2 2 16 TYR O O -4.975 7.001 3.701 1.00 . B B . 16 TYR O 1 1
12 9124 2 2 16 TYR OH O -9.424 2.240 7.865 1.00 . B B . 16 TYR OH 1 1
12 9125 2 2 17 LEU C C -2.784 8.487 3.190 1.00 . B B . 17 LEU C 1 1
12 9126 2 2 17 LEU CA C -2.692 8.088 4.665 1.00 . B B . 17 LEU CA 1 1
12 9127 2 2 17 LEU CB C -1.248 8.248 5.148 1.00 . B B . 17 LEU CB 1 1
12 9128 2 2 17 LEU CD1 C 0.063 9.700 6.705 1.00 . B B . 17 LEU CD1 1 1
12 9129 2 2 17 LEU CD2 C -0.590 10.554 4.451 1.00 . B B . 17 LEU CD2 1 1
12 9130 2 2 17 LEU CG C -1.027 9.683 5.631 1.00 . B B . 17 LEU CG 1 1
12 9131 2 2 17 LEU H H -2.554 6.052 5.345 1.00 . B B . 17 LEU H 1 1
12 9132 2 2 17 LEU HA H -3.335 8.730 5.248 1.00 . B B . 17 LEU HA 1 1
12 9133 2 2 17 LEU HB2 H -1.063 7.561 5.961 1.00 . B B . 17 LEU HB2 1 1
12 9134 2 2 17 LEU HB3 H -0.571 8.036 4.336 1.00 . B B . 17 LEU HB3 1 1
12 9135 2 2 17 LEU HD11 H -0.212 10.392 7.488 1.00 . B B . 17 LEU HD11 1 1
12 9136 2 2 17 LEU HD12 H 0.997 10.010 6.263 1.00 . B B . 17 LEU HD12 1 1
12 9137 2 2 17 LEU HD13 H 0.173 8.709 7.122 1.00 . B B . 17 LEU HD13 1 1
12 9138 2 2 17 LEU HD21 H 0.482 10.676 4.472 1.00 . B B . 17 LEU HD21 1 1
12 9139 2 2 17 LEU HD22 H -1.065 11.522 4.522 1.00 . B B . 17 LEU HD22 1 1
12 9140 2 2 17 LEU HD23 H -0.881 10.078 3.526 1.00 . B B . 17 LEU HD23 1 1
12 9141 2 2 17 LEU HG H -1.947 10.070 6.046 1.00 . B B . 17 LEU HG 1 1
12 9142 2 2 17 LEU N N -3.120 6.673 4.841 1.00 . B B . 17 LEU N 1 1
12 9143 2 2 17 LEU O O -3.343 9.512 2.855 1.00 . B B . 17 LEU O 1 1
12 9144 2 2 18 VAL C C -3.755 8.277 0.451 1.00 . B B . 18 VAL C 1 1
12 9145 2 2 18 VAL CA C -2.303 8.069 0.859 1.00 . B B . 18 VAL CA 1 1
12 9146 2 2 18 VAL CB C -1.660 6.976 -0.007 1.00 . B B . 18 VAL CB 1 1
12 9147 2 2 18 VAL CG1 C -0.151 7.150 0.033 1.00 . B B . 18 VAL CG1 1 1
12 9148 2 2 18 VAL CG2 C -2.000 5.590 0.525 1.00 . B B . 18 VAL CG2 1 1
12 9149 2 2 18 VAL H H -1.783 6.878 2.581 1.00 . B B . 18 VAL H 1 1
12 9150 2 2 18 VAL HA H -1.771 8.990 0.712 1.00 . B B . 18 VAL HA 1 1
12 9151 2 2 18 VAL HB H -2.010 7.061 -1.026 1.00 . B B . 18 VAL HB 1 1
12 9152 2 2 18 VAL HG11 H 0.317 6.273 -0.377 1.00 . B B . 18 VAL HG11 1 1
12 9153 2 2 18 VAL HG12 H 0.165 7.285 1.058 1.00 . B B . 18 VAL HG12 1 1
12 9154 2 2 18 VAL HG13 H 0.125 8.014 -0.549 1.00 . B B . 18 VAL HG13 1 1
12 9155 2 2 18 VAL HG21 H -2.544 5.038 -0.229 1.00 . B B . 18 VAL HG21 1 1
12 9156 2 2 18 VAL HG22 H -2.602 5.683 1.410 1.00 . B B . 18 VAL HG22 1 1
12 9157 2 2 18 VAL HG23 H -1.085 5.064 0.762 1.00 . B B . 18 VAL HG23 1 1
12 9158 2 2 18 VAL N N -2.238 7.699 2.301 1.00 . B B . 18 VAL N 1 1
12 9159 2 2 18 VAL O O -4.161 9.362 0.086 1.00 . B B . 18 VAL O 1 1
12 9160 2 2 19 CYS C C -6.884 7.186 1.322 1.00 . B B . 19 CYS C 1 1
12 9161 2 2 19 CYS CA C -5.965 7.387 0.110 1.00 . B B . 19 CYS CA 1 1
12 9162 2 2 19 CYS CB C -6.289 6.347 -0.956 1.00 . B B . 19 CYS CB 1 1
12 9163 2 2 19 CYS H H -4.183 6.386 0.793 1.00 . B B . 19 CYS H 1 1
12 9164 2 2 19 CYS HA H -6.124 8.374 -0.298 1.00 . B B . 19 CYS HA 1 1
12 9165 2 2 19 CYS HB2 H -5.549 5.561 -0.928 1.00 . B B . 19 CYS HB2 1 1
12 9166 2 2 19 CYS HB3 H -7.263 5.930 -0.765 1.00 . B B . 19 CYS HB3 1 1
12 9167 2 2 19 CYS N N -4.537 7.249 0.503 1.00 . B B . 19 CYS N 1 1
12 9168 2 2 19 CYS O O -7.736 8.005 1.605 1.00 . B B . 19 CYS O 1 1
12 9169 2 2 19 CYS SG S -6.271 7.137 -2.583 1.00 . B B . 19 CYS SG 1 1
12 9170 2 2 20 GLY C C -9.070 5.835 2.815 1.00 . B B . 20 GLY C 1 1
12 9171 2 2 20 GLY CA C -7.593 5.860 3.227 1.00 . B B . 20 GLY CA 1 1
12 9172 2 2 20 GLY H H -6.031 5.458 1.798 1.00 . B B . 20 GLY H 1 1
12 9173 2 2 20 GLY HA2 H -7.333 4.910 3.669 1.00 . B B . 20 GLY HA2 1 1
12 9174 2 2 20 GLY HA3 H -7.441 6.645 3.953 1.00 . B B . 20 GLY HA3 1 1
12 9175 2 2 20 GLY N N -6.724 6.107 2.038 1.00 . B B . 20 GLY N 1 1
12 9176 2 2 20 GLY O O -9.538 4.896 2.205 1.00 . B B . 20 GLY O 1 1
12 9177 2 2 21 GLU C C -11.525 6.323 1.437 1.00 . B B . 21 GLU C 1 1
12 9178 2 2 21 GLU CA C -11.261 6.907 2.830 1.00 . B B . 21 GLU CA 1 1
12 9179 2 2 21 GLU CB C -11.734 8.362 2.865 1.00 . B B . 21 GLU CB 1 1
12 9180 2 2 21 GLU CD C -14.210 8.087 3.055 1.00 . B B . 21 GLU CD 1 1
12 9181 2 2 21 GLU CG C -12.937 8.485 3.803 1.00 . B B . 21 GLU CG 1 1
12 9182 2 2 21 GLU H H -9.400 7.589 3.675 1.00 . B B . 21 GLU H 1 1
12 9183 2 2 21 GLU HA H -11.815 6.339 3.562 1.00 . B B . 21 GLU HA 1 1
12 9184 2 2 21 GLU HB2 H -10.932 8.992 3.223 1.00 . B B . 21 GLU HB2 1 1
12 9185 2 2 21 GLU HB3 H -12.021 8.673 1.872 1.00 . B B . 21 GLU HB3 1 1
12 9186 2 2 21 GLU HG2 H -12.798 7.833 4.653 1.00 . B B . 21 GLU HG2 1 1
12 9187 2 2 21 GLU HG3 H -13.025 9.506 4.143 1.00 . B B . 21 GLU HG3 1 1
12 9188 2 2 21 GLU N N -9.805 6.855 3.168 1.00 . B B . 21 GLU N 1 1
12 9189 2 2 21 GLU O O -12.473 5.589 1.238 1.00 . B B . 21 GLU O 1 1
12 9190 2 2 21 GLU OE1 O -14.091 7.486 2.000 1.00 . B B . 21 GLU OE1 1 1
12 9191 2 2 21 GLU OE2 O -15.284 8.390 3.550 1.00 . B B . 21 GLU OE2 1 1
12 9192 2 2 22 ARG C C -10.985 4.588 -0.880 1.00 . B B . 22 ARG C 1 1
12 9193 2 2 22 ARG CA C -10.947 6.119 -0.907 1.00 . B B . 22 ARG CA 1 1
12 9194 2 2 22 ARG CB C -9.828 6.594 -1.838 1.00 . B B . 22 ARG CB 1 1
12 9195 2 2 22 ARG CD C -10.173 7.760 -4.027 1.00 . B B . 22 ARG CD 1 1
12 9196 2 2 22 ARG CG C -10.249 7.907 -2.505 1.00 . B B . 22 ARG CG 1 1
12 9197 2 2 22 ARG CZ C -12.343 7.897 -5.095 1.00 . B B . 22 ARG CZ 1 1
12 9198 2 2 22 ARG H H -9.961 7.249 0.642 1.00 . B B . 22 ARG H 1 1
12 9199 2 2 22 ARG HA H -11.893 6.488 -1.272 1.00 . B B . 22 ARG HA 1 1
12 9200 2 2 22 ARG HB2 H -8.926 6.752 -1.265 1.00 . B B . 22 ARG HB2 1 1
12 9201 2 2 22 ARG HB3 H -9.648 5.847 -2.597 1.00 . B B . 22 ARG HB3 1 1
12 9202 2 2 22 ARG HD2 H -10.040 8.733 -4.476 1.00 . B B . 22 ARG HD2 1 1
12 9203 2 2 22 ARG HD3 H -9.337 7.127 -4.287 1.00 . B B . 22 ARG HD3 1 1
12 9204 2 2 22 ARG HE H -11.581 6.184 -4.444 1.00 . B B . 22 ARG HE 1 1
12 9205 2 2 22 ARG HG2 H -11.262 8.147 -2.217 1.00 . B B . 22 ARG HG2 1 1
12 9206 2 2 22 ARG HG3 H -9.588 8.699 -2.189 1.00 . B B . 22 ARG HG3 1 1
12 9207 2 2 22 ARG HH11 H -12.194 9.365 -3.742 1.00 . B B . 22 ARG HH11 1 1
12 9208 2 2 22 ARG HH12 H -13.351 9.625 -5.005 1.00 . B B . 22 ARG HH12 1 1
12 9209 2 2 22 ARG HH21 H -12.706 6.604 -6.578 1.00 . B B . 22 ARG HH21 1 1
12 9210 2 2 22 ARG HH22 H -13.642 8.062 -6.609 1.00 . B B . 22 ARG HH22 1 1
12 9211 2 2 22 ARG N N -10.714 6.649 0.469 1.00 . B B . 22 ARG N 1 1
12 9212 2 2 22 ARG NE N -11.435 7.149 -4.532 1.00 . B B . 22 ARG NE 1 1
12 9213 2 2 22 ARG NH1 N -12.654 9.052 -4.573 1.00 . B B . 22 ARG NH1 1 1
12 9214 2 2 22 ARG NH2 N -12.944 7.489 -6.179 1.00 . B B . 22 ARG NH2 1 1
12 9215 2 2 22 ARG O O -11.456 3.954 -1.803 1.00 . B B . 22 ARG O 1 1
12 9216 2 2 23 GLY C C -9.545 1.905 -0.766 1.00 . B B . 23 GLY C 1 1
12 9217 2 2 23 GLY CA C -10.517 2.498 0.257 1.00 . B B . 23 GLY CA 1 1
12 9218 2 2 23 GLY H H -10.129 4.521 0.907 1.00 . B B . 23 GLY H 1 1
12 9219 2 2 23 GLY HA2 H -10.223 2.193 1.251 1.00 . B B . 23 GLY HA2 1 1
12 9220 2 2 23 GLY HA3 H -11.514 2.138 0.051 1.00 . B B . 23 GLY HA3 1 1
12 9221 2 2 23 GLY N N -10.500 3.989 0.171 1.00 . B B . 23 GLY N 1 1
12 9222 2 2 23 GLY O O -9.502 2.316 -1.909 1.00 . B B . 23 GLY O 1 1
12 9223 2 2 24 PHE C C -8.095 -1.161 -1.471 1.00 . B B . 24 PHE C 1 1
12 9224 2 2 24 PHE CA C -7.779 0.323 -1.295 1.00 . B B . 24 PHE CA 1 1
12 9225 2 2 24 PHE CB C -6.362 0.485 -0.736 1.00 . B B . 24 PHE CB 1 1
12 9226 2 2 24 PHE CD1 C -6.684 1.963 1.276 1.00 . B B . 24 PHE CD1 1 1
12 9227 2 2 24 PHE CD2 C -6.241 -0.397 1.626 1.00 . B B . 24 PHE CD2 1 1
12 9228 2 2 24 PHE CE1 C -6.758 2.157 2.657 1.00 . B B . 24 PHE CE1 1 1
12 9229 2 2 24 PHE CE2 C -6.313 -0.203 3.007 1.00 . B B . 24 PHE CE2 1 1
12 9230 2 2 24 PHE CG C -6.426 0.687 0.759 1.00 . B B . 24 PHE CG 1 1
12 9231 2 2 24 PHE CZ C -6.572 1.074 3.527 1.00 . B B . 24 PHE CZ 1 1
12 9232 2 2 24 PHE H H -8.807 0.636 0.567 1.00 . B B . 24 PHE H 1 1
12 9233 2 2 24 PHE HA H -7.842 0.808 -2.251 1.00 . B B . 24 PHE HA 1 1
12 9234 2 2 24 PHE HB2 H -5.782 -0.400 -0.957 1.00 . B B . 24 PHE HB2 1 1
12 9235 2 2 24 PHE HB3 H -5.898 1.343 -1.192 1.00 . B B . 24 PHE HB3 1 1
12 9236 2 2 24 PHE HD1 H -6.824 2.797 0.609 1.00 . B B . 24 PHE HD1 1 1
12 9237 2 2 24 PHE HD2 H -6.038 -1.381 1.232 1.00 . B B . 24 PHE HD2 1 1
12 9238 2 2 24 PHE HE1 H -6.956 3.143 3.050 1.00 . B B . 24 PHE HE1 1 1
12 9239 2 2 24 PHE HE2 H -6.173 -1.039 3.670 1.00 . B B . 24 PHE HE2 1 1
12 9240 2 2 24 PHE HZ H -6.629 1.223 4.595 1.00 . B B . 24 PHE HZ 1 1
12 9241 2 2 24 PHE N N -8.759 0.945 -0.359 1.00 . B B . 24 PHE N 1 1
12 9242 2 2 24 PHE O O -8.750 -1.772 -0.651 1.00 . B B . 24 PHE O 1 1
12 9243 2 2 25 PHE C C -6.853 -4.042 -2.094 1.00 . B B . 25 PHE C 1 1
12 9244 2 2 25 PHE CA C -7.913 -3.184 -2.791 1.00 . B B . 25 PHE CA 1 1
12 9245 2 2 25 PHE CB C -7.872 -3.454 -4.301 1.00 . B B . 25 PHE CB 1 1
12 9246 2 2 25 PHE CD1 C -10.312 -4.082 -4.487 1.00 . B B . 25 PHE CD1 1 1
12 9247 2 2 25 PHE CD2 C -8.639 -5.656 -5.273 1.00 . B B . 25 PHE CD2 1 1
12 9248 2 2 25 PHE CE1 C -11.326 -4.978 -4.857 1.00 . B B . 25 PHE CE1 1 1
12 9249 2 2 25 PHE CE2 C -9.652 -6.549 -5.642 1.00 . B B . 25 PHE CE2 1 1
12 9250 2 2 25 PHE CG C -8.968 -4.420 -4.694 1.00 . B B . 25 PHE CG 1 1
12 9251 2 2 25 PHE CZ C -10.995 -6.211 -5.434 1.00 . B B . 25 PHE CZ 1 1
12 9252 2 2 25 PHE H H -7.117 -1.224 -3.198 1.00 . B B . 25 PHE H 1 1
12 9253 2 2 25 PHE HA H -8.889 -3.431 -2.402 1.00 . B B . 25 PHE HA 1 1
12 9254 2 2 25 PHE HB2 H -8.008 -2.525 -4.835 1.00 . B B . 25 PHE HB2 1 1
12 9255 2 2 25 PHE HB3 H -6.914 -3.877 -4.561 1.00 . B B . 25 PHE HB3 1 1
12 9256 2 2 25 PHE HD1 H -10.569 -3.133 -4.045 1.00 . B B . 25 PHE HD1 1 1
12 9257 2 2 25 PHE HD2 H -7.604 -5.918 -5.436 1.00 . B B . 25 PHE HD2 1 1
12 9258 2 2 25 PHE HE1 H -12.362 -4.717 -4.696 1.00 . B B . 25 PHE HE1 1 1
12 9259 2 2 25 PHE HE2 H -9.398 -7.499 -6.088 1.00 . B B . 25 PHE HE2 1 1
12 9260 2 2 25 PHE HZ H -11.776 -6.900 -5.720 1.00 . B B . 25 PHE HZ 1 1
12 9261 2 2 25 PHE N N -7.637 -1.741 -2.546 1.00 . B B . 25 PHE N 1 1
12 9262 2 2 25 PHE O O -6.342 -4.987 -2.662 1.00 . B B . 25 PHE O 1 1
12 9263 2 2 26 TYR C C -5.775 -6.025 -0.402 1.00 . B B . 26 TYR C 1 1
12 9264 2 2 26 TYR CA C -5.503 -4.542 -0.139 1.00 . B B . 26 TYR CA 1 1
12 9265 2 2 26 TYR CB C -5.599 -4.249 1.361 1.00 . B B . 26 TYR CB 1 1
12 9266 2 2 26 TYR CD1 C -3.473 -5.388 2.090 1.00 . B B . 26 TYR CD1 1 1
12 9267 2 2 26 TYR CD2 C -5.594 -6.226 2.920 1.00 . B B . 26 TYR CD2 1 1
12 9268 2 2 26 TYR CE1 C -2.798 -6.378 2.816 1.00 . B B . 26 TYR CE1 1 1
12 9269 2 2 26 TYR CE2 C -4.920 -7.216 3.646 1.00 . B B . 26 TYR CE2 1 1
12 9270 2 2 26 TYR CG C -4.870 -5.313 2.142 1.00 . B B . 26 TYR CG 1 1
12 9271 2 2 26 TYR CZ C -3.521 -7.292 3.595 1.00 . B B . 26 TYR CZ 1 1
12 9272 2 2 26 TYR H H -6.950 -2.967 -0.423 1.00 . B B . 26 TYR H 1 1
12 9273 2 2 26 TYR HA H -4.516 -4.286 -0.496 1.00 . B B . 26 TYR HA 1 1
12 9274 2 2 26 TYR HB2 H -5.157 -3.288 1.567 1.00 . B B . 26 TYR HB2 1 1
12 9275 2 2 26 TYR HB3 H -6.632 -4.235 1.657 1.00 . B B . 26 TYR HB3 1 1
12 9276 2 2 26 TYR HD1 H -2.917 -4.682 1.491 1.00 . B B . 26 TYR HD1 1 1
12 9277 2 2 26 TYR HD2 H -6.672 -6.166 2.961 1.00 . B B . 26 TYR HD2 1 1
12 9278 2 2 26 TYR HE1 H -1.720 -6.436 2.776 1.00 . B B . 26 TYR HE1 1 1
12 9279 2 2 26 TYR HE2 H -5.478 -7.919 4.246 1.00 . B B . 26 TYR HE2 1 1
12 9280 2 2 26 TYR HH H -2.061 -7.878 4.676 1.00 . B B . 26 TYR HH 1 1
12 9281 2 2 26 TYR N N -6.523 -3.730 -0.866 1.00 . B B . 26 TYR N 1 1
12 9282 2 2 26 TYR O O -6.627 -6.632 0.217 1.00 . B B . 26 TYR O 1 1
12 9283 2 2 26 TYR OH O -2.857 -8.268 4.310 1.00 . B B . 26 TYR OH 1 1
12 9284 2 2 27 THR C C -4.435 -8.940 -0.763 1.00 . B B . 27 THR C 1 1
12 9285 2 2 27 THR CA C -5.293 -8.043 -1.664 1.00 . B B . 27 THR CA 1 1
12 9286 2 2 27 THR CB C -4.926 -8.281 -3.135 1.00 . B B . 27 THR CB 1 1
12 9287 2 2 27 THR CG2 C -3.407 -8.402 -3.289 1.00 . B B . 27 THR CG2 1 1
12 9288 2 2 27 THR H H -4.399 -6.087 -1.828 1.00 . B B . 27 THR H 1 1
12 9289 2 2 27 THR HA H -6.335 -8.283 -1.516 1.00 . B B . 27 THR HA 1 1
12 9290 2 2 27 THR HB H -5.275 -7.450 -3.729 1.00 . B B . 27 THR HB 1 1
12 9291 2 2 27 THR HG1 H -5.501 -9.477 -4.552 1.00 . B B . 27 THR HG1 1 1
12 9292 2 2 27 THR HG21 H -3.093 -9.397 -3.012 1.00 . B B . 27 THR HG21 1 1
12 9293 2 2 27 THR HG22 H -2.921 -7.682 -2.650 1.00 . B B . 27 THR HG22 1 1
12 9294 2 2 27 THR HG23 H -3.134 -8.212 -4.317 1.00 . B B . 27 THR HG23 1 1
12 9295 2 2 27 THR N N -5.068 -6.605 -1.333 1.00 . B B . 27 THR N 1 1
12 9296 2 2 27 THR O O -3.664 -8.471 0.052 1.00 . B B . 27 THR O 1 1
12 9297 2 2 27 THR OG1 O -5.543 -9.474 -3.593 1.00 . B B . 27 THR OG1 1 1
12 9298 2 2 28 LYS C C -3.555 -12.475 -0.876 1.00 . B B . 28 LYS C 1 1
12 9299 2 2 28 LYS CA C -3.768 -11.177 -0.085 1.00 . B B . 28 LYS CA 1 1
12 9300 2 2 28 LYS CB C -4.529 -11.492 1.206 1.00 . B B . 28 LYS CB 1 1
12 9301 2 2 28 LYS CD C -4.243 -12.173 3.599 1.00 . B B . 28 LYS CD 1 1
12 9302 2 2 28 LYS CE C -3.836 -13.467 4.310 1.00 . B B . 28 LYS CE 1 1
12 9303 2 2 28 LYS CG C -3.568 -12.109 2.227 1.00 . B B . 28 LYS CG 1 1
12 9304 2 2 28 LYS H H -5.194 -10.580 -1.583 1.00 . B B . 28 LYS H 1 1
12 9305 2 2 28 LYS HA H -2.817 -10.730 0.158 1.00 . B B . 28 LYS HA 1 1
12 9306 2 2 28 LYS HB2 H -4.948 -10.581 1.607 1.00 . B B . 28 LYS HB2 1 1
12 9307 2 2 28 LYS HB3 H -5.324 -12.192 0.995 1.00 . B B . 28 LYS HB3 1 1
12 9308 2 2 28 LYS HD2 H -3.934 -11.324 4.193 1.00 . B B . 28 LYS HD2 1 1
12 9309 2 2 28 LYS HD3 H -5.315 -12.156 3.475 1.00 . B B . 28 LYS HD3 1 1
12 9310 2 2 28 LYS HE2 H -4.650 -13.808 4.933 1.00 . B B . 28 LYS HE2 1 1
12 9311 2 2 28 LYS HE3 H -3.604 -14.224 3.576 1.00 . B B . 28 LYS HE3 1 1
12 9312 2 2 28 LYS HG2 H -3.299 -13.106 1.910 1.00 . B B . 28 LYS HG2 1 1
12 9313 2 2 28 LYS HG3 H -2.678 -11.501 2.294 1.00 . B B . 28 LYS HG3 1 1
12 9314 2 2 28 LYS HZ1 H -2.538 -12.192 5.324 1.00 . B B . 28 LYS HZ1 1 1
12 9315 2 2 28 LYS HZ2 H -1.787 -13.570 4.672 1.00 . B B . 28 LYS HZ2 1 1
12 9316 2 2 28 LYS HZ3 H -2.746 -13.702 6.069 1.00 . B B . 28 LYS HZ3 1 1
12 9317 2 2 28 LYS N N -4.567 -10.231 -0.915 1.00 . B B . 28 LYS N 1 1
12 9318 2 2 28 LYS NZ N -2.636 -13.213 5.158 1.00 . B B . 28 LYS NZ 1 1
12 9319 2 2 28 LYS O O -4.489 -13.222 -1.090 1.00 . B B . 28 LYS O 1 1
12 9320 2 2 29 PRO C C -1.885 -15.133 -1.156 1.00 . B B . 29 PRO C 1 1
12 9321 2 2 29 PRO CA C -1.982 -13.909 -2.071 1.00 . B B . 29 PRO CA 1 1
12 9322 2 2 29 PRO CB C -0.616 -13.564 -2.671 1.00 . B B . 29 PRO CB 1 1
12 9323 2 2 29 PRO CD C -1.195 -11.801 -1.034 1.00 . B B . 29 PRO CD 1 1
12 9324 2 2 29 PRO CG C -0.014 -12.455 -1.777 1.00 . B B . 29 PRO CG 1 1
12 9325 2 2 29 PRO HA H -2.698 -14.077 -2.859 1.00 . B B . 29 PRO HA 1 1
12 9326 2 2 29 PRO HB2 H 0.022 -14.438 -2.666 1.00 . B B . 29 PRO HB2 1 1
12 9327 2 2 29 PRO HB3 H -0.735 -13.195 -3.678 1.00 . B B . 29 PRO HB3 1 1
12 9328 2 2 29 PRO HD2 H -0.988 -11.744 0.026 1.00 . B B . 29 PRO HD2 1 1
12 9329 2 2 29 PRO HD3 H -1.399 -10.820 -1.435 1.00 . B B . 29 PRO HD3 1 1
12 9330 2 2 29 PRO HG2 H 0.680 -12.888 -1.069 1.00 . B B . 29 PRO HG2 1 1
12 9331 2 2 29 PRO HG3 H 0.486 -11.719 -2.385 1.00 . B B . 29 PRO HG3 1 1
12 9332 2 2 29 PRO N N -2.334 -12.707 -1.295 1.00 . B B . 29 PRO N 1 1
12 9333 2 2 29 PRO O O -1.363 -15.063 -0.061 1.00 . B B . 29 PRO O 1 1
12 9334 2 2 30 THR C C -1.126 -18.332 -1.182 1.00 . B B . 30 THR C 1 1
12 9335 2 2 30 THR CA C -2.325 -17.482 -0.757 1.00 . B B . 30 THR CA 1 1
12 9336 2 2 30 THR CB C -3.612 -18.288 -0.941 1.00 . B B . 30 THR CB 1 1
12 9337 2 2 30 THR CG2 C -3.702 -18.790 -2.383 1.00 . B B . 30 THR CG2 1 1
12 9338 2 2 30 THR H H -2.803 -16.289 -2.484 1.00 . B B . 30 THR H 1 1
12 9339 2 2 30 THR HA H -2.219 -17.203 0.282 1.00 . B B . 30 THR HA 1 1
12 9340 2 2 30 THR HB H -4.463 -17.660 -0.729 1.00 . B B . 30 THR HB 1 1
12 9341 2 2 30 THR HG1 H -2.689 -19.655 0.089 1.00 . B B . 30 THR HG1 1 1
12 9342 2 2 30 THR HG21 H -2.980 -18.267 -2.993 1.00 . B B . 30 THR HG21 1 1
12 9343 2 2 30 THR HG22 H -4.695 -18.609 -2.766 1.00 . B B . 30 THR HG22 1 1
12 9344 2 2 30 THR HG23 H -3.495 -19.850 -2.409 1.00 . B B . 30 THR HG23 1 1
12 9345 2 2 30 THR N N -2.386 -16.254 -1.598 1.00 . B B . 30 THR N 1 1
12 9346 2 2 30 THR O O -0.569 -19.004 -0.330 1.00 . B B . 30 THR O 1 1
12 9347 2 2 30 THR OXT O -0.786 -18.296 -2.353 1.00 . B B . 30 THR OXT 1 1
12 9348 2 2 30 THR OG1 O -3.603 -19.395 -0.050 1.00 . B B . 30 THR OG1 1 1
13 9349 1 1 1 GLY C C 1.612 -7.098 -5.392 1.00 . A A . 1 GLY C 1 1
13 9350 1 1 1 GLY CA C 1.399 -8.482 -5.903 1.00 . A A . 1 GLY CA 1 1
13 9351 1 1 1 GLY H1 H -0.511 -8.113 -6.739 1.00 . A A . 1 GLY H1 1 1
13 9352 1 1 1 GLY H2 H -0.523 -9.268 -5.494 1.00 . A A . 1 GLY H2 1 1
13 9353 1 1 1 GLY H3 H 0.069 -9.681 -7.031 1.00 . A A . 1 GLY H3 1 1
13 9354 1 1 1 GLY HA2 H 1.586 -8.738 -4.981 1.00 . A A . 1 GLY HA2 1 1
13 9355 1 1 1 GLY HA3 H 2.147 -8.949 -6.667 1.00 . A A . 1 GLY HA3 1 1
13 9356 1 1 1 GLY N N -0.003 -8.921 -6.326 1.00 . A A . 1 GLY N 1 1
13 9357 1 1 1 GLY O O 2.596 -6.456 -5.704 1.00 . A A . 1 GLY O 1 1
13 9358 1 1 2 ILE C C 1.471 -5.278 -2.656 1.00 . A A . 2 ILE C 1 1
13 9359 1 1 2 ILE CA C 0.863 -5.221 -4.055 1.00 . A A . 2 ILE CA 1 1
13 9360 1 1 2 ILE CB C -0.502 -4.544 -3.966 1.00 . A A . 2 ILE CB 1 1
13 9361 1 1 2 ILE CD1 C -1.393 -2.619 -2.577 1.00 . A A . 2 ILE CD1 1 1
13 9362 1 1 2 ILE CG1 C -0.298 -3.073 -3.548 1.00 . A A . 2 ILE CG1 1 1
13 9363 1 1 2 ILE CG2 C -1.364 -5.285 -2.940 1.00 . A A . 2 ILE CG2 1 1
13 9364 1 1 2 ILE H H -0.082 -7.135 -4.358 1.00 . A A . 2 ILE H 1 1
13 9365 1 1 2 ILE HA H 1.505 -4.648 -4.703 1.00 . A A . 2 ILE HA 1 1
13 9366 1 1 2 ILE HB H -0.986 -4.586 -4.929 1.00 . A A . 2 ILE HB 1 1
13 9367 1 1 2 ILE HD11 H -2.342 -3.024 -2.891 1.00 . A A . 2 ILE HD11 1 1
13 9368 1 1 2 ILE HD12 H -1.445 -1.541 -2.573 1.00 . A A . 2 ILE HD12 1 1
13 9369 1 1 2 ILE HD13 H -1.161 -2.973 -1.583 1.00 . A A . 2 ILE HD13 1 1
13 9370 1 1 2 ILE HG12 H 0.664 -2.970 -3.069 1.00 . A A . 2 ILE HG12 1 1
13 9371 1 1 2 ILE HG13 H -0.325 -2.450 -4.426 1.00 . A A . 2 ILE HG13 1 1
13 9372 1 1 2 ILE HG21 H -1.222 -6.350 -3.050 1.00 . A A . 2 ILE HG21 1 1
13 9373 1 1 2 ILE HG22 H -2.402 -5.041 -3.106 1.00 . A A . 2 ILE HG22 1 1
13 9374 1 1 2 ILE HG23 H -1.078 -4.983 -1.944 1.00 . A A . 2 ILE HG23 1 1
13 9375 1 1 2 ILE N N 0.704 -6.601 -4.598 1.00 . A A . 2 ILE N 1 1
13 9376 1 1 2 ILE O O 2.274 -4.447 -2.279 1.00 . A A . 2 ILE O 1 1
13 9377 1 1 3 . C C 3.009 -6.975 -0.516 1.00 . A A . 3 ALO C 1 1
13 9378 1 1 3 . CA C 1.612 -6.350 -0.496 1.00 . A A . 3 ALO CA 1 1
13 9379 1 1 3 . CB C 0.652 -7.198 0.334 1.00 . A A . 3 ALO CB 1 1
13 9380 1 1 3 . CG2 C -0.785 -6.755 0.034 1.00 . A A . 3 ALO CG2 1 1
13 9381 1 1 3 . H H 0.421 -6.893 -2.201 1.00 . A A . 3 ALO H 1 1
13 9382 1 1 3 . HA H 1.676 -5.363 -0.063 1.00 . A A . 3 ALO HA 1 1
13 9383 1 1 3 . HB H 0.776 -8.238 0.075 1.00 . A A . 3 ALO HB 1 1
13 9384 1 1 3 . HG1 H 0.659 -6.119 1.951 1.00 . A A . 3 ALO HG1 1 1
13 9385 1 1 3 . HG21 H -1.005 -6.925 -1.009 1.00 . A A . 3 ALO HG21 1 1
13 9386 1 1 3 . HG22 H -0.891 -5.701 0.254 1.00 . A A . 3 ALO HG22 1 1
13 9387 1 1 3 . HG23 H -1.473 -7.320 0.643 1.00 . A A . 3 ALO HG23 1 1
13 9388 1 1 3 . N N 1.079 -6.243 -1.879 1.00 . A A . 3 ALO N 1 1
13 9389 1 1 3 . O O 3.701 -6.993 0.482 1.00 . A A . 3 ALO O 1 1
13 9390 1 1 3 . OG1 O 0.924 -7.012 1.716 1.00 . A A . 3 ALO OG1 1 1
13 9391 1 1 4 GLU C C 5.775 -6.966 -2.208 1.00 . A A . 4 GLU C 1 1
13 9392 1 1 4 GLU CA C 4.819 -8.047 -1.715 1.00 . A A . 4 GLU CA 1 1
13 9393 1 1 4 GLU CB C 4.875 -9.248 -2.670 1.00 . A A . 4 GLU CB 1 1
13 9394 1 1 4 GLU CD C 2.594 -9.972 -1.950 1.00 . A A . 4 GLU CD 1 1
13 9395 1 1 4 GLU CG C 3.469 -9.619 -3.154 1.00 . A A . 4 GLU CG 1 1
13 9396 1 1 4 GLU H H 2.890 -7.417 -2.452 1.00 . A A . 4 GLU H 1 1
13 9397 1 1 4 GLU HA H 5.118 -8.361 -0.728 1.00 . A A . 4 GLU HA 1 1
13 9398 1 1 4 GLU HB2 H 5.496 -8.998 -3.517 1.00 . A A . 4 GLU HB2 1 1
13 9399 1 1 4 GLU HB3 H 5.307 -10.091 -2.151 1.00 . A A . 4 GLU HB3 1 1
13 9400 1 1 4 GLU HG2 H 3.037 -8.785 -3.687 1.00 . A A . 4 GLU HG2 1 1
13 9401 1 1 4 GLU HG3 H 3.531 -10.473 -3.813 1.00 . A A . 4 GLU HG3 1 1
13 9402 1 1 4 GLU N N 3.447 -7.460 -1.649 1.00 . A A . 4 GLU N 1 1
13 9403 1 1 4 GLU O O 6.882 -6.835 -1.732 1.00 . A A . 4 GLU O 1 1
13 9404 1 1 4 GLU OE1 O 2.897 -10.952 -1.290 1.00 . A A . 4 GLU OE1 1 1
13 9405 1 1 4 GLU OE2 O 1.635 -9.257 -1.710 1.00 . A A . 4 GLU OE2 1 1
13 9406 1 1 5 GLN C C 6.513 -4.123 -2.493 1.00 . A A . 5 GLN C 1 1
13 9407 1 1 5 GLN CA C 6.238 -5.090 -3.647 1.00 . A A . 5 GLN CA 1 1
13 9408 1 1 5 GLN CB C 5.552 -4.350 -4.799 1.00 . A A . 5 GLN CB 1 1
13 9409 1 1 5 GLN CD C 6.875 -4.941 -6.837 1.00 . A A . 5 GLN CD 1 1
13 9410 1 1 5 GLN CG C 6.608 -3.856 -5.791 1.00 . A A . 5 GLN CG 1 1
13 9411 1 1 5 GLN H H 4.449 -6.280 -3.516 1.00 . A A . 5 GLN H 1 1
13 9412 1 1 5 GLN HA H 7.170 -5.515 -3.992 1.00 . A A . 5 GLN HA 1 1
13 9413 1 1 5 GLN HB2 H 4.871 -5.022 -5.302 1.00 . A A . 5 GLN HB2 1 1
13 9414 1 1 5 GLN HB3 H 5.004 -3.506 -4.410 1.00 . A A . 5 GLN HB3 1 1
13 9415 1 1 5 GLN HE21 H 5.586 -4.191 -8.149 1.00 . A A . 5 GLN HE21 1 1
13 9416 1 1 5 GLN HE22 H 6.394 -5.598 -8.648 1.00 . A A . 5 GLN HE22 1 1
13 9417 1 1 5 GLN HG2 H 6.251 -2.962 -6.281 1.00 . A A . 5 GLN HG2 1 1
13 9418 1 1 5 GLN HG3 H 7.523 -3.637 -5.262 1.00 . A A . 5 GLN HG3 1 1
13 9419 1 1 5 GLN N N 5.351 -6.172 -3.150 1.00 . A A . 5 GLN N 1 1
13 9420 1 1 5 GLN NE2 N 6.232 -4.907 -7.973 1.00 . A A . 5 GLN NE2 1 1
13 9421 1 1 5 GLN O O 7.418 -3.315 -2.545 1.00 . A A . 5 GLN O 1 1
13 9422 1 1 5 GLN OE1 O 7.678 -5.826 -6.620 1.00 . A A . 5 GLN OE1 1 1
13 9423 1 1 6 CYS C C 6.590 -4.095 0.862 1.00 . A A . 6 CYS C 1 1
13 9424 1 1 6 CYS CA C 5.941 -3.311 -0.276 1.00 . A A . 6 CYS CA 1 1
13 9425 1 1 6 CYS CB C 4.593 -2.763 0.192 1.00 . A A . 6 CYS CB 1 1
13 9426 1 1 6 CYS H H 5.014 -4.872 -1.425 1.00 . A A . 6 CYS H 1 1
13 9427 1 1 6 CYS HA H 6.583 -2.498 -0.556 1.00 . A A . 6 CYS HA 1 1
13 9428 1 1 6 CYS HB2 H 4.029 -3.551 0.669 1.00 . A A . 6 CYS HB2 1 1
13 9429 1 1 6 CYS HB3 H 4.759 -1.963 0.895 1.00 . A A . 6 CYS HB3 1 1
13 9430 1 1 6 CYS N N 5.734 -4.210 -1.445 1.00 . A A . 6 CYS N 1 1
13 9431 1 1 6 CYS O O 7.546 -3.654 1.468 1.00 . A A . 6 CYS O 1 1
13 9432 1 1 6 CYS SG S 3.667 -2.135 -1.230 1.00 . A A . 6 CYS SG 1 1
13 9433 1 1 7 CYS C C 7.828 -6.890 1.691 1.00 . A A . 7 CYS C 1 1
13 9434 1 1 7 CYS CA C 6.665 -6.073 2.251 1.00 . A A . 7 CYS CA 1 1
13 9435 1 1 7 CYS CB C 5.590 -7.003 2.800 1.00 . A A . 7 CYS CB 1 1
13 9436 1 1 7 CYS H H 5.310 -5.595 0.651 1.00 . A A . 7 CYS H 1 1
13 9437 1 1 7 CYS HA H 7.021 -5.426 3.038 1.00 . A A . 7 CYS HA 1 1
13 9438 1 1 7 CYS HB2 H 4.658 -6.463 2.871 1.00 . A A . 7 CYS HB2 1 1
13 9439 1 1 7 CYS HB3 H 5.468 -7.840 2.135 1.00 . A A . 7 CYS HB3 1 1
13 9440 1 1 7 CYS N N 6.080 -5.257 1.155 1.00 . A A . 7 CYS N 1 1
13 9441 1 1 7 CYS O O 8.817 -7.126 2.356 1.00 . A A . 7 CYS O 1 1
13 9442 1 1 7 CYS SG S 6.076 -7.594 4.439 1.00 . A A . 7 CYS SG 1 1
13 9443 1 1 8 THR C C 9.847 -7.111 -0.742 1.00 . A A . 8 THR C 1 1
13 9444 1 1 8 THR CA C 8.818 -8.087 -0.168 1.00 . A A . 8 THR CA 1 1
13 9445 1 1 8 THR CB C 8.254 -8.959 -1.293 1.00 . A A . 8 THR CB 1 1
13 9446 1 1 8 THR CG2 C 9.156 -10.178 -1.497 1.00 . A A . 8 THR CG2 1 1
13 9447 1 1 8 THR H H 6.918 -7.089 -0.058 1.00 . A A . 8 THR H 1 1
13 9448 1 1 8 THR HA H 9.286 -8.715 0.572 1.00 . A A . 8 THR HA 1 1
13 9449 1 1 8 THR HB H 8.214 -8.389 -2.208 1.00 . A A . 8 THR HB 1 1
13 9450 1 1 8 THR HG1 H 6.889 -9.414 0.016 1.00 . A A . 8 THR HG1 1 1
13 9451 1 1 8 THR HG21 H 9.328 -10.660 -0.546 1.00 . A A . 8 THR HG21 1 1
13 9452 1 1 8 THR HG22 H 10.100 -9.861 -1.916 1.00 . A A . 8 THR HG22 1 1
13 9453 1 1 8 THR HG23 H 8.676 -10.871 -2.172 1.00 . A A . 8 THR HG23 1 1
13 9454 1 1 8 THR N N 7.720 -7.305 0.460 1.00 . A A . 8 THR N 1 1
13 9455 1 1 8 THR O O 11.028 -7.392 -0.792 1.00 . A A . 8 THR O 1 1
13 9456 1 1 8 THR OG1 O 6.946 -9.389 -0.943 1.00 . A A . 8 THR OG1 1 1
13 9457 1 1 9 SER C C 10.029 -3.561 -1.159 1.00 . A A . 9 SER C 1 1
13 9458 1 1 9 SER CA C 10.346 -4.952 -1.740 1.00 . A A . 9 SER CA 1 1
13 9459 1 1 9 SER CB C 10.207 -4.936 -3.263 1.00 . A A . 9 SER CB 1 1
13 9460 1 1 9 SER H H 8.445 -5.752 -1.118 1.00 . A A . 9 SER H 1 1
13 9461 1 1 9 SER HA H 11.357 -5.227 -1.477 1.00 . A A . 9 SER HA 1 1
13 9462 1 1 9 SER HB2 H 10.509 -5.889 -3.664 1.00 . A A . 9 SER HB2 1 1
13 9463 1 1 9 SER HB3 H 9.175 -4.748 -3.527 1.00 . A A . 9 SER HB3 1 1
13 9464 1 1 9 SER HG H 11.300 -4.181 -4.685 1.00 . A A . 9 SER HG 1 1
13 9465 1 1 9 SER N N 9.402 -5.957 -1.172 1.00 . A A . 9 SER N 1 1
13 9466 1 1 9 SER O O 10.052 -3.372 0.041 1.00 . A A . 9 SER O 1 1
13 9467 1 1 9 SER OG O 11.040 -3.917 -3.799 1.00 . A A . 9 SER OG 1 1
13 9468 1 1 10 ILE C C 8.252 -0.611 -2.219 1.00 . A A . 10 ILE C 1 1
13 9469 1 1 10 ILE CA C 9.434 -1.221 -1.454 1.00 . A A . 10 ILE CA 1 1
13 9470 1 1 10 ILE CB C 10.661 -0.322 -1.626 1.00 . A A . 10 ILE CB 1 1
13 9471 1 1 10 ILE CD1 C 11.862 -1.272 0.348 1.00 . A A . 10 ILE CD1 1 1
13 9472 1 1 10 ILE CG1 C 11.914 -1.070 -1.167 1.00 . A A . 10 ILE CG1 1 1
13 9473 1 1 10 ILE CG2 C 10.490 0.945 -0.786 1.00 . A A . 10 ILE CG2 1 1
13 9474 1 1 10 ILE H H 9.726 -2.741 -2.953 1.00 . A A . 10 ILE H 1 1
13 9475 1 1 10 ILE HA H 9.186 -1.292 -0.405 1.00 . A A . 10 ILE HA 1 1
13 9476 1 1 10 ILE HB H 10.763 -0.050 -2.667 1.00 . A A . 10 ILE HB 1 1
13 9477 1 1 10 ILE HD11 H 10.930 -0.884 0.732 1.00 . A A . 10 ILE HD11 1 1
13 9478 1 1 10 ILE HD12 H 12.687 -0.748 0.809 1.00 . A A . 10 ILE HD12 1 1
13 9479 1 1 10 ILE HD13 H 11.934 -2.326 0.572 1.00 . A A . 10 ILE HD13 1 1
13 9480 1 1 10 ILE HG12 H 11.960 -2.031 -1.659 1.00 . A A . 10 ILE HG12 1 1
13 9481 1 1 10 ILE HG13 H 12.792 -0.494 -1.420 1.00 . A A . 10 ILE HG13 1 1
13 9482 1 1 10 ILE HG21 H 9.787 0.756 0.012 1.00 . A A . 10 ILE HG21 1 1
13 9483 1 1 10 ILE HG22 H 10.119 1.743 -1.411 1.00 . A A . 10 ILE HG22 1 1
13 9484 1 1 10 ILE HG23 H 11.443 1.230 -0.366 1.00 . A A . 10 ILE HG23 1 1
13 9485 1 1 10 ILE N N 9.739 -2.584 -1.987 1.00 . A A . 10 ILE N 1 1
13 9486 1 1 10 ILE O O 7.915 -1.038 -3.305 1.00 . A A . 10 ILE O 1 1
13 9487 1 1 11 CYS C C 6.472 2.538 -2.053 1.00 . A A . 11 CYS C 1 1
13 9488 1 1 11 CYS CA C 6.471 1.037 -2.352 1.00 . A A . 11 CYS CA 1 1
13 9489 1 1 11 CYS CB C 5.165 0.415 -1.859 1.00 . A A . 11 CYS CB 1 1
13 9490 1 1 11 CYS H H 7.918 0.723 -0.784 1.00 . A A . 11 CYS H 1 1
13 9491 1 1 11 CYS HA H 6.560 0.886 -3.416 1.00 . A A . 11 CYS HA 1 1
13 9492 1 1 11 CYS HB2 H 5.133 0.449 -0.780 1.00 . A A . 11 CYS HB2 1 1
13 9493 1 1 11 CYS HB3 H 4.328 0.967 -2.263 1.00 . A A . 11 CYS HB3 1 1
13 9494 1 1 11 CYS N N 7.626 0.392 -1.659 1.00 . A A . 11 CYS N 1 1
13 9495 1 1 11 CYS O O 6.838 2.963 -0.977 1.00 . A A . 11 CYS O 1 1
13 9496 1 1 11 CYS SG S 5.077 -1.305 -2.414 1.00 . A A . 11 CYS SG 1 1
13 9497 1 1 12 SER C C 4.642 5.287 -2.427 1.00 . A A . 12 SER C 1 1
13 9498 1 1 12 SER CA C 6.058 4.820 -2.779 1.00 . A A . 12 SER CA 1 1
13 9499 1 1 12 SER CB C 6.522 5.522 -4.056 1.00 . A A . 12 SER CB 1 1
13 9500 1 1 12 SER H H 5.784 2.977 -3.864 1.00 . A A . 12 SER H 1 1
13 9501 1 1 12 SER HA H 6.730 5.068 -1.970 1.00 . A A . 12 SER HA 1 1
13 9502 1 1 12 SER HB2 H 5.941 6.416 -4.209 1.00 . A A . 12 SER HB2 1 1
13 9503 1 1 12 SER HB3 H 7.567 5.786 -3.961 1.00 . A A . 12 SER HB3 1 1
13 9504 1 1 12 SER HG H 5.424 4.357 -5.161 1.00 . A A . 12 SER HG 1 1
13 9505 1 1 12 SER N N 6.071 3.343 -3.001 1.00 . A A . 12 SER N 1 1
13 9506 1 1 12 SER O O 3.687 4.543 -2.534 1.00 . A A . 12 SER O 1 1
13 9507 1 1 12 SER OG O 6.338 4.649 -5.162 1.00 . A A . 12 SER OG 1 1
13 9508 1 1 13 LEU C C 2.291 7.160 -2.903 1.00 . A A . 13 LEU C 1 1
13 9509 1 1 13 LEU CA C 3.148 7.032 -1.643 1.00 . A A . 13 LEU CA 1 1
13 9510 1 1 13 LEU CB C 3.274 8.408 -0.982 1.00 . A A . 13 LEU CB 1 1
13 9511 1 1 13 LEU CD1 C 3.690 9.531 1.210 1.00 . A A . 13 LEU CD1 1 1
13 9512 1 1 13 LEU CD2 C 3.482 7.047 1.117 1.00 . A A . 13 LEU CD2 1 1
13 9513 1 1 13 LEU CG C 3.984 8.286 0.371 1.00 . A A . 13 LEU CG 1 1
13 9514 1 1 13 LEU H H 5.283 7.101 -1.925 1.00 . A A . 13 LEU H 1 1
13 9515 1 1 13 LEU HA H 2.675 6.346 -0.957 1.00 . A A . 13 LEU HA 1 1
13 9516 1 1 13 LEU HB2 H 3.843 9.062 -1.626 1.00 . A A . 13 LEU HB2 1 1
13 9517 1 1 13 LEU HB3 H 2.289 8.824 -0.831 1.00 . A A . 13 LEU HB3 1 1
13 9518 1 1 13 LEU HD11 H 3.011 9.275 2.011 1.00 . A A . 13 LEU HD11 1 1
13 9519 1 1 13 LEU HD12 H 3.242 10.289 0.585 1.00 . A A . 13 LEU HD12 1 1
13 9520 1 1 13 LEU HD13 H 4.612 9.908 1.627 1.00 . A A . 13 LEU HD13 1 1
13 9521 1 1 13 LEU HD21 H 3.678 7.159 2.174 1.00 . A A . 13 LEU HD21 1 1
13 9522 1 1 13 LEU HD22 H 3.996 6.172 0.747 1.00 . A A . 13 LEU HD22 1 1
13 9523 1 1 13 LEU HD23 H 2.422 6.936 0.957 1.00 . A A . 13 LEU HD23 1 1
13 9524 1 1 13 LEU HG H 5.048 8.206 0.210 1.00 . A A . 13 LEU HG 1 1
13 9525 1 1 13 LEU N N 4.500 6.518 -2.005 1.00 . A A . 13 LEU N 1 1
13 9526 1 1 13 LEU O O 1.080 7.224 -2.835 1.00 . A A . 13 LEU O 1 1
13 9527 1 1 14 TYR C C 1.593 5.909 -5.660 1.00 . A A . 14 TYR C 1 1
13 9528 1 1 14 TYR CA C 2.109 7.297 -5.308 1.00 . A A . 14 TYR CA 1 1
13 9529 1 1 14 TYR CB C 3.002 7.820 -6.436 1.00 . A A . 14 TYR CB 1 1
13 9530 1 1 14 TYR CD1 C 1.371 9.694 -6.889 1.00 . A A . 14 TYR CD1 1 1
13 9531 1 1 14 TYR CD2 C 2.236 8.419 -8.764 1.00 . A A . 14 TYR CD2 1 1
13 9532 1 1 14 TYR CE1 C 0.615 10.478 -7.772 1.00 . A A . 14 TYR CE1 1 1
13 9533 1 1 14 TYR CE2 C 1.481 9.202 -9.646 1.00 . A A . 14 TYR CE2 1 1
13 9534 1 1 14 TYR CG C 2.182 8.664 -7.385 1.00 . A A . 14 TYR CG 1 1
13 9535 1 1 14 TYR CZ C 0.670 10.232 -9.151 1.00 . A A . 14 TYR CZ 1 1
13 9536 1 1 14 TYR H H 3.879 7.117 -4.098 1.00 . A A . 14 TYR H 1 1
13 9537 1 1 14 TYR HA H 1.278 7.970 -5.156 1.00 . A A . 14 TYR HA 1 1
13 9538 1 1 14 TYR HB2 H 3.797 8.418 -6.017 1.00 . A A . 14 TYR HB2 1 1
13 9539 1 1 14 TYR HB3 H 3.426 6.985 -6.975 1.00 . A A . 14 TYR HB3 1 1
13 9540 1 1 14 TYR HD1 H 1.328 9.884 -5.827 1.00 . A A . 14 TYR HD1 1 1
13 9541 1 1 14 TYR HD2 H 2.860 7.625 -9.147 1.00 . A A . 14 TYR HD2 1 1
13 9542 1 1 14 TYR HE1 H -0.010 11.273 -7.390 1.00 . A A . 14 TYR HE1 1 1
13 9543 1 1 14 TYR HE2 H 1.523 9.013 -10.709 1.00 . A A . 14 TYR HE2 1 1
13 9544 1 1 14 TYR HH H -0.067 10.573 -10.879 1.00 . A A . 14 TYR HH 1 1
13 9545 1 1 14 TYR N N 2.903 7.186 -4.055 1.00 . A A . 14 TYR N 1 1
13 9546 1 1 14 TYR O O 0.497 5.739 -6.154 1.00 . A A . 14 TYR O 1 1
13 9547 1 1 14 TYR OH O -0.073 11.004 -10.021 1.00 . A A . 14 TYR OH 1 1
13 9548 1 1 15 GLN C C 0.790 3.157 -4.783 1.00 . A A . 15 GLN C 1 1
13 9549 1 1 15 GLN CA C 1.978 3.521 -5.675 1.00 . A A . 15 GLN CA 1 1
13 9550 1 1 15 GLN CB C 3.163 2.611 -5.364 1.00 . A A . 15 GLN CB 1 1
13 9551 1 1 15 GLN CD C 4.084 0.987 -7.029 1.00 . A A . 15 GLN CD 1 1
13 9552 1 1 15 GLN CG C 4.029 2.459 -6.614 1.00 . A A . 15 GLN CG 1 1
13 9553 1 1 15 GLN H H 3.256 5.084 -4.976 1.00 . A A . 15 GLN H 1 1
13 9554 1 1 15 GLN HA H 1.703 3.424 -6.714 1.00 . A A . 15 GLN HA 1 1
13 9555 1 1 15 GLN HB2 H 3.752 3.050 -4.571 1.00 . A A . 15 GLN HB2 1 1
13 9556 1 1 15 GLN HB3 H 2.808 1.650 -5.050 1.00 . A A . 15 GLN HB3 1 1
13 9557 1 1 15 GLN HE21 H 6.043 0.839 -6.748 1.00 . A A . 15 GLN HE21 1 1
13 9558 1 1 15 GLN HE22 H 5.278 -0.578 -7.285 1.00 . A A . 15 GLN HE22 1 1
13 9559 1 1 15 GLN HG2 H 3.606 3.045 -7.417 1.00 . A A . 15 GLN HG2 1 1
13 9560 1 1 15 GLN HG3 H 5.029 2.809 -6.402 1.00 . A A . 15 GLN HG3 1 1
13 9561 1 1 15 GLN N N 2.385 4.914 -5.387 1.00 . A A . 15 GLN N 1 1
13 9562 1 1 15 GLN NE2 N 5.230 0.364 -7.019 1.00 . A A . 15 GLN NE2 1 1
13 9563 1 1 15 GLN O O -0.256 2.754 -5.252 1.00 . A A . 15 GLN O 1 1
13 9564 1 1 15 GLN OE1 O 3.075 0.400 -7.366 1.00 . A A . 15 GLN OE1 1 1
13 9565 1 1 16 LEU C C -1.392 3.795 -2.898 1.00 . A A . 16 LEU C 1 1
13 9566 1 1 16 LEU CA C -0.147 2.988 -2.552 1.00 . A A . 16 LEU CA 1 1
13 9567 1 1 16 LEU CB C 0.322 3.357 -1.147 1.00 . A A . 16 LEU CB 1 1
13 9568 1 1 16 LEU CD1 C 2.054 1.615 -1.751 1.00 . A A . 16 LEU CD1 1 1
13 9569 1 1 16 LEU CD2 C 2.307 2.981 0.306 1.00 . A A . 16 LEU CD2 1 1
13 9570 1 1 16 LEU CG C 1.298 2.301 -0.611 1.00 . A A . 16 LEU CG 1 1
13 9571 1 1 16 LEU H H 1.803 3.638 -3.150 1.00 . A A . 16 LEU H 1 1
13 9572 1 1 16 LEU HA H -0.372 1.934 -2.592 1.00 . A A . 16 LEU HA 1 1
13 9573 1 1 16 LEU HB2 H 0.820 4.314 -1.182 1.00 . A A . 16 LEU HB2 1 1
13 9574 1 1 16 LEU HB3 H -0.529 3.423 -0.488 1.00 . A A . 16 LEU HB3 1 1
13 9575 1 1 16 LEU HD11 H 2.710 2.328 -2.225 1.00 . A A . 16 LEU HD11 1 1
13 9576 1 1 16 LEU HD12 H 1.350 1.233 -2.473 1.00 . A A . 16 LEU HD12 1 1
13 9577 1 1 16 LEU HD13 H 2.636 0.800 -1.351 1.00 . A A . 16 LEU HD13 1 1
13 9578 1 1 16 LEU HD21 H 2.960 2.237 0.735 1.00 . A A . 16 LEU HD21 1 1
13 9579 1 1 16 LEU HD22 H 1.782 3.500 1.092 1.00 . A A . 16 LEU HD22 1 1
13 9580 1 1 16 LEU HD23 H 2.891 3.686 -0.267 1.00 . A A . 16 LEU HD23 1 1
13 9581 1 1 16 LEU HG H 0.751 1.563 -0.057 1.00 . A A . 16 LEU HG 1 1
13 9582 1 1 16 LEU N N 0.950 3.308 -3.499 1.00 . A A . 16 LEU N 1 1
13 9583 1 1 16 LEU O O -2.503 3.379 -2.636 1.00 . A A . 16 LEU O 1 1
13 9584 1 1 17 GLU C C -3.090 5.169 -5.051 1.00 . A A . 17 GLU C 1 1
13 9585 1 1 17 GLU CA C -2.419 5.764 -3.819 1.00 . A A . 17 GLU CA 1 1
13 9586 1 1 17 GLU CB C -2.001 7.210 -4.101 1.00 . A A . 17 GLU CB 1 1
13 9587 1 1 17 GLU CD C -3.782 8.962 -4.042 1.00 . A A . 17 GLU CD 1 1
13 9588 1 1 17 GLU CG C -2.787 8.163 -3.197 1.00 . A A . 17 GLU CG 1 1
13 9589 1 1 17 GLU H H -0.325 5.280 -3.681 1.00 . A A . 17 GLU H 1 1
13 9590 1 1 17 GLU HA H -3.105 5.732 -2.992 1.00 . A A . 17 GLU HA 1 1
13 9591 1 1 17 GLU HB2 H -0.944 7.322 -3.909 1.00 . A A . 17 GLU HB2 1 1
13 9592 1 1 17 GLU HB3 H -2.205 7.448 -5.134 1.00 . A A . 17 GLU HB3 1 1
13 9593 1 1 17 GLU HG2 H -3.321 7.594 -2.451 1.00 . A A . 17 GLU HG2 1 1
13 9594 1 1 17 GLU HG3 H -2.104 8.843 -2.711 1.00 . A A . 17 GLU HG3 1 1
13 9595 1 1 17 GLU N N -1.226 4.950 -3.477 1.00 . A A . 17 GLU N 1 1
13 9596 1 1 17 GLU O O -4.295 5.220 -5.204 1.00 . A A . 17 GLU O 1 1
13 9597 1 1 17 GLU OE1 O -4.389 8.374 -4.922 1.00 . A A . 17 GLU OE1 1 1
13 9598 1 1 17 GLU OE2 O -3.919 10.149 -3.795 1.00 . A A . 17 GLU OE2 1 1
13 9599 1 1 18 ASN C C -3.560 2.638 -6.736 1.00 . A A . 18 ASN C 1 1
13 9600 1 1 18 ASN CA C -2.913 3.966 -7.132 1.00 . A A . 18 ASN CA 1 1
13 9601 1 1 18 ASN CB C -1.816 3.712 -8.169 1.00 . A A . 18 ASN CB 1 1
13 9602 1 1 18 ASN CG C -1.723 4.907 -9.120 1.00 . A A . 18 ASN CG 1 1
13 9603 1 1 18 ASN H H -1.356 4.545 -5.766 1.00 . A A . 18 ASN H 1 1
13 9604 1 1 18 ASN HA H -3.662 4.624 -7.548 1.00 . A A . 18 ASN HA 1 1
13 9605 1 1 18 ASN HB2 H -0.870 3.577 -7.665 1.00 . A A . 18 ASN HB2 1 1
13 9606 1 1 18 ASN HB3 H -2.055 2.824 -8.733 1.00 . A A . 18 ASN HB3 1 1
13 9607 1 1 18 ASN HD21 H -1.171 6.177 -7.697 1.00 . A A . 18 ASN HD21 1 1
13 9608 1 1 18 ASN HD22 H -1.308 6.844 -9.252 1.00 . A A . 18 ASN HD22 1 1
13 9609 1 1 18 ASN N N -2.321 4.587 -5.920 1.00 . A A . 18 ASN N 1 1
13 9610 1 1 18 ASN ND2 N -1.371 6.073 -8.650 1.00 . A A . 18 ASN ND2 1 1
13 9611 1 1 18 ASN O O -4.123 1.941 -7.557 1.00 . A A . 18 ASN O 1 1
13 9612 1 1 18 ASN OD1 O -1.971 4.778 -10.302 1.00 . A A . 18 ASN OD1 1 1
13 9613 1 1 19 TYR C C -5.424 1.275 -4.333 1.00 . A A . 19 TYR C 1 1
13 9614 1 1 19 TYR CA C -4.092 0.998 -5.035 1.00 . A A . 19 TYR CA 1 1
13 9615 1 1 19 TYR CB C -3.119 0.260 -4.109 1.00 . A A . 19 TYR CB 1 1
13 9616 1 1 19 TYR CD1 C -2.555 -1.586 -5.720 1.00 . A A . 19 TYR CD1 1 1
13 9617 1 1 19 TYR CD2 C -0.807 -0.033 -5.076 1.00 . A A . 19 TYR CD2 1 1
13 9618 1 1 19 TYR CE1 C -1.656 -2.254 -6.561 1.00 . A A . 19 TYR CE1 1 1
13 9619 1 1 19 TYR CE2 C 0.096 -0.704 -5.914 1.00 . A A . 19 TYR CE2 1 1
13 9620 1 1 19 TYR CG C -2.132 -0.478 -4.978 1.00 . A A . 19 TYR CG 1 1
13 9621 1 1 19 TYR CZ C -0.330 -1.812 -6.659 1.00 . A A . 19 TYR CZ 1 1
13 9622 1 1 19 TYR H H -3.024 2.850 -4.830 1.00 . A A . 19 TYR H 1 1
13 9623 1 1 19 TYR HA H -4.280 0.386 -5.904 1.00 . A A . 19 TYR HA 1 1
13 9624 1 1 19 TYR HB2 H -2.594 0.960 -3.477 1.00 . A A . 19 TYR HB2 1 1
13 9625 1 1 19 TYR HB3 H -3.659 -0.434 -3.498 1.00 . A A . 19 TYR HB3 1 1
13 9626 1 1 19 TYR HD1 H -3.575 -1.927 -5.640 1.00 . A A . 19 TYR HD1 1 1
13 9627 1 1 19 TYR HD2 H -0.478 0.821 -4.498 1.00 . A A . 19 TYR HD2 1 1
13 9628 1 1 19 TYR HE1 H -1.987 -3.108 -7.135 1.00 . A A . 19 TYR HE1 1 1
13 9629 1 1 19 TYR HE2 H 1.117 -0.361 -5.993 1.00 . A A . 19 TYR HE2 1 1
13 9630 1 1 19 TYR HH H 0.724 -3.339 -7.112 1.00 . A A . 19 TYR HH 1 1
13 9631 1 1 19 TYR N N -3.483 2.279 -5.478 1.00 . A A . 19 TYR N 1 1
13 9632 1 1 19 TYR O O -6.259 0.402 -4.200 1.00 . A A . 19 TYR O 1 1
13 9633 1 1 19 TYR OH O 0.558 -2.470 -7.486 1.00 . A A . 19 TYR OH 1 1
13 9634 1 1 20 CYS C C -8.036 2.860 -4.300 1.00 . A A . 20 CYS C 1 1
13 9635 1 1 20 CYS CA C -6.926 2.834 -3.246 1.00 . A A . 20 CYS CA 1 1
13 9636 1 1 20 CYS CB C -6.811 4.216 -2.597 1.00 . A A . 20 CYS CB 1 1
13 9637 1 1 20 CYS H H -4.960 3.181 -4.037 1.00 . A A . 20 CYS H 1 1
13 9638 1 1 20 CYS HA H -7.158 2.099 -2.495 1.00 . A A . 20 CYS HA 1 1
13 9639 1 1 20 CYS HB2 H -7.668 4.387 -1.964 1.00 . A A . 20 CYS HB2 1 1
13 9640 1 1 20 CYS HB3 H -5.911 4.260 -2.003 1.00 . A A . 20 CYS HB3 1 1
13 9641 1 1 20 CYS N N -5.639 2.490 -3.908 1.00 . A A . 20 CYS N 1 1
13 9642 1 1 20 CYS O O -7.798 2.634 -5.470 1.00 . A A . 20 CYS O 1 1
13 9643 1 1 20 CYS SG S -6.748 5.487 -3.886 1.00 . A A . 20 CYS SG 1 1
13 9644 1 1 21 ASN C C -11.299 4.343 -4.534 1.00 . A A . 21 ASN C 1 1
13 9645 1 1 21 ASN CA C -10.361 3.183 -4.880 1.00 . A A . 21 ASN CA 1 1
13 9646 1 1 21 ASN CB C -11.129 1.863 -4.828 1.00 . A A . 21 ASN CB 1 1
13 9647 1 1 21 ASN CG C -11.243 1.286 -6.240 1.00 . A A . 21 ASN CG 1 1
13 9648 1 1 21 ASN H H -9.416 3.320 -2.952 1.00 . A A . 21 ASN H 1 1
13 9649 1 1 21 ASN HA H -9.962 3.328 -5.872 1.00 . A A . 21 ASN HA 1 1
13 9650 1 1 21 ASN HB2 H -10.599 1.169 -4.192 1.00 . A A . 21 ASN HB2 1 1
13 9651 1 1 21 ASN HB3 H -12.117 2.035 -4.429 1.00 . A A . 21 ASN HB3 1 1
13 9652 1 1 21 ASN HD21 H -11.877 -0.490 -5.618 1.00 . A A . 21 ASN HD21 1 1
13 9653 1 1 21 ASN HD22 H -11.724 -0.323 -7.301 1.00 . A A . 21 ASN HD22 1 1
13 9654 1 1 21 ASN N N -9.244 3.139 -3.899 1.00 . A A . 21 ASN N 1 1
13 9655 1 1 21 ASN ND2 N -11.648 0.055 -6.399 1.00 . A A . 21 ASN ND2 1 1
13 9656 1 1 21 ASN O O -10.904 5.479 -4.741 1.00 . A A . 21 ASN O 1 1
13 9657 1 1 21 ASN OXT O -12.394 4.077 -4.068 1.00 . A A . 21 ASN OXT 1 1
13 9658 1 1 21 ASN OD1 O -10.960 1.962 -7.210 1.00 . A A . 21 ASN OD1 1 1
13 9659 2 2 1 PHE C C 6.761 8.279 3.110 1.00 . B B . 1 PHE C 1 1
13 9660 2 2 1 PHE CA C 6.116 8.406 4.491 1.00 . B B . 1 PHE CA 1 1
13 9661 2 2 1 PHE CB C 5.303 7.145 4.793 1.00 . B B . 1 PHE CB 1 1
13 9662 2 2 1 PHE CD1 C 5.191 8.009 7.162 1.00 . B B . 1 PHE CD1 1 1
13 9663 2 2 1 PHE CD2 C 3.305 6.757 6.285 1.00 . B B . 1 PHE CD2 1 1
13 9664 2 2 1 PHE CE1 C 4.522 8.158 8.385 1.00 . B B . 1 PHE CE1 1 1
13 9665 2 2 1 PHE CE2 C 2.637 6.907 7.507 1.00 . B B . 1 PHE CE2 1 1
13 9666 2 2 1 PHE CG C 4.583 7.308 6.111 1.00 . B B . 1 PHE CG 1 1
13 9667 2 2 1 PHE CZ C 3.246 7.607 8.557 1.00 . B B . 1 PHE CZ 1 1
13 9668 2 2 1 PHE H1 H 4.325 9.361 4.029 1.00 . B B . 1 PHE H1 1 1
13 9669 2 2 1 PHE H2 H 5.679 10.386 4.013 1.00 . B B . 1 PHE H2 1 1
13 9670 2 2 1 PHE H3 H 5.020 9.868 5.491 1.00 . B B . 1 PHE H3 1 1
13 9671 2 2 1 PHE HA H 6.886 8.527 5.239 1.00 . B B . 1 PHE HA 1 1
13 9672 2 2 1 PHE HB2 H 4.581 6.988 4.005 1.00 . B B . 1 PHE HB2 1 1
13 9673 2 2 1 PHE HB3 H 5.966 6.294 4.848 1.00 . B B . 1 PHE HB3 1 1
13 9674 2 2 1 PHE HD1 H 6.175 8.434 7.030 1.00 . B B . 1 PHE HD1 1 1
13 9675 2 2 1 PHE HD2 H 2.836 6.217 5.476 1.00 . B B . 1 PHE HD2 1 1
13 9676 2 2 1 PHE HE1 H 4.991 8.698 9.195 1.00 . B B . 1 PHE HE1 1 1
13 9677 2 2 1 PHE HE2 H 1.653 6.482 7.641 1.00 . B B . 1 PHE HE2 1 1
13 9678 2 2 1 PHE HZ H 2.731 7.722 9.500 1.00 . B B . 1 PHE HZ 1 1
13 9679 2 2 1 PHE N N 5.217 9.595 4.508 1.00 . B B . 1 PHE N 1 1
13 9680 2 2 1 PHE O O 6.126 8.497 2.098 1.00 . B B . 1 PHE O 1 1
13 9681 2 2 2 VAL C C 8.720 6.317 1.322 1.00 . B B . 2 VAL C 1 1
13 9682 2 2 2 VAL CA C 8.694 7.792 1.736 1.00 . B B . 2 VAL CA 1 1
13 9683 2 2 2 VAL CB C 10.125 8.343 1.832 1.00 . B B . 2 VAL CB 1 1
13 9684 2 2 2 VAL CG1 C 11.076 7.271 2.378 1.00 . B B . 2 VAL CG1 1 1
13 9685 2 2 2 VAL CG2 C 10.593 8.773 0.440 1.00 . B B . 2 VAL CG2 1 1
13 9686 2 2 2 VAL H H 8.514 7.758 3.884 1.00 . B B . 2 VAL H 1 1
13 9687 2 2 2 VAL HA H 8.145 8.357 0.997 1.00 . B B . 2 VAL HA 1 1
13 9688 2 2 2 VAL HB H 10.134 9.197 2.494 1.00 . B B . 2 VAL HB 1 1
13 9689 2 2 2 VAL HG11 H 11.485 6.702 1.556 1.00 . B B . 2 VAL HG11 1 1
13 9690 2 2 2 VAL HG12 H 10.534 6.610 3.037 1.00 . B B . 2 VAL HG12 1 1
13 9691 2 2 2 VAL HG13 H 11.879 7.745 2.923 1.00 . B B . 2 VAL HG13 1 1
13 9692 2 2 2 VAL HG21 H 11.426 8.157 0.134 1.00 . B B . 2 VAL HG21 1 1
13 9693 2 2 2 VAL HG22 H 10.902 9.807 0.468 1.00 . B B . 2 VAL HG22 1 1
13 9694 2 2 2 VAL HG23 H 9.782 8.658 -0.264 1.00 . B B . 2 VAL HG23 1 1
13 9695 2 2 2 VAL N N 8.017 7.929 3.057 1.00 . B B . 2 VAL N 1 1
13 9696 2 2 2 VAL O O 8.203 5.459 2.011 1.00 . B B . 2 VAL O 1 1
13 9697 2 2 3 ASN C C 9.958 3.716 0.838 1.00 . B B . 3 ASN C 1 1
13 9698 2 2 3 ASN CA C 9.363 4.599 -0.262 1.00 . B B . 3 ASN CA 1 1
13 9699 2 2 3 ASN CB C 10.219 4.481 -1.529 1.00 . B B . 3 ASN CB 1 1
13 9700 2 2 3 ASN CG C 11.280 5.584 -1.553 1.00 . B B . 3 ASN CG 1 1
13 9701 2 2 3 ASN H H 9.714 6.728 -0.343 1.00 . B B . 3 ASN H 1 1
13 9702 2 2 3 ASN HA H 8.362 4.265 -0.479 1.00 . B B . 3 ASN HA 1 1
13 9703 2 2 3 ASN HB2 H 10.703 3.516 -1.544 1.00 . B B . 3 ASN HB2 1 1
13 9704 2 2 3 ASN HB3 H 9.586 4.576 -2.396 1.00 . B B . 3 ASN HB3 1 1
13 9705 2 2 3 ASN HD21 H 10.342 6.651 -2.942 1.00 . B B . 3 ASN HD21 1 1
13 9706 2 2 3 ASN HD22 H 11.802 7.312 -2.382 1.00 . B B . 3 ASN HD22 1 1
13 9707 2 2 3 ASN N N 9.312 6.018 0.198 1.00 . B B . 3 ASN N 1 1
13 9708 2 2 3 ASN ND2 N 11.129 6.600 -2.359 1.00 . B B . 3 ASN ND2 1 1
13 9709 2 2 3 ASN O O 11.136 3.778 1.130 1.00 . B B . 3 ASN O 1 1
13 9710 2 2 3 ASN OD1 O 12.255 5.522 -0.831 1.00 . B B . 3 ASN OD1 1 1
13 9711 2 2 4 GLN C C 8.891 0.669 2.485 1.00 . B B . 4 GLN C 1 1
13 9712 2 2 4 GLN CA C 9.654 1.997 2.525 1.00 . B B . 4 GLN CA 1 1
13 9713 2 2 4 GLN CB C 9.442 2.668 3.885 1.00 . B B . 4 GLN CB 1 1
13 9714 2 2 4 GLN CD C 10.805 3.062 5.943 1.00 . B B . 4 GLN CD 1 1
13 9715 2 2 4 GLN CG C 10.352 2.013 4.926 1.00 . B B . 4 GLN CG 1 1
13 9716 2 2 4 GLN H H 8.202 2.859 1.189 1.00 . B B . 4 GLN H 1 1
13 9717 2 2 4 GLN HA H 10.707 1.810 2.374 1.00 . B B . 4 GLN HA 1 1
13 9718 2 2 4 GLN HB2 H 9.679 3.720 3.808 1.00 . B B . 4 GLN HB2 1 1
13 9719 2 2 4 GLN HB3 H 8.412 2.553 4.186 1.00 . B B . 4 GLN HB3 1 1
13 9720 2 2 4 GLN HE21 H 12.739 2.740 5.628 1.00 . B B . 4 GLN HE21 1 1
13 9721 2 2 4 GLN HE22 H 12.379 3.930 6.784 1.00 . B B . 4 GLN HE22 1 1
13 9722 2 2 4 GLN HG2 H 9.809 1.229 5.434 1.00 . B B . 4 GLN HG2 1 1
13 9723 2 2 4 GLN HG3 H 11.217 1.593 4.435 1.00 . B B . 4 GLN HG3 1 1
13 9724 2 2 4 GLN N N 9.147 2.892 1.446 1.00 . B B . 4 GLN N 1 1
13 9725 2 2 4 GLN NE2 N 12.080 3.261 6.134 1.00 . B B . 4 GLN NE2 1 1
13 9726 2 2 4 GLN O O 8.002 0.478 1.679 1.00 . B B . 4 GLN O 1 1
13 9727 2 2 4 GLN OE1 O 9.990 3.707 6.571 1.00 . B B . 4 GLN OE1 1 1
13 9728 2 2 5 HIS C C 7.288 -1.500 4.231 1.00 . B B . 5 HIS C 1 1
13 9729 2 2 5 HIS CA C 8.534 -1.571 3.345 1.00 . B B . 5 HIS CA 1 1
13 9730 2 2 5 HIS CB C 9.454 -2.659 3.900 1.00 . B B . 5 HIS CB 1 1
13 9731 2 2 5 HIS CD2 C 11.670 -1.530 4.722 1.00 . B B . 5 HIS CD2 1 1
13 9732 2 2 5 HIS CE1 C 12.901 -2.018 3.000 1.00 . B B . 5 HIS CE1 1 1
13 9733 2 2 5 HIS CG C 10.895 -2.224 3.832 1.00 . B B . 5 HIS CG 1 1
13 9734 2 2 5 HIS H H 9.959 -0.083 3.981 1.00 . B B . 5 HIS H 1 1
13 9735 2 2 5 HIS HA H 8.244 -1.826 2.336 1.00 . B B . 5 HIS HA 1 1
13 9736 2 2 5 HIS HB2 H 9.184 -2.853 4.926 1.00 . B B . 5 HIS HB2 1 1
13 9737 2 2 5 HIS HB3 H 9.324 -3.560 3.321 1.00 . B B . 5 HIS HB3 1 1
13 9738 2 2 5 HIS HD2 H 11.341 -1.147 5.677 1.00 . B B . 5 HIS HD2 1 1
13 9739 2 2 5 HIS HE1 H 13.745 -2.096 2.330 1.00 . B B . 5 HIS HE1 1 1
13 9740 2 2 5 HIS HE2 H 13.709 -0.957 4.612 1.00 . B B . 5 HIS HE2 1 1
13 9741 2 2 5 HIS N N 9.235 -0.253 3.343 1.00 . B B . 5 HIS N 1 1
13 9742 2 2 5 HIS ND1 N 11.687 -2.526 2.745 1.00 . B B . 5 HIS ND1 1 1
13 9743 2 2 5 HIS NE2 N 12.939 -1.400 4.198 1.00 . B B . 5 HIS NE2 1 1
13 9744 2 2 5 HIS O O 7.305 -0.915 5.296 1.00 . B B . 5 HIS O 1 1
13 9745 2 2 6 LEU C C 4.018 -3.187 4.179 1.00 . B B . 6 LEU C 1 1
13 9746 2 2 6 LEU CA C 4.968 -2.076 4.625 1.00 . B B . 6 LEU CA 1 1
13 9747 2 2 6 LEU CB C 4.276 -0.710 4.532 1.00 . B B . 6 LEU CB 1 1
13 9748 2 2 6 LEU CD1 C 3.684 0.115 2.265 1.00 . B B . 6 LEU CD1 1 1
13 9749 2 2 6 LEU CD2 C 5.095 1.512 3.767 1.00 . B B . 6 LEU CD2 1 1
13 9750 2 2 6 LEU CG C 4.773 0.085 3.323 1.00 . B B . 6 LEU CG 1 1
13 9751 2 2 6 LEU H H 6.220 -2.572 2.945 1.00 . B B . 6 LEU H 1 1
13 9752 2 2 6 LEU HA H 5.231 -2.256 5.646 1.00 . B B . 6 LEU HA 1 1
13 9753 2 2 6 LEU HB2 H 3.213 -0.859 4.444 1.00 . B B . 6 LEU HB2 1 1
13 9754 2 2 6 LEU HB3 H 4.478 -0.150 5.430 1.00 . B B . 6 LEU HB3 1 1
13 9755 2 2 6 LEU HD11 H 3.935 0.846 1.514 1.00 . B B . 6 LEU HD11 1 1
13 9756 2 2 6 LEU HD12 H 2.744 0.374 2.728 1.00 . B B . 6 LEU HD12 1 1
13 9757 2 2 6 LEU HD13 H 3.607 -0.858 1.810 1.00 . B B . 6 LEU HD13 1 1
13 9758 2 2 6 LEU HD21 H 4.235 2.143 3.601 1.00 . B B . 6 LEU HD21 1 1
13 9759 2 2 6 LEU HD22 H 5.934 1.885 3.197 1.00 . B B . 6 LEU HD22 1 1
13 9760 2 2 6 LEU HD23 H 5.344 1.511 4.817 1.00 . B B . 6 LEU HD23 1 1
13 9761 2 2 6 LEU HG H 5.657 -0.368 2.910 1.00 . B B . 6 LEU HG 1 1
13 9762 2 2 6 LEU N N 6.210 -2.100 3.804 1.00 . B B . 6 LEU N 1 1
13 9763 2 2 6 LEU O O 3.589 -3.242 3.044 1.00 . B B . 6 LEU O 1 1
13 9764 2 2 7 CYS C C 1.412 -4.973 5.375 1.00 . B B . 7 CYS C 1 1
13 9765 2 2 7 CYS CA C 2.785 -5.205 4.735 1.00 . B B . 7 CYS CA 1 1
13 9766 2 2 7 CYS CB C 3.353 -6.539 5.256 1.00 . B B . 7 CYS CB 1 1
13 9767 2 2 7 CYS H H 4.067 -4.015 5.980 1.00 . B B . 7 CYS H 1 1
13 9768 2 2 7 CYS HA H 2.673 -5.260 3.661 1.00 . B B . 7 CYS HA 1 1
13 9769 2 2 7 CYS HB2 H 2.792 -6.849 6.124 1.00 . B B . 7 CYS HB2 1 1
13 9770 2 2 7 CYS HB3 H 3.257 -7.291 4.485 1.00 . B B . 7 CYS HB3 1 1
13 9771 2 2 7 CYS N N 3.697 -4.080 5.078 1.00 . B B . 7 CYS N 1 1
13 9772 2 2 7 CYS O O 1.308 -4.433 6.463 1.00 . B B . 7 CYS O 1 1
13 9773 2 2 7 CYS SG S 5.102 -6.366 5.712 1.00 . B B . 7 CYS SG 1 1
13 9774 2 2 8 GLY C C -1.161 -4.240 6.311 1.00 . B B . 8 GLY C 1 1
13 9775 2 2 8 GLY CA C -1.035 -5.266 5.183 1.00 . B B . 8 GLY CA 1 1
13 9776 2 2 8 GLY H H 0.531 -5.837 3.825 1.00 . B B . 8 GLY H 1 1
13 9777 2 2 8 GLY HA2 H -1.666 -4.961 4.362 1.00 . B B . 8 GLY HA2 1 1
13 9778 2 2 8 GLY HA3 H -1.371 -6.228 5.544 1.00 . B B . 8 GLY HA3 1 1
13 9779 2 2 8 GLY N N 0.376 -5.401 4.689 1.00 . B B . 8 GLY N 1 1
13 9780 2 2 8 GLY O O -1.555 -3.112 6.096 1.00 . B B . 8 GLY O 1 1
13 9781 2 2 9 SER C C -0.458 -2.317 8.270 1.00 . B B . 9 SER C 1 1
13 9782 2 2 9 SER CA C -0.969 -3.699 8.666 1.00 . B B . 9 SER CA 1 1
13 9783 2 2 9 SER CB C -0.146 -4.232 9.840 1.00 . B B . 9 SER CB 1 1
13 9784 2 2 9 SER H H -0.544 -5.550 7.666 1.00 . B B . 9 SER H 1 1
13 9785 2 2 9 SER HA H -2.005 -3.626 8.961 1.00 . B B . 9 SER HA 1 1
13 9786 2 2 9 SER HB2 H 0.460 -5.060 9.512 1.00 . B B . 9 SER HB2 1 1
13 9787 2 2 9 SER HB3 H 0.496 -3.445 10.216 1.00 . B B . 9 SER HB3 1 1
13 9788 2 2 9 SER HG H -1.438 -5.489 10.569 1.00 . B B . 9 SER HG 1 1
13 9789 2 2 9 SER N N -0.849 -4.634 7.516 1.00 . B B . 9 SER N 1 1
13 9790 2 2 9 SER O O -1.219 -1.450 7.886 1.00 . B B . 9 SER O 1 1
13 9791 2 2 9 SER OG O -1.025 -4.674 10.865 1.00 . B B . 9 SER OG 1 1
13 9792 2 2 10 ASP C C 1.210 -0.560 6.486 1.00 . B B . 10 ASP C 1 1
13 9793 2 2 10 ASP CA C 1.376 -0.773 7.985 1.00 . B B . 10 ASP CA 1 1
13 9794 2 2 10 ASP CB C 2.858 -0.697 8.353 1.00 . B B . 10 ASP CB 1 1
13 9795 2 2 10 ASP CG C 3.020 -0.853 9.866 1.00 . B B . 10 ASP CG 1 1
13 9796 2 2 10 ASP H H 1.418 -2.829 8.652 1.00 . B B . 10 ASP H 1 1
13 9797 2 2 10 ASP HA H 0.835 -0.004 8.517 1.00 . B B . 10 ASP HA 1 1
13 9798 2 2 10 ASP HB2 H 3.392 -1.485 7.850 1.00 . B B . 10 ASP HB2 1 1
13 9799 2 2 10 ASP HB3 H 3.255 0.258 8.045 1.00 . B B . 10 ASP HB3 1 1
13 9800 2 2 10 ASP N N 0.823 -2.107 8.354 1.00 . B B . 10 ASP N 1 1
13 9801 2 2 10 ASP O O 1.436 0.518 5.972 1.00 . B B . 10 ASP O 1 1
13 9802 2 2 10 ASP OD1 O 2.067 -1.269 10.504 1.00 . B B . 10 ASP OD1 1 1
13 9803 2 2 10 ASP OD2 O 4.094 -0.552 10.362 1.00 . B B . 10 ASP OD2 1 1
13 9804 2 2 11 LEU C C -0.663 -0.662 4.046 1.00 . B B . 11 LEU C 1 1
13 9805 2 2 11 LEU CA C 0.629 -1.417 4.317 1.00 . B B . 11 LEU CA 1 1
13 9806 2 2 11 LEU CB C 0.558 -2.779 3.637 1.00 . B B . 11 LEU CB 1 1
13 9807 2 2 11 LEU CD1 C 1.392 -1.688 1.578 1.00 . B B . 11 LEU CD1 1 1
13 9808 2 2 11 LEU CD2 C 0.233 -3.888 1.429 1.00 . B B . 11 LEU CD2 1 1
13 9809 2 2 11 LEU CG C 0.278 -2.551 2.159 1.00 . B B . 11 LEU CG 1 1
13 9810 2 2 11 LEU H H 0.630 -2.438 6.205 1.00 . B B . 11 LEU H 1 1
13 9811 2 2 11 LEU HA H 1.458 -0.854 3.912 1.00 . B B . 11 LEU HA 1 1
13 9812 2 2 11 LEU HB2 H 1.501 -3.294 3.755 1.00 . B B . 11 LEU HB2 1 1
13 9813 2 2 11 LEU HB3 H -0.237 -3.364 4.070 1.00 . B B . 11 LEU HB3 1 1
13 9814 2 2 11 LEU HD11 H 1.235 -1.559 0.519 1.00 . B B . 11 LEU HD11 1 1
13 9815 2 2 11 LEU HD12 H 2.341 -2.173 1.747 1.00 . B B . 11 LEU HD12 1 1
13 9816 2 2 11 LEU HD13 H 1.389 -0.723 2.064 1.00 . B B . 11 LEU HD13 1 1
13 9817 2 2 11 LEU HD21 H 1.217 -4.328 1.427 1.00 . B B . 11 LEU HD21 1 1
13 9818 2 2 11 LEU HD22 H -0.095 -3.728 0.413 1.00 . B B . 11 LEU HD22 1 1
13 9819 2 2 11 LEU HD23 H -0.458 -4.547 1.932 1.00 . B B . 11 LEU HD23 1 1
13 9820 2 2 11 LEU HG H -0.667 -2.044 2.048 1.00 . B B . 11 LEU HG 1 1
13 9821 2 2 11 LEU N N 0.811 -1.576 5.777 1.00 . B B . 11 LEU N 1 1
13 9822 2 2 11 LEU O O -0.680 0.291 3.292 1.00 . B B . 11 LEU O 1 1
13 9823 2 2 12 VAL C C -2.901 1.032 5.104 1.00 . B B . 12 VAL C 1 1
13 9824 2 2 12 VAL CA C -3.002 -0.308 4.388 1.00 . B B . 12 VAL CA 1 1
13 9825 2 2 12 VAL CB C -4.228 -1.078 4.863 1.00 . B B . 12 VAL CB 1 1
13 9826 2 2 12 VAL CG1 C -4.320 -2.401 4.110 1.00 . B B . 12 VAL CG1 1 1
13 9827 2 2 12 VAL CG2 C -4.122 -1.347 6.359 1.00 . B B . 12 VAL CG2 1 1
13 9828 2 2 12 VAL H H -1.739 -1.818 5.269 1.00 . B B . 12 VAL H 1 1
13 9829 2 2 12 VAL HA H -3.079 -0.137 3.327 1.00 . B B . 12 VAL HA 1 1
13 9830 2 2 12 VAL HB H -5.110 -0.490 4.659 1.00 . B B . 12 VAL HB 1 1
13 9831 2 2 12 VAL HG11 H -3.339 -2.845 4.042 1.00 . B B . 12 VAL HG11 1 1
13 9832 2 2 12 VAL HG12 H -4.705 -2.222 3.117 1.00 . B B . 12 VAL HG12 1 1
13 9833 2 2 12 VAL HG13 H -4.984 -3.070 4.638 1.00 . B B . 12 VAL HG13 1 1
13 9834 2 2 12 VAL HG21 H -5.012 -1.857 6.695 1.00 . B B . 12 VAL HG21 1 1
13 9835 2 2 12 VAL HG22 H -4.022 -0.410 6.884 1.00 . B B . 12 VAL HG22 1 1
13 9836 2 2 12 VAL HG23 H -3.258 -1.965 6.550 1.00 . B B . 12 VAL HG23 1 1
13 9837 2 2 12 VAL N N -1.752 -1.056 4.650 1.00 . B B . 12 VAL N 1 1
13 9838 2 2 12 VAL O O -3.517 2.000 4.718 1.00 . B B . 12 VAL O 1 1
13 9839 2 2 13 GLU C C -1.345 3.366 5.773 1.00 . B B . 13 GLU C 1 1
13 9840 2 2 13 GLU CA C -1.893 2.406 6.817 1.00 . B B . 13 GLU CA 1 1
13 9841 2 2 13 GLU CB C -0.870 2.246 7.935 1.00 . B B . 13 GLU CB 1 1
13 9842 2 2 13 GLU CD C -1.232 3.897 9.777 1.00 . B B . 13 GLU CD 1 1
13 9843 2 2 13 GLU CG C -1.539 2.479 9.291 1.00 . B B . 13 GLU CG 1 1
13 9844 2 2 13 GLU H H -1.564 0.321 6.394 1.00 . B B . 13 GLU H 1 1
13 9845 2 2 13 GLU HA H -2.834 2.767 7.208 1.00 . B B . 13 GLU HA 1 1
13 9846 2 2 13 GLU HB2 H -0.459 1.248 7.898 1.00 . B B . 13 GLU HB2 1 1
13 9847 2 2 13 GLU HB3 H -0.079 2.966 7.794 1.00 . B B . 13 GLU HB3 1 1
13 9848 2 2 13 GLU HG2 H -2.608 2.355 9.192 1.00 . B B . 13 GLU HG2 1 1
13 9849 2 2 13 GLU HG3 H -1.159 1.765 10.007 1.00 . B B . 13 GLU HG3 1 1
13 9850 2 2 13 GLU N N -2.082 1.107 6.120 1.00 . B B . 13 GLU N 1 1
13 9851 2 2 13 GLU O O -1.866 4.439 5.544 1.00 . B B . 13 GLU O 1 1
13 9852 2 2 13 GLU OE1 O -0.219 4.069 10.436 1.00 . B B . 13 GLU OE1 1 1
13 9853 2 2 13 GLU OE2 O -2.014 4.785 9.484 1.00 . B B . 13 GLU OE2 1 1
13 9854 2 2 14 ALA C C -0.862 3.982 3.014 1.00 . B B . 14 ALA C 1 1
13 9855 2 2 14 ALA CA C 0.262 3.766 4.011 1.00 . B B . 14 ALA CA 1 1
13 9856 2 2 14 ALA CB C 1.413 3.007 3.345 1.00 . B B . 14 ALA CB 1 1
13 9857 2 2 14 ALA H H 0.052 2.055 5.282 1.00 . B B . 14 ALA H 1 1
13 9858 2 2 14 ALA HA H 0.607 4.717 4.392 1.00 . B B . 14 ALA HA 1 1
13 9859 2 2 14 ALA HB1 H 1.035 2.452 2.498 1.00 . B B . 14 ALA HB1 1 1
13 9860 2 2 14 ALA HB2 H 1.851 2.321 4.056 1.00 . B B . 14 ALA HB2 1 1
13 9861 2 2 14 ALA HB3 H 2.163 3.707 3.011 1.00 . B B . 14 ALA HB3 1 1
13 9862 2 2 14 ALA N N -0.313 2.941 5.098 1.00 . B B . 14 ALA N 1 1
13 9863 2 2 14 ALA O O -1.235 5.095 2.714 1.00 . B B . 14 ALA O 1 1
13 9864 2 2 15 LEU C C -3.548 4.047 2.190 1.00 . B B . 15 LEU C 1 1
13 9865 2 2 15 LEU CA C -2.581 3.035 1.603 1.00 . B B . 15 LEU CA 1 1
13 9866 2 2 15 LEU CB C -3.322 1.708 1.507 1.00 . B B . 15 LEU CB 1 1
13 9867 2 2 15 LEU CD1 C -2.689 -0.668 1.163 1.00 . B B . 15 LEU CD1 1 1
13 9868 2 2 15 LEU CD2 C -3.251 0.765 -0.775 1.00 . B B . 15 LEU CD2 1 1
13 9869 2 2 15 LEU CG C -2.585 0.739 0.591 1.00 . B B . 15 LEU CG 1 1
13 9870 2 2 15 LEU H H -1.141 2.022 2.832 1.00 . B B . 15 LEU H 1 1
13 9871 2 2 15 LEU HA H -2.240 3.343 0.637 1.00 . B B . 15 LEU HA 1 1
13 9872 2 2 15 LEU HB2 H -3.407 1.284 2.489 1.00 . B B . 15 LEU HB2 1 1
13 9873 2 2 15 LEU HB3 H -4.307 1.885 1.113 1.00 . B B . 15 LEU HB3 1 1
13 9874 2 2 15 LEU HD11 H -1.985 -0.775 1.972 1.00 . B B . 15 LEU HD11 1 1
13 9875 2 2 15 LEU HD12 H -2.469 -1.387 0.391 1.00 . B B . 15 LEU HD12 1 1
13 9876 2 2 15 LEU HD13 H -3.690 -0.829 1.535 1.00 . B B . 15 LEU HD13 1 1
13 9877 2 2 15 LEU HD21 H -3.083 1.725 -1.237 1.00 . B B . 15 LEU HD21 1 1
13 9878 2 2 15 LEU HD22 H -4.313 0.601 -0.655 1.00 . B B . 15 LEU HD22 1 1
13 9879 2 2 15 LEU HD23 H -2.833 -0.014 -1.391 1.00 . B B . 15 LEU HD23 1 1
13 9880 2 2 15 LEU HG H -1.547 1.023 0.504 1.00 . B B . 15 LEU HG 1 1
13 9881 2 2 15 LEU N N -1.439 2.909 2.541 1.00 . B B . 15 LEU N 1 1
13 9882 2 2 15 LEU O O -4.197 4.807 1.497 1.00 . B B . 15 LEU O 1 1
13 9883 2 2 16 TYR C C -4.083 6.377 4.047 1.00 . B B . 16 TYR C 1 1
13 9884 2 2 16 TYR CA C -4.579 4.933 4.187 1.00 . B B . 16 TYR CA 1 1
13 9885 2 2 16 TYR CB C -4.614 4.527 5.663 1.00 . B B . 16 TYR CB 1 1
13 9886 2 2 16 TYR CD1 C -7.131 4.632 5.826 1.00 . B B . 16 TYR CD1 1 1
13 9887 2 2 16 TYR CD2 C -6.006 2.575 6.457 1.00 . B B . 16 TYR CD2 1 1
13 9888 2 2 16 TYR CE1 C -8.368 4.049 6.131 1.00 . B B . 16 TYR CE1 1 1
13 9889 2 2 16 TYR CE2 C -7.244 1.992 6.761 1.00 . B B . 16 TYR CE2 1 1
13 9890 2 2 16 TYR CG C -5.950 3.897 5.988 1.00 . B B . 16 TYR CG 1 1
13 9891 2 2 16 TYR CZ C -8.425 2.730 6.599 1.00 . B B . 16 TYR CZ 1 1
13 9892 2 2 16 TYR H H -3.127 3.379 3.997 1.00 . B B . 16 TYR H 1 1
13 9893 2 2 16 TYR HA H -5.565 4.836 3.761 1.00 . B B . 16 TYR HA 1 1
13 9894 2 2 16 TYR HB2 H -3.829 3.810 5.853 1.00 . B B . 16 TYR HB2 1 1
13 9895 2 2 16 TYR HB3 H -4.461 5.394 6.282 1.00 . B B . 16 TYR HB3 1 1
13 9896 2 2 16 TYR HD1 H -7.087 5.647 5.464 1.00 . B B . 16 TYR HD1 1 1
13 9897 2 2 16 TYR HD2 H -5.097 2.004 6.580 1.00 . B B . 16 TYR HD2 1 1
13 9898 2 2 16 TYR HE1 H -9.278 4.617 6.006 1.00 . B B . 16 TYR HE1 1 1
13 9899 2 2 16 TYR HE2 H -7.289 0.975 7.122 1.00 . B B . 16 TYR HE2 1 1
13 9900 2 2 16 TYR HH H -9.940 2.516 7.740 1.00 . B B . 16 TYR HH 1 1
13 9901 2 2 16 TYR N N -3.655 4.024 3.482 1.00 . B B . 16 TYR N 1 1
13 9902 2 2 16 TYR O O -4.800 7.251 3.601 1.00 . B B . 16 TYR O 1 1
13 9903 2 2 16 TYR OH O -9.643 2.156 6.901 1.00 . B B . 16 TYR OH 1 1
13 9904 2 2 17 LEU C C -2.272 8.456 2.850 1.00 . B B . 17 LEU C 1 1
13 9905 2 2 17 LEU CA C -2.310 8.013 4.315 1.00 . B B . 17 LEU CA 1 1
13 9906 2 2 17 LEU CB C -0.898 8.046 4.889 1.00 . B B . 17 LEU CB 1 1
13 9907 2 2 17 LEU CD1 C -0.906 10.509 4.486 1.00 . B B . 17 LEU CD1 1 1
13 9908 2 2 17 LEU CD2 C -1.602 9.601 6.707 1.00 . B B . 17 LEU CD2 1 1
13 9909 2 2 17 LEU CG C -0.654 9.413 5.522 1.00 . B B . 17 LEU CG 1 1
13 9910 2 2 17 LEU H H -2.299 5.909 4.777 1.00 . B B . 17 LEU H 1 1
13 9911 2 2 17 LEU HA H -2.931 8.693 4.878 1.00 . B B . 17 LEU HA 1 1
13 9912 2 2 17 LEU HB2 H -0.795 7.274 5.639 1.00 . B B . 17 LEU HB2 1 1
13 9913 2 2 17 LEU HB3 H -0.181 7.882 4.099 1.00 . B B . 17 LEU HB3 1 1
13 9914 2 2 17 LEU HD11 H -0.467 10.220 3.543 1.00 . B B . 17 LEU HD11 1 1
13 9915 2 2 17 LEU HD12 H -0.458 11.433 4.822 1.00 . B B . 17 LEU HD12 1 1
13 9916 2 2 17 LEU HD13 H -1.969 10.649 4.359 1.00 . B B . 17 LEU HD13 1 1
13 9917 2 2 17 LEU HD21 H -1.025 9.713 7.613 1.00 . B B . 17 LEU HD21 1 1
13 9918 2 2 17 LEU HD22 H -2.245 8.738 6.794 1.00 . B B . 17 LEU HD22 1 1
13 9919 2 2 17 LEU HD23 H -2.203 10.485 6.551 1.00 . B B . 17 LEU HD23 1 1
13 9920 2 2 17 LEU HG H 0.364 9.470 5.863 1.00 . B B . 17 LEU HG 1 1
13 9921 2 2 17 LEU N N -2.859 6.631 4.422 1.00 . B B . 17 LEU N 1 1
13 9922 2 2 17 LEU O O -2.701 9.542 2.513 1.00 . B B . 17 LEU O 1 1
13 9923 2 2 18 VAL C C -3.092 8.444 0.085 1.00 . B B . 18 VAL C 1 1
13 9924 2 2 18 VAL CA C -1.701 8.025 0.539 1.00 . B B . 18 VAL CA 1 1
13 9925 2 2 18 VAL CB C -1.203 6.847 -0.306 1.00 . B B . 18 VAL CB 1 1
13 9926 2 2 18 VAL CG1 C 0.318 6.816 -0.274 1.00 . B B . 18 VAL CG1 1 1
13 9927 2 2 18 VAL CG2 C -1.728 5.532 0.260 1.00 . B B . 18 VAL CG2 1 1
13 9928 2 2 18 VAL H H -1.419 6.761 2.260 1.00 . B B . 18 VAL H 1 1
13 9929 2 2 18 VAL HA H -1.029 8.856 0.425 1.00 . B B . 18 VAL HA 1 1
13 9930 2 2 18 VAL HB H -1.542 6.961 -1.326 1.00 . B B . 18 VAL HB 1 1
13 9931 2 2 18 VAL HG11 H 0.679 6.146 -1.037 1.00 . B B . 18 VAL HG11 1 1
13 9932 2 2 18 VAL HG12 H 0.646 6.470 0.695 1.00 . B B . 18 VAL HG12 1 1
13 9933 2 2 18 VAL HG13 H 0.700 7.809 -0.452 1.00 . B B . 18 VAL HG13 1 1
13 9934 2 2 18 VAL HG21 H -2.276 5.003 -0.506 1.00 . B B . 18 VAL HG21 1 1
13 9935 2 2 18 VAL HG22 H -2.381 5.734 1.092 1.00 . B B . 18 VAL HG22 1 1
13 9936 2 2 18 VAL HG23 H -0.899 4.926 0.593 1.00 . B B . 18 VAL HG23 1 1
13 9937 2 2 18 VAL N N -1.760 7.632 1.975 1.00 . B B . 18 VAL N 1 1
13 9938 2 2 18 VAL O O -3.357 9.602 -0.170 1.00 . B B . 18 VAL O 1 1
13 9939 2 2 19 CYS C C -6.233 8.119 0.807 1.00 . B B . 19 CYS C 1 1
13 9940 2 2 19 CYS CA C -5.370 7.842 -0.427 1.00 . B B . 19 CYS CA 1 1
13 9941 2 2 19 CYS CB C -5.953 6.677 -1.220 1.00 . B B . 19 CYS CB 1 1
13 9942 2 2 19 CYS H H -3.736 6.588 0.214 1.00 . B B . 19 CYS H 1 1
13 9943 2 2 19 CYS HA H -5.350 8.723 -1.052 1.00 . B B . 19 CYS HA 1 1
13 9944 2 2 19 CYS HB2 H -5.378 5.784 -1.022 1.00 . B B . 19 CYS HB2 1 1
13 9945 2 2 19 CYS HB3 H -6.978 6.518 -0.927 1.00 . B B . 19 CYS HB3 1 1
13 9946 2 2 19 CYS N N -3.982 7.510 -0.004 1.00 . B B . 19 CYS N 1 1
13 9947 2 2 19 CYS O O -6.712 9.218 1.003 1.00 . B B . 19 CYS O 1 1
13 9948 2 2 19 CYS SG S -5.874 7.067 -2.985 1.00 . B B . 19 CYS SG 1 1
13 9949 2 2 20 GLY C C -8.703 6.937 2.628 1.00 . B B . 20 GLY C 1 1
13 9950 2 2 20 GLY CA C -7.251 7.364 2.871 1.00 . B B . 20 GLY CA 1 1
13 9951 2 2 20 GLY H H -6.026 6.262 1.481 1.00 . B B . 20 GLY H 1 1
13 9952 2 2 20 GLY HA2 H -6.841 6.787 3.687 1.00 . B B . 20 GLY HA2 1 1
13 9953 2 2 20 GLY HA3 H -7.228 8.412 3.128 1.00 . B B . 20 GLY HA3 1 1
13 9954 2 2 20 GLY N N -6.428 7.140 1.648 1.00 . B B . 20 GLY N 1 1
13 9955 2 2 20 GLY O O -8.991 5.787 2.337 1.00 . B B . 20 GLY O 1 1
13 9956 2 2 21 GLU C C -11.346 7.171 1.089 1.00 . B B . 21 GLU C 1 1
13 9957 2 2 21 GLU CA C -11.067 7.523 2.552 1.00 . B B . 21 GLU CA 1 1
13 9958 2 2 21 GLU CB C -11.925 8.725 2.951 1.00 . B B . 21 GLU CB 1 1
13 9959 2 2 21 GLU CD C -13.400 9.650 4.743 1.00 . B B . 21 GLU CD 1 1
13 9960 2 2 21 GLU CG C -12.741 8.381 4.199 1.00 . B B . 21 GLU CG 1 1
13 9961 2 2 21 GLU H H -9.368 8.768 2.989 1.00 . B B . 21 GLU H 1 1
13 9962 2 2 21 GLU HA H -11.327 6.681 3.177 1.00 . B B . 21 GLU HA 1 1
13 9963 2 2 21 GLU HB2 H -11.284 9.570 3.160 1.00 . B B . 21 GLU HB2 1 1
13 9964 2 2 21 GLU HB3 H -12.596 8.973 2.142 1.00 . B B . 21 GLU HB3 1 1
13 9965 2 2 21 GLU HG2 H -13.503 7.659 3.943 1.00 . B B . 21 GLU HG2 1 1
13 9966 2 2 21 GLU HG3 H -12.089 7.965 4.953 1.00 . B B . 21 GLU HG3 1 1
13 9967 2 2 21 GLU N N -9.625 7.856 2.753 1.00 . B B . 21 GLU N 1 1
13 9968 2 2 21 GLU O O -12.289 7.653 0.495 1.00 . B B . 21 GLU O 1 1
13 9969 2 2 21 GLU OE1 O -12.752 10.352 5.502 1.00 . B B . 21 GLU OE1 1 1
13 9970 2 2 21 GLU OE2 O -14.541 9.900 4.390 1.00 . B B . 21 GLU OE2 1 1
13 9971 2 2 22 ARG C C -11.014 4.409 -0.940 1.00 . B B . 22 ARG C 1 1
13 9972 2 2 22 ARG CA C -10.787 5.919 -0.899 1.00 . B B . 22 ARG CA 1 1
13 9973 2 2 22 ARG CB C -9.570 6.279 -1.751 1.00 . B B . 22 ARG CB 1 1
13 9974 2 2 22 ARG CD C -10.515 8.332 -2.808 1.00 . B B . 22 ARG CD 1 1
13 9975 2 2 22 ARG CG C -9.450 7.800 -1.850 1.00 . B B . 22 ARG CG 1 1
13 9976 2 2 22 ARG CZ C -10.938 10.701 -3.074 1.00 . B B . 22 ARG CZ 1 1
13 9977 2 2 22 ARG H H -9.810 5.930 1.006 1.00 . B B . 22 ARG H 1 1
13 9978 2 2 22 ARG HA H -11.661 6.427 -1.279 1.00 . B B . 22 ARG HA 1 1
13 9979 2 2 22 ARG HB2 H -8.680 5.874 -1.294 1.00 . B B . 22 ARG HB2 1 1
13 9980 2 2 22 ARG HB3 H -9.688 5.865 -2.741 1.00 . B B . 22 ARG HB3 1 1
13 9981 2 2 22 ARG HD2 H -10.594 7.674 -3.661 1.00 . B B . 22 ARG HD2 1 1
13 9982 2 2 22 ARG HD3 H -11.467 8.378 -2.300 1.00 . B B . 22 ARG HD3 1 1
13 9983 2 2 22 ARG HE H -9.269 9.838 -3.712 1.00 . B B . 22 ARG HE 1 1
13 9984 2 2 22 ARG HG2 H -9.591 8.238 -0.872 1.00 . B B . 22 ARG HG2 1 1
13 9985 2 2 22 ARG HG3 H -8.471 8.060 -2.224 1.00 . B B . 22 ARG HG3 1 1
13 9986 2 2 22 ARG HH11 H -10.775 10.648 -1.079 1.00 . B B . 22 ARG HH11 1 1
13 9987 2 2 22 ARG HH12 H -11.817 11.878 -1.713 1.00 . B B . 22 ARG HH12 1 1
13 9988 2 2 22 ARG HH21 H -11.290 10.985 -5.024 1.00 . B B . 22 ARG HH21 1 1
13 9989 2 2 22 ARG HH22 H -12.108 12.069 -3.949 1.00 . B B . 22 ARG HH22 1 1
13 9990 2 2 22 ARG N N -10.552 6.319 0.510 1.00 . B B . 22 ARG N 1 1
13 9991 2 2 22 ARG NE N -10.130 9.696 -3.265 1.00 . B B . 22 ARG NE 1 1
13 9992 2 2 22 ARG NH1 N -11.197 11.107 -1.861 1.00 . B B . 22 ARG NH1 1 1
13 9993 2 2 22 ARG NH2 N -11.489 11.298 -4.095 1.00 . B B . 22 ARG NH2 1 1
13 9994 2 2 22 ARG O O -11.507 3.869 -1.911 1.00 . B B . 22 ARG O 1 1
13 9995 2 2 23 GLY C C -9.950 1.583 -0.888 1.00 . B B . 23 GLY C 1 1
13 9996 2 2 23 GLY CA C -10.865 2.246 0.143 1.00 . B B . 23 GLY CA 1 1
13 9997 2 2 23 GLY H H -10.273 4.176 0.889 1.00 . B B . 23 GLY H 1 1
13 9998 2 2 23 GLY HA2 H -10.631 1.870 1.128 1.00 . B B . 23 GLY HA2 1 1
13 9999 2 2 23 GLY HA3 H -11.893 2.019 -0.095 1.00 . B B . 23 GLY HA3 1 1
13 10000 2 2 23 GLY N N -10.663 3.723 0.116 1.00 . B B . 23 GLY N 1 1
13 10001 2 2 23 GLY O O -10.096 1.776 -2.078 1.00 . B B . 23 GLY O 1 1
13 10002 2 2 24 PHE C C -8.462 -1.361 -1.485 1.00 . B B . 24 PHE C 1 1
13 10003 2 2 24 PHE CA C -8.086 0.114 -1.388 1.00 . B B . 24 PHE CA 1 1
13 10004 2 2 24 PHE CB C -6.634 0.234 -0.902 1.00 . B B . 24 PHE CB 1 1
13 10005 2 2 24 PHE CD1 C -6.598 -0.456 1.525 1.00 . B B . 24 PHE CD1 1 1
13 10006 2 2 24 PHE CD2 C -6.599 1.907 0.977 1.00 . B B . 24 PHE CD2 1 1
13 10007 2 2 24 PHE CE1 C -6.583 -0.139 2.886 1.00 . B B . 24 PHE CE1 1 1
13 10008 2 2 24 PHE CE2 C -6.580 2.225 2.339 1.00 . B B . 24 PHE CE2 1 1
13 10009 2 2 24 PHE CG C -6.606 0.568 0.570 1.00 . B B . 24 PHE CG 1 1
13 10010 2 2 24 PHE CZ C -6.573 1.202 3.296 1.00 . B B . 24 PHE CZ 1 1
13 10011 2 2 24 PHE H H -8.918 0.654 0.525 1.00 . B B . 24 PHE H 1 1
13 10012 2 2 24 PHE HA H -8.178 0.568 -2.364 1.00 . B B . 24 PHE HA 1 1
13 10013 2 2 24 PHE HB2 H -6.123 -0.704 -1.066 1.00 . B B . 24 PHE HB2 1 1
13 10014 2 2 24 PHE HB3 H -6.133 1.013 -1.454 1.00 . B B . 24 PHE HB3 1 1
13 10015 2 2 24 PHE HD1 H -6.602 -1.490 1.213 1.00 . B B . 24 PHE HD1 1 1
13 10016 2 2 24 PHE HD2 H -6.602 2.696 0.242 1.00 . B B . 24 PHE HD2 1 1
13 10017 2 2 24 PHE HE1 H -6.578 -0.928 3.620 1.00 . B B . 24 PHE HE1 1 1
13 10018 2 2 24 PHE HE2 H -6.571 3.260 2.649 1.00 . B B . 24 PHE HE2 1 1
13 10019 2 2 24 PHE HZ H -6.561 1.446 4.349 1.00 . B B . 24 PHE HZ 1 1
13 10020 2 2 24 PHE N N -9.012 0.798 -0.438 1.00 . B B . 24 PHE N 1 1
13 10021 2 2 24 PHE O O -9.371 -1.827 -0.826 1.00 . B B . 24 PHE O 1 1
13 10022 2 2 25 PHE C C -7.169 -4.378 -1.567 1.00 . B B . 25 PHE C 1 1
13 10023 2 2 25 PHE CA C -8.096 -3.542 -2.453 1.00 . B B . 25 PHE CA 1 1
13 10024 2 2 25 PHE CB C -7.914 -3.954 -3.915 1.00 . B B . 25 PHE CB 1 1
13 10025 2 2 25 PHE CD1 C -9.978 -5.399 -4.028 1.00 . B B . 25 PHE CD1 1 1
13 10026 2 2 25 PHE CD2 C -7.819 -6.404 -4.496 1.00 . B B . 25 PHE CD2 1 1
13 10027 2 2 25 PHE CE1 C -10.600 -6.635 -4.248 1.00 . B B . 25 PHE CE1 1 1
13 10028 2 2 25 PHE CE2 C -8.441 -7.639 -4.717 1.00 . B B . 25 PHE CE2 1 1
13 10029 2 2 25 PHE CG C -8.587 -5.284 -4.152 1.00 . B B . 25 PHE CG 1 1
13 10030 2 2 25 PHE CZ C -9.831 -7.755 -4.593 1.00 . B B . 25 PHE CZ 1 1
13 10031 2 2 25 PHE H H -7.048 -1.701 -2.834 1.00 . B B . 25 PHE H 1 1
13 10032 2 2 25 PHE HA H -9.121 -3.711 -2.159 1.00 . B B . 25 PHE HA 1 1
13 10033 2 2 25 PHE HB2 H -8.359 -3.206 -4.556 1.00 . B B . 25 PHE HB2 1 1
13 10034 2 2 25 PHE HB3 H -6.861 -4.039 -4.137 1.00 . B B . 25 PHE HB3 1 1
13 10035 2 2 25 PHE HD1 H -10.571 -4.536 -3.762 1.00 . B B . 25 PHE HD1 1 1
13 10036 2 2 25 PHE HD2 H -6.747 -6.314 -4.592 1.00 . B B . 25 PHE HD2 1 1
13 10037 2 2 25 PHE HE1 H -11.672 -6.725 -4.153 1.00 . B B . 25 PHE HE1 1 1
13 10038 2 2 25 PHE HE2 H -7.848 -8.502 -4.982 1.00 . B B . 25 PHE HE2 1 1
13 10039 2 2 25 PHE HZ H -10.311 -8.708 -4.763 1.00 . B B . 25 PHE HZ 1 1
13 10040 2 2 25 PHE N N -7.774 -2.099 -2.308 1.00 . B B . 25 PHE N 1 1
13 10041 2 2 25 PHE O O -7.569 -5.390 -1.029 1.00 . B B . 25 PHE O 1 1
13 10042 2 2 26 TYR C C -5.126 -6.246 -0.960 1.00 . B B . 26 TYR C 1 1
13 10043 2 2 26 TYR CA C -4.993 -4.770 -0.571 1.00 . B B . 26 TYR CA 1 1
13 10044 2 2 26 TYR CB C -5.341 -4.574 0.909 1.00 . B B . 26 TYR CB 1 1
13 10045 2 2 26 TYR CD1 C -3.150 -5.474 1.768 1.00 . B B . 26 TYR CD1 1 1
13 10046 2 2 26 TYR CD2 C -5.212 -6.494 2.543 1.00 . B B . 26 TYR CD2 1 1
13 10047 2 2 26 TYR CE1 C -2.413 -6.365 2.559 1.00 . B B . 26 TYR CE1 1 1
13 10048 2 2 26 TYR CE2 C -4.474 -7.385 3.334 1.00 . B B . 26 TYR CE2 1 1
13 10049 2 2 26 TYR CG C -4.549 -5.538 1.760 1.00 . B B . 26 TYR CG 1 1
13 10050 2 2 26 TYR CZ C -3.074 -7.321 3.341 1.00 . B B . 26 TYR CZ 1 1
13 10051 2 2 26 TYR H H -5.623 -3.160 -1.862 1.00 . B B . 26 TYR H 1 1
13 10052 2 2 26 TYR HA H -3.981 -4.440 -0.753 1.00 . B B . 26 TYR HA 1 1
13 10053 2 2 26 TYR HB2 H -5.105 -3.562 1.202 1.00 . B B . 26 TYR HB2 1 1
13 10054 2 2 26 TYR HB3 H -6.390 -4.751 1.056 1.00 . B B . 26 TYR HB3 1 1
13 10055 2 2 26 TYR HD1 H -2.641 -4.737 1.167 1.00 . B B . 26 TYR HD1 1 1
13 10056 2 2 26 TYR HD2 H -6.293 -6.541 2.539 1.00 . B B . 26 TYR HD2 1 1
13 10057 2 2 26 TYR HE1 H -1.334 -6.316 2.565 1.00 . B B . 26 TYR HE1 1 1
13 10058 2 2 26 TYR HE2 H -4.984 -8.122 3.937 1.00 . B B . 26 TYR HE2 1 1
13 10059 2 2 26 TYR HH H -1.572 -7.733 4.444 1.00 . B B . 26 TYR HH 1 1
13 10060 2 2 26 TYR N N -5.933 -3.975 -1.416 1.00 . B B . 26 TYR N 1 1
13 10061 2 2 26 TYR O O -5.973 -6.961 -0.461 1.00 . B B . 26 TYR O 1 1
13 10062 2 2 26 TYR OH O -2.347 -8.198 4.119 1.00 . B B . 26 TYR OH 1 1
13 10063 2 2 27 THR C C -3.734 -9.040 -1.300 1.00 . B B . 27 THR C 1 1
13 10064 2 2 27 THR CA C -4.393 -8.115 -2.321 1.00 . B B . 27 THR CA 1 1
13 10065 2 2 27 THR CB C -3.670 -8.260 -3.662 1.00 . B B . 27 THR CB 1 1
13 10066 2 2 27 THR CG2 C -4.680 -8.604 -4.759 1.00 . B B . 27 THR CG2 1 1
13 10067 2 2 27 THR H H -3.645 -6.099 -2.269 1.00 . B B . 27 THR H 1 1
13 10068 2 2 27 THR HA H -5.429 -8.392 -2.443 1.00 . B B . 27 THR HA 1 1
13 10069 2 2 27 THR HB H -2.939 -9.051 -3.592 1.00 . B B . 27 THR HB 1 1
13 10070 2 2 27 THR HG1 H -3.550 -6.568 -4.620 1.00 . B B . 27 THR HG1 1 1
13 10071 2 2 27 THR HG21 H -5.435 -7.834 -4.806 1.00 . B B . 27 THR HG21 1 1
13 10072 2 2 27 THR HG22 H -5.145 -9.552 -4.536 1.00 . B B . 27 THR HG22 1 1
13 10073 2 2 27 THR HG23 H -4.171 -8.667 -5.709 1.00 . B B . 27 THR HG23 1 1
13 10074 2 2 27 THR N N -4.306 -6.698 -1.868 1.00 . B B . 27 THR N 1 1
13 10075 2 2 27 THR O O -2.935 -8.623 -0.485 1.00 . B B . 27 THR O 1 1
13 10076 2 2 27 THR OG1 O -3.014 -7.038 -3.977 1.00 . B B . 27 THR OG1 1 1
13 10077 2 2 28 LYS C C -3.604 -12.685 -0.985 1.00 . B B . 28 LYS C 1 1
13 10078 2 2 28 LYS CA C -3.473 -11.276 -0.396 1.00 . B B . 28 LYS CA 1 1
13 10079 2 2 28 LYS CB C -4.216 -11.206 0.938 1.00 . B B . 28 LYS CB 1 1
13 10080 2 2 28 LYS CD C -3.910 -10.822 3.386 1.00 . B B . 28 LYS CD 1 1
13 10081 2 2 28 LYS CE C -4.307 -12.289 3.563 1.00 . B B . 28 LYS CE 1 1
13 10082 2 2 28 LYS CG C -3.287 -10.624 2.004 1.00 . B B . 28 LYS CG 1 1
13 10083 2 2 28 LYS H H -4.713 -10.607 -2.019 1.00 . B B . 28 LYS H 1 1
13 10084 2 2 28 LYS HA H -2.430 -11.043 -0.244 1.00 . B B . 28 LYS HA 1 1
13 10085 2 2 28 LYS HB2 H -5.086 -10.574 0.832 1.00 . B B . 28 LYS HB2 1 1
13 10086 2 2 28 LYS HB3 H -4.524 -12.198 1.232 1.00 . B B . 28 LYS HB3 1 1
13 10087 2 2 28 LYS HD2 H -3.193 -10.548 4.146 1.00 . B B . 28 LYS HD2 1 1
13 10088 2 2 28 LYS HD3 H -4.788 -10.201 3.477 1.00 . B B . 28 LYS HD3 1 1
13 10089 2 2 28 LYS HE2 H -5.341 -12.420 3.279 1.00 . B B . 28 LYS HE2 1 1
13 10090 2 2 28 LYS HE3 H -3.681 -12.909 2.938 1.00 . B B . 28 LYS HE3 1 1
13 10091 2 2 28 LYS HG2 H -2.333 -11.128 1.963 1.00 . B B . 28 LYS HG2 1 1
13 10092 2 2 28 LYS HG3 H -3.147 -9.569 1.822 1.00 . B B . 28 LYS HG3 1 1
13 10093 2 2 28 LYS HZ1 H -3.199 -12.358 5.325 1.00 . B B . 28 LYS HZ1 1 1
13 10094 2 2 28 LYS HZ2 H -4.191 -13.715 5.076 1.00 . B B . 28 LYS HZ2 1 1
13 10095 2 2 28 LYS HZ3 H -4.874 -12.239 5.567 1.00 . B B . 28 LYS HZ3 1 1
13 10096 2 2 28 LYS N N -4.068 -10.300 -1.348 1.00 . B B . 28 LYS N 1 1
13 10097 2 2 28 LYS NZ N -4.130 -12.680 4.990 1.00 . B B . 28 LYS NZ 1 1
13 10098 2 2 28 LYS O O -4.549 -13.392 -0.695 1.00 . B B . 28 LYS O 1 1
13 10099 2 2 29 PRO C C -2.149 -15.441 -1.501 1.00 . B B . 29 PRO C 1 1
13 10100 2 2 29 PRO CA C -2.621 -14.357 -2.471 1.00 . B B . 29 PRO CA 1 1
13 10101 2 2 29 PRO CB C -1.614 -14.162 -3.608 1.00 . B B . 29 PRO CB 1 1
13 10102 2 2 29 PRO CD C -1.507 -12.170 -2.144 1.00 . B B . 29 PRO CD 1 1
13 10103 2 2 29 PRO CG C -0.718 -12.969 -3.197 1.00 . B B . 29 PRO CG 1 1
13 10104 2 2 29 PRO HA H -3.590 -14.601 -2.876 1.00 . B B . 29 PRO HA 1 1
13 10105 2 2 29 PRO HB2 H -1.016 -15.056 -3.730 1.00 . B B . 29 PRO HB2 1 1
13 10106 2 2 29 PRO HB3 H -2.130 -13.930 -4.527 1.00 . B B . 29 PRO HB3 1 1
13 10107 2 2 29 PRO HD2 H -0.895 -11.989 -1.271 1.00 . B B . 29 PRO HD2 1 1
13 10108 2 2 29 PRO HD3 H -1.861 -11.239 -2.560 1.00 . B B . 29 PRO HD3 1 1
13 10109 2 2 29 PRO HG2 H 0.209 -13.332 -2.774 1.00 . B B . 29 PRO HG2 1 1
13 10110 2 2 29 PRO HG3 H -0.517 -12.344 -4.053 1.00 . B B . 29 PRO HG3 1 1
13 10111 2 2 29 PRO N N -2.650 -13.043 -1.807 1.00 . B B . 29 PRO N 1 1
13 10112 2 2 29 PRO O O -1.117 -15.317 -0.872 1.00 . B B . 29 PRO O 1 1
13 10113 2 2 30 THR C C -2.070 -18.822 -1.255 1.00 . B B . 30 THR C 1 1
13 10114 2 2 30 THR CA C -2.490 -17.592 -0.447 1.00 . B B . 30 THR CA 1 1
13 10115 2 2 30 THR CB C -3.667 -17.956 0.460 1.00 . B B . 30 THR CB 1 1
13 10116 2 2 30 THR CG2 C -4.917 -18.185 -0.390 1.00 . B B . 30 THR CG2 1 1
13 10117 2 2 30 THR H H -3.725 -16.582 -1.894 1.00 . B B . 30 THR H 1 1
13 10118 2 2 30 THR HA H -1.660 -17.258 0.157 1.00 . B B . 30 THR HA 1 1
13 10119 2 2 30 THR HB H -3.851 -17.150 1.153 1.00 . B B . 30 THR HB 1 1
13 10120 2 2 30 THR HG1 H -4.177 -19.618 1.334 1.00 . B B . 30 THR HG1 1 1
13 10121 2 2 30 THR HG21 H -4.644 -18.204 -1.435 1.00 . B B . 30 THR HG21 1 1
13 10122 2 2 30 THR HG22 H -5.621 -17.384 -0.217 1.00 . B B . 30 THR HG22 1 1
13 10123 2 2 30 THR HG23 H -5.370 -19.127 -0.118 1.00 . B B . 30 THR HG23 1 1
13 10124 2 2 30 THR N N -2.896 -16.502 -1.376 1.00 . B B . 30 THR N 1 1
13 10125 2 2 30 THR O O -2.521 -18.948 -2.381 1.00 . B B . 30 THR O 1 1
13 10126 2 2 30 THR OXT O -1.307 -19.616 -0.731 1.00 . B B . 30 THR OXT 1 1
13 10127 2 2 30 THR OG1 O -3.358 -19.142 1.180 1.00 . B B . 30 THR OG1 1 1
14 10128 1 1 1 GLY C C 1.413 -7.408 -5.399 1.00 . A A . 1 GLY C 1 1
14 10129 1 1 1 GLY CA C 1.241 -8.812 -5.867 1.00 . A A . 1 GLY CA 1 1
14 10130 1 1 1 GLY H1 H -0.547 -8.412 -6.924 1.00 . A A . 1 GLY H1 1 1
14 10131 1 1 1 GLY H2 H -0.707 -9.629 -5.750 1.00 . A A . 1 GLY H2 1 1
14 10132 1 1 1 GLY H3 H 0.084 -9.961 -7.215 1.00 . A A . 1 GLY H3 1 1
14 10133 1 1 1 GLY HA2 H 1.271 -9.021 -4.915 1.00 . A A . 1 GLY HA2 1 1
14 10134 1 1 1 GLY HA3 H 2.086 -9.338 -6.477 1.00 . A A . 1 GLY HA3 1 1
14 10135 1 1 1 GLY N N -0.089 -9.238 -6.489 1.00 . A A . 1 GLY N 1 1
14 10136 1 1 1 GLY O O 2.336 -6.722 -5.790 1.00 . A A . 1 GLY O 1 1
14 10137 1 1 2 ILE C C 1.254 -5.563 -2.646 1.00 . A A . 2 ILE C 1 1
14 10138 1 1 2 ILE CA C 0.653 -5.547 -4.049 1.00 . A A . 2 ILE CA 1 1
14 10139 1 1 2 ILE CB C -0.736 -4.905 -4.008 1.00 . A A . 2 ILE CB 1 1
14 10140 1 1 2 ILE CD1 C -0.627 -3.076 -2.256 1.00 . A A . 2 ILE CD1 1 1
14 10141 1 1 2 ILE CG1 C -0.600 -3.391 -3.758 1.00 . A A . 2 ILE CG1 1 1
14 10142 1 1 2 ILE CG2 C -1.571 -5.561 -2.902 1.00 . A A . 2 ILE CG2 1 1
14 10143 1 1 2 ILE H H -0.203 -7.514 -4.250 1.00 . A A . 2 ILE H 1 1
14 10144 1 1 2 ILE HA H 1.296 -4.983 -4.706 1.00 . A A . 2 ILE HA 1 1
14 10145 1 1 2 ILE HB H -1.226 -5.067 -4.958 1.00 . A A . 2 ILE HB 1 1
14 10146 1 1 2 ILE HD11 H 0.054 -3.734 -1.736 1.00 . A A . 2 ILE HD11 1 1
14 10147 1 1 2 ILE HD12 H -1.628 -3.220 -1.876 1.00 . A A . 2 ILE HD12 1 1
14 10148 1 1 2 ILE HD13 H -0.328 -2.050 -2.098 1.00 . A A . 2 ILE HD13 1 1
14 10149 1 1 2 ILE HG12 H 0.334 -3.045 -4.176 1.00 . A A . 2 ILE HG12 1 1
14 10150 1 1 2 ILE HG13 H -1.416 -2.879 -4.242 1.00 . A A . 2 ILE HG13 1 1
14 10151 1 1 2 ILE HG21 H -2.538 -5.083 -2.848 1.00 . A A . 2 ILE HG21 1 1
14 10152 1 1 2 ILE HG22 H -1.063 -5.452 -1.955 1.00 . A A . 2 ILE HG22 1 1
14 10153 1 1 2 ILE HG23 H -1.700 -6.610 -3.123 1.00 . A A . 2 ILE HG23 1 1
14 10154 1 1 2 ILE N N 0.535 -6.944 -4.553 1.00 . A A . 2 ILE N 1 1
14 10155 1 1 2 ILE O O 2.032 -4.704 -2.279 1.00 . A A . 2 ILE O 1 1
14 10156 1 1 3 . C C 2.899 -7.104 -0.546 1.00 . A A . 3 ALO C 1 1
14 10157 1 1 3 . CA C 1.451 -6.614 -0.484 1.00 . A A . 3 ALO CA 1 1
14 10158 1 1 3 . CB C 0.589 -7.568 0.337 1.00 . A A . 3 ALO CB 1 1
14 10159 1 1 3 . CG2 C -0.888 -7.243 0.078 1.00 . A A . 3 ALO CG2 1 1
14 10160 1 1 3 . H H 0.275 -7.219 -2.178 1.00 . A A . 3 ALO H 1 1
14 10161 1 1 3 . HA H 1.429 -5.633 -0.033 1.00 . A A . 3 ALO HA 1 1
14 10162 1 1 3 . HB H 0.797 -8.585 0.041 1.00 . A A . 3 ALO HB 1 1
14 10163 1 1 3 . HG1 H 0.893 -6.462 1.906 1.00 . A A . 3 ALO HG1 1 1
14 10164 1 1 3 . HG21 H -1.125 -7.441 -0.958 1.00 . A A . 3 ALO HG21 1 1
14 10165 1 1 3 . HG22 H -1.070 -6.199 0.292 1.00 . A A . 3 ALO HG22 1 1
14 10166 1 1 3 . HG23 H -1.510 -7.854 0.713 1.00 . A A . 3 ALO HG23 1 1
14 10167 1 1 3 . N N 0.901 -6.536 -1.861 1.00 . A A . 3 ALO N 1 1
14 10168 1 1 3 . O O 3.599 -7.130 0.447 1.00 . A A . 3 ALO O 1 1
14 10169 1 1 3 . OG1 O 0.874 -7.403 1.719 1.00 . A A . 3 ALO OG1 1 1
14 10170 1 1 4 GLU C C 5.607 -6.733 -2.344 1.00 . A A . 4 GLU C 1 1
14 10171 1 1 4 GLU CA C 4.779 -7.916 -1.846 1.00 . A A . 4 GLU CA 1 1
14 10172 1 1 4 GLU CB C 4.896 -9.078 -2.843 1.00 . A A . 4 GLU CB 1 1
14 10173 1 1 4 GLU CD C 3.582 -11.019 -3.716 1.00 . A A . 4 GLU CD 1 1
14 10174 1 1 4 GLU CG C 3.505 -9.557 -3.271 1.00 . A A . 4 GLU CG 1 1
14 10175 1 1 4 GLU H H 2.792 -7.414 -2.508 1.00 . A A . 4 GLU H 1 1
14 10176 1 1 4 GLU HA H 5.147 -8.230 -0.882 1.00 . A A . 4 GLU HA 1 1
14 10177 1 1 4 GLU HB2 H 5.447 -8.750 -3.711 1.00 . A A . 4 GLU HB2 1 1
14 10178 1 1 4 GLU HB3 H 5.424 -9.895 -2.375 1.00 . A A . 4 GLU HB3 1 1
14 10179 1 1 4 GLU HG2 H 2.823 -9.470 -2.437 1.00 . A A . 4 GLU HG2 1 1
14 10180 1 1 4 GLU HG3 H 3.152 -8.951 -4.090 1.00 . A A . 4 GLU HG3 1 1
14 10181 1 1 4 GLU N N 3.365 -7.464 -1.714 1.00 . A A . 4 GLU N 1 1
14 10182 1 1 4 GLU O O 6.715 -6.504 -1.905 1.00 . A A . 4 GLU O 1 1
14 10183 1 1 4 GLU OE1 O 4.208 -11.799 -3.017 1.00 . A A . 4 GLU OE1 1 1
14 10184 1 1 4 GLU OE2 O 3.014 -11.334 -4.749 1.00 . A A . 4 GLU OE2 1 1
14 10185 1 1 5 GLN C C 6.168 -3.883 -2.573 1.00 . A A . 5 GLN C 1 1
14 10186 1 1 5 GLN CA C 5.816 -4.783 -3.758 1.00 . A A . 5 GLN CA 1 1
14 10187 1 1 5 GLN CB C 4.938 -4.015 -4.750 1.00 . A A . 5 GLN CB 1 1
14 10188 1 1 5 GLN CD C 4.933 -2.650 -6.844 1.00 . A A . 5 GLN CD 1 1
14 10189 1 1 5 GLN CG C 5.809 -3.439 -5.869 1.00 . A A . 5 GLN CG 1 1
14 10190 1 1 5 GLN H H 4.166 -6.154 -3.583 1.00 . A A . 5 GLN H 1 1
14 10191 1 1 5 GLN HA H 6.720 -5.110 -4.249 1.00 . A A . 5 GLN HA 1 1
14 10192 1 1 5 GLN HB2 H 4.203 -4.685 -5.174 1.00 . A A . 5 GLN HB2 1 1
14 10193 1 1 5 GLN HB3 H 4.436 -3.210 -4.237 1.00 . A A . 5 GLN HB3 1 1
14 10194 1 1 5 GLN HE21 H 5.481 -3.721 -8.423 1.00 . A A . 5 GLN HE21 1 1
14 10195 1 1 5 GLN HE22 H 4.369 -2.478 -8.740 1.00 . A A . 5 GLN HE22 1 1
14 10196 1 1 5 GLN HG2 H 6.554 -2.783 -5.442 1.00 . A A . 5 GLN HG2 1 1
14 10197 1 1 5 GLN HG3 H 6.296 -4.243 -6.397 1.00 . A A . 5 GLN HG3 1 1
14 10198 1 1 5 GLN N N 5.068 -5.963 -3.249 1.00 . A A . 5 GLN N 1 1
14 10199 1 1 5 GLN NE2 N 4.927 -2.977 -8.107 1.00 . A A . 5 GLN NE2 1 1
14 10200 1 1 5 GLN O O 7.054 -3.055 -2.645 1.00 . A A . 5 GLN O 1 1
14 10201 1 1 5 GLN OE1 O 4.246 -1.727 -6.453 1.00 . A A . 5 GLN OE1 1 1
14 10202 1 1 6 CYS C C 6.492 -4.047 0.770 1.00 . A A . 6 CYS C 1 1
14 10203 1 1 6 CYS CA C 5.758 -3.213 -0.276 1.00 . A A . 6 CYS CA 1 1
14 10204 1 1 6 CYS CB C 4.443 -2.704 0.314 1.00 . A A . 6 CYS CB 1 1
14 10205 1 1 6 CYS H H 4.767 -4.724 -1.444 1.00 . A A . 6 CYS H 1 1
14 10206 1 1 6 CYS HA H 6.372 -2.380 -0.554 1.00 . A A . 6 CYS HA 1 1
14 10207 1 1 6 CYS HB2 H 3.724 -3.509 0.340 1.00 . A A . 6 CYS HB2 1 1
14 10208 1 1 6 CYS HB3 H 4.617 -2.342 1.316 1.00 . A A . 6 CYS HB3 1 1
14 10209 1 1 6 CYS N N 5.475 -4.047 -1.477 1.00 . A A . 6 CYS N 1 1
14 10210 1 1 6 CYS O O 7.558 -3.690 1.230 1.00 . A A . 6 CYS O 1 1
14 10211 1 1 6 CYS SG S 3.805 -1.356 -0.708 1.00 . A A . 6 CYS SG 1 1
14 10212 1 1 7 CYS C C 7.750 -6.763 1.532 1.00 . A A . 7 CYS C 1 1
14 10213 1 1 7 CYS CA C 6.578 -6.012 2.169 1.00 . A A . 7 CYS CA 1 1
14 10214 1 1 7 CYS CB C 5.550 -7.004 2.692 1.00 . A A . 7 CYS CB 1 1
14 10215 1 1 7 CYS H H 5.063 -5.415 0.768 1.00 . A A . 7 CYS H 1 1
14 10216 1 1 7 CYS HA H 6.935 -5.405 2.985 1.00 . A A . 7 CYS HA 1 1
14 10217 1 1 7 CYS HB2 H 4.592 -6.511 2.762 1.00 . A A . 7 CYS HB2 1 1
14 10218 1 1 7 CYS HB3 H 5.477 -7.835 2.013 1.00 . A A . 7 CYS HB3 1 1
14 10219 1 1 7 CYS N N 5.926 -5.151 1.151 1.00 . A A . 7 CYS N 1 1
14 10220 1 1 7 CYS O O 8.697 -7.136 2.195 1.00 . A A . 7 CYS O 1 1
14 10221 1 1 7 CYS SG S 6.052 -7.590 4.328 1.00 . A A . 7 CYS SG 1 1
14 10222 1 1 8 THR C C 9.809 -6.678 -0.976 1.00 . A A . 8 THR C 1 1
14 10223 1 1 8 THR CA C 8.801 -7.705 -0.440 1.00 . A A . 8 THR CA 1 1
14 10224 1 1 8 THR CB C 8.213 -8.566 -1.584 1.00 . A A . 8 THR CB 1 1
14 10225 1 1 8 THR CG2 C 8.666 -8.059 -2.963 1.00 . A A . 8 THR CG2 1 1
14 10226 1 1 8 THR H H 6.921 -6.671 -0.269 1.00 . A A . 8 THR H 1 1
14 10227 1 1 8 THR HA H 9.296 -8.350 0.269 1.00 . A A . 8 THR HA 1 1
14 10228 1 1 8 THR HB H 7.134 -8.528 -1.534 1.00 . A A . 8 THR HB 1 1
14 10229 1 1 8 THR HG1 H 8.468 -10.170 -0.514 1.00 . A A . 8 THR HG1 1 1
14 10230 1 1 8 THR HG21 H 8.224 -8.672 -3.734 1.00 . A A . 8 THR HG21 1 1
14 10231 1 1 8 THR HG22 H 9.742 -8.114 -3.031 1.00 . A A . 8 THR HG22 1 1
14 10232 1 1 8 THR HG23 H 8.350 -7.035 -3.092 1.00 . A A . 8 THR HG23 1 1
14 10233 1 1 8 THR N N 7.693 -6.984 0.247 1.00 . A A . 8 THR N 1 1
14 10234 1 1 8 THR O O 10.971 -6.976 -1.172 1.00 . A A . 8 THR O 1 1
14 10235 1 1 8 THR OG1 O 8.637 -9.912 -1.423 1.00 . A A . 8 THR OG1 1 1
14 10236 1 1 9 SER C C 9.930 -3.063 -1.150 1.00 . A A . 9 SER C 1 1
14 10237 1 1 9 SER CA C 10.290 -4.429 -1.749 1.00 . A A . 9 SER CA 1 1
14 10238 1 1 9 SER CB C 10.159 -4.377 -3.271 1.00 . A A . 9 SER CB 1 1
14 10239 1 1 9 SER H H 8.424 -5.256 -1.058 1.00 . A A . 9 SER H 1 1
14 10240 1 1 9 SER HA H 11.306 -4.681 -1.485 1.00 . A A . 9 SER HA 1 1
14 10241 1 1 9 SER HB2 H 10.097 -5.378 -3.664 1.00 . A A . 9 SER HB2 1 1
14 10242 1 1 9 SER HB3 H 9.261 -3.834 -3.535 1.00 . A A . 9 SER HB3 1 1
14 10243 1 1 9 SER HG H 11.019 -3.248 -4.601 1.00 . A A . 9 SER HG 1 1
14 10244 1 1 9 SER N N 9.366 -5.473 -1.219 1.00 . A A . 9 SER N 1 1
14 10245 1 1 9 SER O O 9.574 -2.961 0.008 1.00 . A A . 9 SER O 1 1
14 10246 1 1 9 SER OG O 11.299 -3.729 -3.819 1.00 . A A . 9 SER OG 1 1
14 10247 1 1 10 ILE C C 8.618 -0.009 -2.267 1.00 . A A . 10 ILE C 1 1
14 10248 1 1 10 ILE CA C 9.689 -0.658 -1.388 1.00 . A A . 10 ILE CA 1 1
14 10249 1 1 10 ILE CB C 10.945 0.219 -1.392 1.00 . A A . 10 ILE CB 1 1
14 10250 1 1 10 ILE CD1 C 11.737 -1.198 0.499 1.00 . A A . 10 ILE CD1 1 1
14 10251 1 1 10 ILE CG1 C 12.128 -0.579 -0.842 1.00 . A A . 10 ILE CG1 1 1
14 10252 1 1 10 ILE CG2 C 10.711 1.447 -0.510 1.00 . A A . 10 ILE CG2 1 1
14 10253 1 1 10 ILE H H 10.316 -2.108 -2.854 1.00 . A A . 10 ILE H 1 1
14 10254 1 1 10 ILE HA H 9.319 -0.753 -0.378 1.00 . A A . 10 ILE HA 1 1
14 10255 1 1 10 ILE HB H 11.159 0.537 -2.402 1.00 . A A . 10 ILE HB 1 1
14 10256 1 1 10 ILE HD11 H 10.781 -0.804 0.812 1.00 . A A . 10 ILE HD11 1 1
14 10257 1 1 10 ILE HD12 H 12.486 -0.958 1.239 1.00 . A A . 10 ILE HD12 1 1
14 10258 1 1 10 ILE HD13 H 11.666 -2.271 0.393 1.00 . A A . 10 ILE HD13 1 1
14 10259 1 1 10 ILE HG12 H 12.390 -1.362 -1.539 1.00 . A A . 10 ILE HG12 1 1
14 10260 1 1 10 ILE HG13 H 12.973 0.078 -0.701 1.00 . A A . 10 ILE HG13 1 1
14 10261 1 1 10 ILE HG21 H 9.831 1.971 -0.850 1.00 . A A . 10 ILE HG21 1 1
14 10262 1 1 10 ILE HG22 H 11.568 2.102 -0.571 1.00 . A A . 10 ILE HG22 1 1
14 10263 1 1 10 ILE HG23 H 10.571 1.133 0.514 1.00 . A A . 10 ILE HG23 1 1
14 10264 1 1 10 ILE N N 10.024 -2.011 -1.924 1.00 . A A . 10 ILE N 1 1
14 10265 1 1 10 ILE O O 8.587 -0.201 -3.466 1.00 . A A . 10 ILE O 1 1
14 10266 1 1 11 CYS C C 6.532 2.886 -2.069 1.00 . A A . 11 CYS C 1 1
14 10267 1 1 11 CYS CA C 6.672 1.423 -2.491 1.00 . A A . 11 CYS CA 1 1
14 10268 1 1 11 CYS CB C 5.339 0.700 -2.287 1.00 . A A . 11 CYS CB 1 1
14 10269 1 1 11 CYS H H 7.783 0.906 -0.710 1.00 . A A . 11 CYS H 1 1
14 10270 1 1 11 CYS HA H 6.940 1.384 -3.535 1.00 . A A . 11 CYS HA 1 1
14 10271 1 1 11 CYS HB2 H 4.526 1.389 -2.465 1.00 . A A . 11 CYS HB2 1 1
14 10272 1 1 11 CYS HB3 H 5.269 -0.124 -2.982 1.00 . A A . 11 CYS HB3 1 1
14 10273 1 1 11 CYS N N 7.740 0.762 -1.681 1.00 . A A . 11 CYS N 1 1
14 10274 1 1 11 CYS O O 6.680 3.228 -0.912 1.00 . A A . 11 CYS O 1 1
14 10275 1 1 11 CYS SG S 5.229 0.070 -0.595 1.00 . A A . 11 CYS SG 1 1
14 10276 1 1 12 SER C C 4.632 5.513 -2.394 1.00 . A A . 12 SER C 1 1
14 10277 1 1 12 SER CA C 6.103 5.195 -2.670 1.00 . A A . 12 SER CA 1 1
14 10278 1 1 12 SER CB C 6.594 6.040 -3.846 1.00 . A A . 12 SER CB 1 1
14 10279 1 1 12 SER H H 6.140 3.451 -3.931 1.00 . A A . 12 SER H 1 1
14 10280 1 1 12 SER HA H 6.692 5.424 -1.794 1.00 . A A . 12 SER HA 1 1
14 10281 1 1 12 SER HB2 H 6.084 6.989 -3.848 1.00 . A A . 12 SER HB2 1 1
14 10282 1 1 12 SER HB3 H 7.658 6.206 -3.749 1.00 . A A . 12 SER HB3 1 1
14 10283 1 1 12 SER HG H 6.958 4.649 -5.157 1.00 . A A . 12 SER HG 1 1
14 10284 1 1 12 SER N N 6.251 3.751 -3.005 1.00 . A A . 12 SER N 1 1
14 10285 1 1 12 SER O O 3.765 4.676 -2.556 1.00 . A A . 12 SER O 1 1
14 10286 1 1 12 SER OG O 6.317 5.356 -5.063 1.00 . A A . 12 SER OG 1 1
14 10287 1 1 13 LEU C C 2.081 7.031 -2.955 1.00 . A A . 13 LEU C 1 1
14 10288 1 1 13 LEU CA C 2.939 7.127 -1.692 1.00 . A A . 13 LEU CA 1 1
14 10289 1 1 13 LEU CB C 2.919 8.573 -1.184 1.00 . A A . 13 LEU CB 1 1
14 10290 1 1 13 LEU CD1 C 3.254 9.977 0.855 1.00 . A A . 13 LEU CD1 1 1
14 10291 1 1 13 LEU CD2 C 3.245 7.491 1.055 1.00 . A A . 13 LEU CD2 1 1
14 10292 1 1 13 LEU CG C 3.644 8.670 0.163 1.00 . A A . 13 LEU CG 1 1
14 10293 1 1 13 LEU H H 5.070 7.379 -1.874 1.00 . A A . 13 LEU H 1 1
14 10294 1 1 13 LEU HA H 2.533 6.485 -0.936 1.00 . A A . 13 LEU HA 1 1
14 10295 1 1 13 LEU HB2 H 3.413 9.210 -1.903 1.00 . A A . 13 LEU HB2 1 1
14 10296 1 1 13 LEU HB3 H 1.897 8.897 -1.063 1.00 . A A . 13 LEU HB3 1 1
14 10297 1 1 13 LEU HD11 H 4.109 10.636 0.887 1.00 . A A . 13 LEU HD11 1 1
14 10298 1 1 13 LEU HD12 H 2.924 9.766 1.861 1.00 . A A . 13 LEU HD12 1 1
14 10299 1 1 13 LEU HD13 H 2.455 10.450 0.306 1.00 . A A . 13 LEU HD13 1 1
14 10300 1 1 13 LEU HD21 H 3.664 7.630 2.041 1.00 . A A . 13 LEU HD21 1 1
14 10301 1 1 13 LEU HD22 H 3.621 6.573 0.630 1.00 . A A . 13 LEU HD22 1 1
14 10302 1 1 13 LEU HD23 H 2.168 7.441 1.126 1.00 . A A . 13 LEU HD23 1 1
14 10303 1 1 13 LEU HG H 4.711 8.655 -0.002 1.00 . A A . 13 LEU HG 1 1
14 10304 1 1 13 LEU N N 4.349 6.726 -1.986 1.00 . A A . 13 LEU N 1 1
14 10305 1 1 13 LEU O O 0.873 7.166 -2.915 1.00 . A A . 13 LEU O 1 1
14 10306 1 1 14 TYR C C 1.574 5.262 -5.636 1.00 . A A . 14 TYR C 1 1
14 10307 1 1 14 TYR CA C 1.900 6.716 -5.333 1.00 . A A . 14 TYR CA 1 1
14 10308 1 1 14 TYR CB C 2.727 7.297 -6.480 1.00 . A A . 14 TYR CB 1 1
14 10309 1 1 14 TYR CD1 C 0.971 8.931 -7.247 1.00 . A A . 14 TYR CD1 1 1
14 10310 1 1 14 TYR CD2 C 1.788 7.272 -8.819 1.00 . A A . 14 TYR CD2 1 1
14 10311 1 1 14 TYR CE1 C 0.116 9.443 -8.230 1.00 . A A . 14 TYR CE1 1 1
14 10312 1 1 14 TYR CE2 C 0.933 7.784 -9.803 1.00 . A A . 14 TYR CE2 1 1
14 10313 1 1 14 TYR CG C 1.806 7.846 -7.540 1.00 . A A . 14 TYR CG 1 1
14 10314 1 1 14 TYR CZ C 0.097 8.870 -9.509 1.00 . A A . 14 TYR CZ 1 1
14 10315 1 1 14 TYR H H 3.658 6.685 -4.092 1.00 . A A . 14 TYR H 1 1
14 10316 1 1 14 TYR HA H 0.983 7.279 -5.226 1.00 . A A . 14 TYR HA 1 1
14 10317 1 1 14 TYR HB2 H 3.356 8.091 -6.103 1.00 . A A . 14 TYR HB2 1 1
14 10318 1 1 14 TYR HB3 H 3.344 6.521 -6.907 1.00 . A A . 14 TYR HB3 1 1
14 10319 1 1 14 TYR HD1 H 0.986 9.372 -6.262 1.00 . A A . 14 TYR HD1 1 1
14 10320 1 1 14 TYR HD2 H 2.433 6.436 -9.045 1.00 . A A . 14 TYR HD2 1 1
14 10321 1 1 14 TYR HE1 H -0.528 10.280 -8.004 1.00 . A A . 14 TYR HE1 1 1
14 10322 1 1 14 TYR HE2 H 0.918 7.342 -10.789 1.00 . A A . 14 TYR HE2 1 1
14 10323 1 1 14 TYR HH H -0.437 10.251 -10.713 1.00 . A A . 14 TYR HH 1 1
14 10324 1 1 14 TYR N N 2.687 6.801 -4.075 1.00 . A A . 14 TYR N 1 1
14 10325 1 1 14 TYR O O 0.472 4.924 -6.021 1.00 . A A . 14 TYR O 1 1
14 10326 1 1 14 TYR OH O -0.746 9.373 -10.478 1.00 . A A . 14 TYR OH 1 1
14 10327 1 1 15 GLN C C 1.171 2.444 -4.859 1.00 . A A . 15 GLN C 1 1
14 10328 1 1 15 GLN CA C 2.291 2.971 -5.753 1.00 . A A . 15 GLN CA 1 1
14 10329 1 1 15 GLN CB C 3.580 2.204 -5.479 1.00 . A A . 15 GLN CB 1 1
14 10330 1 1 15 GLN CD C 5.000 0.825 -7.007 1.00 . A A . 15 GLN CD 1 1
14 10331 1 1 15 GLN CG C 4.459 2.230 -6.730 1.00 . A A . 15 GLN CG 1 1
14 10332 1 1 15 GLN H H 3.406 4.691 -5.158 1.00 . A A . 15 GLN H 1 1
14 10333 1 1 15 GLN HA H 2.014 2.849 -6.790 1.00 . A A . 15 GLN HA 1 1
14 10334 1 1 15 GLN HB2 H 4.107 2.670 -4.659 1.00 . A A . 15 GLN HB2 1 1
14 10335 1 1 15 GLN HB3 H 3.346 1.188 -5.224 1.00 . A A . 15 GLN HB3 1 1
14 10336 1 1 15 GLN HE21 H 5.931 0.684 -5.259 1.00 . A A . 15 GLN HE21 1 1
14 10337 1 1 15 GLN HE22 H 6.085 -0.668 -6.274 1.00 . A A . 15 GLN HE22 1 1
14 10338 1 1 15 GLN HG2 H 3.873 2.564 -7.574 1.00 . A A . 15 GLN HG2 1 1
14 10339 1 1 15 GLN HG3 H 5.284 2.908 -6.575 1.00 . A A . 15 GLN HG3 1 1
14 10340 1 1 15 GLN N N 2.527 4.399 -5.469 1.00 . A A . 15 GLN N 1 1
14 10341 1 1 15 GLN NE2 N 5.732 0.231 -6.105 1.00 . A A . 15 GLN NE2 1 1
14 10342 1 1 15 GLN O O 0.319 1.696 -5.298 1.00 . A A . 15 GLN O 1 1
14 10343 1 1 15 GLN OE1 O 4.755 0.264 -8.056 1.00 . A A . 15 GLN OE1 1 1
14 10344 1 1 16 LEU C C -1.207 3.144 -2.983 1.00 . A A . 16 LEU C 1 1
14 10345 1 1 16 LEU CA C 0.050 2.324 -2.730 1.00 . A A . 16 LEU CA 1 1
14 10346 1 1 16 LEU CB C 0.425 2.370 -1.240 1.00 . A A . 16 LEU CB 1 1
14 10347 1 1 16 LEU CD1 C 1.800 4.385 -0.986 1.00 . A A . 16 LEU CD1 1 1
14 10348 1 1 16 LEU CD2 C 2.443 2.325 0.217 1.00 . A A . 16 LEU CD2 1 1
14 10349 1 1 16 LEU CG C 1.841 2.879 -1.065 1.00 . A A . 16 LEU CG 1 1
14 10350 1 1 16 LEU H H 1.823 3.458 -3.276 1.00 . A A . 16 LEU H 1 1
14 10351 1 1 16 LEU HA H -0.151 1.304 -2.999 1.00 . A A . 16 LEU HA 1 1
14 10352 1 1 16 LEU HB2 H -0.258 3.024 -0.719 1.00 . A A . 16 LEU HB2 1 1
14 10353 1 1 16 LEU HB3 H 0.355 1.376 -0.824 1.00 . A A . 16 LEU HB3 1 1
14 10354 1 1 16 LEU HD11 H 0.938 4.687 -0.414 1.00 . A A . 16 LEU HD11 1 1
14 10355 1 1 16 LEU HD12 H 1.737 4.794 -1.985 1.00 . A A . 16 LEU HD12 1 1
14 10356 1 1 16 LEU HD13 H 2.698 4.737 -0.505 1.00 . A A . 16 LEU HD13 1 1
14 10357 1 1 16 LEU HD21 H 1.956 1.398 0.469 1.00 . A A . 16 LEU HD21 1 1
14 10358 1 1 16 LEU HD22 H 2.305 3.039 1.014 1.00 . A A . 16 LEU HD22 1 1
14 10359 1 1 16 LEU HD23 H 3.498 2.151 0.066 1.00 . A A . 16 LEU HD23 1 1
14 10360 1 1 16 LEU HG H 2.438 2.577 -1.900 1.00 . A A . 16 LEU HG 1 1
14 10361 1 1 16 LEU N N 1.144 2.833 -3.613 1.00 . A A . 16 LEU N 1 1
14 10362 1 1 16 LEU O O -2.310 2.648 -2.869 1.00 . A A . 16 LEU O 1 1
14 10363 1 1 17 GLU C C -2.900 4.665 -4.930 1.00 . A A . 17 GLU C 1 1
14 10364 1 1 17 GLU CA C -2.278 5.190 -3.642 1.00 . A A . 17 GLU CA 1 1
14 10365 1 1 17 GLU CB C -1.910 6.666 -3.812 1.00 . A A . 17 GLU CB 1 1
14 10366 1 1 17 GLU CD C -2.855 8.964 -4.058 1.00 . A A . 17 GLU CD 1 1
14 10367 1 1 17 GLU CG C -3.157 7.529 -3.625 1.00 . A A . 17 GLU CG 1 1
14 10368 1 1 17 GLU H H -0.169 4.779 -3.472 1.00 . A A . 17 GLU H 1 1
14 10369 1 1 17 GLU HA H -2.981 5.072 -2.833 1.00 . A A . 17 GLU HA 1 1
14 10370 1 1 17 GLU HB2 H -1.170 6.939 -3.077 1.00 . A A . 17 GLU HB2 1 1
14 10371 1 1 17 GLU HB3 H -1.510 6.825 -4.802 1.00 . A A . 17 GLU HB3 1 1
14 10372 1 1 17 GLU HG2 H -3.961 7.132 -4.227 1.00 . A A . 17 GLU HG2 1 1
14 10373 1 1 17 GLU HG3 H -3.447 7.522 -2.585 1.00 . A A . 17 GLU HG3 1 1
14 10374 1 1 17 GLU N N -1.064 4.388 -3.357 1.00 . A A . 17 GLU N 1 1
14 10375 1 1 17 GLU O O -4.078 4.830 -5.182 1.00 . A A . 17 GLU O 1 1
14 10376 1 1 17 GLU OE1 O -1.685 9.292 -4.173 1.00 . A A . 17 GLU OE1 1 1
14 10377 1 1 17 GLU OE2 O -3.797 9.711 -4.266 1.00 . A A . 17 GLU OE2 1 1
14 10378 1 1 18 ASN C C -3.483 2.204 -6.670 1.00 . A A . 18 ASN C 1 1
14 10379 1 1 18 ASN CA C -2.662 3.448 -7.003 1.00 . A A . 18 ASN CA 1 1
14 10380 1 1 18 ASN CB C -1.510 3.064 -7.935 1.00 . A A . 18 ASN CB 1 1
14 10381 1 1 18 ASN CG C -1.239 4.206 -8.915 1.00 . A A . 18 ASN CG 1 1
14 10382 1 1 18 ASN H H -1.173 3.869 -5.506 1.00 . A A . 18 ASN H 1 1
14 10383 1 1 18 ASN HA H -3.292 4.182 -7.485 1.00 . A A . 18 ASN HA 1 1
14 10384 1 1 18 ASN HB2 H -0.623 2.873 -7.349 1.00 . A A . 18 ASN HB2 1 1
14 10385 1 1 18 ASN HB3 H -1.775 2.174 -8.486 1.00 . A A . 18 ASN HB3 1 1
14 10386 1 1 18 ASN HD21 H -2.056 3.264 -10.461 1.00 . A A . 18 ASN HD21 1 1
14 10387 1 1 18 ASN HD22 H -1.437 4.808 -10.797 1.00 . A A . 18 ASN HD22 1 1
14 10388 1 1 18 ASN N N -2.116 4.008 -5.740 1.00 . A A . 18 ASN N 1 1
14 10389 1 1 18 ASN ND2 N -1.609 4.083 -10.161 1.00 . A A . 18 ASN ND2 1 1
14 10390 1 1 18 ASN O O -4.050 1.570 -7.537 1.00 . A A . 18 ASN O 1 1
14 10391 1 1 18 ASN OD1 O -0.685 5.222 -8.544 1.00 . A A . 18 ASN OD1 1 1
14 10392 1 1 19 TYR C C -5.623 1.045 -4.356 1.00 . A A . 19 TYR C 1 1
14 10393 1 1 19 TYR CA C -4.312 0.637 -5.027 1.00 . A A . 19 TYR CA 1 1
14 10394 1 1 19 TYR CB C -3.451 -0.216 -4.095 1.00 . A A . 19 TYR CB 1 1
14 10395 1 1 19 TYR CD1 C -2.844 -1.834 -5.910 1.00 . A A . 19 TYR CD1 1 1
14 10396 1 1 19 TYR CD2 C -1.064 -0.622 -4.802 1.00 . A A . 19 TYR CD2 1 1
14 10397 1 1 19 TYR CE1 C -1.905 -2.469 -6.732 1.00 . A A . 19 TYR CE1 1 1
14 10398 1 1 19 TYR CE2 C -0.121 -1.258 -5.619 1.00 . A A . 19 TYR CE2 1 1
14 10399 1 1 19 TYR CG C -2.425 -0.914 -4.947 1.00 . A A . 19 TYR CG 1 1
14 10400 1 1 19 TYR CZ C -0.541 -2.182 -6.587 1.00 . A A . 19 TYR CZ 1 1
14 10401 1 1 19 TYR H H -3.070 2.359 -4.731 1.00 . A A . 19 TYR H 1 1
14 10402 1 1 19 TYR HA H -4.538 0.069 -5.915 1.00 . A A . 19 TYR HA 1 1
14 10403 1 1 19 TYR HB2 H -2.956 0.408 -3.365 1.00 . A A . 19 TYR HB2 1 1
14 10404 1 1 19 TYR HB3 H -4.065 -0.940 -3.594 1.00 . A A . 19 TYR HB3 1 1
14 10405 1 1 19 TYR HD1 H -3.893 -2.054 -6.017 1.00 . A A . 19 TYR HD1 1 1
14 10406 1 1 19 TYR HD2 H -0.740 0.086 -4.058 1.00 . A A . 19 TYR HD2 1 1
14 10407 1 1 19 TYR HE1 H -2.234 -3.177 -7.477 1.00 . A A . 19 TYR HE1 1 1
14 10408 1 1 19 TYR HE2 H 0.929 -1.032 -5.507 1.00 . A A . 19 TYR HE2 1 1
14 10409 1 1 19 TYR HH H -0.070 -3.471 -7.912 1.00 . A A . 19 TYR HH 1 1
14 10410 1 1 19 TYR N N -3.541 1.843 -5.415 1.00 . A A . 19 TYR N 1 1
14 10411 1 1 19 TYR O O -6.571 0.287 -4.316 1.00 . A A . 19 TYR O 1 1
14 10412 1 1 19 TYR OH O 0.387 -2.805 -7.396 1.00 . A A . 19 TYR OH 1 1
14 10413 1 1 20 CYS C C -8.051 2.799 -4.282 1.00 . A A . 20 CYS C 1 1
14 10414 1 1 20 CYS CA C -6.960 2.697 -3.213 1.00 . A A . 20 CYS CA 1 1
14 10415 1 1 20 CYS CB C -6.739 4.064 -2.573 1.00 . A A . 20 CYS CB 1 1
14 10416 1 1 20 CYS H H -4.929 2.844 -3.903 1.00 . A A . 20 CYS H 1 1
14 10417 1 1 20 CYS HA H -7.259 1.991 -2.459 1.00 . A A . 20 CYS HA 1 1
14 10418 1 1 20 CYS HB2 H -7.591 4.316 -1.962 1.00 . A A . 20 CYS HB2 1 1
14 10419 1 1 20 CYS HB3 H -5.853 4.033 -1.957 1.00 . A A . 20 CYS HB3 1 1
14 10420 1 1 20 CYS N N -5.697 2.242 -3.851 1.00 . A A . 20 CYS N 1 1
14 10421 1 1 20 CYS O O -7.828 2.492 -5.436 1.00 . A A . 20 CYS O 1 1
14 10422 1 1 20 CYS SG S -6.531 5.316 -3.864 1.00 . A A . 20 CYS SG 1 1
14 10423 1 1 21 ASN C C -10.441 4.806 -5.371 1.00 . A A . 21 ASN C 1 1
14 10424 1 1 21 ASN CA C -10.317 3.347 -4.924 1.00 . A A . 21 ASN CA 1 1
14 10425 1 1 21 ASN CB C -11.640 2.888 -4.308 1.00 . A A . 21 ASN CB 1 1
14 10426 1 1 21 ASN CG C -12.364 1.963 -5.288 1.00 . A A . 21 ASN CG 1 1
14 10427 1 1 21 ASN H H -9.392 3.474 -2.981 1.00 . A A . 21 ASN H 1 1
14 10428 1 1 21 ASN HA H -10.085 2.729 -5.778 1.00 . A A . 21 ASN HA 1 1
14 10429 1 1 21 ASN HB2 H -11.443 2.358 -3.387 1.00 . A A . 21 ASN HB2 1 1
14 10430 1 1 21 ASN HB3 H -12.259 3.748 -4.102 1.00 . A A . 21 ASN HB3 1 1
14 10431 1 1 21 ASN HD21 H -14.176 2.575 -4.752 1.00 . A A . 21 ASN HD21 1 1
14 10432 1 1 21 ASN HD22 H -14.140 1.388 -5.965 1.00 . A A . 21 ASN HD22 1 1
14 10433 1 1 21 ASN N N -9.226 3.228 -3.915 1.00 . A A . 21 ASN N 1 1
14 10434 1 1 21 ASN ND2 N -13.668 1.976 -5.339 1.00 . A A . 21 ASN ND2 1 1
14 10435 1 1 21 ASN O O -9.461 5.339 -5.865 1.00 . A A . 21 ASN O 1 1
14 10436 1 1 21 ASN OXT O -11.513 5.365 -5.211 1.00 . A A . 21 ASN OXT 1 1
14 10437 1 1 21 ASN OD1 O -11.736 1.221 -6.016 1.00 . A A . 21 ASN OD1 1 1
14 10438 2 2 1 PHE C C 9.334 10.448 3.381 1.00 . B B . 1 PHE C 1 1
14 10439 2 2 1 PHE CA C 8.435 11.575 2.871 1.00 . B B . 1 PHE CA 1 1
14 10440 2 2 1 PHE CB C 6.966 11.160 2.999 1.00 . B B . 1 PHE CB 1 1
14 10441 2 2 1 PHE CD1 C 6.553 12.557 5.058 1.00 . B B . 1 PHE CD1 1 1
14 10442 2 2 1 PHE CD2 C 6.077 10.178 5.146 1.00 . B B . 1 PHE CD2 1 1
14 10443 2 2 1 PHE CE1 C 6.138 12.689 6.390 1.00 . B B . 1 PHE CE1 1 1
14 10444 2 2 1 PHE CE2 C 5.662 10.311 6.478 1.00 . B B . 1 PHE CE2 1 1
14 10445 2 2 1 PHE CG C 6.523 11.302 4.436 1.00 . B B . 1 PHE CG 1 1
14 10446 2 2 1 PHE CZ C 5.692 11.566 7.100 1.00 . B B . 1 PHE CZ 1 1
14 10447 2 2 1 PHE H1 H 8.084 11.336 0.833 1.00 . B B . 1 PHE H1 1 1
14 10448 2 2 1 PHE H2 H 9.722 11.534 1.238 1.00 . B B . 1 PHE H2 1 1
14 10449 2 2 1 PHE H3 H 8.671 12.870 1.258 1.00 . B B . 1 PHE H3 1 1
14 10450 2 2 1 PHE HA H 8.609 12.467 3.456 1.00 . B B . 1 PHE HA 1 1
14 10451 2 2 1 PHE HB2 H 6.358 11.794 2.371 1.00 . B B . 1 PHE HB2 1 1
14 10452 2 2 1 PHE HB3 H 6.852 10.133 2.688 1.00 . B B . 1 PHE HB3 1 1
14 10453 2 2 1 PHE HD1 H 6.897 13.422 4.513 1.00 . B B . 1 PHE HD1 1 1
14 10454 2 2 1 PHE HD2 H 6.053 9.210 4.668 1.00 . B B . 1 PHE HD2 1 1
14 10455 2 2 1 PHE HE1 H 6.160 13.657 6.870 1.00 . B B . 1 PHE HE1 1 1
14 10456 2 2 1 PHE HE2 H 5.318 9.446 7.025 1.00 . B B . 1 PHE HE2 1 1
14 10457 2 2 1 PHE HZ H 5.371 11.668 8.126 1.00 . B B . 1 PHE HZ 1 1
14 10458 2 2 1 PHE N N 8.751 11.850 1.442 1.00 . B B . 1 PHE N 1 1
14 10459 2 2 1 PHE O O 10.267 10.676 4.125 1.00 . B B . 1 PHE O 1 1
14 10460 2 2 2 VAL C C 9.725 6.897 2.520 1.00 . B B . 2 VAL C 1 1
14 10461 2 2 2 VAL CA C 9.914 8.099 3.450 1.00 . B B . 2 VAL CA 1 1
14 10462 2 2 2 VAL CB C 9.517 7.709 4.875 1.00 . B B . 2 VAL CB 1 1
14 10463 2 2 2 VAL CG1 C 8.186 6.951 4.852 1.00 . B B . 2 VAL CG1 1 1
14 10464 2 2 2 VAL CG2 C 10.602 6.812 5.474 1.00 . B B . 2 VAL CG2 1 1
14 10465 2 2 2 VAL H H 8.314 9.065 2.383 1.00 . B B . 2 VAL H 1 1
14 10466 2 2 2 VAL HA H 10.951 8.402 3.437 1.00 . B B . 2 VAL HA 1 1
14 10467 2 2 2 VAL HB H 9.412 8.601 5.476 1.00 . B B . 2 VAL HB 1 1
14 10468 2 2 2 VAL HG11 H 7.624 7.235 3.975 1.00 . B B . 2 VAL HG11 1 1
14 10469 2 2 2 VAL HG12 H 7.618 7.193 5.738 1.00 . B B . 2 VAL HG12 1 1
14 10470 2 2 2 VAL HG13 H 8.379 5.889 4.828 1.00 . B B . 2 VAL HG13 1 1
14 10471 2 2 2 VAL HG21 H 10.348 6.574 6.496 1.00 . B B . 2 VAL HG21 1 1
14 10472 2 2 2 VAL HG22 H 11.551 7.327 5.449 1.00 . B B . 2 VAL HG22 1 1
14 10473 2 2 2 VAL HG23 H 10.672 5.900 4.899 1.00 . B B . 2 VAL HG23 1 1
14 10474 2 2 2 VAL N N 9.066 9.232 2.986 1.00 . B B . 2 VAL N 1 1
14 10475 2 2 2 VAL O O 8.632 6.609 2.075 1.00 . B B . 2 VAL O 1 1
14 10476 2 2 3 ASN C C 11.001 3.741 2.159 1.00 . B B . 3 ASN C 1 1
14 10477 2 2 3 ASN CA C 10.664 4.996 1.349 1.00 . B B . 3 ASN CA 1 1
14 10478 2 2 3 ASN CB C 11.644 5.130 0.180 1.00 . B B . 3 ASN CB 1 1
14 10479 2 2 3 ASN CG C 11.351 6.422 -0.586 1.00 . B B . 3 ASN CG 1 1
14 10480 2 2 3 ASN H H 11.651 6.434 2.613 1.00 . B B . 3 ASN H 1 1
14 10481 2 2 3 ASN HA H 9.655 4.922 0.971 1.00 . B B . 3 ASN HA 1 1
14 10482 2 2 3 ASN HB2 H 12.655 5.156 0.560 1.00 . B B . 3 ASN HB2 1 1
14 10483 2 2 3 ASN HB3 H 11.530 4.286 -0.484 1.00 . B B . 3 ASN HB3 1 1
14 10484 2 2 3 ASN HD21 H 13.229 6.663 -1.190 1.00 . B B . 3 ASN HD21 1 1
14 10485 2 2 3 ASN HD22 H 12.141 7.859 -1.705 1.00 . B B . 3 ASN HD22 1 1
14 10486 2 2 3 ASN N N 10.781 6.187 2.236 1.00 . B B . 3 ASN N 1 1
14 10487 2 2 3 ASN ND2 N 12.321 7.032 -1.212 1.00 . B B . 3 ASN ND2 1 1
14 10488 2 2 3 ASN O O 12.135 3.523 2.535 1.00 . B B . 3 ASN O 1 1
14 10489 2 2 3 ASN OD1 O 10.227 6.883 -0.615 1.00 . B B . 3 ASN OD1 1 1
14 10490 2 2 4 GLN C C 9.431 0.534 2.768 1.00 . B B . 4 GLN C 1 1
14 10491 2 2 4 GLN CA C 10.307 1.694 3.245 1.00 . B B . 4 GLN CA 1 1
14 10492 2 2 4 GLN CB C 10.005 1.979 4.719 1.00 . B B . 4 GLN CB 1 1
14 10493 2 2 4 GLN CD C 12.026 2.162 6.174 1.00 . B B . 4 GLN CD 1 1
14 10494 2 2 4 GLN CG C 10.982 1.202 5.602 1.00 . B B . 4 GLN CG 1 1
14 10495 2 2 4 GLN H H 9.114 3.114 2.142 1.00 . B B . 4 GLN H 1 1
14 10496 2 2 4 GLN HA H 11.346 1.425 3.139 1.00 . B B . 4 GLN HA 1 1
14 10497 2 2 4 GLN HB2 H 10.111 3.037 4.908 1.00 . B B . 4 GLN HB2 1 1
14 10498 2 2 4 GLN HB3 H 8.995 1.672 4.946 1.00 . B B . 4 GLN HB3 1 1
14 10499 2 2 4 GLN HE21 H 13.562 1.189 5.377 1.00 . B B . 4 GLN HE21 1 1
14 10500 2 2 4 GLN HE22 H 13.966 2.566 6.285 1.00 . B B . 4 GLN HE22 1 1
14 10501 2 2 4 GLN HG2 H 10.440 0.733 6.412 1.00 . B B . 4 GLN HG2 1 1
14 10502 2 2 4 GLN HG3 H 11.476 0.445 5.013 1.00 . B B . 4 GLN HG3 1 1
14 10503 2 2 4 GLN N N 10.027 2.920 2.444 1.00 . B B . 4 GLN N 1 1
14 10504 2 2 4 GLN NE2 N 13.289 1.955 5.925 1.00 . B B . 4 GLN NE2 1 1
14 10505 2 2 4 GLN O O 8.787 0.602 1.737 1.00 . B B . 4 GLN O 1 1
14 10506 2 2 4 GLN OE1 O 11.688 3.110 6.855 1.00 . B B . 4 GLN OE1 1 1
14 10507 2 2 5 HIS C C 7.340 -1.726 4.030 1.00 . B B . 5 HIS C 1 1
14 10508 2 2 5 HIS CA C 8.584 -1.710 3.139 1.00 . B B . 5 HIS CA 1 1
14 10509 2 2 5 HIS CB C 9.371 -2.999 3.373 1.00 . B B . 5 HIS CB 1 1
14 10510 2 2 5 HIS CD2 C 11.570 -2.196 4.551 1.00 . B B . 5 HIS CD2 1 1
14 10511 2 2 5 HIS CE1 C 12.943 -2.609 2.919 1.00 . B B . 5 HIS CE1 1 1
14 10512 2 2 5 HIS CG C 10.845 -2.711 3.510 1.00 . B B . 5 HIS CG 1 1
14 10513 2 2 5 HIS H H 9.935 -0.557 4.345 1.00 . B B . 5 HIS H 1 1
14 10514 2 2 5 HIS HA H 8.295 -1.635 2.101 1.00 . B B . 5 HIS HA 1 1
14 10515 2 2 5 HIS HB2 H 9.006 -3.475 4.268 1.00 . B B . 5 HIS HB2 1 1
14 10516 2 2 5 HIS HB3 H 9.221 -3.654 2.533 1.00 . B B . 5 HIS HB3 1 1
14 10517 2 2 5 HIS HD2 H 11.170 -1.895 5.508 1.00 . B B . 5 HIS HD2 1 1
14 10518 2 2 5 HIS HE1 H 13.848 -2.690 2.334 1.00 . B B . 5 HIS HE1 1 1
14 10519 2 2 5 HIS HE2 H 13.646 -1.798 4.715 1.00 . B B . 5 HIS HE2 1 1
14 10520 2 2 5 HIS N N 9.408 -0.532 3.522 1.00 . B B . 5 HIS N 1 1
14 10521 2 2 5 HIS ND1 N 11.727 -2.969 2.482 1.00 . B B . 5 HIS ND1 1 1
14 10522 2 2 5 HIS NE2 N 12.896 -2.129 4.178 1.00 . B B . 5 HIS NE2 1 1
14 10523 2 2 5 HIS O O 7.355 -1.200 5.125 1.00 . B B . 5 HIS O 1 1
14 10524 2 2 6 LEU C C 4.023 -3.336 3.949 1.00 . B B . 6 LEU C 1 1
14 10525 2 2 6 LEU CA C 5.027 -2.281 4.419 1.00 . B B . 6 LEU CA 1 1
14 10526 2 2 6 LEU CB C 4.401 -0.885 4.375 1.00 . B B . 6 LEU CB 1 1
14 10527 2 2 6 LEU CD1 C 3.809 0.543 2.434 1.00 . B B . 6 LEU CD1 1 1
14 10528 2 2 6 LEU CD2 C 5.895 1.002 3.703 1.00 . B B . 6 LEU CD2 1 1
14 10529 2 2 6 LEU CG C 4.954 -0.089 3.186 1.00 . B B . 6 LEU CG 1 1
14 10530 2 2 6 LEU H H 6.231 -2.689 2.682 1.00 . B B . 6 LEU H 1 1
14 10531 2 2 6 LEU HA H 5.300 -2.498 5.431 1.00 . B B . 6 LEU HA 1 1
14 10532 2 2 6 LEU HB2 H 3.332 -0.978 4.276 1.00 . B B . 6 LEU HB2 1 1
14 10533 2 2 6 LEU HB3 H 4.629 -0.362 5.289 1.00 . B B . 6 LEU HB3 1 1
14 10534 2 2 6 LEU HD11 H 3.102 0.945 3.140 1.00 . B B . 6 LEU HD11 1 1
14 10535 2 2 6 LEU HD12 H 3.332 -0.209 1.825 1.00 . B B . 6 LEU HD12 1 1
14 10536 2 2 6 LEU HD13 H 4.190 1.331 1.808 1.00 . B B . 6 LEU HD13 1 1
14 10537 2 2 6 LEU HD21 H 5.563 1.965 3.344 1.00 . B B . 6 LEU HD21 1 1
14 10538 2 2 6 LEU HD22 H 6.897 0.811 3.347 1.00 . B B . 6 LEU HD22 1 1
14 10539 2 2 6 LEU HD23 H 5.890 0.999 4.783 1.00 . B B . 6 LEU HD23 1 1
14 10540 2 2 6 LEU HG H 5.489 -0.741 2.516 1.00 . B B . 6 LEU HG 1 1
14 10541 2 2 6 LEU N N 6.253 -2.290 3.576 1.00 . B B . 6 LEU N 1 1
14 10542 2 2 6 LEU O O 3.593 -3.344 2.814 1.00 . B B . 6 LEU O 1 1
14 10543 2 2 7 CYS C C 1.344 -5.078 5.188 1.00 . B B . 7 CYS C 1 1
14 10544 2 2 7 CYS CA C 2.667 -5.285 4.441 1.00 . B B . 7 CYS CA 1 1
14 10545 2 2 7 CYS CB C 3.206 -6.687 4.780 1.00 . B B . 7 CYS CB 1 1
14 10546 2 2 7 CYS H H 4.002 -4.207 5.734 1.00 . B B . 7 CYS H 1 1
14 10547 2 2 7 CYS HA H 2.484 -5.226 3.377 1.00 . B B . 7 CYS HA 1 1
14 10548 2 2 7 CYS HB2 H 2.512 -7.181 5.443 1.00 . B B . 7 CYS HB2 1 1
14 10549 2 2 7 CYS HB3 H 3.293 -7.263 3.869 1.00 . B B . 7 CYS HB3 1 1
14 10550 2 2 7 CYS N N 3.643 -4.229 4.825 1.00 . B B . 7 CYS N 1 1
14 10551 2 2 7 CYS O O 1.313 -4.594 6.309 1.00 . B B . 7 CYS O 1 1
14 10552 2 2 7 CYS SG S 4.829 -6.594 5.588 1.00 . B B . 7 CYS SG 1 1
14 10553 2 2 8 GLY C C -1.169 -4.289 6.252 1.00 . B B . 8 GLY C 1 1
14 10554 2 2 8 GLY CA C -1.103 -5.355 5.155 1.00 . B B . 8 GLY CA 1 1
14 10555 2 2 8 GLY H H 0.357 -5.862 3.662 1.00 . B B . 8 GLY H 1 1
14 10556 2 2 8 GLY HA2 H -1.806 -5.101 4.377 1.00 . B B . 8 GLY HA2 1 1
14 10557 2 2 8 GLY HA3 H -1.380 -6.310 5.578 1.00 . B B . 8 GLY HA3 1 1
14 10558 2 2 8 GLY N N 0.264 -5.469 4.555 1.00 . B B . 8 GLY N 1 1
14 10559 2 2 8 GLY O O -1.466 -3.138 6.000 1.00 . B B . 8 GLY O 1 1
14 10560 2 2 9 SER C C -0.388 -2.371 8.208 1.00 . B B . 9 SER C 1 1
14 10561 2 2 9 SER CA C -0.998 -3.716 8.602 1.00 . B B . 9 SER CA 1 1
14 10562 2 2 9 SER CB C -0.242 -4.285 9.804 1.00 . B B . 9 SER CB 1 1
14 10563 2 2 9 SER H H -0.703 -5.614 7.649 1.00 . B B . 9 SER H 1 1
14 10564 2 2 9 SER HA H -2.033 -3.569 8.874 1.00 . B B . 9 SER HA 1 1
14 10565 2 2 9 SER HB2 H 0.755 -4.561 9.507 1.00 . B B . 9 SER HB2 1 1
14 10566 2 2 9 SER HB3 H -0.189 -3.534 10.581 1.00 . B B . 9 SER HB3 1 1
14 10567 2 2 9 SER HG H -0.705 -5.544 11.214 1.00 . B B . 9 SER HG 1 1
14 10568 2 2 9 SER N N -0.922 -4.678 7.472 1.00 . B B . 9 SER N 1 1
14 10569 2 2 9 SER O O -1.087 -1.442 7.851 1.00 . B B . 9 SER O 1 1
14 10570 2 2 9 SER OG O -0.924 -5.436 10.285 1.00 . B B . 9 SER OG 1 1
14 10571 2 2 10 ASP C C 1.408 -0.705 6.426 1.00 . B B . 10 ASP C 1 1
14 10572 2 2 10 ASP CA C 1.554 -0.955 7.922 1.00 . B B . 10 ASP CA 1 1
14 10573 2 2 10 ASP CB C 3.037 -0.975 8.309 1.00 . B B . 10 ASP CB 1 1
14 10574 2 2 10 ASP CG C 3.172 -1.282 9.801 1.00 . B B . 10 ASP CG 1 1
14 10575 2 2 10 ASP H H 1.456 -3.022 8.560 1.00 . B B . 10 ASP H 1 1
14 10576 2 2 10 ASP HA H 1.058 -0.160 8.460 1.00 . B B . 10 ASP HA 1 1
14 10577 2 2 10 ASP HB2 H 3.549 -1.729 7.738 1.00 . B B . 10 ASP HB2 1 1
14 10578 2 2 10 ASP HB3 H 3.475 -0.009 8.104 1.00 . B B . 10 ASP HB3 1 1
14 10579 2 2 10 ASP N N 0.910 -2.256 8.276 1.00 . B B . 10 ASP N 1 1
14 10580 2 2 10 ASP O O 1.718 0.361 5.931 1.00 . B B . 10 ASP O 1 1
14 10581 2 2 10 ASP OD1 O 2.656 -0.511 10.594 1.00 . B B . 10 ASP OD1 1 1
14 10582 2 2 10 ASP OD2 O 3.790 -2.283 10.126 1.00 . B B . 10 ASP OD2 1 1
14 10583 2 2 11 LEU C C -0.548 -0.721 3.992 1.00 . B B . 11 LEU C 1 1
14 10584 2 2 11 LEU CA C 0.749 -1.469 4.242 1.00 . B B . 11 LEU CA 1 1
14 10585 2 2 11 LEU CB C 0.683 -2.809 3.523 1.00 . B B . 11 LEU CB 1 1
14 10586 2 2 11 LEU CD1 C 1.484 -1.705 1.453 1.00 . B B . 11 LEU CD1 1 1
14 10587 2 2 11 LEU CD2 C 0.244 -3.865 1.305 1.00 . B B . 11 LEU CD2 1 1
14 10588 2 2 11 LEU CG C 0.365 -2.544 2.058 1.00 . B B . 11 LEU CG 1 1
14 10589 2 2 11 LEU H H 0.668 -2.520 6.115 1.00 . B B . 11 LEU H 1 1
14 10590 2 2 11 LEU HA H 1.572 -0.888 3.853 1.00 . B B . 11 LEU HA 1 1
14 10591 2 2 11 LEU HB2 H 1.634 -3.316 3.609 1.00 . B B . 11 LEU HB2 1 1
14 10592 2 2 11 LEU HB3 H -0.096 -3.414 3.957 1.00 . B B . 11 LEU HB3 1 1
14 10593 2 2 11 LEU HD11 H 1.730 -2.086 0.475 1.00 . B B . 11 LEU HD11 1 1
14 10594 2 2 11 LEU HD12 H 2.354 -1.758 2.092 1.00 . B B . 11 LEU HD12 1 1
14 10595 2 2 11 LEU HD13 H 1.159 -0.678 1.371 1.00 . B B . 11 LEU HD13 1 1
14 10596 2 2 11 LEU HD21 H -0.745 -3.943 0.875 1.00 . B B . 11 LEU HD21 1 1
14 10597 2 2 11 LEU HD22 H 0.405 -4.682 1.989 1.00 . B B . 11 LEU HD22 1 1
14 10598 2 2 11 LEU HD23 H 0.981 -3.900 0.518 1.00 . B B . 11 LEU HD23 1 1
14 10599 2 2 11 LEU HG H -0.564 -2.002 1.987 1.00 . B B . 11 LEU HG 1 1
14 10600 2 2 11 LEU N N 0.924 -1.670 5.700 1.00 . B B . 11 LEU N 1 1
14 10601 2 2 11 LEU O O -0.584 0.233 3.240 1.00 . B B . 11 LEU O 1 1
14 10602 2 2 12 VAL C C -2.781 0.951 5.068 1.00 . B B . 12 VAL C 1 1
14 10603 2 2 12 VAL CA C -2.883 -0.394 4.372 1.00 . B B . 12 VAL CA 1 1
14 10604 2 2 12 VAL CB C -4.086 -1.169 4.892 1.00 . B B . 12 VAL CB 1 1
14 10605 2 2 12 VAL CG1 C -4.170 -2.511 4.173 1.00 . B B . 12 VAL CG1 1 1
14 10606 2 2 12 VAL CG2 C -3.946 -1.401 6.394 1.00 . B B . 12 VAL CG2 1 1
14 10607 2 2 12 VAL H H -1.589 -1.890 5.229 1.00 . B B . 12 VAL H 1 1
14 10608 2 2 12 VAL HA H -2.989 -0.236 3.310 1.00 . B B . 12 VAL HA 1 1
14 10609 2 2 12 VAL HB H -4.981 -0.602 4.693 1.00 . B B . 12 VAL HB 1 1
14 10610 2 2 12 VAL HG11 H -3.867 -2.385 3.145 1.00 . B B . 12 VAL HG11 1 1
14 10611 2 2 12 VAL HG12 H -5.187 -2.872 4.208 1.00 . B B . 12 VAL HG12 1 1
14 10612 2 2 12 VAL HG13 H -3.517 -3.219 4.659 1.00 . B B . 12 VAL HG13 1 1
14 10613 2 2 12 VAL HG21 H -4.528 -0.663 6.926 1.00 . B B . 12 VAL HG21 1 1
14 10614 2 2 12 VAL HG22 H -2.908 -1.314 6.675 1.00 . B B . 12 VAL HG22 1 1
14 10615 2 2 12 VAL HG23 H -4.306 -2.389 6.638 1.00 . B B . 12 VAL HG23 1 1
14 10616 2 2 12 VAL N N -1.621 -1.126 4.612 1.00 . B B . 12 VAL N 1 1
14 10617 2 2 12 VAL O O -3.410 1.907 4.680 1.00 . B B . 12 VAL O 1 1
14 10618 2 2 13 GLU C C -1.255 3.305 5.680 1.00 . B B . 13 GLU C 1 1
14 10619 2 2 13 GLU CA C -1.775 2.352 6.744 1.00 . B B . 13 GLU CA 1 1
14 10620 2 2 13 GLU CB C -0.741 2.220 7.857 1.00 . B B . 13 GLU CB 1 1
14 10621 2 2 13 GLU CD C -0.481 3.051 10.198 1.00 . B B . 13 GLU CD 1 1
14 10622 2 2 13 GLU CG C -1.426 2.357 9.217 1.00 . B B . 13 GLU CG 1 1
14 10623 2 2 13 GLU H H -1.427 0.267 6.351 1.00 . B B . 13 GLU H 1 1
14 10624 2 2 13 GLU HA H -2.717 2.705 7.139 1.00 . B B . 13 GLU HA 1 1
14 10625 2 2 13 GLU HB2 H -0.263 1.254 7.786 1.00 . B B . 13 GLU HB2 1 1
14 10626 2 2 13 GLU HB3 H -0.001 2.997 7.745 1.00 . B B . 13 GLU HB3 1 1
14 10627 2 2 13 GLU HG2 H -2.328 2.942 9.108 1.00 . B B . 13 GLU HG2 1 1
14 10628 2 2 13 GLU HG3 H -1.676 1.376 9.595 1.00 . B B . 13 GLU HG3 1 1
14 10629 2 2 13 GLU N N -1.954 1.044 6.070 1.00 . B B . 13 GLU N 1 1
14 10630 2 2 13 GLU O O -1.806 4.359 5.433 1.00 . B B . 13 GLU O 1 1
14 10631 2 2 13 GLU OE1 O 0.470 2.417 10.622 1.00 . B B . 13 GLU OE1 1 1
14 10632 2 2 13 GLU OE2 O -0.725 4.206 10.508 1.00 . B B . 13 GLU OE2 1 1
14 10633 2 2 14 ALA C C -0.826 3.952 2.941 1.00 . B B . 14 ALA C 1 1
14 10634 2 2 14 ALA CA C 0.327 3.726 3.905 1.00 . B B . 14 ALA CA 1 1
14 10635 2 2 14 ALA CB C 1.456 2.969 3.201 1.00 . B B . 14 ALA CB 1 1
14 10636 2 2 14 ALA H H 0.179 2.027 5.202 1.00 . B B . 14 ALA H 1 1
14 10637 2 2 14 ALA HA H 0.686 4.674 4.284 1.00 . B B . 14 ALA HA 1 1
14 10638 2 2 14 ALA HB1 H 1.919 2.286 3.899 1.00 . B B . 14 ALA HB1 1 1
14 10639 2 2 14 ALA HB2 H 2.192 3.670 2.841 1.00 . B B . 14 ALA HB2 1 1
14 10640 2 2 14 ALA HB3 H 1.050 2.411 2.369 1.00 . B B . 14 ALA HB3 1 1
14 10641 2 2 14 ALA N N -0.214 2.898 5.006 1.00 . B B . 14 ALA N 1 1
14 10642 2 2 14 ALA O O -1.186 5.069 2.640 1.00 . B B . 14 ALA O 1 1
14 10643 2 2 15 LEU C C -3.582 3.988 2.206 1.00 . B B . 15 LEU C 1 1
14 10644 2 2 15 LEU CA C -2.608 3.002 1.590 1.00 . B B . 15 LEU CA 1 1
14 10645 2 2 15 LEU CB C -3.322 1.658 1.505 1.00 . B B . 15 LEU CB 1 1
14 10646 2 2 15 LEU CD1 C -2.608 -0.690 1.129 1.00 . B B . 15 LEU CD1 1 1
14 10647 2 2 15 LEU CD2 C -3.319 0.723 -0.780 1.00 . B B . 15 LEU CD2 1 1
14 10648 2 2 15 LEU CG C -2.591 0.720 0.556 1.00 . B B . 15 LEU CG 1 1
14 10649 2 2 15 LEU H H -1.140 1.996 2.793 1.00 . B B . 15 LEU H 1 1
14 10650 2 2 15 LEU HA H -2.297 3.324 0.617 1.00 . B B . 15 LEU HA 1 1
14 10651 2 2 15 LEU HB2 H -3.361 1.220 2.485 1.00 . B B . 15 LEU HB2 1 1
14 10652 2 2 15 LEU HB3 H -4.327 1.810 1.148 1.00 . B B . 15 LEU HB3 1 1
14 10653 2 2 15 LEU HD11 H -2.362 -1.398 0.354 1.00 . B B . 15 LEU HD11 1 1
14 10654 2 2 15 LEU HD12 H -3.592 -0.905 1.518 1.00 . B B . 15 LEU HD12 1 1
14 10655 2 2 15 LEU HD13 H -1.885 -0.757 1.925 1.00 . B B . 15 LEU HD13 1 1
14 10656 2 2 15 LEU HD21 H -3.866 -0.201 -0.888 1.00 . B B . 15 LEU HD21 1 1
14 10657 2 2 15 LEU HD22 H -2.602 0.818 -1.578 1.00 . B B . 15 LEU HD22 1 1
14 10658 2 2 15 LEU HD23 H -4.008 1.555 -0.807 1.00 . B B . 15 LEU HD23 1 1
14 10659 2 2 15 LEU HG H -1.572 1.046 0.425 1.00 . B B . 15 LEU HG 1 1
14 10660 2 2 15 LEU N N -1.437 2.882 2.498 1.00 . B B . 15 LEU N 1 1
14 10661 2 2 15 LEU O O -4.239 4.761 1.537 1.00 . B B . 15 LEU O 1 1
14 10662 2 2 16 TYR C C -4.217 6.259 4.041 1.00 . B B . 16 TYR C 1 1
14 10663 2 2 16 TYR CA C -4.617 4.795 4.231 1.00 . B B . 16 TYR CA 1 1
14 10664 2 2 16 TYR CB C -4.546 4.413 5.711 1.00 . B B . 16 TYR CB 1 1
14 10665 2 2 16 TYR CD1 C -7.005 4.547 6.226 1.00 . B B . 16 TYR CD1 1 1
14 10666 2 2 16 TYR CD2 C -5.896 2.395 6.407 1.00 . B B . 16 TYR CD2 1 1
14 10667 2 2 16 TYR CE1 C -8.215 3.956 6.607 1.00 . B B . 16 TYR CE1 1 1
14 10668 2 2 16 TYR CE2 C -7.108 1.804 6.788 1.00 . B B . 16 TYR CE2 1 1
14 10669 2 2 16 TYR CG C -5.847 3.770 6.125 1.00 . B B . 16 TYR CG 1 1
14 10670 2 2 16 TYR CZ C -8.267 2.585 6.889 1.00 . B B . 16 TYR CZ 1 1
14 10671 2 2 16 TYR H H -3.155 3.265 3.986 1.00 . B B . 16 TYR H 1 1
14 10672 2 2 16 TYR HA H -5.619 4.637 3.866 1.00 . B B . 16 TYR HA 1 1
14 10673 2 2 16 TYR HB2 H -3.739 3.712 5.860 1.00 . B B . 16 TYR HB2 1 1
14 10674 2 2 16 TYR HB3 H -4.369 5.293 6.306 1.00 . B B . 16 TYR HB3 1 1
14 10675 2 2 16 TYR HD1 H -6.965 5.601 6.008 1.00 . B B . 16 TYR HD1 1 1
14 10676 2 2 16 TYR HD2 H -5.002 1.791 6.328 1.00 . B B . 16 TYR HD2 1 1
14 10677 2 2 16 TYR HE1 H -9.109 4.557 6.686 1.00 . B B . 16 TYR HE1 1 1
14 10678 2 2 16 TYR HE2 H -7.148 0.746 7.005 1.00 . B B . 16 TYR HE2 1 1
14 10679 2 2 16 TYR HH H -9.410 1.798 8.201 1.00 . B B . 16 TYR HH 1 1
14 10680 2 2 16 TYR N N -3.688 3.922 3.493 1.00 . B B . 16 TYR N 1 1
14 10681 2 2 16 TYR O O -4.973 7.054 3.516 1.00 . B B . 16 TYR O 1 1
14 10682 2 2 16 TYR OH O -9.460 2.002 7.264 1.00 . B B . 16 TYR OH 1 1
14 10683 2 2 17 LEU C C -2.602 8.434 2.834 1.00 . B B . 17 LEU C 1 1
14 10684 2 2 17 LEU CA C -2.591 8.035 4.312 1.00 . B B . 17 LEU CA 1 1
14 10685 2 2 17 LEU CB C -1.177 8.193 4.874 1.00 . B B . 17 LEU CB 1 1
14 10686 2 2 17 LEU CD1 C 0.146 9.606 6.455 1.00 . B B . 17 LEU CD1 1 1
14 10687 2 2 17 LEU CD2 C -0.746 10.598 4.344 1.00 . B B . 17 LEU CD2 1 1
14 10688 2 2 17 LEU CG C -1.021 9.596 5.468 1.00 . B B . 17 LEU CG 1 1
14 10689 2 2 17 LEU H H -2.444 5.963 4.884 1.00 . B B . 17 LEU H 1 1
14 10690 2 2 17 LEU HA H -3.264 8.678 4.858 1.00 . B B . 17 LEU HA 1 1
14 10691 2 2 17 LEU HB2 H -1.011 7.454 5.644 1.00 . B B . 17 LEU HB2 1 1
14 10692 2 2 17 LEU HB3 H -0.456 8.058 4.082 1.00 . B B . 17 LEU HB3 1 1
14 10693 2 2 17 LEU HD11 H 1.073 9.727 5.915 1.00 . B B . 17 LEU HD11 1 1
14 10694 2 2 17 LEU HD12 H 0.166 8.673 6.997 1.00 . B B . 17 LEU HD12 1 1
14 10695 2 2 17 LEU HD13 H 0.024 10.423 7.150 1.00 . B B . 17 LEU HD13 1 1
14 10696 2 2 17 LEU HD21 H -1.480 11.390 4.380 1.00 . B B . 17 LEU HD21 1 1
14 10697 2 2 17 LEU HD22 H -0.805 10.096 3.390 1.00 . B B . 17 LEU HD22 1 1
14 10698 2 2 17 LEU HD23 H 0.242 11.017 4.470 1.00 . B B . 17 LEU HD23 1 1
14 10699 2 2 17 LEU HG H -1.930 9.871 5.984 1.00 . B B . 17 LEU HG 1 1
14 10700 2 2 17 LEU N N -3.036 6.621 4.463 1.00 . B B . 17 LEU N 1 1
14 10701 2 2 17 LEU O O -3.172 9.441 2.466 1.00 . B B . 17 LEU O 1 1
14 10702 2 2 18 VAL C C -3.401 8.339 0.100 1.00 . B B . 18 VAL C 1 1
14 10703 2 2 18 VAL CA C -1.976 8.037 0.535 1.00 . B B . 18 VAL CA 1 1
14 10704 2 2 18 VAL CB C -1.396 6.894 -0.308 1.00 . B B . 18 VAL CB 1 1
14 10705 2 2 18 VAL CG1 C 0.121 6.963 -0.245 1.00 . B B . 18 VAL CG1 1 1
14 10706 2 2 18 VAL CG2 C -1.842 5.543 0.236 1.00 . B B . 18 VAL CG2 1 1
14 10707 2 2 18 VAL H H -1.521 6.854 2.282 1.00 . B B . 18 VAL H 1 1
14 10708 2 2 18 VAL HA H -1.376 8.917 0.399 1.00 . B B . 18 VAL HA 1 1
14 10709 2 2 18 VAL HB H -1.724 6.994 -1.331 1.00 . B B . 18 VAL HB 1 1
14 10710 2 2 18 VAL HG11 H 0.539 6.363 -1.034 1.00 . B B . 18 VAL HG11 1 1
14 10711 2 2 18 VAL HG12 H 0.454 6.588 0.711 1.00 . B B . 18 VAL HG12 1 1
14 10712 2 2 18 VAL HG13 H 0.436 7.987 -0.361 1.00 . B B . 18 VAL HG13 1 1
14 10713 2 2 18 VAL HG21 H -2.430 5.691 1.122 1.00 . B B . 18 VAL HG21 1 1
14 10714 2 2 18 VAL HG22 H -0.971 4.947 0.475 1.00 . B B . 18 VAL HG22 1 1
14 10715 2 2 18 VAL HG23 H -2.431 5.030 -0.510 1.00 . B B . 18 VAL HG23 1 1
14 10716 2 2 18 VAL N N -1.980 7.665 1.978 1.00 . B B . 18 VAL N 1 1
14 10717 2 2 18 VAL O O -3.725 9.439 -0.299 1.00 . B B . 18 VAL O 1 1
14 10718 2 2 19 CYS C C -6.546 7.656 1.050 1.00 . B B . 19 CYS C 1 1
14 10719 2 2 19 CYS CA C -5.670 7.593 -0.206 1.00 . B B . 19 CYS CA 1 1
14 10720 2 2 19 CYS CB C -6.132 6.450 -1.103 1.00 . B B . 19 CYS CB 1 1
14 10721 2 2 19 CYS H H -3.961 6.501 0.518 1.00 . B B . 19 CYS H 1 1
14 10722 2 2 19 CYS HA H -5.748 8.525 -0.744 1.00 . B B . 19 CYS HA 1 1
14 10723 2 2 19 CYS HB2 H -5.470 5.605 -0.977 1.00 . B B . 19 CYS HB2 1 1
14 10724 2 2 19 CYS HB3 H -7.135 6.163 -0.832 1.00 . B B . 19 CYS HB3 1 1
14 10725 2 2 19 CYS N N -4.254 7.373 0.187 1.00 . B B . 19 CYS N 1 1
14 10726 2 2 19 CYS O O -7.130 8.676 1.359 1.00 . B B . 19 CYS O 1 1
14 10727 2 2 19 CYS SG S -6.098 6.991 -2.830 1.00 . B B . 19 CYS SG 1 1
14 10728 2 2 20 GLY C C -8.890 6.129 2.729 1.00 . B B . 20 GLY C 1 1
14 10729 2 2 20 GLY CA C -7.457 6.586 3.028 1.00 . B B . 20 GLY CA 1 1
14 10730 2 2 20 GLY H H -6.143 5.771 1.526 1.00 . B B . 20 GLY H 1 1
14 10731 2 2 20 GLY HA2 H -7.013 5.917 3.751 1.00 . B B . 20 GLY HA2 1 1
14 10732 2 2 20 GLY HA3 H -7.482 7.586 3.434 1.00 . B B . 20 GLY HA3 1 1
14 10733 2 2 20 GLY N N -6.631 6.580 1.785 1.00 . B B . 20 GLY N 1 1
14 10734 2 2 20 GLY O O -9.115 5.105 2.116 1.00 . B B . 20 GLY O 1 1
14 10735 2 2 21 GLU C C -11.515 6.026 1.522 1.00 . B B . 21 GLU C 1 1
14 10736 2 2 21 GLU CA C -11.290 6.514 2.957 1.00 . B B . 21 GLU CA 1 1
14 10737 2 2 21 GLU CB C -12.170 7.737 3.216 1.00 . B B . 21 GLU CB 1 1
14 10738 2 2 21 GLU CD C -13.888 8.713 4.744 1.00 . B B . 21 GLU CD 1 1
14 10739 2 2 21 GLU CG C -12.871 7.584 4.568 1.00 . B B . 21 GLU CG 1 1
14 10740 2 2 21 GLU H H -9.642 7.698 3.679 1.00 . B B . 21 GLU H 1 1
14 10741 2 2 21 GLU HA H -11.564 5.729 3.644 1.00 . B B . 21 GLU HA 1 1
14 10742 2 2 21 GLU HB2 H -11.556 8.626 3.227 1.00 . B B . 21 GLU HB2 1 1
14 10743 2 2 21 GLU HB3 H -12.911 7.821 2.436 1.00 . B B . 21 GLU HB3 1 1
14 10744 2 2 21 GLU HG2 H -13.379 6.631 4.604 1.00 . B B . 21 GLU HG2 1 1
14 10745 2 2 21 GLU HG3 H -12.139 7.634 5.361 1.00 . B B . 21 GLU HG3 1 1
14 10746 2 2 21 GLU N N -9.858 6.884 3.179 1.00 . B B . 21 GLU N 1 1
14 10747 2 2 21 GLU O O -12.458 5.310 1.247 1.00 . B B . 21 GLU O 1 1
14 10748 2 2 21 GLU OE1 O -13.635 9.795 4.241 1.00 . B B . 21 GLU OE1 1 1
14 10749 2 2 21 GLU OE2 O -14.902 8.477 5.380 1.00 . B B . 21 GLU OE2 1 1
14 10750 2 2 22 ARG C C -11.044 4.431 -0.825 1.00 . B B . 22 ARG C 1 1
14 10751 2 2 22 ARG CA C -10.858 5.949 -0.803 1.00 . B B . 22 ARG CA 1 1
14 10752 2 2 22 ARG CB C -9.634 6.337 -1.632 1.00 . B B . 22 ARG CB 1 1
14 10753 2 2 22 ARG CD C -10.157 8.022 -3.401 1.00 . B B . 22 ARG CD 1 1
14 10754 2 2 22 ARG CG C -10.048 6.528 -3.091 1.00 . B B . 22 ARG CG 1 1
14 10755 2 2 22 ARG CZ C -10.750 9.302 -5.372 1.00 . B B . 22 ARG CZ 1 1
14 10756 2 2 22 ARG H H -9.914 6.977 0.833 1.00 . B B . 22 ARG H 1 1
14 10757 2 2 22 ARG HA H -11.736 6.422 -1.215 1.00 . B B . 22 ARG HA 1 1
14 10758 2 2 22 ARG HB2 H -9.218 7.259 -1.250 1.00 . B B . 22 ARG HB2 1 1
14 10759 2 2 22 ARG HB3 H -8.894 5.556 -1.568 1.00 . B B . 22 ARG HB3 1 1
14 10760 2 2 22 ARG HD2 H -10.678 8.520 -2.596 1.00 . B B . 22 ARG HD2 1 1
14 10761 2 2 22 ARG HD3 H -9.167 8.442 -3.503 1.00 . B B . 22 ARG HD3 1 1
14 10762 2 2 22 ARG HE H -11.529 7.518 -4.984 1.00 . B B . 22 ARG HE 1 1
14 10763 2 2 22 ARG HG2 H -9.307 6.078 -3.736 1.00 . B B . 22 ARG HG2 1 1
14 10764 2 2 22 ARG HG3 H -11.005 6.057 -3.257 1.00 . B B . 22 ARG HG3 1 1
14 10765 2 2 22 ARG HH11 H -11.745 10.462 -4.078 1.00 . B B . 22 ARG HH11 1 1
14 10766 2 2 22 ARG HH12 H -11.120 11.268 -5.478 1.00 . B B . 22 ARG HH12 1 1
14 10767 2 2 22 ARG HH21 H -9.722 8.397 -6.832 1.00 . B B . 22 ARG HH21 1 1
14 10768 2 2 22 ARG HH22 H -9.975 10.098 -7.037 1.00 . B B . 22 ARG HH22 1 1
14 10769 2 2 22 ARG N N -10.669 6.401 0.603 1.00 . B B . 22 ARG N 1 1
14 10770 2 2 22 ARG NE N -10.911 8.212 -4.673 1.00 . B B . 22 ARG NE 1 1
14 10771 2 2 22 ARG NH1 N -11.244 10.432 -4.942 1.00 . B B . 22 ARG NH1 1 1
14 10772 2 2 22 ARG NH2 N -10.098 9.263 -6.502 1.00 . B B . 22 ARG NH2 1 1
14 10773 2 2 22 ARG O O -11.586 3.873 -1.759 1.00 . B B . 22 ARG O 1 1
14 10774 2 2 23 GLY C C -9.841 1.619 -0.771 1.00 . B B . 23 GLY C 1 1
14 10775 2 2 23 GLY CA C -10.757 2.279 0.259 1.00 . B B . 23 GLY CA 1 1
14 10776 2 2 23 GLY H H -10.174 4.238 0.945 1.00 . B B . 23 GLY H 1 1
14 10777 2 2 23 GLY HA2 H -10.497 1.929 1.248 1.00 . B B . 23 GLY HA2 1 1
14 10778 2 2 23 GLY HA3 H -11.782 2.016 0.043 1.00 . B B . 23 GLY HA3 1 1
14 10779 2 2 23 GLY N N -10.603 3.762 0.204 1.00 . B B . 23 GLY N 1 1
14 10780 2 2 23 GLY O O -9.883 1.931 -1.945 1.00 . B B . 23 GLY O 1 1
14 10781 2 2 24 PHE C C -8.433 -1.467 -1.358 1.00 . B B . 24 PHE C 1 1
14 10782 2 2 24 PHE CA C -8.095 0.022 -1.297 1.00 . B B . 24 PHE CA 1 1
14 10783 2 2 24 PHE CB C -6.641 0.188 -0.840 1.00 . B B . 24 PHE CB 1 1
14 10784 2 2 24 PHE CD1 C -6.653 1.720 1.160 1.00 . B B . 24 PHE CD1 1 1
14 10785 2 2 24 PHE CD2 C -6.478 -0.673 1.524 1.00 . B B . 24 PHE CD2 1 1
14 10786 2 2 24 PHE CE1 C -6.604 1.936 2.541 1.00 . B B . 24 PHE CE1 1 1
14 10787 2 2 24 PHE CE2 C -6.429 -0.457 2.904 1.00 . B B . 24 PHE CE2 1 1
14 10788 2 2 24 PHE CG C -6.590 0.416 0.651 1.00 . B B . 24 PHE CG 1 1
14 10789 2 2 24 PHE CZ C -6.492 0.847 3.416 1.00 . B B . 24 PHE CZ 1 1
14 10790 2 2 24 PHE H H -8.993 0.468 0.607 1.00 . B B . 24 PHE H 1 1
14 10791 2 2 24 PHE HA H -8.216 0.453 -2.279 1.00 . B B . 24 PHE HA 1 1
14 10792 2 2 24 PHE HB2 H -6.085 -0.704 -1.085 1.00 . B B . 24 PHE HB2 1 1
14 10793 2 2 24 PHE HB3 H -6.201 1.032 -1.343 1.00 . B B . 24 PHE HB3 1 1
14 10794 2 2 24 PHE HD1 H -6.737 2.558 0.487 1.00 . B B . 24 PHE HD1 1 1
14 10795 2 2 24 PHE HD2 H -6.428 -1.678 1.133 1.00 . B B . 24 PHE HD2 1 1
14 10796 2 2 24 PHE HE1 H -6.652 2.942 2.931 1.00 . B B . 24 PHE HE1 1 1
14 10797 2 2 24 PHE HE2 H -6.342 -1.296 3.575 1.00 . B B . 24 PHE HE2 1 1
14 10798 2 2 24 PHE HZ H -6.454 1.011 4.482 1.00 . B B . 24 PHE HZ 1 1
14 10799 2 2 24 PHE N N -9.012 0.705 -0.342 1.00 . B B . 24 PHE N 1 1
14 10800 2 2 24 PHE O O -8.982 -2.030 -0.432 1.00 . B B . 24 PHE O 1 1
14 10801 2 2 25 PHE C C -7.197 -4.369 -2.071 1.00 . B B . 25 PHE C 1 1
14 10802 2 2 25 PHE CA C -8.400 -3.563 -2.568 1.00 . B B . 25 PHE CA 1 1
14 10803 2 2 25 PHE CB C -8.680 -3.901 -4.036 1.00 . B B . 25 PHE CB 1 1
14 10804 2 2 25 PHE CD1 C -10.725 -5.314 -3.604 1.00 . B B . 25 PHE CD1 1 1
14 10805 2 2 25 PHE CD2 C -8.827 -6.323 -4.731 1.00 . B B . 25 PHE CD2 1 1
14 10806 2 2 25 PHE CE1 C -11.421 -6.528 -3.689 1.00 . B B . 25 PHE CE1 1 1
14 10807 2 2 25 PHE CE2 C -9.523 -7.536 -4.816 1.00 . B B . 25 PHE CE2 1 1
14 10808 2 2 25 PHE CG C -9.428 -5.211 -4.125 1.00 . B B . 25 PHE CG 1 1
14 10809 2 2 25 PHE CZ C -10.819 -7.639 -4.295 1.00 . B B . 25 PHE CZ 1 1
14 10810 2 2 25 PHE H H -7.659 -1.637 -3.179 1.00 . B B . 25 PHE H 1 1
14 10811 2 2 25 PHE HA H -9.267 -3.804 -1.970 1.00 . B B . 25 PHE HA 1 1
14 10812 2 2 25 PHE HB2 H -9.277 -3.116 -4.477 1.00 . B B . 25 PHE HB2 1 1
14 10813 2 2 25 PHE HB3 H -7.745 -3.985 -4.570 1.00 . B B . 25 PHE HB3 1 1
14 10814 2 2 25 PHE HD1 H -11.189 -4.459 -3.138 1.00 . B B . 25 PHE HD1 1 1
14 10815 2 2 25 PHE HD2 H -7.828 -6.245 -5.134 1.00 . B B . 25 PHE HD2 1 1
14 10816 2 2 25 PHE HE1 H -12.420 -6.607 -3.287 1.00 . B B . 25 PHE HE1 1 1
14 10817 2 2 25 PHE HE2 H -9.060 -8.393 -5.284 1.00 . B B . 25 PHE HE2 1 1
14 10818 2 2 25 PHE HZ H -11.356 -8.574 -4.361 1.00 . B B . 25 PHE HZ 1 1
14 10819 2 2 25 PHE N N -8.104 -2.110 -2.444 1.00 . B B . 25 PHE N 1 1
14 10820 2 2 25 PHE O O -6.728 -5.273 -2.734 1.00 . B B . 25 PHE O 1 1
14 10821 2 2 26 TYR C C -5.741 -6.291 -0.607 1.00 . B B . 26 TYR C 1 1
14 10822 2 2 26 TYR CA C -5.528 -4.796 -0.358 1.00 . B B . 26 TYR CA 1 1
14 10823 2 2 26 TYR CB C -5.410 -4.513 1.145 1.00 . B B . 26 TYR CB 1 1
14 10824 2 2 26 TYR CD1 C -3.150 -5.438 1.772 1.00 . B B . 26 TYR CD1 1 1
14 10825 2 2 26 TYR CD2 C -5.141 -6.634 2.476 1.00 . B B . 26 TYR CD2 1 1
14 10826 2 2 26 TYR CE1 C -2.348 -6.403 2.397 1.00 . B B . 26 TYR CE1 1 1
14 10827 2 2 26 TYR CE2 C -4.340 -7.600 3.100 1.00 . B B . 26 TYR CE2 1 1
14 10828 2 2 26 TYR CG C -4.545 -5.555 1.811 1.00 . B B . 26 TYR CG 1 1
14 10829 2 2 26 TYR CZ C -2.944 -7.485 3.061 1.00 . B B . 26 TYR CZ 1 1
14 10830 2 2 26 TYR H H -7.094 -3.316 -0.388 1.00 . B B . 26 TYR H 1 1
14 10831 2 2 26 TYR HA H -4.627 -4.472 -0.859 1.00 . B B . 26 TYR HA 1 1
14 10832 2 2 26 TYR HB2 H -4.972 -3.540 1.292 1.00 . B B . 26 TYR HB2 1 1
14 10833 2 2 26 TYR HB3 H -6.388 -4.530 1.589 1.00 . B B . 26 TYR HB3 1 1
14 10834 2 2 26 TYR HD1 H -2.693 -4.604 1.262 1.00 . B B . 26 TYR HD1 1 1
14 10835 2 2 26 TYR HD2 H -6.218 -6.721 2.507 1.00 . B B . 26 TYR HD2 1 1
14 10836 2 2 26 TYR HE1 H -1.272 -6.313 2.367 1.00 . B B . 26 TYR HE1 1 1
14 10837 2 2 26 TYR HE2 H -4.800 -8.432 3.612 1.00 . B B . 26 TYR HE2 1 1
14 10838 2 2 26 TYR HH H -1.539 -8.778 3.023 1.00 . B B . 26 TYR HH 1 1
14 10839 2 2 26 TYR N N -6.697 -4.048 -0.905 1.00 . B B . 26 TYR N 1 1
14 10840 2 2 26 TYR O O -6.546 -6.932 0.039 1.00 . B B . 26 TYR O 1 1
14 10841 2 2 26 TYR OH O -2.155 -8.436 3.676 1.00 . B B . 26 TYR OH 1 1
14 10842 2 2 27 THR C C -4.443 -9.155 -0.877 1.00 . B B . 27 THR C 1 1
14 10843 2 2 27 THR CA C -5.214 -8.290 -1.877 1.00 . B B . 27 THR CA 1 1
14 10844 2 2 27 THR CB C -4.692 -8.566 -3.290 1.00 . B B . 27 THR CB 1 1
14 10845 2 2 27 THR CG2 C -5.832 -8.411 -4.297 1.00 . B B . 27 THR CG2 1 1
14 10846 2 2 27 THR H H -4.408 -6.302 -2.078 1.00 . B B . 27 THR H 1 1
14 10847 2 2 27 THR HA H -6.263 -8.542 -1.831 1.00 . B B . 27 THR HA 1 1
14 10848 2 2 27 THR HB H -4.306 -9.572 -3.342 1.00 . B B . 27 THR HB 1 1
14 10849 2 2 27 THR HG1 H -3.398 -7.784 -4.514 1.00 . B B . 27 THR HG1 1 1
14 10850 2 2 27 THR HG21 H -5.423 -8.196 -5.274 1.00 . B B . 27 THR HG21 1 1
14 10851 2 2 27 THR HG22 H -6.476 -7.599 -3.991 1.00 . B B . 27 THR HG22 1 1
14 10852 2 2 27 THR HG23 H -6.402 -9.327 -4.339 1.00 . B B . 27 THR HG23 1 1
14 10853 2 2 27 THR N N -5.039 -6.844 -1.559 1.00 . B B . 27 THR N 1 1
14 10854 2 2 27 THR O O -3.523 -8.705 -0.223 1.00 . B B . 27 THR O 1 1
14 10855 2 2 27 THR OG1 O -3.655 -7.645 -3.600 1.00 . B B . 27 THR OG1 1 1
14 10856 2 2 28 LYS C C -3.766 -12.614 -0.563 1.00 . B B . 28 LYS C 1 1
14 10857 2 2 28 LYS CA C -4.115 -11.320 0.177 1.00 . B B . 28 LYS CA 1 1
14 10858 2 2 28 LYS CB C -5.029 -11.656 1.367 1.00 . B B . 28 LYS CB 1 1
14 10859 2 2 28 LYS CD C -7.349 -11.452 2.282 1.00 . B B . 28 LYS CD 1 1
14 10860 2 2 28 LYS CE C -7.721 -12.918 2.514 1.00 . B B . 28 LYS CE 1 1
14 10861 2 2 28 LYS CG C -6.487 -11.333 1.023 1.00 . B B . 28 LYS CG 1 1
14 10862 2 2 28 LYS H H -5.557 -10.737 -1.310 1.00 . B B . 28 LYS H 1 1
14 10863 2 2 28 LYS HA H -3.211 -10.851 0.537 1.00 . B B . 28 LYS HA 1 1
14 10864 2 2 28 LYS HB2 H -4.941 -12.708 1.597 1.00 . B B . 28 LYS HB2 1 1
14 10865 2 2 28 LYS HB3 H -4.727 -11.076 2.226 1.00 . B B . 28 LYS HB3 1 1
14 10866 2 2 28 LYS HD2 H -6.797 -11.082 3.133 1.00 . B B . 28 LYS HD2 1 1
14 10867 2 2 28 LYS HD3 H -8.251 -10.871 2.158 1.00 . B B . 28 LYS HD3 1 1
14 10868 2 2 28 LYS HE2 H -8.305 -13.278 1.681 1.00 . B B . 28 LYS HE2 1 1
14 10869 2 2 28 LYS HE3 H -6.821 -13.508 2.605 1.00 . B B . 28 LYS HE3 1 1
14 10870 2 2 28 LYS HG2 H -6.551 -10.325 0.637 1.00 . B B . 28 LYS HG2 1 1
14 10871 2 2 28 LYS HG3 H -6.844 -12.027 0.278 1.00 . B B . 28 LYS HG3 1 1
14 10872 2 2 28 LYS HZ1 H -9.120 -12.194 3.876 1.00 . B B . 28 LYS HZ1 1 1
14 10873 2 2 28 LYS HZ2 H -7.876 -13.110 4.582 1.00 . B B . 28 LYS HZ2 1 1
14 10874 2 2 28 LYS HZ3 H -9.119 -13.882 3.719 1.00 . B B . 28 LYS HZ3 1 1
14 10875 2 2 28 LYS N N -4.815 -10.401 -0.766 1.00 . B B . 28 LYS N 1 1
14 10876 2 2 28 LYS NZ N -8.519 -13.035 3.768 1.00 . B B . 28 LYS NZ 1 1
14 10877 2 2 28 LYS O O -4.593 -13.496 -0.682 1.00 . B B . 28 LYS O 1 1
14 10878 2 2 29 PRO C C -1.766 -15.015 -0.826 1.00 . B B . 29 PRO C 1 1
14 10879 2 2 29 PRO CA C -2.071 -13.865 -1.788 1.00 . B B . 29 PRO CA 1 1
14 10880 2 2 29 PRO CB C -0.799 -13.365 -2.476 1.00 . B B . 29 PRO CB 1 1
14 10881 2 2 29 PRO CD C -1.547 -11.615 -0.894 1.00 . B B . 29 PRO CD 1 1
14 10882 2 2 29 PRO CG C -0.319 -12.137 -1.667 1.00 . B B . 29 PRO CG 1 1
14 10883 2 2 29 PRO HA H -2.794 -14.170 -2.526 1.00 . B B . 29 PRO HA 1 1
14 10884 2 2 29 PRO HB2 H -0.044 -14.140 -2.466 1.00 . B B . 29 PRO HB2 1 1
14 10885 2 2 29 PRO HB3 H -1.017 -13.070 -3.491 1.00 . B B . 29 PRO HB3 1 1
14 10886 2 2 29 PRO HD2 H -1.301 -11.467 0.149 1.00 . B B . 29 PRO HD2 1 1
14 10887 2 2 29 PRO HD3 H -1.910 -10.700 -1.334 1.00 . B B . 29 PRO HD3 1 1
14 10888 2 2 29 PRO HG2 H 0.461 -12.430 -0.977 1.00 . B B . 29 PRO HG2 1 1
14 10889 2 2 29 PRO HG3 H 0.043 -11.371 -2.334 1.00 . B B . 29 PRO HG3 1 1
14 10890 2 2 29 PRO N N -2.552 -12.688 -1.046 1.00 . B B . 29 PRO N 1 1
14 10891 2 2 29 PRO O O -0.862 -14.939 -0.017 1.00 . B B . 29 PRO O 1 1
14 10892 2 2 30 THR C C -0.986 -17.946 -0.412 1.00 . B B . 30 THR C 1 1
14 10893 2 2 30 THR CA C -2.276 -17.233 0.001 1.00 . B B . 30 THR CA 1 1
14 10894 2 2 30 THR CB C -3.452 -18.208 -0.090 1.00 . B B . 30 THR CB 1 1
14 10895 2 2 30 THR CG2 C -3.762 -18.502 -1.558 1.00 . B B . 30 THR CG2 1 1
14 10896 2 2 30 THR H H -3.241 -16.116 -1.566 1.00 . B B . 30 THR H 1 1
14 10897 2 2 30 THR HA H -2.181 -16.877 1.017 1.00 . B B . 30 THR HA 1 1
14 10898 2 2 30 THR HB H -4.321 -17.769 0.375 1.00 . B B . 30 THR HB 1 1
14 10899 2 2 30 THR HG1 H -3.859 -19.667 1.129 1.00 . B B . 30 THR HG1 1 1
14 10900 2 2 30 THR HG21 H -4.576 -17.873 -1.888 1.00 . B B . 30 THR HG21 1 1
14 10901 2 2 30 THR HG22 H -4.042 -19.540 -1.666 1.00 . B B . 30 THR HG22 1 1
14 10902 2 2 30 THR HG23 H -2.887 -18.302 -2.158 1.00 . B B . 30 THR HG23 1 1
14 10903 2 2 30 THR N N -2.517 -16.078 -0.907 1.00 . B B . 30 THR N 1 1
14 10904 2 2 30 THR O O -0.589 -17.794 -1.555 1.00 . B B . 30 THR O 1 1
14 10905 2 2 30 THR OXT O -0.419 -18.632 0.422 1.00 . B B . 30 THR OXT 1 1
14 10906 2 2 30 THR OG1 O -3.115 -19.416 0.576 1.00 . B B . 30 THR OG1 1 1
15 10907 1 1 1 GLY C C 1.362 -7.364 -5.417 1.00 . A A . 1 GLY C 1 1
15 10908 1 1 1 GLY CA C 1.213 -8.776 -5.873 1.00 . A A . 1 GLY CA 1 1
15 10909 1 1 1 GLY H1 H 0.067 -9.601 -7.449 1.00 . A A . 1 GLY H1 1 1
15 10910 1 1 1 GLY H2 H -0.763 -8.425 -6.547 1.00 . A A . 1 GLY H2 1 1
15 10911 1 1 1 GLY H3 H -0.527 -9.980 -5.905 1.00 . A A . 1 GLY H3 1 1
15 10912 1 1 1 GLY HA2 H 1.243 -8.975 -4.919 1.00 . A A . 1 GLY HA2 1 1
15 10913 1 1 1 GLY HA3 H 2.068 -9.294 -6.475 1.00 . A A . 1 GLY HA3 1 1
15 10914 1 1 1 GLY N N -0.108 -9.232 -6.493 1.00 . A A . 1 GLY N 1 1
15 10915 1 1 1 GLY O O 2.303 -6.684 -5.772 1.00 . A A . 1 GLY O 1 1
15 10916 1 1 2 ILE C C 1.132 -5.473 -2.726 1.00 . A A . 2 ILE C 1 1
15 10917 1 1 2 ILE CA C 0.542 -5.482 -4.133 1.00 . A A . 2 ILE CA 1 1
15 10918 1 1 2 ILE CB C -0.854 -4.850 -4.105 1.00 . A A . 2 ILE CB 1 1
15 10919 1 1 2 ILE CD1 C -0.814 -2.977 -2.390 1.00 . A A . 2 ILE CD1 1 1
15 10920 1 1 2 ILE CG1 C -0.726 -3.329 -3.884 1.00 . A A . 2 ILE CG1 1 1
15 10921 1 1 2 ILE CG2 C -1.687 -5.487 -2.987 1.00 . A A . 2 ILE CG2 1 1
15 10922 1 1 2 ILE H H -0.308 -7.450 -4.344 1.00 . A A . 2 ILE H 1 1
15 10923 1 1 2 ILE HA H 1.183 -4.918 -4.792 1.00 . A A . 2 ILE HA 1 1
15 10924 1 1 2 ILE HB H -1.341 -5.034 -5.052 1.00 . A A . 2 ILE HB 1 1
15 10925 1 1 2 ILE HD11 H -0.243 -2.080 -2.198 1.00 . A A . 2 ILE HD11 1 1
15 10926 1 1 2 ILE HD12 H -0.415 -3.790 -1.803 1.00 . A A . 2 ILE HD12 1 1
15 10927 1 1 2 ILE HD13 H -1.847 -2.810 -2.120 1.00 . A A . 2 ILE HD13 1 1
15 10928 1 1 2 ILE HG12 H 0.226 -2.996 -4.269 1.00 . A A . 2 ILE HG12 1 1
15 10929 1 1 2 ILE HG13 H -1.520 -2.824 -4.414 1.00 . A A . 2 ILE HG13 1 1
15 10930 1 1 2 ILE HG21 H -2.578 -4.899 -2.825 1.00 . A A . 2 ILE HG21 1 1
15 10931 1 1 2 ILE HG22 H -1.107 -5.517 -2.077 1.00 . A A . 2 ILE HG22 1 1
15 10932 1 1 2 ILE HG23 H -1.965 -6.492 -3.271 1.00 . A A . 2 ILE HG23 1 1
15 10933 1 1 2 ILE N N 0.444 -6.886 -4.621 1.00 . A A . 2 ILE N 1 1
15 10934 1 1 2 ILE O O 1.820 -4.551 -2.335 1.00 . A A . 2 ILE O 1 1
15 10935 1 1 3 . C C 2.824 -7.108 -0.606 1.00 . A A . 3 ALO C 1 1
15 10936 1 1 3 . CA C 1.404 -6.542 -0.580 1.00 . A A . 3 ALO CA 1 1
15 10937 1 1 3 . CB C 0.498 -7.417 0.280 1.00 . A A . 3 ALO CB 1 1
15 10938 1 1 3 . CG2 C -0.964 -7.075 -0.029 1.00 . A A . 3 ALO CG2 1 1
15 10939 1 1 3 . H H 0.304 -7.223 -2.297 1.00 . A A . 3 ALO H 1 1
15 10940 1 1 3 . HA H 1.428 -5.543 -0.171 1.00 . A A . 3 ALO HA 1 1
15 10941 1 1 3 . HB H 0.685 -8.456 0.058 1.00 . A A . 3 ALO HB 1 1
15 10942 1 1 3 . HG1 H 0.671 -6.220 1.801 1.00 . A A . 3 ALO HG1 1 1
15 10943 1 1 3 . HG21 H -1.614 -7.755 0.499 1.00 . A A . 3 ALO HG21 1 1
15 10944 1 1 3 . HG22 H -1.137 -7.163 -1.092 1.00 . A A . 3 ALO HG22 1 1
15 10945 1 1 3 . HG23 H -1.170 -6.061 0.284 1.00 . A A . 3 ALO HG23 1 1
15 10946 1 1 3 . N N 0.864 -6.491 -1.962 1.00 . A A . 3 ALO N 1 1
15 10947 1 1 3 . O O 3.537 -7.063 0.377 1.00 . A A . 3 ALO O 1 1
15 10948 1 1 3 . OG1 O 0.759 -7.165 1.653 1.00 . A A . 3 ALO OG1 1 1
15 10949 1 1 4 GLU C C 5.549 -7.068 -2.373 1.00 . A A . 4 GLU C 1 1
15 10950 1 1 4 GLU CA C 4.641 -8.159 -1.813 1.00 . A A . 4 GLU CA 1 1
15 10951 1 1 4 GLU CB C 4.713 -9.392 -2.724 1.00 . A A . 4 GLU CB 1 1
15 10952 1 1 4 GLU CD C 3.388 -11.085 -3.995 1.00 . A A . 4 GLU CD 1 1
15 10953 1 1 4 GLU CG C 3.333 -9.724 -3.300 1.00 . A A . 4 GLU CG 1 1
15 10954 1 1 4 GLU H H 2.671 -7.631 -2.519 1.00 . A A . 4 GLU H 1 1
15 10955 1 1 4 GLU HA H 4.974 -8.425 -0.824 1.00 . A A . 4 GLU HA 1 1
15 10956 1 1 4 GLU HB2 H 5.400 -9.194 -3.533 1.00 . A A . 4 GLU HB2 1 1
15 10957 1 1 4 GLU HB3 H 5.074 -10.234 -2.151 1.00 . A A . 4 GLU HB3 1 1
15 10958 1 1 4 GLU HG2 H 2.607 -9.754 -2.501 1.00 . A A . 4 GLU HG2 1 1
15 10959 1 1 4 GLU HG3 H 3.050 -8.967 -4.017 1.00 . A A . 4 GLU HG3 1 1
15 10960 1 1 4 GLU N N 3.253 -7.620 -1.731 1.00 . A A . 4 GLU N 1 1
15 10961 1 1 4 GLU O O 6.672 -6.896 -1.943 1.00 . A A . 4 GLU O 1 1
15 10962 1 1 4 GLU OE1 O 3.589 -12.072 -3.306 1.00 . A A . 4 GLU OE1 1 1
15 10963 1 1 4 GLU OE2 O 3.229 -11.119 -5.204 1.00 . A A . 4 GLU OE2 1 1
15 10964 1 1 5 GLN C C 6.115 -4.164 -2.831 1.00 . A A . 5 GLN C 1 1
15 10965 1 1 5 GLN CA C 5.898 -5.232 -3.901 1.00 . A A . 5 GLN CA 1 1
15 10966 1 1 5 GLN CB C 5.176 -4.614 -5.101 1.00 . A A . 5 GLN CB 1 1
15 10967 1 1 5 GLN CD C 5.484 -3.423 -7.276 1.00 . A A . 5 GLN CD 1 1
15 10968 1 1 5 GLN CG C 6.206 -4.090 -6.103 1.00 . A A . 5 GLN CG 1 1
15 10969 1 1 5 GLN H H 4.155 -6.469 -3.654 1.00 . A A . 5 GLN H 1 1
15 10970 1 1 5 GLN HA H 6.851 -5.630 -4.215 1.00 . A A . 5 GLN HA 1 1
15 10971 1 1 5 GLN HB2 H 4.559 -5.364 -5.576 1.00 . A A . 5 GLN HB2 1 1
15 10972 1 1 5 GLN HB3 H 4.556 -3.797 -4.766 1.00 . A A . 5 GLN HB3 1 1
15 10973 1 1 5 GLN HE21 H 4.315 -4.988 -7.633 1.00 . A A . 5 GLN HE21 1 1
15 10974 1 1 5 GLN HE22 H 4.082 -3.658 -8.662 1.00 . A A . 5 GLN HE22 1 1
15 10975 1 1 5 GLN HG2 H 6.846 -3.369 -5.616 1.00 . A A . 5 GLN HG2 1 1
15 10976 1 1 5 GLN HG3 H 6.802 -4.912 -6.471 1.00 . A A . 5 GLN HG3 1 1
15 10977 1 1 5 GLN N N 5.066 -6.320 -3.325 1.00 . A A . 5 GLN N 1 1
15 10978 1 1 5 GLN NE2 N 4.549 -4.078 -7.910 1.00 . A A . 5 GLN NE2 1 1
15 10979 1 1 5 GLN O O 7.024 -3.362 -2.912 1.00 . A A . 5 GLN O 1 1
15 10980 1 1 5 GLN OE1 O 5.773 -2.293 -7.618 1.00 . A A . 5 GLN OE1 1 1
15 10981 1 1 6 CYS C C 6.024 -3.796 0.501 1.00 . A A . 6 CYS C 1 1
15 10982 1 1 6 CYS CA C 5.440 -3.136 -0.748 1.00 . A A . 6 CYS CA 1 1
15 10983 1 1 6 CYS CB C 4.078 -2.518 -0.430 1.00 . A A . 6 CYS CB 1 1
15 10984 1 1 6 CYS H H 4.558 -4.805 -1.776 1.00 . A A . 6 CYS H 1 1
15 10985 1 1 6 CYS HA H 6.113 -2.365 -1.086 1.00 . A A . 6 CYS HA 1 1
15 10986 1 1 6 CYS HB2 H 3.464 -3.244 0.081 1.00 . A A . 6 CYS HB2 1 1
15 10987 1 1 6 CYS HB3 H 4.212 -1.655 0.201 1.00 . A A . 6 CYS HB3 1 1
15 10988 1 1 6 CYS N N 5.284 -4.149 -1.824 1.00 . A A . 6 CYS N 1 1
15 10989 1 1 6 CYS O O 6.673 -3.154 1.300 1.00 . A A . 6 CYS O 1 1
15 10990 1 1 6 CYS SG S 3.273 -2.025 -1.975 1.00 . A A . 6 CYS SG 1 1
15 10991 1 1 7 CYS C C 7.572 -6.614 1.433 1.00 . A A . 7 CYS C 1 1
15 10992 1 1 7 CYS CA C 6.394 -5.746 1.873 1.00 . A A . 7 CYS CA 1 1
15 10993 1 1 7 CYS CB C 5.340 -6.615 2.555 1.00 . A A . 7 CYS CB 1 1
15 10994 1 1 7 CYS H H 5.304 -5.586 0.019 1.00 . A A . 7 CYS H 1 1
15 10995 1 1 7 CYS HA H 6.741 -4.998 2.568 1.00 . A A . 7 CYS HA 1 1
15 10996 1 1 7 CYS HB2 H 4.447 -6.030 2.723 1.00 . A A . 7 CYS HB2 1 1
15 10997 1 1 7 CYS HB3 H 5.106 -7.460 1.930 1.00 . A A . 7 CYS HB3 1 1
15 10998 1 1 7 CYS N N 5.819 -5.073 0.677 1.00 . A A . 7 CYS N 1 1
15 10999 1 1 7 CYS O O 8.596 -6.666 2.085 1.00 . A A . 7 CYS O 1 1
15 11000 1 1 7 CYS SG S 5.995 -7.198 4.140 1.00 . A A . 7 CYS SG 1 1
15 11001 1 1 8 THR C C 9.629 -7.217 -0.787 1.00 . A A . 8 THR C 1 1
15 11002 1 1 8 THR CA C 8.563 -8.127 -0.174 1.00 . A A . 8 THR CA 1 1
15 11003 1 1 8 THR CB C 8.054 -9.103 -1.237 1.00 . A A . 8 THR CB 1 1
15 11004 1 1 8 THR CG2 C 8.967 -10.327 -1.281 1.00 . A A . 8 THR CG2 1 1
15 11005 1 1 8 THR H H 6.613 -7.215 -0.200 1.00 . A A . 8 THR H 1 1
15 11006 1 1 8 THR HA H 8.985 -8.680 0.649 1.00 . A A . 8 THR HA 1 1
15 11007 1 1 8 THR HB H 8.058 -8.621 -2.202 1.00 . A A . 8 THR HB 1 1
15 11008 1 1 8 THR HG1 H 6.792 -10.215 -0.264 1.00 . A A . 8 THR HG1 1 1
15 11009 1 1 8 THR HG21 H 9.842 -10.103 -1.872 1.00 . A A . 8 THR HG21 1 1
15 11010 1 1 8 THR HG22 H 8.435 -11.156 -1.724 1.00 . A A . 8 THR HG22 1 1
15 11011 1 1 8 THR HG23 H 9.268 -10.588 -0.277 1.00 . A A . 8 THR HG23 1 1
15 11012 1 1 8 THR N N 7.442 -7.282 0.319 1.00 . A A . 8 THR N 1 1
15 11013 1 1 8 THR O O 10.762 -7.609 -0.982 1.00 . A A . 8 THR O 1 1
15 11014 1 1 8 THR OG1 O 6.733 -9.511 -0.912 1.00 . A A . 8 THR OG1 1 1
15 11015 1 1 9 SER C C 9.988 -3.640 -1.129 1.00 . A A . 9 SER C 1 1
15 11016 1 1 9 SER CA C 10.244 -5.048 -1.690 1.00 . A A . 9 SER CA 1 1
15 11017 1 1 9 SER CB C 10.081 -5.053 -3.213 1.00 . A A . 9 SER CB 1 1
15 11018 1 1 9 SER H H 8.345 -5.708 -0.922 1.00 . A A . 9 SER H 1 1
15 11019 1 1 9 SER HA H 11.246 -5.358 -1.435 1.00 . A A . 9 SER HA 1 1
15 11020 1 1 9 SER HB2 H 10.369 -6.014 -3.605 1.00 . A A . 9 SER HB2 1 1
15 11021 1 1 9 SER HB3 H 9.047 -4.858 -3.465 1.00 . A A . 9 SER HB3 1 1
15 11022 1 1 9 SER HG H 11.668 -3.925 -3.191 1.00 . A A . 9 SER HG 1 1
15 11023 1 1 9 SER N N 9.266 -5.998 -1.090 1.00 . A A . 9 SER N 1 1
15 11024 1 1 9 SER O O 9.957 -3.445 0.070 1.00 . A A . 9 SER O 1 1
15 11025 1 1 9 SER OG O 10.916 -4.049 -3.776 1.00 . A A . 9 SER OG 1 1
15 11026 1 1 10 ILE C C 8.255 -0.728 -2.055 1.00 . A A . 10 ILE C 1 1
15 11027 1 1 10 ILE CA C 9.559 -1.275 -1.460 1.00 . A A . 10 ILE CA 1 1
15 11028 1 1 10 ILE CB C 10.722 -0.367 -1.865 1.00 . A A . 10 ILE CB 1 1
15 11029 1 1 10 ILE CD1 C 12.093 -0.865 0.163 1.00 . A A . 10 ILE CD1 1 1
15 11030 1 1 10 ILE CG1 C 12.038 -0.968 -1.362 1.00 . A A . 10 ILE CG1 1 1
15 11031 1 1 10 ILE CG2 C 10.525 1.018 -1.247 1.00 . A A . 10 ILE CG2 1 1
15 11032 1 1 10 ILE H H 9.834 -2.816 -2.937 1.00 . A A . 10 ILE H 1 1
15 11033 1 1 10 ILE HA H 9.480 -1.300 -0.382 1.00 . A A . 10 ILE HA 1 1
15 11034 1 1 10 ILE HB H 10.751 -0.280 -2.942 1.00 . A A . 10 ILE HB 1 1
15 11035 1 1 10 ILE HD11 H 11.096 -0.957 0.567 1.00 . A A . 10 ILE HD11 1 1
15 11036 1 1 10 ILE HD12 H 12.509 0.091 0.444 1.00 . A A . 10 ILE HD12 1 1
15 11037 1 1 10 ILE HD13 H 12.714 -1.657 0.555 1.00 . A A . 10 ILE HD13 1 1
15 11038 1 1 10 ILE HG12 H 12.097 -2.006 -1.658 1.00 . A A . 10 ILE HG12 1 1
15 11039 1 1 10 ILE HG13 H 12.868 -0.424 -1.788 1.00 . A A . 10 ILE HG13 1 1
15 11040 1 1 10 ILE HG21 H 10.102 0.915 -0.259 1.00 . A A . 10 ILE HG21 1 1
15 11041 1 1 10 ILE HG22 H 9.857 1.597 -1.867 1.00 . A A . 10 ILE HG22 1 1
15 11042 1 1 10 ILE HG23 H 11.479 1.521 -1.179 1.00 . A A . 10 ILE HG23 1 1
15 11043 1 1 10 ILE N N 9.806 -2.654 -1.973 1.00 . A A . 10 ILE N 1 1
15 11044 1 1 10 ILE O O 7.808 -1.163 -3.097 1.00 . A A . 10 ILE O 1 1
15 11045 1 1 11 CYS C C 6.392 2.325 -1.755 1.00 . A A . 11 CYS C 1 1
15 11046 1 1 11 CYS CA C 6.370 0.804 -1.924 1.00 . A A . 11 CYS CA 1 1
15 11047 1 1 11 CYS CB C 5.187 0.224 -1.146 1.00 . A A . 11 CYS CB 1 1
15 11048 1 1 11 CYS H H 8.022 0.561 -0.561 1.00 . A A . 11 CYS H 1 1
15 11049 1 1 11 CYS HA H 6.264 0.563 -2.970 1.00 . A A . 11 CYS HA 1 1
15 11050 1 1 11 CYS HB2 H 5.490 -0.692 -0.671 1.00 . A A . 11 CYS HB2 1 1
15 11051 1 1 11 CYS HB3 H 4.873 0.932 -0.395 1.00 . A A . 11 CYS HB3 1 1
15 11052 1 1 11 CYS N N 7.643 0.225 -1.399 1.00 . A A . 11 CYS N 1 1
15 11053 1 1 11 CYS O O 6.524 2.837 -0.661 1.00 . A A . 11 CYS O 1 1
15 11054 1 1 11 CYS SG S 3.812 -0.095 -2.284 1.00 . A A . 11 CYS SG 1 1
15 11055 1 1 12 SER C C 4.899 5.033 -2.295 1.00 . A A . 12 SER C 1 1
15 11056 1 1 12 SER CA C 6.278 4.539 -2.734 1.00 . A A . 12 SER CA 1 1
15 11057 1 1 12 SER CB C 6.625 5.131 -4.098 1.00 . A A . 12 SER CB 1 1
15 11058 1 1 12 SER H H 6.158 2.620 -3.704 1.00 . A A . 12 SER H 1 1
15 11059 1 1 12 SER HA H 7.017 4.845 -2.008 1.00 . A A . 12 SER HA 1 1
15 11060 1 1 12 SER HB2 H 6.013 5.998 -4.283 1.00 . A A . 12 SER HB2 1 1
15 11061 1 1 12 SER HB3 H 7.667 5.420 -4.109 1.00 . A A . 12 SER HB3 1 1
15 11062 1 1 12 SER HG H 7.114 3.541 -5.109 1.00 . A A . 12 SER HG 1 1
15 11063 1 1 12 SER N N 6.264 3.052 -2.831 1.00 . A A . 12 SER N 1 1
15 11064 1 1 12 SER O O 3.922 4.321 -2.386 1.00 . A A . 12 SER O 1 1
15 11065 1 1 12 SER OG O 6.379 4.159 -5.106 1.00 . A A . 12 SER OG 1 1
15 11066 1 1 13 LEU C C 2.524 6.844 -2.533 1.00 . A A . 13 LEU C 1 1
15 11067 1 1 13 LEU CA C 3.508 6.803 -1.361 1.00 . A A . 13 LEU CA 1 1
15 11068 1 1 13 LEU CB C 3.727 8.230 -0.830 1.00 . A A . 13 LEU CB 1 1
15 11069 1 1 13 LEU CD1 C 2.430 8.527 1.291 1.00 . A A . 13 LEU CD1 1 1
15 11070 1 1 13 LEU CD2 C 4.328 6.912 1.248 1.00 . A A . 13 LEU CD2 1 1
15 11071 1 1 13 LEU CG C 3.813 8.252 0.709 1.00 . A A . 13 LEU CG 1 1
15 11072 1 1 13 LEU H H 5.628 6.799 -1.753 1.00 . A A . 13 LEU H 1 1
15 11073 1 1 13 LEU HA H 3.108 6.183 -0.581 1.00 . A A . 13 LEU HA 1 1
15 11074 1 1 13 LEU HB2 H 4.646 8.621 -1.239 1.00 . A A . 13 LEU HB2 1 1
15 11075 1 1 13 LEU HB3 H 2.905 8.854 -1.147 1.00 . A A . 13 LEU HB3 1 1
15 11076 1 1 13 LEU HD11 H 1.693 8.477 0.504 1.00 . A A . 13 LEU HD11 1 1
15 11077 1 1 13 LEU HD12 H 2.415 9.511 1.737 1.00 . A A . 13 LEU HD12 1 1
15 11078 1 1 13 LEU HD13 H 2.203 7.787 2.045 1.00 . A A . 13 LEU HD13 1 1
15 11079 1 1 13 LEU HD21 H 3.512 6.205 1.294 1.00 . A A . 13 LEU HD21 1 1
15 11080 1 1 13 LEU HD22 H 4.736 7.054 2.237 1.00 . A A . 13 LEU HD22 1 1
15 11081 1 1 13 LEU HD23 H 5.097 6.532 0.592 1.00 . A A . 13 LEU HD23 1 1
15 11082 1 1 13 LEU HG H 4.485 9.042 1.013 1.00 . A A . 13 LEU HG 1 1
15 11083 1 1 13 LEU N N 4.819 6.249 -1.816 1.00 . A A . 13 LEU N 1 1
15 11084 1 1 13 LEU O O 1.331 7.010 -2.360 1.00 . A A . 13 LEU O 1 1
15 11085 1 1 14 TYR C C 1.717 5.263 -5.255 1.00 . A A . 14 TYR C 1 1
15 11086 1 1 14 TYR CA C 2.106 6.693 -4.900 1.00 . A A . 14 TYR CA 1 1
15 11087 1 1 14 TYR CB C 2.829 7.340 -6.085 1.00 . A A . 14 TYR CB 1 1
15 11088 1 1 14 TYR CD1 C 0.704 8.584 -6.636 1.00 . A A . 14 TYR CD1 1 1
15 11089 1 1 14 TYR CD2 C 1.984 7.599 -8.447 1.00 . A A . 14 TYR CD2 1 1
15 11090 1 1 14 TYR CE1 C -0.236 9.062 -7.561 1.00 . A A . 14 TYR CE1 1 1
15 11091 1 1 14 TYR CE2 C 1.046 8.076 -9.372 1.00 . A A . 14 TYR CE2 1 1
15 11092 1 1 14 TYR CG C 1.814 7.853 -7.080 1.00 . A A . 14 TYR CG 1 1
15 11093 1 1 14 TYR CZ C -0.065 8.807 -8.929 1.00 . A A . 14 TYR CZ 1 1
15 11094 1 1 14 TYR H H 3.968 6.514 -3.833 1.00 . A A . 14 TYR H 1 1
15 11095 1 1 14 TYR HA H 1.218 7.262 -4.665 1.00 . A A . 14 TYR HA 1 1
15 11096 1 1 14 TYR HB2 H 3.433 8.163 -5.731 1.00 . A A . 14 TYR HB2 1 1
15 11097 1 1 14 TYR HB3 H 3.463 6.608 -6.563 1.00 . A A . 14 TYR HB3 1 1
15 11098 1 1 14 TYR HD1 H 0.572 8.779 -5.582 1.00 . A A . 14 TYR HD1 1 1
15 11099 1 1 14 TYR HD2 H 2.840 7.034 -8.788 1.00 . A A . 14 TYR HD2 1 1
15 11100 1 1 14 TYR HE1 H -1.091 9.625 -7.219 1.00 . A A . 14 TYR HE1 1 1
15 11101 1 1 14 TYR HE2 H 1.178 7.879 -10.425 1.00 . A A . 14 TYR HE2 1 1
15 11102 1 1 14 TYR HH H -0.527 9.840 -10.467 1.00 . A A . 14 TYR HH 1 1
15 11103 1 1 14 TYR N N 3.010 6.672 -3.719 1.00 . A A . 14 TYR N 1 1
15 11104 1 1 14 TYR O O 0.601 4.989 -5.649 1.00 . A A . 14 TYR O 1 1
15 11105 1 1 14 TYR OH O -0.989 9.279 -9.840 1.00 . A A . 14 TYR OH 1 1
15 11106 1 1 15 GLN C C 1.137 2.475 -4.587 1.00 . A A . 15 GLN C 1 1
15 11107 1 1 15 GLN CA C 2.328 2.935 -5.421 1.00 . A A . 15 GLN CA 1 1
15 11108 1 1 15 GLN CB C 3.547 2.081 -5.070 1.00 . A A . 15 GLN CB 1 1
15 11109 1 1 15 GLN CD C 4.150 0.634 -7.016 1.00 . A A . 15 GLN CD 1 1
15 11110 1 1 15 GLN CG C 4.456 1.946 -6.291 1.00 . A A . 15 GLN CG 1 1
15 11111 1 1 15 GLN H H 3.517 4.588 -4.772 1.00 . A A . 15 GLN H 1 1
15 11112 1 1 15 GLN HA H 2.103 2.834 -6.471 1.00 . A A . 15 GLN HA 1 1
15 11113 1 1 15 GLN HB2 H 4.094 2.553 -4.266 1.00 . A A . 15 GLN HB2 1 1
15 11114 1 1 15 GLN HB3 H 3.221 1.106 -4.756 1.00 . A A . 15 GLN HB3 1 1
15 11115 1 1 15 GLN HE21 H 4.125 -0.446 -5.350 1.00 . A A . 15 GLN HE21 1 1
15 11116 1 1 15 GLN HE22 H 3.829 -1.312 -6.779 1.00 . A A . 15 GLN HE22 1 1
15 11117 1 1 15 GLN HG2 H 4.285 2.776 -6.960 1.00 . A A . 15 GLN HG2 1 1
15 11118 1 1 15 GLN HG3 H 5.488 1.948 -5.972 1.00 . A A . 15 GLN HG3 1 1
15 11119 1 1 15 GLN N N 2.630 4.348 -5.104 1.00 . A A . 15 GLN N 1 1
15 11120 1 1 15 GLN NE2 N 4.024 -0.466 -6.324 1.00 . A A . 15 GLN NE2 1 1
15 11121 1 1 15 GLN O O 0.221 1.850 -5.082 1.00 . A A . 15 GLN O 1 1
15 11122 1 1 15 GLN OE1 O 4.028 0.608 -8.225 1.00 . A A . 15 GLN OE1 1 1
15 11123 1 1 16 LEU C C -1.187 3.286 -2.698 1.00 . A A . 16 LEU C 1 1
15 11124 1 1 16 LEU CA C -0.008 2.356 -2.465 1.00 . A A . 16 LEU CA 1 1
15 11125 1 1 16 LEU CB C 0.356 2.344 -0.970 1.00 . A A . 16 LEU CB 1 1
15 11126 1 1 16 LEU CD1 C 1.642 4.420 -0.741 1.00 . A A . 16 LEU CD1 1 1
15 11127 1 1 16 LEU CD2 C 2.287 2.428 0.582 1.00 . A A . 16 LEU CD2 1 1
15 11128 1 1 16 LEU CG C 1.743 2.909 -0.750 1.00 . A A . 16 LEU CG 1 1
15 11129 1 1 16 LEU H H 1.877 3.320 -2.955 1.00 . A A . 16 LEU H 1 1
15 11130 1 1 16 LEU HA H -0.296 1.360 -2.756 1.00 . A A . 16 LEU HA 1 1
15 11131 1 1 16 LEU HB2 H -0.354 2.946 -0.425 1.00 . A A . 16 LEU HB2 1 1
15 11132 1 1 16 LEU HB3 H 0.323 1.329 -0.601 1.00 . A A . 16 LEU HB3 1 1
15 11133 1 1 16 LEU HD11 H 2.105 4.810 -1.627 1.00 . A A . 16 LEU HD11 1 1
15 11134 1 1 16 LEU HD12 H 2.138 4.809 0.134 1.00 . A A . 16 LEU HD12 1 1
15 11135 1 1 16 LEU HD13 H 0.602 4.703 -0.727 1.00 . A A . 16 LEU HD13 1 1
15 11136 1 1 16 LEU HD21 H 2.088 3.171 1.337 1.00 . A A . 16 LEU HD21 1 1
15 11137 1 1 16 LEU HD22 H 3.352 2.273 0.493 1.00 . A A . 16 LEU HD22 1 1
15 11138 1 1 16 LEU HD23 H 1.805 1.500 0.847 1.00 . A A . 16 LEU HD23 1 1
15 11139 1 1 16 LEU HG H 2.395 2.590 -1.539 1.00 . A A . 16 LEU HG 1 1
15 11140 1 1 16 LEU N N 1.136 2.792 -3.324 1.00 . A A . 16 LEU N 1 1
15 11141 1 1 16 LEU O O -2.329 2.876 -2.629 1.00 . A A . 16 LEU O 1 1
15 11142 1 1 17 GLU C C -2.748 5.008 -4.555 1.00 . A A . 17 GLU C 1 1
15 11143 1 1 17 GLU CA C -2.083 5.437 -3.252 1.00 . A A . 17 GLU CA 1 1
15 11144 1 1 17 GLU CB C -1.593 6.882 -3.368 1.00 . A A . 17 GLU CB 1 1
15 11145 1 1 17 GLU CD C -2.197 9.279 -2.993 1.00 . A A . 17 GLU CD 1 1
15 11146 1 1 17 GLU CG C -2.696 7.835 -2.905 1.00 . A A . 17 GLU CG 1 1
15 11147 1 1 17 GLU H H -0.015 4.856 -3.072 1.00 . A A . 17 GLU H 1 1
15 11148 1 1 17 GLU HA H -2.792 5.349 -2.445 1.00 . A A . 17 GLU HA 1 1
15 11149 1 1 17 GLU HB2 H -0.719 7.016 -2.750 1.00 . A A . 17 GLU HB2 1 1
15 11150 1 1 17 GLU HB3 H -1.343 7.096 -4.397 1.00 . A A . 17 GLU HB3 1 1
15 11151 1 1 17 GLU HG2 H -3.563 7.714 -3.538 1.00 . A A . 17 GLU HG2 1 1
15 11152 1 1 17 GLU HG3 H -2.960 7.610 -1.883 1.00 . A A . 17 GLU HG3 1 1
15 11153 1 1 17 GLU N N -0.939 4.530 -2.997 1.00 . A A . 17 GLU N 1 1
15 11154 1 1 17 GLU O O -3.926 5.223 -4.770 1.00 . A A . 17 GLU O 1 1
15 11155 1 1 17 GLU OE1 O -1.004 9.464 -3.166 1.00 . A A . 17 GLU OE1 1 1
15 11156 1 1 17 GLU OE2 O -3.017 10.176 -2.885 1.00 . A A . 17 GLU OE2 1 1
15 11157 1 1 18 ASN C C -3.400 2.644 -6.450 1.00 . A A . 18 ASN C 1 1
15 11158 1 1 18 ASN CA C -2.585 3.910 -6.704 1.00 . A A . 18 ASN CA 1 1
15 11159 1 1 18 ASN CB C -1.460 3.603 -7.696 1.00 . A A . 18 ASN CB 1 1
15 11160 1 1 18 ASN CG C -1.297 4.778 -8.663 1.00 . A A . 18 ASN CG 1 1
15 11161 1 1 18 ASN H H -1.059 4.194 -5.212 1.00 . A A . 18 ASN H 1 1
15 11162 1 1 18 ASN HA H -3.226 4.679 -7.109 1.00 . A A . 18 ASN HA 1 1
15 11163 1 1 18 ASN HB2 H -0.536 3.448 -7.157 1.00 . A A . 18 ASN HB2 1 1
15 11164 1 1 18 ASN HB3 H -1.705 2.712 -8.254 1.00 . A A . 18 ASN HB3 1 1
15 11165 1 1 18 ASN HD21 H 0.328 4.030 -9.525 1.00 . A A . 18 ASN HD21 1 1
15 11166 1 1 18 ASN HD22 H -0.192 5.527 -10.133 1.00 . A A . 18 ASN HD22 1 1
15 11167 1 1 18 ASN N N -2.001 4.375 -5.418 1.00 . A A . 18 ASN N 1 1
15 11168 1 1 18 ASN ND2 N -0.305 4.778 -9.511 1.00 . A A . 18 ASN ND2 1 1
15 11169 1 1 18 ASN O O -3.926 2.040 -7.364 1.00 . A A . 18 ASN O 1 1
15 11170 1 1 18 ASN OD1 O -2.082 5.706 -8.646 1.00 . A A . 18 ASN OD1 1 1
15 11171 1 1 19 TYR C C -5.617 1.357 -4.279 1.00 . A A . 19 TYR C 1 1
15 11172 1 1 19 TYR CA C -4.271 0.997 -4.912 1.00 . A A . 19 TYR CA 1 1
15 11173 1 1 19 TYR CB C -3.441 0.106 -3.987 1.00 . A A . 19 TYR CB 1 1
15 11174 1 1 19 TYR CD1 C -2.994 -1.603 -5.770 1.00 . A A . 19 TYR CD1 1 1
15 11175 1 1 19 TYR CD2 C -1.108 -0.450 -4.778 1.00 . A A . 19 TYR CD2 1 1
15 11176 1 1 19 TYR CE1 C -2.125 -2.308 -6.611 1.00 . A A . 19 TYR CE1 1 1
15 11177 1 1 19 TYR CE2 C -0.235 -1.157 -5.614 1.00 . A A . 19 TYR CE2 1 1
15 11178 1 1 19 TYR CG C -2.488 -0.676 -4.855 1.00 . A A . 19 TYR CG 1 1
15 11179 1 1 19 TYR CZ C -0.744 -2.086 -6.533 1.00 . A A . 19 TYR CZ 1 1
15 11180 1 1 19 TYR H H -3.065 2.720 -4.491 1.00 . A A . 19 TYR H 1 1
15 11181 1 1 19 TYR HA H -4.455 0.468 -5.834 1.00 . A A . 19 TYR HA 1 1
15 11182 1 1 19 TYR HB2 H -2.884 0.713 -3.287 1.00 . A A . 19 TYR HB2 1 1
15 11183 1 1 19 TYR HB3 H -4.085 -0.565 -3.451 1.00 . A A . 19 TYR HB3 1 1
15 11184 1 1 19 TYR HD1 H -4.056 -1.776 -5.824 1.00 . A A . 19 TYR HD1 1 1
15 11185 1 1 19 TYR HD2 H -0.715 0.263 -4.070 1.00 . A A . 19 TYR HD2 1 1
15 11186 1 1 19 TYR HE1 H -2.520 -3.020 -7.320 1.00 . A A . 19 TYR HE1 1 1
15 11187 1 1 19 TYR HE2 H 0.828 -0.981 -5.555 1.00 . A A . 19 TYR HE2 1 1
15 11188 1 1 19 TYR HH H 1.011 -2.500 -7.161 1.00 . A A . 19 TYR HH 1 1
15 11189 1 1 19 TYR N N -3.502 2.228 -5.215 1.00 . A A . 19 TYR N 1 1
15 11190 1 1 19 TYR O O -6.544 0.567 -4.283 1.00 . A A . 19 TYR O 1 1
15 11191 1 1 19 TYR OH O 0.115 -2.780 -7.361 1.00 . A A . 19 TYR OH 1 1
15 11192 1 1 20 CYS C C -8.070 3.133 -4.294 1.00 . A A . 20 CYS C 1 1
15 11193 1 1 20 CYS CA C -7.051 2.949 -3.163 1.00 . A A . 20 CYS CA 1 1
15 11194 1 1 20 CYS CB C -6.882 4.262 -2.392 1.00 . A A . 20 CYS CB 1 1
15 11195 1 1 20 CYS H H -5.001 3.174 -3.772 1.00 . A A . 20 CYS H 1 1
15 11196 1 1 20 CYS HA H -7.394 2.179 -2.492 1.00 . A A . 20 CYS HA 1 1
15 11197 1 1 20 CYS HB2 H -7.752 4.431 -1.777 1.00 . A A . 20 CYS HB2 1 1
15 11198 1 1 20 CYS HB3 H -6.005 4.199 -1.765 1.00 . A A . 20 CYS HB3 1 1
15 11199 1 1 20 CYS N N -5.748 2.547 -3.759 1.00 . A A . 20 CYS N 1 1
15 11200 1 1 20 CYS O O -7.710 3.284 -5.444 1.00 . A A . 20 CYS O 1 1
15 11201 1 1 20 CYS SG S -6.693 5.633 -3.557 1.00 . A A . 20 CYS SG 1 1
15 11202 1 1 21 ASN C C -10.948 4.705 -4.969 1.00 . A A . 21 ASN C 1 1
15 11203 1 1 21 ASN CA C -10.366 3.292 -5.043 1.00 . A A . 21 ASN CA 1 1
15 11204 1 1 21 ASN CB C -11.483 2.267 -4.836 1.00 . A A . 21 ASN CB 1 1
15 11205 1 1 21 ASN CG C -11.563 1.346 -6.055 1.00 . A A . 21 ASN CG 1 1
15 11206 1 1 21 ASN H H -9.609 2.994 -3.049 1.00 . A A . 21 ASN H 1 1
15 11207 1 1 21 ASN HA H -9.914 3.139 -6.012 1.00 . A A . 21 ASN HA 1 1
15 11208 1 1 21 ASN HB2 H -11.274 1.680 -3.954 1.00 . A A . 21 ASN HB2 1 1
15 11209 1 1 21 ASN HB3 H -12.425 2.780 -4.713 1.00 . A A . 21 ASN HB3 1 1
15 11210 1 1 21 ASN HD21 H -12.846 2.509 -7.026 1.00 . A A . 21 ASN HD21 1 1
15 11211 1 1 21 ASN HD22 H -12.386 1.094 -7.844 1.00 . A A . 21 ASN HD22 1 1
15 11212 1 1 21 ASN N N -9.336 3.120 -3.981 1.00 . A A . 21 ASN N 1 1
15 11213 1 1 21 ASN ND2 N -12.329 1.677 -7.058 1.00 . A A . 21 ASN ND2 1 1
15 11214 1 1 21 ASN O O -11.283 5.242 -6.012 1.00 . A A . 21 ASN O 1 1
15 11215 1 1 21 ASN OXT O -11.050 5.226 -3.870 1.00 . A A . 21 ASN OXT 1 1
15 11216 1 1 21 ASN OD1 O -10.923 0.314 -6.094 1.00 . A A . 21 ASN OD1 1 1
15 11217 2 2 1 PHE C C 8.204 8.511 2.434 1.00 . B B . 1 PHE C 1 1
15 11218 2 2 1 PHE CA C 8.014 8.732 3.935 1.00 . B B . 1 PHE CA 1 1
15 11219 2 2 1 PHE CB C 8.541 10.124 4.311 1.00 . B B . 1 PHE CB 1 1
15 11220 2 2 1 PHE CD1 C 6.269 10.829 5.152 1.00 . B B . 1 PHE CD1 1 1
15 11221 2 2 1 PHE CD2 C 8.209 11.253 6.548 1.00 . B B . 1 PHE CD2 1 1
15 11222 2 2 1 PHE CE1 C 5.443 11.409 6.123 1.00 . B B . 1 PHE CE1 1 1
15 11223 2 2 1 PHE CE2 C 7.381 11.832 7.520 1.00 . B B . 1 PHE CE2 1 1
15 11224 2 2 1 PHE CG C 7.651 10.749 5.362 1.00 . B B . 1 PHE CG 1 1
15 11225 2 2 1 PHE CZ C 5.999 11.910 7.307 1.00 . B B . 1 PHE CZ 1 1
15 11226 2 2 1 PHE H1 H 8.689 6.779 4.198 1.00 . B B . 1 PHE H1 1 1
15 11227 2 2 1 PHE H2 H 8.385 7.608 5.649 1.00 . B B . 1 PHE H2 1 1
15 11228 2 2 1 PHE H3 H 9.775 7.964 4.739 1.00 . B B . 1 PHE H3 1 1
15 11229 2 2 1 PHE HA H 6.964 8.658 4.177 1.00 . B B . 1 PHE HA 1 1
15 11230 2 2 1 PHE HB2 H 9.545 10.034 4.698 1.00 . B B . 1 PHE HB2 1 1
15 11231 2 2 1 PHE HB3 H 8.551 10.751 3.432 1.00 . B B . 1 PHE HB3 1 1
15 11232 2 2 1 PHE HD1 H 5.840 10.446 4.240 1.00 . B B . 1 PHE HD1 1 1
15 11233 2 2 1 PHE HD2 H 9.276 11.196 6.714 1.00 . B B . 1 PHE HD2 1 1
15 11234 2 2 1 PHE HE1 H 4.378 11.469 5.959 1.00 . B B . 1 PHE HE1 1 1
15 11235 2 2 1 PHE HE2 H 7.810 12.219 8.433 1.00 . B B . 1 PHE HE2 1 1
15 11236 2 2 1 PHE HZ H 5.361 12.356 8.056 1.00 . B B . 1 PHE HZ 1 1
15 11237 2 2 1 PHE N N 8.773 7.692 4.687 1.00 . B B . 1 PHE N 1 1
15 11238 2 2 1 PHE O O 7.437 8.991 1.624 1.00 . B B . 1 PHE O 1 1
15 11239 2 2 2 VAL C C 10.109 6.161 0.438 1.00 . B B . 2 VAL C 1 1
15 11240 2 2 2 VAL CA C 9.460 7.536 0.610 1.00 . B B . 2 VAL CA 1 1
15 11241 2 2 2 VAL CB C 10.385 8.622 0.053 1.00 . B B . 2 VAL CB 1 1
15 11242 2 2 2 VAL CG1 C 11.823 8.359 0.503 1.00 . B B . 2 VAL CG1 1 1
15 11243 2 2 2 VAL CG2 C 10.323 8.609 -1.475 1.00 . B B . 2 VAL CG2 1 1
15 11244 2 2 2 VAL H H 9.828 7.409 2.727 1.00 . B B . 2 VAL H 1 1
15 11245 2 2 2 VAL HA H 8.519 7.558 0.081 1.00 . B B . 2 VAL HA 1 1
15 11246 2 2 2 VAL HB H 10.066 9.587 0.419 1.00 . B B . 2 VAL HB 1 1
15 11247 2 2 2 VAL HG11 H 12.362 9.293 0.554 1.00 . B B . 2 VAL HG11 1 1
15 11248 2 2 2 VAL HG12 H 12.307 7.702 -0.206 1.00 . B B . 2 VAL HG12 1 1
15 11249 2 2 2 VAL HG13 H 11.815 7.893 1.477 1.00 . B B . 2 VAL HG13 1 1
15 11250 2 2 2 VAL HG21 H 11.310 8.785 -1.877 1.00 . B B . 2 VAL HG21 1 1
15 11251 2 2 2 VAL HG22 H 9.653 9.385 -1.814 1.00 . B B . 2 VAL HG22 1 1
15 11252 2 2 2 VAL HG23 H 9.963 7.649 -1.813 1.00 . B B . 2 VAL HG23 1 1
15 11253 2 2 2 VAL N N 9.221 7.787 2.057 1.00 . B B . 2 VAL N 1 1
15 11254 2 2 2 VAL O O 10.969 5.772 1.203 1.00 . B B . 2 VAL O 1 1
15 11255 2 2 3 ASN C C 10.434 3.351 0.565 1.00 . B B . 3 ASN C 1 1
15 11256 2 2 3 ASN CA C 10.296 4.072 -0.777 1.00 . B B . 3 ASN CA 1 1
15 11257 2 2 3 ASN CB C 11.676 4.219 -1.416 1.00 . B B . 3 ASN CB 1 1
15 11258 2 2 3 ASN CG C 11.554 4.981 -2.737 1.00 . B B . 3 ASN CG 1 1
15 11259 2 2 3 ASN H H 9.009 5.756 -1.164 1.00 . B B . 3 ASN H 1 1
15 11260 2 2 3 ASN HA H 9.656 3.499 -1.431 1.00 . B B . 3 ASN HA 1 1
15 11261 2 2 3 ASN HB2 H 12.323 4.760 -0.743 1.00 . B B . 3 ASN HB2 1 1
15 11262 2 2 3 ASN HB3 H 12.091 3.240 -1.604 1.00 . B B . 3 ASN HB3 1 1
15 11263 2 2 3 ASN HD21 H 12.451 3.564 -3.799 1.00 . B B . 3 ASN HD21 1 1
15 11264 2 2 3 ASN HD22 H 11.952 4.926 -4.681 1.00 . B B . 3 ASN HD22 1 1
15 11265 2 2 3 ASN N N 9.703 5.422 -0.559 1.00 . B B . 3 ASN N 1 1
15 11266 2 2 3 ASN ND2 N 12.025 4.446 -3.830 1.00 . B B . 3 ASN ND2 1 1
15 11267 2 2 3 ASN O O 11.463 3.408 1.209 1.00 . B B . 3 ASN O 1 1
15 11268 2 2 3 ASN OD1 O 11.026 6.074 -2.775 1.00 . B B . 3 ASN OD1 1 1
15 11269 2 2 4 GLN C C 8.796 0.589 2.163 1.00 . B B . 4 GLN C 1 1
15 11270 2 2 4 GLN CA C 9.479 1.950 2.293 1.00 . B B . 4 GLN CA 1 1
15 11271 2 2 4 GLN CB C 8.774 2.770 3.374 1.00 . B B . 4 GLN CB 1 1
15 11272 2 2 4 GLN CD C 9.017 3.581 5.724 1.00 . B B . 4 GLN CD 1 1
15 11273 2 2 4 GLN CG C 9.419 2.488 4.732 1.00 . B B . 4 GLN CG 1 1
15 11274 2 2 4 GLN H H 8.588 2.641 0.457 1.00 . B B . 4 GLN H 1 1
15 11275 2 2 4 GLN HA H 10.514 1.807 2.568 1.00 . B B . 4 GLN HA 1 1
15 11276 2 2 4 GLN HB2 H 8.863 3.821 3.143 1.00 . B B . 4 GLN HB2 1 1
15 11277 2 2 4 GLN HB3 H 7.730 2.496 3.409 1.00 . B B . 4 GLN HB3 1 1
15 11278 2 2 4 GLN HE21 H 8.305 2.302 7.065 1.00 . B B . 4 GLN HE21 1 1
15 11279 2 2 4 GLN HE22 H 8.200 3.940 7.498 1.00 . B B . 4 GLN HE22 1 1
15 11280 2 2 4 GLN HG2 H 9.085 1.528 5.098 1.00 . B B . 4 GLN HG2 1 1
15 11281 2 2 4 GLN HG3 H 10.493 2.479 4.626 1.00 . B B . 4 GLN HG3 1 1
15 11282 2 2 4 GLN N N 9.407 2.673 0.992 1.00 . B B . 4 GLN N 1 1
15 11283 2 2 4 GLN NE2 N 8.461 3.246 6.857 1.00 . B B . 4 GLN NE2 1 1
15 11284 2 2 4 GLN O O 8.105 0.317 1.201 1.00 . B B . 4 GLN O 1 1
15 11285 2 2 4 GLN OE1 O 9.209 4.753 5.465 1.00 . B B . 4 GLN OE1 1 1
15 11286 2 2 5 HIS C C 7.121 -1.650 3.967 1.00 . B B . 5 HIS C 1 1
15 11287 2 2 5 HIS CA C 8.357 -1.619 3.059 1.00 . B B . 5 HIS CA 1 1
15 11288 2 2 5 HIS CB C 9.355 -2.678 3.533 1.00 . B B . 5 HIS CB 1 1
15 11289 2 2 5 HIS CD2 C 11.783 -2.496 2.570 1.00 . B B . 5 HIS CD2 1 1
15 11290 2 2 5 HIS CE1 C 12.502 -0.923 3.885 1.00 . B B . 5 HIS CE1 1 1
15 11291 2 2 5 HIS CG C 10.765 -2.156 3.418 1.00 . B B . 5 HIS CG 1 1
15 11292 2 2 5 HIS H H 9.552 -0.037 3.888 1.00 . B B . 5 HIS H 1 1
15 11293 2 2 5 HIS HA H 8.065 -1.827 2.042 1.00 . B B . 5 HIS HA 1 1
15 11294 2 2 5 HIS HB2 H 9.145 -2.927 4.561 1.00 . B B . 5 HIS HB2 1 1
15 11295 2 2 5 HIS HB3 H 9.254 -3.558 2.924 1.00 . B B . 5 HIS HB3 1 1
15 11296 2 2 5 HIS HD2 H 11.734 -3.251 1.799 1.00 . B B . 5 HIS HD2 1 1
15 11297 2 2 5 HIS HE1 H 13.141 -0.189 4.353 1.00 . B B . 5 HIS HE1 1 1
15 11298 2 2 5 HIS HE2 H 13.757 -1.735 2.420 1.00 . B B . 5 HIS HE2 1 1
15 11299 2 2 5 HIS N N 8.987 -0.272 3.124 1.00 . B B . 5 HIS N 1 1
15 11300 2 2 5 HIS ND1 N 11.233 -1.159 4.247 1.00 . B B . 5 HIS ND1 1 1
15 11301 2 2 5 HIS NE2 N 12.883 -1.717 2.863 1.00 . B B . 5 HIS NE2 1 1
15 11302 2 2 5 HIS O O 7.151 -1.169 5.082 1.00 . B B . 5 HIS O 1 1
15 11303 2 2 6 LEU C C 3.835 -3.329 3.844 1.00 . B B . 6 LEU C 1 1
15 11304 2 2 6 LEU CA C 4.806 -2.261 4.351 1.00 . B B . 6 LEU CA 1 1
15 11305 2 2 6 LEU CB C 4.103 -0.900 4.376 1.00 . B B . 6 LEU CB 1 1
15 11306 2 2 6 LEU CD1 C 3.513 -0.042 2.118 1.00 . B B . 6 LEU CD1 1 1
15 11307 2 2 6 LEU CD2 C 4.724 1.415 3.733 1.00 . B B . 6 LEU CD2 1 1
15 11308 2 2 6 LEU CG C 4.563 -0.012 3.218 1.00 . B B . 6 LEU CG 1 1
15 11309 2 2 6 LEU H H 6.024 -2.593 2.600 1.00 . B B . 6 LEU H 1 1
15 11310 2 2 6 LEU HA H 5.092 -2.512 5.352 1.00 . B B . 6 LEU HA 1 1
15 11311 2 2 6 LEU HB2 H 3.039 -1.053 4.300 1.00 . B B . 6 LEU HB2 1 1
15 11312 2 2 6 LEU HB3 H 4.319 -0.406 5.306 1.00 . B B . 6 LEU HB3 1 1
15 11313 2 2 6 LEU HD11 H 2.575 0.319 2.510 1.00 . B B . 6 LEU HD11 1 1
15 11314 2 2 6 LEU HD12 H 3.394 -1.055 1.769 1.00 . B B . 6 LEU HD12 1 1
15 11315 2 2 6 LEU HD13 H 3.831 0.587 1.302 1.00 . B B . 6 LEU HD13 1 1
15 11316 2 2 6 LEU HD21 H 3.791 1.944 3.622 1.00 . B B . 6 LEU HD21 1 1
15 11317 2 2 6 LEU HD22 H 5.496 1.915 3.169 1.00 . B B . 6 LEU HD22 1 1
15 11318 2 2 6 LEU HD23 H 5.001 1.387 4.778 1.00 . B B . 6 LEU HD23 1 1
15 11319 2 2 6 LEU HG H 5.503 -0.359 2.826 1.00 . B B . 6 LEU HG 1 1
15 11320 2 2 6 LEU N N 6.034 -2.211 3.502 1.00 . B B . 6 LEU N 1 1
15 11321 2 2 6 LEU O O 3.444 -3.335 2.694 1.00 . B B . 6 LEU O 1 1
15 11322 2 2 7 CYS C C 1.170 -5.146 5.064 1.00 . B B . 7 CYS C 1 1
15 11323 2 2 7 CYS CA C 2.486 -5.301 4.294 1.00 . B B . 7 CYS CA 1 1
15 11324 2 2 7 CYS CB C 3.061 -6.699 4.579 1.00 . B B . 7 CYS CB 1 1
15 11325 2 2 7 CYS H H 3.768 -4.204 5.626 1.00 . B B . 7 CYS H 1 1
15 11326 2 2 7 CYS HA H 2.288 -5.209 3.236 1.00 . B B . 7 CYS HA 1 1
15 11327 2 2 7 CYS HB2 H 2.352 -7.261 5.166 1.00 . B B . 7 CYS HB2 1 1
15 11328 2 2 7 CYS HB3 H 3.229 -7.210 3.642 1.00 . B B . 7 CYS HB3 1 1
15 11329 2 2 7 CYS N N 3.439 -4.231 4.706 1.00 . B B . 7 CYS N 1 1
15 11330 2 2 7 CYS O O 1.142 -4.630 6.170 1.00 . B B . 7 CYS O 1 1
15 11331 2 2 7 CYS SG S 4.625 -6.588 5.488 1.00 . B B . 7 CYS SG 1 1
15 11332 2 2 8 GLY C C -1.337 -4.546 6.232 1.00 . B B . 8 GLY C 1 1
15 11333 2 2 8 GLY CA C -1.269 -5.547 5.079 1.00 . B B . 8 GLY CA 1 1
15 11334 2 2 8 GLY H H 0.193 -6.017 3.578 1.00 . B B . 8 GLY H 1 1
15 11335 2 2 8 GLY HA2 H -1.982 -5.256 4.322 1.00 . B B . 8 GLY HA2 1 1
15 11336 2 2 8 GLY HA3 H -1.531 -6.526 5.450 1.00 . B B . 8 GLY HA3 1 1
15 11337 2 2 8 GLY N N 0.096 -5.609 4.463 1.00 . B B . 8 GLY N 1 1
15 11338 2 2 8 GLY O O -1.788 -3.429 6.075 1.00 . B B . 8 GLY O 1 1
15 11339 2 2 9 SER C C -0.487 -2.642 8.174 1.00 . B B . 9 SER C 1 1
15 11340 2 2 9 SER CA C -0.962 -4.039 8.565 1.00 . B B . 9 SER CA 1 1
15 11341 2 2 9 SER CB C -0.063 -4.589 9.673 1.00 . B B . 9 SER CB 1 1
15 11342 2 2 9 SER H H -0.557 -5.854 7.498 1.00 . B B . 9 SER H 1 1
15 11343 2 2 9 SER HA H -1.978 -3.983 8.927 1.00 . B B . 9 SER HA 1 1
15 11344 2 2 9 SER HB2 H -0.579 -5.373 10.202 1.00 . B B . 9 SER HB2 1 1
15 11345 2 2 9 SER HB3 H 0.842 -4.990 9.235 1.00 . B B . 9 SER HB3 1 1
15 11346 2 2 9 SER HG H -0.527 -3.004 10.701 1.00 . B B . 9 SER HG 1 1
15 11347 2 2 9 SER N N -0.908 -4.947 7.393 1.00 . B B . 9 SER N 1 1
15 11348 2 2 9 SER O O -1.273 -1.776 7.836 1.00 . B B . 9 SER O 1 1
15 11349 2 2 9 SER OG O 0.257 -3.544 10.581 1.00 . B B . 9 SER OG 1 1
15 11350 2 2 10 ASP C C 1.120 -0.809 6.379 1.00 . B B . 10 ASP C 1 1
15 11351 2 2 10 ASP CA C 1.324 -1.066 7.863 1.00 . B B . 10 ASP CA 1 1
15 11352 2 2 10 ASP CB C 2.815 -0.981 8.193 1.00 . B B . 10 ASP CB 1 1
15 11353 2 2 10 ASP CG C 3.019 -1.182 9.695 1.00 . B B . 10 ASP CG 1 1
15 11354 2 2 10 ASP H H 1.407 -3.137 8.479 1.00 . B B . 10 ASP H 1 1
15 11355 2 2 10 ASP HA H 0.791 -0.317 8.428 1.00 . B B . 10 ASP HA 1 1
15 11356 2 2 10 ASP HB2 H 3.348 -1.743 7.650 1.00 . B B . 10 ASP HB2 1 1
15 11357 2 2 10 ASP HB3 H 3.190 -0.009 7.907 1.00 . B B . 10 ASP HB3 1 1
15 11358 2 2 10 ASP N N 0.795 -2.417 8.216 1.00 . B B . 10 ASP N 1 1
15 11359 2 2 10 ASP O O 1.351 0.280 5.891 1.00 . B B . 10 ASP O 1 1
15 11360 2 2 10 ASP OD1 O 2.465 -2.131 10.226 1.00 . B B . 10 ASP OD1 1 1
15 11361 2 2 10 ASP OD2 O 3.725 -0.384 10.289 1.00 . B B . 10 ASP OD2 1 1
15 11362 2 2 11 LEU C C -0.851 -0.864 3.992 1.00 . B B . 11 LEU C 1 1
15 11363 2 2 11 LEU CA C 0.469 -1.584 4.207 1.00 . B B . 11 LEU CA 1 1
15 11364 2 2 11 LEU CB C 0.425 -2.919 3.480 1.00 . B B . 11 LEU CB 1 1
15 11365 2 2 11 LEU CD1 C 1.164 -1.784 1.406 1.00 . B B . 11 LEU CD1 1 1
15 11366 2 2 11 LEU CD2 C -0.016 -3.980 1.271 1.00 . B B . 11 LEU CD2 1 1
15 11367 2 2 11 LEU CG C 0.075 -2.657 2.023 1.00 . B B . 11 LEU CG 1 1
15 11368 2 2 11 LEU H H 0.501 -2.667 6.059 1.00 . B B . 11 LEU H 1 1
15 11369 2 2 11 LEU HA H 1.271 -0.981 3.809 1.00 . B B . 11 LEU HA 1 1
15 11370 2 2 11 LEU HB2 H 1.390 -3.397 3.541 1.00 . B B . 11 LEU HB2 1 1
15 11371 2 2 11 LEU HB3 H -0.328 -3.549 3.923 1.00 . B B . 11 LEU HB3 1 1
15 11372 2 2 11 LEU HD11 H 2.104 -2.312 1.438 1.00 . B B . 11 LEU HD11 1 1
15 11373 2 2 11 LEU HD12 H 1.248 -0.865 1.969 1.00 . B B . 11 LEU HD12 1 1
15 11374 2 2 11 LEU HD13 H 0.909 -1.558 0.384 1.00 . B B . 11 LEU HD13 1 1
15 11375 2 2 11 LEU HD21 H -0.340 -3.795 0.258 1.00 . B B . 11 LEU HD21 1 1
15 11376 2 2 11 LEU HD22 H -0.728 -4.624 1.766 1.00 . B B . 11 LEU HD22 1 1
15 11377 2 2 11 LEU HD23 H 0.953 -4.452 1.261 1.00 . B B . 11 LEU HD23 1 1
15 11378 2 2 11 LEU HG H -0.872 -2.144 1.968 1.00 . B B . 11 LEU HG 1 1
15 11379 2 2 11 LEU N N 0.686 -1.794 5.653 1.00 . B B . 11 LEU N 1 1
15 11380 2 2 11 LEU O O -0.919 0.113 3.272 1.00 . B B . 11 LEU O 1 1
15 11381 2 2 12 VAL C C -3.161 0.678 5.192 1.00 . B B . 12 VAL C 1 1
15 11382 2 2 12 VAL CA C -3.196 -0.617 4.400 1.00 . B B . 12 VAL CA 1 1
15 11383 2 2 12 VAL CB C -4.381 -1.470 4.836 1.00 . B B . 12 VAL CB 1 1
15 11384 2 2 12 VAL CG1 C -4.384 -2.777 4.049 1.00 . B B . 12 VAL CG1 1 1
15 11385 2 2 12 VAL CG2 C -4.289 -1.765 6.329 1.00 . B B . 12 VAL CG2 1 1
15 11386 2 2 12 VAL H H -1.851 -2.103 5.199 1.00 . B B . 12 VAL H 1 1
15 11387 2 2 12 VAL HA H -3.292 -0.389 3.351 1.00 . B B . 12 VAL HA 1 1
15 11388 2 2 12 VAL HB H -5.291 -0.930 4.629 1.00 . B B . 12 VAL HB 1 1
15 11389 2 2 12 VAL HG11 H -4.346 -2.559 2.992 1.00 . B B . 12 VAL HG11 1 1
15 11390 2 2 12 VAL HG12 H -5.286 -3.327 4.271 1.00 . B B . 12 VAL HG12 1 1
15 11391 2 2 12 VAL HG13 H -3.523 -3.366 4.327 1.00 . B B . 12 VAL HG13 1 1
15 11392 2 2 12 VAL HG21 H -4.649 -2.765 6.518 1.00 . B B . 12 VAL HG21 1 1
15 11393 2 2 12 VAL HG22 H -4.894 -1.054 6.871 1.00 . B B . 12 VAL HG22 1 1
15 11394 2 2 12 VAL HG23 H -3.262 -1.684 6.648 1.00 . B B . 12 VAL HG23 1 1
15 11395 2 2 12 VAL N N -1.909 -1.320 4.608 1.00 . B B . 12 VAL N 1 1
15 11396 2 2 12 VAL O O -3.829 1.632 4.865 1.00 . B B . 12 VAL O 1 1
15 11397 2 2 13 GLU C C -1.684 3.034 6.021 1.00 . B B . 13 GLU C 1 1
15 11398 2 2 13 GLU CA C -2.236 1.996 6.983 1.00 . B B . 13 GLU CA 1 1
15 11399 2 2 13 GLU CB C -1.259 1.808 8.137 1.00 . B B . 13 GLU CB 1 1
15 11400 2 2 13 GLU CD C -1.076 2.587 10.502 1.00 . B B . 13 GLU CD 1 1
15 11401 2 2 13 GLU CG C -2.002 1.949 9.466 1.00 . B B . 13 GLU CG 1 1
15 11402 2 2 13 GLU H H -1.792 -0.037 6.442 1.00 . B B . 13 GLU H 1 1
15 11403 2 2 13 GLU HA H -3.204 2.302 7.352 1.00 . B B . 13 GLU HA 1 1
15 11404 2 2 13 GLU HB2 H -0.814 0.826 8.070 1.00 . B B . 13 GLU HB2 1 1
15 11405 2 2 13 GLU HB3 H -0.487 2.559 8.073 1.00 . B B . 13 GLU HB3 1 1
15 11406 2 2 13 GLU HG2 H -2.872 2.574 9.326 1.00 . B B . 13 GLU HG2 1 1
15 11407 2 2 13 GLU HG3 H -2.310 0.974 9.812 1.00 . B B . 13 GLU HG3 1 1
15 11408 2 2 13 GLU N N -2.349 0.735 6.211 1.00 . B B . 13 GLU N 1 1
15 11409 2 2 13 GLU O O -2.229 4.105 5.844 1.00 . B B . 13 GLU O 1 1
15 11410 2 2 13 GLU OE1 O -0.508 3.623 10.201 1.00 . B B . 13 GLU OE1 1 1
15 11411 2 2 13 GLU OE2 O -0.951 2.028 11.579 1.00 . B B . 13 GLU OE2 1 1
15 11412 2 2 14 ALA C C -1.140 3.842 3.327 1.00 . B B . 14 ALA C 1 1
15 11413 2 2 14 ALA CA C -0.040 3.593 4.344 1.00 . B B . 14 ALA CA 1 1
15 11414 2 2 14 ALA CB C 1.156 2.918 3.667 1.00 . B B . 14 ALA CB 1 1
15 11415 2 2 14 ALA H H -0.236 1.797 5.491 1.00 . B B . 14 ALA H 1 1
15 11416 2 2 14 ALA HA H 0.261 4.523 4.807 1.00 . B B . 14 ALA HA 1 1
15 11417 2 2 14 ALA HB1 H 1.679 2.308 4.389 1.00 . B B . 14 ALA HB1 1 1
15 11418 2 2 14 ALA HB2 H 1.824 3.671 3.280 1.00 . B B . 14 ALA HB2 1 1
15 11419 2 2 14 ALA HB3 H 0.806 2.295 2.857 1.00 . B B . 14 ALA HB3 1 1
15 11420 2 2 14 ALA N N -0.621 2.682 5.353 1.00 . B B . 14 ALA N 1 1
15 11421 2 2 14 ALA O O -1.515 4.963 3.058 1.00 . B B . 14 ALA O 1 1
15 11422 2 2 15 LEU C C -3.817 3.883 2.461 1.00 . B B . 15 LEU C 1 1
15 11423 2 2 15 LEU CA C -2.821 2.920 1.847 1.00 . B B . 15 LEU CA 1 1
15 11424 2 2 15 LEU CB C -3.519 1.577 1.691 1.00 . B B . 15 LEU CB 1 1
15 11425 2 2 15 LEU CD1 C -2.849 -0.752 1.145 1.00 . B B . 15 LEU CD1 1 1
15 11426 2 2 15 LEU CD2 C -3.444 0.835 -0.662 1.00 . B B . 15 LEU CD2 1 1
15 11427 2 2 15 LEU CG C -2.774 0.700 0.694 1.00 . B B . 15 LEU CG 1 1
15 11428 2 2 15 LEU H H -1.398 1.887 3.074 1.00 . B B . 15 LEU H 1 1
15 11429 2 2 15 LEU HA H -2.471 3.275 0.900 1.00 . B B . 15 LEU HA 1 1
15 11430 2 2 15 LEU HB2 H -3.553 1.091 2.646 1.00 . B B . 15 LEU HB2 1 1
15 11431 2 2 15 LEU HB3 H -4.525 1.736 1.340 1.00 . B B . 15 LEU HB3 1 1
15 11432 2 2 15 LEU HD11 H -2.191 -0.898 1.984 1.00 . B B . 15 LEU HD11 1 1
15 11433 2 2 15 LEU HD12 H -2.551 -1.396 0.334 1.00 . B B . 15 LEU HD12 1 1
15 11434 2 2 15 LEU HD13 H -3.863 -0.983 1.439 1.00 . B B . 15 LEU HD13 1 1
15 11435 2 2 15 LEU HD21 H -3.772 1.855 -0.797 1.00 . B B . 15 LEU HD21 1 1
15 11436 2 2 15 LEU HD22 H -4.298 0.174 -0.703 1.00 . B B . 15 LEU HD22 1 1
15 11437 2 2 15 LEU HD23 H -2.743 0.572 -1.435 1.00 . B B . 15 LEU HD23 1 1
15 11438 2 2 15 LEU HG H -1.741 1.006 0.630 1.00 . B B . 15 LEU HG 1 1
15 11439 2 2 15 LEU N N -1.697 2.780 2.803 1.00 . B B . 15 LEU N 1 1
15 11440 2 2 15 LEU O O -4.363 4.760 1.822 1.00 . B B . 15 LEU O 1 1
15 11441 2 2 16 TYR C C -4.514 5.990 4.397 1.00 . B B . 16 TYR C 1 1
15 11442 2 2 16 TYR CA C -4.998 4.541 4.463 1.00 . B B . 16 TYR CA 1 1
15 11443 2 2 16 TYR CB C -5.021 4.064 5.918 1.00 . B B . 16 TYR CB 1 1
15 11444 2 2 16 TYR CD1 C -7.543 3.939 5.975 1.00 . B B . 16 TYR CD1 1 1
15 11445 2 2 16 TYR CD2 C -6.259 2.010 6.694 1.00 . B B . 16 TYR CD2 1 1
15 11446 2 2 16 TYR CE1 C -8.733 3.246 6.244 1.00 . B B . 16 TYR CE1 1 1
15 11447 2 2 16 TYR CE2 C -7.447 1.317 6.961 1.00 . B B . 16 TYR CE2 1 1
15 11448 2 2 16 TYR CG C -6.307 3.321 6.200 1.00 . B B . 16 TYR CG 1 1
15 11449 2 2 16 TYR CZ C -8.684 1.935 6.737 1.00 . B B . 16 TYR CZ 1 1
15 11450 2 2 16 TYR H H -3.588 2.966 4.190 1.00 . B B . 16 TYR H 1 1
15 11451 2 2 16 TYR HA H -5.980 4.450 4.028 1.00 . B B . 16 TYR HA 1 1
15 11452 2 2 16 TYR HB2 H -4.186 3.400 6.084 1.00 . B B . 16 TYR HB2 1 1
15 11453 2 2 16 TYR HB3 H -4.936 4.910 6.577 1.00 . B B . 16 TYR HB3 1 1
15 11454 2 2 16 TYR HD1 H -7.581 4.948 5.594 1.00 . B B . 16 TYR HD1 1 1
15 11455 2 2 16 TYR HD2 H -5.306 1.531 6.866 1.00 . B B . 16 TYR HD2 1 1
15 11456 2 2 16 TYR HE1 H -9.686 3.723 6.070 1.00 . B B . 16 TYR HE1 1 1
15 11457 2 2 16 TYR HE2 H -7.409 0.307 7.341 1.00 . B B . 16 TYR HE2 1 1
15 11458 2 2 16 TYR HH H -9.850 0.445 6.482 1.00 . B B . 16 TYR HH 1 1
15 11459 2 2 16 TYR N N -4.050 3.692 3.722 1.00 . B B . 16 TYR N 1 1
15 11460 2 2 16 TYR O O -5.242 6.888 4.021 1.00 . B B . 16 TYR O 1 1
15 11461 2 2 16 TYR OH O -9.854 1.253 7.000 1.00 . B B . 16 TYR OH 1 1
15 11462 2 2 17 LEU C C -2.651 8.098 3.280 1.00 . B B . 17 LEU C 1 1
15 11463 2 2 17 LEU CA C -2.724 7.598 4.727 1.00 . B B . 17 LEU CA 1 1
15 11464 2 2 17 LEU CB C -1.319 7.590 5.334 1.00 . B B . 17 LEU CB 1 1
15 11465 2 2 17 LEU CD1 C -0.166 8.604 7.306 1.00 . B B . 17 LEU CD1 1 1
15 11466 2 2 17 LEU CD2 C -0.447 9.927 5.205 1.00 . B B . 17 LEU CD2 1 1
15 11467 2 2 17 LEU CG C -1.091 8.883 6.119 1.00 . B B . 17 LEU CG 1 1
15 11468 2 2 17 LEU H H -2.716 5.471 5.055 1.00 . B B . 17 LEU H 1 1
15 11469 2 2 17 LEU HA H -3.359 8.254 5.303 1.00 . B B . 17 LEU HA 1 1
15 11470 2 2 17 LEU HB2 H -1.219 6.743 5.997 1.00 . B B . 17 LEU HB2 1 1
15 11471 2 2 17 LEU HB3 H -0.586 7.517 4.544 1.00 . B B . 17 LEU HB3 1 1
15 11472 2 2 17 LEU HD11 H -0.688 8.004 8.037 1.00 . B B . 17 LEU HD11 1 1
15 11473 2 2 17 LEU HD12 H 0.134 9.539 7.756 1.00 . B B . 17 LEU HD12 1 1
15 11474 2 2 17 LEU HD13 H 0.709 8.072 6.963 1.00 . B B . 17 LEU HD13 1 1
15 11475 2 2 17 LEU HD21 H -1.219 10.503 4.717 1.00 . B B . 17 LEU HD21 1 1
15 11476 2 2 17 LEU HD22 H 0.156 9.429 4.459 1.00 . B B . 17 LEU HD22 1 1
15 11477 2 2 17 LEU HD23 H 0.177 10.584 5.792 1.00 . B B . 17 LEU HD23 1 1
15 11478 2 2 17 LEU HG H -2.039 9.254 6.482 1.00 . B B . 17 LEU HG 1 1
15 11479 2 2 17 LEU N N -3.280 6.216 4.760 1.00 . B B . 17 LEU N 1 1
15 11480 2 2 17 LEU O O -3.246 9.098 2.932 1.00 . B B . 17 LEU O 1 1
15 11481 2 2 18 VAL C C -3.178 8.265 0.494 1.00 . B B . 18 VAL C 1 1
15 11482 2 2 18 VAL CA C -1.807 7.873 1.019 1.00 . B B . 18 VAL CA 1 1
15 11483 2 2 18 VAL CB C -1.214 6.752 0.163 1.00 . B B . 18 VAL CB 1 1
15 11484 2 2 18 VAL CG1 C 0.249 6.609 0.524 1.00 . B B . 18 VAL CG1 1 1
15 11485 2 2 18 VAL CG2 C -1.914 5.431 0.448 1.00 . B B . 18 VAL CG2 1 1
15 11486 2 2 18 VAL H H -1.438 6.620 2.734 1.00 . B B . 18 VAL H 1 1
15 11487 2 2 18 VAL HA H -1.161 8.729 0.976 1.00 . B B . 18 VAL HA 1 1
15 11488 2 2 18 VAL HB H -1.312 6.994 -0.886 1.00 . B B . 18 VAL HB 1 1
15 11489 2 2 18 VAL HG11 H 0.855 6.805 -0.344 1.00 . B B . 18 VAL HG11 1 1
15 11490 2 2 18 VAL HG12 H 0.431 5.607 0.881 1.00 . B B . 18 VAL HG12 1 1
15 11491 2 2 18 VAL HG13 H 0.486 7.316 1.301 1.00 . B B . 18 VAL HG13 1 1
15 11492 2 2 18 VAL HG21 H -1.172 4.652 0.564 1.00 . B B . 18 VAL HG21 1 1
15 11493 2 2 18 VAL HG22 H -2.566 5.184 -0.376 1.00 . B B . 18 VAL HG22 1 1
15 11494 2 2 18 VAL HG23 H -2.488 5.516 1.351 1.00 . B B . 18 VAL HG23 1 1
15 11495 2 2 18 VAL N N -1.919 7.420 2.436 1.00 . B B . 18 VAL N 1 1
15 11496 2 2 18 VAL O O -3.370 9.345 -0.028 1.00 . B B . 18 VAL O 1 1
15 11497 2 2 19 CYS C C -6.446 7.934 1.307 1.00 . B B . 19 CYS C 1 1
15 11498 2 2 19 CYS CA C -5.489 7.722 0.126 1.00 . B B . 19 CYS CA 1 1
15 11499 2 2 19 CYS CB C -5.982 6.585 -0.763 1.00 . B B . 19 CYS CB 1 1
15 11500 2 2 19 CYS H H -3.943 6.536 1.041 1.00 . B B . 19 CYS H 1 1
15 11501 2 2 19 CYS HA H -5.439 8.629 -0.456 1.00 . B B . 19 CYS HA 1 1
15 11502 2 2 19 CYS HB2 H -5.416 5.689 -0.553 1.00 . B B . 19 CYS HB2 1 1
15 11503 2 2 19 CYS HB3 H -7.025 6.406 -0.573 1.00 . B B . 19 CYS HB3 1 1
15 11504 2 2 19 CYS N N -4.128 7.398 0.623 1.00 . B B . 19 CYS N 1 1
15 11505 2 2 19 CYS O O -6.874 9.039 1.571 1.00 . B B . 19 CYS O 1 1
15 11506 2 2 19 CYS SG S -5.748 7.064 -2.494 1.00 . B B . 19 CYS SG 1 1
15 11507 2 2 20 GLY C C -9.099 6.543 2.874 1.00 . B B . 20 GLY C 1 1
15 11508 2 2 20 GLY CA C -7.694 7.069 3.197 1.00 . B B . 20 GLY CA 1 1
15 11509 2 2 20 GLY H H -6.415 6.012 1.816 1.00 . B B . 20 GLY H 1 1
15 11510 2 2 20 GLY HA2 H -7.298 6.526 4.043 1.00 . B B . 20 GLY HA2 1 1
15 11511 2 2 20 GLY HA3 H -7.758 8.118 3.447 1.00 . B B . 20 GLY HA3 1 1
15 11512 2 2 20 GLY N N -6.777 6.896 2.030 1.00 . B B . 20 GLY N 1 1
15 11513 2 2 20 GLY O O -9.265 5.497 2.280 1.00 . B B . 20 GLY O 1 1
15 11514 2 2 21 GLU C C -11.684 6.297 1.611 1.00 . B B . 21 GLU C 1 1
15 11515 2 2 21 GLU CA C -11.520 6.830 3.036 1.00 . B B . 21 GLU CA 1 1
15 11516 2 2 21 GLU CB C -12.462 8.018 3.240 1.00 . B B . 21 GLU CB 1 1
15 11517 2 2 21 GLU CD C -14.836 8.578 3.794 1.00 . B B . 21 GLU CD 1 1
15 11518 2 2 21 GLU CG C -13.714 7.556 3.990 1.00 . B B . 21 GLU CG 1 1
15 11519 2 2 21 GLU H H -9.943 8.099 3.772 1.00 . B B . 21 GLU H 1 1
15 11520 2 2 21 GLU HA H -11.779 6.051 3.738 1.00 . B B . 21 GLU HA 1 1
15 11521 2 2 21 GLU HB2 H -11.958 8.783 3.814 1.00 . B B . 21 GLU HB2 1 1
15 11522 2 2 21 GLU HB3 H -12.749 8.419 2.279 1.00 . B B . 21 GLU HB3 1 1
15 11523 2 2 21 GLU HG2 H -14.030 6.596 3.606 1.00 . B B . 21 GLU HG2 1 1
15 11524 2 2 21 GLU HG3 H -13.491 7.467 5.043 1.00 . B B . 21 GLU HG3 1 1
15 11525 2 2 21 GLU N N -10.111 7.266 3.284 1.00 . B B . 21 GLU N 1 1
15 11526 2 2 21 GLU O O -12.581 5.526 1.332 1.00 . B B . 21 GLU O 1 1
15 11527 2 2 21 GLU OE1 O -14.633 9.727 4.151 1.00 . B B . 21 GLU OE1 1 1
15 11528 2 2 21 GLU OE2 O -15.879 8.195 3.290 1.00 . B B . 21 GLU OE2 1 1
15 11529 2 2 22 ARG C C -11.081 4.668 -0.674 1.00 . B B . 22 ARG C 1 1
15 11530 2 2 22 ARG CA C -10.970 6.193 -0.694 1.00 . B B . 22 ARG CA 1 1
15 11531 2 2 22 ARG CB C -9.747 6.617 -1.509 1.00 . B B . 22 ARG CB 1 1
15 11532 2 2 22 ARG CD C -10.748 8.396 -2.954 1.00 . B B . 22 ARG CD 1 1
15 11533 2 2 22 ARG CG C -9.811 8.123 -1.775 1.00 . B B . 22 ARG CG 1 1
15 11534 2 2 22 ARG CZ C -11.295 10.722 -3.366 1.00 . B B . 22 ARG CZ 1 1
15 11535 2 2 22 ARG H H -10.118 7.313 0.936 1.00 . B B . 22 ARG H 1 1
15 11536 2 2 22 ARG HA H -11.861 6.609 -1.138 1.00 . B B . 22 ARG HA 1 1
15 11537 2 2 22 ARG HB2 H -8.849 6.385 -0.954 1.00 . B B . 22 ARG HB2 1 1
15 11538 2 2 22 ARG HB3 H -9.738 6.087 -2.449 1.00 . B B . 22 ARG HB3 1 1
15 11539 2 2 22 ARG HD2 H -10.602 7.641 -3.712 1.00 . B B . 22 ARG HD2 1 1
15 11540 2 2 22 ARG HD3 H -11.773 8.370 -2.612 1.00 . B B . 22 ARG HD3 1 1
15 11541 2 2 22 ARG HE H -9.619 9.885 -4.025 1.00 . B B . 22 ARG HE 1 1
15 11542 2 2 22 ARG HG2 H -10.182 8.628 -0.895 1.00 . B B . 22 ARG HG2 1 1
15 11543 2 2 22 ARG HG3 H -8.823 8.489 -2.011 1.00 . B B . 22 ARG HG3 1 1
15 11544 2 2 22 ARG HH11 H -11.369 10.540 -1.374 1.00 . B B . 22 ARG HH11 1 1
15 11545 2 2 22 ARG HH12 H -12.349 11.799 -2.048 1.00 . B B . 22 ARG HH12 1 1
15 11546 2 2 22 ARG HH21 H -11.416 11.139 -5.321 1.00 . B B . 22 ARG HH21 1 1
15 11547 2 2 22 ARG HH22 H -12.378 12.137 -4.281 1.00 . B B . 22 ARG HH22 1 1
15 11548 2 2 22 ARG N N -10.837 6.693 0.703 1.00 . B B . 22 ARG N 1 1
15 11549 2 2 22 ARG NE N -10.450 9.740 -3.526 1.00 . B B . 22 ARG NE 1 1
15 11550 2 2 22 ARG NH1 N -11.703 11.045 -2.169 1.00 . B B . 22 ARG NH1 1 1
15 11551 2 2 22 ARG NH2 N -11.730 11.385 -4.404 1.00 . B B . 22 ARG NH2 1 1
15 11552 2 2 22 ARG O O -11.575 4.057 -1.601 1.00 . B B . 22 ARG O 1 1
15 11553 2 2 23 GLY C C -9.860 1.935 -0.625 1.00 . B B . 23 GLY C 1 1
15 11554 2 2 23 GLY CA C -10.711 2.566 0.476 1.00 . B B . 23 GLY CA 1 1
15 11555 2 2 23 GLY H H -10.238 4.569 1.117 1.00 . B B . 23 GLY H 1 1
15 11556 2 2 23 GLY HA2 H -10.347 2.246 1.442 1.00 . B B . 23 GLY HA2 1 1
15 11557 2 2 23 GLY HA3 H -11.737 2.254 0.356 1.00 . B B . 23 GLY HA3 1 1
15 11558 2 2 23 GLY N N -10.629 4.052 0.382 1.00 . B B . 23 GLY N 1 1
15 11559 2 2 23 GLY O O -9.803 2.423 -1.733 1.00 . B B . 23 GLY O 1 1
15 11560 2 2 24 PHE C C -8.737 -1.267 -1.499 1.00 . B B . 24 PHE C 1 1
15 11561 2 2 24 PHE CA C -8.331 0.199 -1.347 1.00 . B B . 24 PHE CA 1 1
15 11562 2 2 24 PHE CB C -6.867 0.277 -0.905 1.00 . B B . 24 PHE CB 1 1
15 11563 2 2 24 PHE CD1 C -6.835 1.677 1.190 1.00 . B B . 24 PHE CD1 1 1
15 11564 2 2 24 PHE CD2 C -6.700 -0.737 1.401 1.00 . B B . 24 PHE CD2 1 1
15 11565 2 2 24 PHE CE1 C -6.778 1.804 2.581 1.00 . B B . 24 PHE CE1 1 1
15 11566 2 2 24 PHE CE2 C -6.646 -0.610 2.792 1.00 . B B . 24 PHE CE2 1 1
15 11567 2 2 24 PHE CG C -6.795 0.407 0.598 1.00 . B B . 24 PHE CG 1 1
15 11568 2 2 24 PHE CZ C -6.684 0.660 3.385 1.00 . B B . 24 PHE CZ 1 1
15 11569 2 2 24 PHE H H -9.241 0.487 0.578 1.00 . B B . 24 PHE H 1 1
15 11570 2 2 24 PHE HA H -8.449 0.702 -2.294 1.00 . B B . 24 PHE HA 1 1
15 11571 2 2 24 PHE HB2 H -6.348 -0.617 -1.216 1.00 . B B . 24 PHE HB2 1 1
15 11572 2 2 24 PHE HB3 H -6.404 1.137 -1.356 1.00 . B B . 24 PHE HB3 1 1
15 11573 2 2 24 PHE HD1 H -6.906 2.558 0.573 1.00 . B B . 24 PHE HD1 1 1
15 11574 2 2 24 PHE HD2 H -6.667 -1.717 0.948 1.00 . B B . 24 PHE HD2 1 1
15 11575 2 2 24 PHE HE1 H -6.807 2.785 3.033 1.00 . B B . 24 PHE HE1 1 1
15 11576 2 2 24 PHE HE2 H -6.573 -1.491 3.407 1.00 . B B . 24 PHE HE2 1 1
15 11577 2 2 24 PHE HZ H -6.643 0.757 4.460 1.00 . B B . 24 PHE HZ 1 1
15 11578 2 2 24 PHE N N -9.190 0.858 -0.325 1.00 . B B . 24 PHE N 1 1
15 11579 2 2 24 PHE O O -9.595 -1.762 -0.795 1.00 . B B . 24 PHE O 1 1
15 11580 2 2 25 PHE C C -7.518 -4.276 -1.792 1.00 . B B . 25 PHE C 1 1
15 11581 2 2 25 PHE CA C -8.471 -3.401 -2.614 1.00 . B B . 25 PHE CA 1 1
15 11582 2 2 25 PHE CB C -8.341 -3.753 -4.098 1.00 . B B . 25 PHE CB 1 1
15 11583 2 2 25 PHE CD1 C -10.338 -5.293 -4.205 1.00 . B B . 25 PHE CD1 1 1
15 11584 2 2 25 PHE CD2 C -8.145 -6.183 -4.742 1.00 . B B . 25 PHE CD2 1 1
15 11585 2 2 25 PHE CE1 C -10.907 -6.551 -4.444 1.00 . B B . 25 PHE CE1 1 1
15 11586 2 2 25 PHE CE2 C -8.714 -7.441 -4.980 1.00 . B B . 25 PHE CE2 1 1
15 11587 2 2 25 PHE CG C -8.957 -5.109 -4.354 1.00 . B B . 25 PHE CG 1 1
15 11588 2 2 25 PHE CZ C -10.094 -7.626 -4.831 1.00 . B B . 25 PHE CZ 1 1
15 11589 2 2 25 PHE H H -7.434 -1.545 -2.973 1.00 . B B . 25 PHE H 1 1
15 11590 2 2 25 PHE HA H -9.487 -3.574 -2.290 1.00 . B B . 25 PHE HA 1 1
15 11591 2 2 25 PHE HB2 H -8.852 -3.008 -4.690 1.00 . B B . 25 PHE HB2 1 1
15 11592 2 2 25 PHE HB3 H -7.297 -3.776 -4.372 1.00 . B B . 25 PHE HB3 1 1
15 11593 2 2 25 PHE HD1 H -10.964 -4.465 -3.907 1.00 . B B . 25 PHE HD1 1 1
15 11594 2 2 25 PHE HD2 H -7.080 -6.041 -4.857 1.00 . B B . 25 PHE HD2 1 1
15 11595 2 2 25 PHE HE1 H -11.971 -6.693 -4.329 1.00 . B B . 25 PHE HE1 1 1
15 11596 2 2 25 PHE HE2 H -8.087 -8.269 -5.279 1.00 . B B . 25 PHE HE2 1 1
15 11597 2 2 25 PHE HZ H -10.533 -8.595 -5.015 1.00 . B B . 25 PHE HZ 1 1
15 11598 2 2 25 PHE N N -8.124 -1.966 -2.415 1.00 . B B . 25 PHE N 1 1
15 11599 2 2 25 PHE O O -7.879 -5.344 -1.340 1.00 . B B . 25 PHE O 1 1
15 11600 2 2 26 TYR C C -5.437 -6.108 -1.200 1.00 . B B . 26 TYR C 1 1
15 11601 2 2 26 TYR CA C -5.327 -4.633 -0.802 1.00 . B B . 26 TYR CA 1 1
15 11602 2 2 26 TYR CB C -5.628 -4.478 0.692 1.00 . B B . 26 TYR CB 1 1
15 11603 2 2 26 TYR CD1 C -3.480 -5.396 1.636 1.00 . B B . 26 TYR CD1 1 1
15 11604 2 2 26 TYR CD2 C -5.547 -6.596 2.057 1.00 . B B . 26 TYR CD2 1 1
15 11605 2 2 26 TYR CE1 C -2.772 -6.357 2.370 1.00 . B B . 26 TYR CE1 1 1
15 11606 2 2 26 TYR CE2 C -4.840 -7.557 2.790 1.00 . B B . 26 TYR CE2 1 1
15 11607 2 2 26 TYR CG C -4.866 -5.515 1.480 1.00 . B B . 26 TYR CG 1 1
15 11608 2 2 26 TYR CZ C -3.452 -7.438 2.947 1.00 . B B . 26 TYR CZ 1 1
15 11609 2 2 26 TYR H H -6.036 -2.963 -1.967 1.00 . B B . 26 TYR H 1 1
15 11610 2 2 26 TYR HA H -4.326 -4.281 -1.005 1.00 . B B . 26 TYR HA 1 1
15 11611 2 2 26 TYR HB2 H -5.336 -3.493 1.017 1.00 . B B . 26 TYR HB2 1 1
15 11612 2 2 26 TYR HB3 H -6.679 -4.610 0.859 1.00 . B B . 26 TYR HB3 1 1
15 11613 2 2 26 TYR HD1 H -2.957 -4.563 1.191 1.00 . B B . 26 TYR HD1 1 1
15 11614 2 2 26 TYR HD2 H -6.617 -6.687 1.936 1.00 . B B . 26 TYR HD2 1 1
15 11615 2 2 26 TYR HE1 H -1.703 -6.265 2.491 1.00 . B B . 26 TYR HE1 1 1
15 11616 2 2 26 TYR HE2 H -5.364 -8.390 3.235 1.00 . B B . 26 TYR HE2 1 1
15 11617 2 2 26 TYR HH H -2.679 -8.071 4.574 1.00 . B B . 26 TYR HH 1 1
15 11618 2 2 26 TYR N N -6.305 -3.829 -1.595 1.00 . B B . 26 TYR N 1 1
15 11619 2 2 26 TYR O O -6.174 -6.869 -0.605 1.00 . B B . 26 TYR O 1 1
15 11620 2 2 26 TYR OH O -2.755 -8.385 3.670 1.00 . B B . 26 TYR OH 1 1
15 11621 2 2 27 THR C C -3.905 -8.799 -1.727 1.00 . B B . 27 THR C 1 1
15 11622 2 2 27 THR CA C -4.769 -7.934 -2.648 1.00 . B B . 27 THR CA 1 1
15 11623 2 2 27 THR CB C -4.242 -8.036 -4.082 1.00 . B B . 27 THR CB 1 1
15 11624 2 2 27 THR CG2 C -5.298 -8.691 -4.972 1.00 . B B . 27 THR CG2 1 1
15 11625 2 2 27 THR H H -4.126 -5.881 -2.670 1.00 . B B . 27 THR H 1 1
15 11626 2 2 27 THR HA H -5.791 -8.281 -2.615 1.00 . B B . 27 THR HA 1 1
15 11627 2 2 27 THR HB H -3.344 -8.635 -4.095 1.00 . B B . 27 THR HB 1 1
15 11628 2 2 27 THR HG1 H -3.258 -6.812 -5.230 1.00 . B B . 27 THR HG1 1 1
15 11629 2 2 27 THR HG21 H -5.079 -8.477 -6.007 1.00 . B B . 27 THR HG21 1 1
15 11630 2 2 27 THR HG22 H -6.273 -8.300 -4.721 1.00 . B B . 27 THR HG22 1 1
15 11631 2 2 27 THR HG23 H -5.287 -9.759 -4.815 1.00 . B B . 27 THR HG23 1 1
15 11632 2 2 27 THR N N -4.710 -6.513 -2.204 1.00 . B B . 27 THR N 1 1
15 11633 2 2 27 THR O O -3.131 -8.299 -0.934 1.00 . B B . 27 THR O 1 1
15 11634 2 2 27 THR OG1 O -3.951 -6.734 -4.570 1.00 . B B . 27 THR OG1 1 1
15 11635 2 2 28 LYS C C -3.547 -10.727 0.513 1.00 . B B . 28 LYS C 1 1
15 11636 2 2 28 LYS CA C -3.216 -10.994 -0.961 1.00 . B B . 28 LYS CA 1 1
15 11637 2 2 28 LYS CB C -1.730 -10.724 -1.204 1.00 . B B . 28 LYS CB 1 1
15 11638 2 2 28 LYS CD C -0.888 -12.868 -2.172 1.00 . B B . 28 LYS CD 1 1
15 11639 2 2 28 LYS CE C -0.559 -13.608 -3.470 1.00 . B B . 28 LYS CE 1 1
15 11640 2 2 28 LYS CG C -1.289 -11.427 -2.490 1.00 . B B . 28 LYS CG 1 1
15 11641 2 2 28 LYS H H -4.659 -10.477 -2.474 1.00 . B B . 28 LYS H 1 1
15 11642 2 2 28 LYS HA H -3.436 -12.022 -1.204 1.00 . B B . 28 LYS HA 1 1
15 11643 2 2 28 LYS HB2 H -1.568 -9.660 -1.299 1.00 . B B . 28 LYS HB2 1 1
15 11644 2 2 28 LYS HB3 H -1.154 -11.104 -0.374 1.00 . B B . 28 LYS HB3 1 1
15 11645 2 2 28 LYS HD2 H -0.020 -12.866 -1.528 1.00 . B B . 28 LYS HD2 1 1
15 11646 2 2 28 LYS HD3 H -1.705 -13.367 -1.673 1.00 . B B . 28 LYS HD3 1 1
15 11647 2 2 28 LYS HE2 H -1.433 -13.629 -4.104 1.00 . B B . 28 LYS HE2 1 1
15 11648 2 2 28 LYS HE3 H 0.244 -13.098 -3.981 1.00 . B B . 28 LYS HE3 1 1
15 11649 2 2 28 LYS HG2 H -2.106 -11.427 -3.198 1.00 . B B . 28 LYS HG2 1 1
15 11650 2 2 28 LYS HG3 H -0.444 -10.905 -2.915 1.00 . B B . 28 LYS HG3 1 1
15 11651 2 2 28 LYS HZ1 H -0.285 -15.186 -2.140 1.00 . B B . 28 LYS HZ1 1 1
15 11652 2 2 28 LYS HZ2 H 0.866 -15.124 -3.389 1.00 . B B . 28 LYS HZ2 1 1
15 11653 2 2 28 LYS HZ3 H -0.711 -15.671 -3.709 1.00 . B B . 28 LYS HZ3 1 1
15 11654 2 2 28 LYS N N -4.030 -10.095 -1.827 1.00 . B B . 28 LYS N 1 1
15 11655 2 2 28 LYS NZ N -0.141 -15.003 -3.153 1.00 . B B . 28 LYS NZ 1 1
15 11656 2 2 28 LYS O O -3.097 -9.750 1.076 1.00 . B B . 28 LYS O 1 1
15 11657 2 2 29 PRO C C -3.619 -11.975 3.452 1.00 . B B . 29 PRO C 1 1
15 11658 2 2 29 PRO CA C -4.734 -11.495 2.510 1.00 . B B . 29 PRO CA 1 1
15 11659 2 2 29 PRO CB C -5.950 -12.420 2.604 1.00 . B B . 29 PRO CB 1 1
15 11660 2 2 29 PRO CD C -4.879 -12.789 0.402 1.00 . B B . 29 PRO CD 1 1
15 11661 2 2 29 PRO CG C -5.824 -13.428 1.436 1.00 . B B . 29 PRO CG 1 1
15 11662 2 2 29 PRO HA H -5.024 -10.484 2.745 1.00 . B B . 29 PRO HA 1 1
15 11663 2 2 29 PRO HB2 H -5.945 -12.942 3.552 1.00 . B B . 29 PRO HB2 1 1
15 11664 2 2 29 PRO HB3 H -6.859 -11.851 2.496 1.00 . B B . 29 PRO HB3 1 1
15 11665 2 2 29 PRO HD2 H -4.091 -13.479 0.133 1.00 . B B . 29 PRO HD2 1 1
15 11666 2 2 29 PRO HD3 H -5.430 -12.481 -0.474 1.00 . B B . 29 PRO HD3 1 1
15 11667 2 2 29 PRO HG2 H -5.409 -14.359 1.796 1.00 . B B . 29 PRO HG2 1 1
15 11668 2 2 29 PRO HG3 H -6.791 -13.600 0.990 1.00 . B B . 29 PRO HG3 1 1
15 11669 2 2 29 PRO N N -4.326 -11.607 1.096 1.00 . B B . 29 PRO N 1 1
15 11670 2 2 29 PRO O O -3.868 -12.324 4.588 1.00 . B B . 29 PRO O 1 1
15 11671 2 2 30 THR C C 0.055 -12.026 3.270 1.00 . B B . 30 THR C 1 1
15 11672 2 2 30 THR CA C -1.283 -12.452 3.878 1.00 . B B . 30 THR CA 1 1
15 11673 2 2 30 THR CB C -1.322 -13.976 4.007 1.00 . B B . 30 THR CB 1 1
15 11674 2 2 30 THR CG2 C -1.293 -14.610 2.615 1.00 . B B . 30 THR CG2 1 1
15 11675 2 2 30 THR H H -2.204 -11.712 2.082 1.00 . B B . 30 THR H 1 1
15 11676 2 2 30 THR HA H -1.392 -12.005 4.856 1.00 . B B . 30 THR HA 1 1
15 11677 2 2 30 THR HB H -2.227 -14.272 4.514 1.00 . B B . 30 THR HB 1 1
15 11678 2 2 30 THR HG1 H -0.414 -14.356 5.685 1.00 . B B . 30 THR HG1 1 1
15 11679 2 2 30 THR HG21 H -1.737 -13.933 1.901 1.00 . B B . 30 THR HG21 1 1
15 11680 2 2 30 THR HG22 H -1.851 -15.535 2.629 1.00 . B B . 30 THR HG22 1 1
15 11681 2 2 30 THR HG23 H -0.270 -14.811 2.332 1.00 . B B . 30 THR HG23 1 1
15 11682 2 2 30 THR N N -2.394 -11.995 2.997 1.00 . B B . 30 THR N 1 1
15 11683 2 2 30 THR O O 0.083 -11.003 2.605 1.00 . B B . 30 THR O 1 1
15 11684 2 2 30 THR OXT O 1.030 -12.729 3.481 1.00 . B B . 30 THR OXT 1 1
15 11685 2 2 30 THR OG1 O -0.195 -14.415 4.752 1.00 . B B . 30 THR OG1 1 1
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