NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442403 |
2kcr   |
16094 | cing | 4-filtered-FRED | STAR | entry | full | 34 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kcr
# This FRED archive file contains, for PDB entry <2kcr>:
#
# - 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_2kcr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kcr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6824.35
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 $anntoxin A . 1 1
stop_
save_
save_anntoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name anntoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PAQDYRCQLSRNYGKGSGSFTNYYYDKATSSCKTFRYRGSGGNGNRFKTLEDCEATCVTAE
_Entity.Number_of_monomers 61
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 PRO . 1 1
2 ALA . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 TYR . 1 1
6 ARG . 1 1
7 CYS . 1 1
8 GLN . 1 1
9 LEU . 1 1
10 SER . 1 1
11 ARG . 1 1
12 ASN . 1 1
13 TYR . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 SER . 1 1
18 GLY . 1 1
19 SER . 1 1
20 PHE . 1 1
21 THR . 1 1
22 ASN . 1 1
23 TYR . 1 1
24 TYR . 1 1
25 TYR . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 THR . 1 1
30 SER . 1 1
31 SER . 1 1
32 CYS . 1 1
33 LYS . 1 1
34 THR . 1 1
35 PHE . 1 1
36 ARG . 1 1
37 TYR . 1 1
38 ARG . 1 1
39 GLY . 1 1
40 SER . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 GLY . 1 1
45 ASN . 1 1
46 ARG . 1 1
47 PHE . 1 1
48 LYS . 1 1
49 THR . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 CYS . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 THR . 1 1
57 CYS . 1 1
58 VAL . 1 1
59 THR . 1 1
60 ALA . 1 1
61 GLU . 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
PRO 1 1 1 1
ALA 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
TYR 5 5 1 1
ARG 6 6 1 1
CYS 7 7 1 1
GLN 8 8 1 1
LEU 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
ASN 12 12 1 1
TYR 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
PHE 20 20 1 1
THR 21 21 1 1
ASN 22 22 1 1
TYR 23 23 1 1
TYR 24 24 1 1
TYR 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
THR 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
CYS 32 32 1 1
LYS 33 33 1 1
THR 34 34 1 1
PHE 35 35 1 1
ARG 36 36 1 1
TYR 37 37 1 1
ARG 38 38 1 1
GLY 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
GLY 44 44 1 1
ASN 45 45 1 1
ARG 46 46 1 1
PHE 47 47 1 1
LYS 48 48 1 1
THR 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
CYS 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
THR 56 56 1 1
CYS 57 57 1 1
VAL 58 58 1 1
THR 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 22 ASN H . 22 . HN 1 1
1 1 2 1 1 35 PHE O . 35 . O 1 1
2 1 1 1 1 22 ASN N . 22 . N 1 1
2 1 2 1 1 35 PHE O . 35 . O 1 1
3 1 1 1 1 22 ASN O . 22 . O 1 1
3 1 2 1 1 35 PHE H . 35 . HN 1 1
4 1 1 1 1 22 ASN O . 22 . O 1 1
4 1 2 1 1 35 PHE N . 35 . N 1 1
5 1 1 1 1 23 TYR H . 23 . HN 1 1
5 1 2 1 1 47 PHE O . 47 . O 1 1
6 1 1 1 1 23 TYR N . 23 . N 1 1
6 1 2 1 1 47 PHE O . 47 . O 1 1
7 1 1 1 1 23 TYR O . 23 . O 1 1
7 1 2 1 1 47 PHE H . 47 . HN 1 1
8 1 1 1 1 23 TYR O . 23 . O 1 1
8 1 2 1 1 47 PHE N . 47 . N 1 1
9 1 1 1 1 24 TYR H . 24 . HN 1 1
9 1 2 1 1 33 LYS O . 33 . O 1 1
10 1 1 1 1 24 TYR N . 24 . N 1 1
10 1 2 1 1 33 LYS O . 33 . O 1 1
11 1 1 1 1 24 TYR O . 24 . O 1 1
11 1 2 1 1 33 LYS H . 33 . HN 1 1
12 1 1 1 1 24 TYR O . 24 . O 1 1
12 1 2 1 1 33 LYS N . 33 . N 1 1
13 1 1 1 1 26 ASP H . 26 . HN 1 1
13 1 2 1 1 31 SER O . 31 . O 1 1
14 1 1 1 1 26 ASP N . 26 . N 1 1
14 1 2 1 1 31 SER O . 31 . O 1 1
15 1 1 1 1 26 ASP O . 26 . O 1 1
15 1 2 1 1 31 SER H . 31 . HN 1 1
16 1 1 1 1 26 ASP O . 26 . O 1 1
16 1 2 1 1 31 SER N . 31 . N 1 1
17 1 1 1 1 49 THR O . 49 . O 1 1
17 1 2 1 1 53 CYS H . 53 . HN 1 1
18 1 1 1 1 49 THR O . 49 . O 1 1
18 1 2 1 1 53 CYS N . 53 . N 1 1
19 1 1 1 1 50 LEU O . 50 . O 1 1
19 1 2 1 1 54 GLU H . 54 . HN 1 1
20 1 1 1 1 50 LEU O . 50 . O 1 1
20 1 2 1 1 54 GLU N . 54 . N 1 1
21 1 1 1 1 51 GLU O . 51 . O 1 1
21 1 2 1 1 55 ALA H . 55 . HN 1 1
22 1 1 1 1 51 GLU O . 51 . O 1 1
22 1 2 1 1 55 ALA N . 55 . N 1 1
23 1 1 1 1 52 ASP O . 52 . O 1 1
23 1 2 1 1 56 THR H . 56 . HN 1 1
24 1 1 1 1 52 ASP O . 52 . O 1 1
24 1 2 1 1 56 THR N . 56 . N 1 1
25 1 1 1 1 53 CYS O . 53 . O 1 1
25 1 2 1 1 57 CYS H . 57 . HN 1 1
26 1 1 1 1 53 CYS O . 53 . O 1 1
26 1 2 1 1 57 CYS N . 57 . N 1 1
27 1 1 1 1 54 GLU O . 54 . O 1 1
27 1 2 1 1 58 VAL H . 58 . HN 1 1
28 1 1 1 1 54 GLU O . 54 . O 1 1
28 1 2 1 1 58 VAL N . 58 . N 1 1
29 1 1 1 1 55 ALA O . 55 . O 1 1
29 1 2 1 1 59 THR H . 59 . HN 1 1
30 1 1 1 1 55 ALA O . 55 . O 1 1
30 1 2 1 1 59 THR N . 59 . N 1 1
31 1 1 1 1 56 THR O . 56 . O 1 1
31 1 2 1 1 60 ALA H . 60 . HN 1 1
32 1 1 1 1 56 THR O . 56 . O 1 1
32 1 2 1 1 60 ALA N . 60 . N 1 1
33 1 1 1 1 57 CYS O . 57 . O 1 1
33 1 2 1 1 61 GLU H . 61 . HN 1 1
34 1 1 1 1 57 CYS O . 57 . O 1 1
34 1 2 1 1 61 GLU N . 61 . 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 . . . . . 2.3 1.5 2.3 1 1
2 1 . . . . . 3.3 2.5 3.3 1 1
3 1 . . . . . 2.3 1.5 2.3 1 1
4 1 . . . . . 3.3 2.5 3.3 1 1
5 1 . . . . . 2.3 1.5 2.3 1 1
6 1 . . . . . 3.3 2.5 3.3 1 1
7 1 . . . . . 2.3 1.5 2.3 1 1
8 1 . . . . . 3.3 2.5 3.3 1 1
9 1 . . . . . 2.3 1.5 2.3 1 1
10 1 . . . . . 3.3 2.5 3.3 1 1
11 1 . . . . . 2.3 1.5 2.3 1 1
12 1 . . . . . 3.3 2.5 3.3 1 1
13 1 . . . . . 2.3 1.5 2.3 1 1
14 1 . . . . . 3.3 2.5 3.3 1 1
15 1 . . . . . 2.3 1.5 2.3 1 1
16 1 . . . . . 3.3 2.5 3.3 1 1
17 1 . . . . . 2.3 1.5 2.3 1 1
18 1 . . . . . 3.3 2.5 3.3 1 1
19 1 . . . . . 2.3 1.5 2.3 1 1
20 1 . . . . . 3.3 2.5 3.3 1 1
21 1 . . . . . 2.3 1.5 2.3 1 1
22 1 . . . . . 3.3 2.5 3.3 1 1
23 1 . . . . . 2.3 1.5 2.3 1 1
24 1 . . . . . 3.3 2.5 3.3 1 1
25 1 . . . . . 2.3 1.5 2.3 1 1
26 1 . . . . . 3.3 2.5 3.3 1 1
27 1 . . . . . 2.3 1.5 2.3 1 1
28 1 . . . . . 3.3 2.5 3.3 1 1
29 1 . . . . . 2.3 1.5 2.3 1 1
30 1 . . . . . 3.3 2.5 3.3 1 1
31 1 . . . . . 2.3 1.5 2.3 1 1
32 1 . . . . . 3.3 2.5 3.3 1 1
33 1 . . . . . 2.3 1.5 2.3 1 1
34 1 . . . . . 3.3 2.5 3.3 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 PRO C C 12.624 -4.051 -1.260 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 13.251 -2.973 -2.139 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 12.822 -3.160 -3.587 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 15.083 -3.944 -3.201 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 14.064 -3.624 -4.280 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H 14.954 -3.372 -1.134 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H 15.049 -2.062 -2.102 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H 12.941 -1.999 -1.792 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 12.036 -3.900 -3.640 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 12.474 -2.222 -3.989 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 15.005 -4.979 -2.903 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 16.083 -3.728 -3.552 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 13.848 -4.509 -4.860 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 14.436 -2.840 -4.923 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N 14.723 -3.056 -2.089 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O 11.636 -4.683 -1.644 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 ALA C C 13.606 -5.252 2.115 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C 12.807 -5.321 0.819 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 13.013 -6.672 0.154 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H 13.891 -3.601 0.229 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 11.757 -5.206 1.045 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 12.667 -7.455 0.814 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H 14.063 -6.815 -0.055 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 12.454 -6.705 -0.769 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N 13.199 -4.240 -0.075 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O 14.122 -6.261 2.591 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 GLN C C 13.740 -4.626 5.028 1.00 . A A . 3 GLN C 1 1
1 28 1 1 3 GLN CA C 14.417 -3.831 3.921 1.00 . A A . 3 GLN CA 1 1
1 29 1 1 3 GLN CB C 14.410 -2.334 4.244 1.00 . A A . 3 GLN CB 1 1
1 30 1 1 3 GLN CD C 13.170 -0.329 5.181 1.00 . A A . 3 GLN CD 1 1
1 31 1 1 3 GLN CG C 13.103 -1.801 4.820 1.00 . A A . 3 GLN CG 1 1
1 32 1 1 3 GLN H H 13.384 -3.264 2.178 1.00 . A A . 3 GLN H 1 1
1 33 1 1 3 GLN HA H 15.433 -4.167 3.816 1.00 . A A . 3 GLN HA 1 1
1 34 1 1 3 GLN HB2 H 15.198 -2.126 4.940 1.00 . A A . 3 GLN HB2 1 1
1 35 1 1 3 GLN HB3 H 14.602 -1.803 3.332 1.00 . A A . 3 GLN HB3 1 1
1 36 1 1 3 GLN HE21 H 15.126 -0.468 5.540 1.00 . A A . 3 GLN HE21 1 1
1 37 1 1 3 GLN HE22 H 14.421 1.102 5.766 1.00 . A A . 3 GLN HE22 1 1
1 38 1 1 3 GLN HG2 H 12.321 -1.937 4.087 1.00 . A A . 3 GLN HG2 1 1
1 39 1 1 3 GLN HG3 H 12.862 -2.364 5.709 1.00 . A A . 3 GLN HG3 1 1
1 40 1 1 3 GLN N N 13.734 -4.044 2.657 1.00 . A A . 3 GLN N 1 1
1 41 1 1 3 GLN NE2 N 14.354 0.149 5.533 1.00 . A A . 3 GLN NE2 1 1
1 42 1 1 3 GLN O O 14.388 -5.200 5.904 1.00 . A A . 3 GLN O 1 1
1 43 1 1 3 GLN OE1 O 12.159 0.375 5.147 1.00 . A A . 3 GLN OE1 1 1
1 44 1 1 4 ASP C C 10.267 -5.717 5.254 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C 11.597 -5.371 5.899 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C 11.392 -4.514 7.153 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C 10.404 -5.089 8.148 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H 12.006 -4.149 4.229 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H 12.105 -6.281 6.172 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H 12.332 -4.419 7.649 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H 11.046 -3.539 6.856 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP N N 12.430 -4.653 4.952 1.00 . A A . 4 ASP N 1 1
1 53 1 1 4 ASP O O 9.986 -5.282 4.135 1.00 . A A . 4 ASP O 1 1
1 54 1 1 4 ASP OD1 O 10.707 -6.126 8.763 1.00 . A A . 4 ASP OD1 1 1
1 55 1 1 4 ASP OD2 O 9.306 -4.515 8.295 1.00 . A A . 4 ASP OD2 1 1
1 56 1 1 5 TYR C C 7.224 -5.654 5.318 1.00 . A A . 5 TYR C 1 1
1 57 1 1 5 TYR CA C 8.136 -6.864 5.464 1.00 . A A . 5 TYR CA 1 1
1 58 1 1 5 TYR CB C 7.483 -7.904 6.367 1.00 . A A . 5 TYR CB 1 1
1 59 1 1 5 TYR CD1 C 9.187 -9.767 6.414 1.00 . A A . 5 TYR CD1 1 1
1 60 1 1 5 TYR CD2 C 7.050 -10.213 5.455 1.00 . A A . 5 TYR CD2 1 1
1 61 1 1 5 TYR CE1 C 9.582 -11.063 6.140 1.00 . A A . 5 TYR CE1 1 1
1 62 1 1 5 TYR CE2 C 7.438 -11.509 5.180 1.00 . A A . 5 TYR CE2 1 1
1 63 1 1 5 TYR CG C 7.917 -9.321 6.075 1.00 . A A . 5 TYR CG 1 1
1 64 1 1 5 TYR CZ C 8.705 -11.929 5.524 1.00 . A A . 5 TYR CZ 1 1
1 65 1 1 5 TYR H H 9.740 -6.768 6.858 1.00 . A A . 5 TYR H 1 1
1 66 1 1 5 TYR HA H 8.274 -7.300 4.488 1.00 . A A . 5 TYR HA 1 1
1 67 1 1 5 TYR HB2 H 7.725 -7.686 7.397 1.00 . A A . 5 TYR HB2 1 1
1 68 1 1 5 TYR HB3 H 6.415 -7.852 6.232 1.00 . A A . 5 TYR HB3 1 1
1 69 1 1 5 TYR HD1 H 9.873 -9.085 6.896 1.00 . A A . 5 TYR HD1 1 1
1 70 1 1 5 TYR HD2 H 6.059 -9.882 5.184 1.00 . A A . 5 TYR HD2 1 1
1 71 1 1 5 TYR HE1 H 10.574 -11.393 6.413 1.00 . A A . 5 TYR HE1 1 1
1 72 1 1 5 TYR HE2 H 6.752 -12.188 4.697 1.00 . A A . 5 TYR HE2 1 1
1 73 1 1 5 TYR HH H 9.543 -13.592 6.023 1.00 . A A . 5 TYR HH 1 1
1 74 1 1 5 TYR N N 9.451 -6.479 5.960 1.00 . A A . 5 TYR N 1 1
1 75 1 1 5 TYR O O 6.200 -5.727 4.653 1.00 . A A . 5 TYR O 1 1
1 76 1 1 5 TYR OH O 9.096 -13.221 5.249 1.00 . A A . 5 TYR OH 1 1
1 77 1 1 6 ARG C C 7.001 -2.780 4.311 1.00 . A A . 6 ARG C 1 1
1 78 1 1 6 ARG CA C 6.883 -3.281 5.755 1.00 . A A . 6 ARG CA 1 1
1 79 1 1 6 ARG CB C 7.425 -2.240 6.724 1.00 . A A . 6 ARG CB 1 1
1 80 1 1 6 ARG CD C 9.456 -1.055 7.577 1.00 . A A . 6 ARG CD 1 1
1 81 1 1 6 ARG CG C 8.874 -1.906 6.467 1.00 . A A . 6 ARG CG 1 1
1 82 1 1 6 ARG CZ C 9.824 -1.240 10.010 1.00 . A A . 6 ARG CZ 1 1
1 83 1 1 6 ARG H H 8.384 -4.564 6.526 1.00 . A A . 6 ARG H 1 1
1 84 1 1 6 ARG HA H 5.850 -3.456 5.976 1.00 . A A . 6 ARG HA 1 1
1 85 1 1 6 ARG HB2 H 6.843 -1.334 6.628 1.00 . A A . 6 ARG HB2 1 1
1 86 1 1 6 ARG HB3 H 7.335 -2.614 7.733 1.00 . A A . 6 ARG HB3 1 1
1 87 1 1 6 ARG HD2 H 10.467 -0.782 7.314 1.00 . A A . 6 ARG HD2 1 1
1 88 1 1 6 ARG HD3 H 8.855 -0.163 7.685 1.00 . A A . 6 ARG HD3 1 1
1 89 1 1 6 ARG HE H 9.188 -2.727 8.828 1.00 . A A . 6 ARG HE 1 1
1 90 1 1 6 ARG HG2 H 9.436 -2.825 6.399 1.00 . A A . 6 ARG HG2 1 1
1 91 1 1 6 ARG HG3 H 8.937 -1.376 5.535 1.00 . A A . 6 ARG HG3 1 1
1 92 1 1 6 ARG HH11 H 10.339 0.553 9.213 1.00 . A A . 6 ARG HH11 1 1
1 93 1 1 6 ARG HH12 H 10.514 0.428 10.938 1.00 . A A . 6 ARG HH12 1 1
1 94 1 1 6 ARG HH21 H 9.456 -2.922 11.087 1.00 . A A . 6 ARG HH21 1 1
1 95 1 1 6 ARG HH22 H 10.042 -1.560 11.998 1.00 . A A . 6 ARG HH22 1 1
1 96 1 1 6 ARG N N 7.605 -4.540 5.928 1.00 . A A . 6 ARG N 1 1
1 97 1 1 6 ARG NE N 9.471 -1.779 8.848 1.00 . A A . 6 ARG NE 1 1
1 98 1 1 6 ARG NH1 N 10.264 0.011 10.058 1.00 . A A . 6 ARG NH1 1 1
1 99 1 1 6 ARG NH2 N 9.768 -1.964 11.119 1.00 . A A . 6 ARG NH2 1 1
1 100 1 1 6 ARG O O 6.267 -1.889 3.889 1.00 . A A . 6 ARG O 1 1
1 101 1 1 7 CYS C C 7.449 -4.177 1.330 1.00 . A A . 7 CYS C 1 1
1 102 1 1 7 CYS CA C 8.111 -3.064 2.154 1.00 . A A . 7 CYS CA 1 1
1 103 1 1 7 CYS CB C 9.612 -2.963 1.846 1.00 . A A . 7 CYS CB 1 1
1 104 1 1 7 CYS H H 8.535 -4.017 3.990 1.00 . A A . 7 CYS H 1 1
1 105 1 1 7 CYS HA H 7.630 -2.120 1.937 1.00 . A A . 7 CYS HA 1 1
1 106 1 1 7 CYS HB2 H 10.100 -2.471 2.674 1.00 . A A . 7 CYS HB2 1 1
1 107 1 1 7 CYS HB3 H 10.010 -3.964 1.752 1.00 . A A . 7 CYS HB3 1 1
1 108 1 1 7 CYS N N 7.936 -3.362 3.570 1.00 . A A . 7 CYS N 1 1
1 109 1 1 7 CYS O O 7.489 -4.191 0.099 1.00 . A A . 7 CYS O 1 1
1 110 1 1 7 CYS SG S 10.065 -2.047 0.330 1.00 . A A . 7 CYS SG 1 1
1 111 1 1 8 GLN C C 4.665 -6.229 1.846 1.00 . A A . 8 GLN C 1 1
1 112 1 1 8 GLN CA C 6.128 -6.235 1.418 1.00 . A A . 8 GLN CA 1 1
1 113 1 1 8 GLN CB C 6.732 -7.583 1.813 1.00 . A A . 8 GLN CB 1 1
1 114 1 1 8 GLN CD C 9.003 -7.557 0.693 1.00 . A A . 8 GLN CD 1 1
1 115 1 1 8 GLN CG C 8.235 -7.594 2.001 1.00 . A A . 8 GLN CG 1 1
1 116 1 1 8 GLN H H 6.823 -5.051 3.021 1.00 . A A . 8 GLN H 1 1
1 117 1 1 8 GLN HA H 6.187 -6.124 0.356 1.00 . A A . 8 GLN HA 1 1
1 118 1 1 8 GLN HB2 H 6.279 -7.890 2.730 1.00 . A A . 8 GLN HB2 1 1
1 119 1 1 8 GLN HB3 H 6.485 -8.304 1.046 1.00 . A A . 8 GLN HB3 1 1
1 120 1 1 8 GLN HE21 H 10.478 -8.600 1.522 1.00 . A A . 8 GLN HE21 1 1
1 121 1 1 8 GLN HE22 H 10.692 -8.179 -0.150 1.00 . A A . 8 GLN HE22 1 1
1 122 1 1 8 GLN HG2 H 8.509 -6.734 2.593 1.00 . A A . 8 GLN HG2 1 1
1 123 1 1 8 GLN HG3 H 8.506 -8.493 2.535 1.00 . A A . 8 GLN HG3 1 1
1 124 1 1 8 GLN N N 6.829 -5.121 2.043 1.00 . A A . 8 GLN N 1 1
1 125 1 1 8 GLN NE2 N 10.174 -8.169 0.689 1.00 . A A . 8 GLN NE2 1 1
1 126 1 1 8 GLN O O 3.853 -5.467 1.321 1.00 . A A . 8 GLN O 1 1
1 127 1 1 8 GLN OE1 O 8.547 -6.996 -0.301 1.00 . A A . 8 GLN OE1 1 1
1 128 1 1 9 LEU C C 1.989 -7.514 2.297 1.00 . A A . 9 LEU C 1 1
1 129 1 1 9 LEU CA C 3.028 -7.259 3.390 1.00 . A A . 9 LEU CA 1 1
1 130 1 1 9 LEU CB C 2.624 -6.066 4.260 1.00 . A A . 9 LEU CB 1 1
1 131 1 1 9 LEU CD1 C 2.875 -4.787 6.412 1.00 . A A . 9 LEU CD1 1 1
1 132 1 1 9 LEU CD2 C 3.252 -7.259 6.373 1.00 . A A . 9 LEU CD2 1 1
1 133 1 1 9 LEU CG C 3.379 -5.962 5.588 1.00 . A A . 9 LEU CG 1 1
1 134 1 1 9 LEU H H 5.108 -7.589 3.238 1.00 . A A . 9 LEU H 1 1
1 135 1 1 9 LEU HA H 3.066 -8.135 4.020 1.00 . A A . 9 LEU HA 1 1
1 136 1 1 9 LEU HB2 H 2.793 -5.159 3.696 1.00 . A A . 9 LEU HB2 1 1
1 137 1 1 9 LEU HB3 H 1.571 -6.143 4.478 1.00 . A A . 9 LEU HB3 1 1
1 138 1 1 9 LEU HD11 H 1.820 -4.908 6.602 1.00 . A A . 9 LEU HD11 1 1
1 139 1 1 9 LEU HD12 H 3.040 -3.869 5.868 1.00 . A A . 9 LEU HD12 1 1
1 140 1 1 9 LEU HD13 H 3.409 -4.750 7.350 1.00 . A A . 9 LEU HD13 1 1
1 141 1 1 9 LEU HD21 H 3.777 -7.165 7.311 1.00 . A A . 9 LEU HD21 1 1
1 142 1 1 9 LEU HD22 H 3.679 -8.070 5.801 1.00 . A A . 9 LEU HD22 1 1
1 143 1 1 9 LEU HD23 H 2.209 -7.463 6.564 1.00 . A A . 9 LEU HD23 1 1
1 144 1 1 9 LEU HG H 4.428 -5.801 5.382 1.00 . A A . 9 LEU HG 1 1
1 145 1 1 9 LEU N N 4.375 -7.073 2.844 1.00 . A A . 9 LEU N 1 1
1 146 1 1 9 LEU O O 2.330 -7.881 1.169 1.00 . A A . 9 LEU O 1 1
1 147 1 1 10 SER C C -0.876 -6.258 1.163 1.00 . A A . 10 SER C 1 1
1 148 1 1 10 SER CA C -0.354 -7.584 1.709 1.00 . A A . 10 SER CA 1 1
1 149 1 1 10 SER CB C -1.472 -8.363 2.395 1.00 . A A . 10 SER CB 1 1
1 150 1 1 10 SER H H 0.506 -7.088 3.562 1.00 . A A . 10 SER H 1 1
1 151 1 1 10 SER HA H 0.026 -8.172 0.892 1.00 . A A . 10 SER HA 1 1
1 152 1 1 10 SER HB2 H -2.296 -8.468 1.710 1.00 . A A . 10 SER HB2 1 1
1 153 1 1 10 SER HB3 H -1.108 -9.342 2.671 1.00 . A A . 10 SER HB3 1 1
1 154 1 1 10 SER HG H -2.887 -7.625 3.540 1.00 . A A . 10 SER HG 1 1
1 155 1 1 10 SER N N 0.724 -7.361 2.647 1.00 . A A . 10 SER N 1 1
1 156 1 1 10 SER O O -0.672 -5.201 1.756 1.00 . A A . 10 SER O 1 1
1 157 1 1 10 SER OG O -1.921 -7.697 3.563 1.00 . A A . 10 SER OG 1 1
1 158 1 1 11 ARG C C -3.669 -5.373 -0.599 1.00 . A A . 11 ARG C 1 1
1 159 1 1 11 ARG CA C -2.165 -5.171 -0.589 1.00 . A A . 11 ARG CA 1 1
1 160 1 1 11 ARG CB C -1.677 -4.970 -2.012 1.00 . A A . 11 ARG CB 1 1
1 161 1 1 11 ARG CD C -0.475 -5.987 -3.966 1.00 . A A . 11 ARG CD 1 1
1 162 1 1 11 ARG CG C -1.190 -6.235 -2.659 1.00 . A A . 11 ARG CG 1 1
1 163 1 1 11 ARG CZ C 0.255 -7.452 -5.853 1.00 . A A . 11 ARG CZ 1 1
1 164 1 1 11 ARG H H -1.569 -7.191 -0.451 1.00 . A A . 11 ARG H 1 1
1 165 1 1 11 ARG HA H -1.912 -4.301 -0.009 1.00 . A A . 11 ARG HA 1 1
1 166 1 1 11 ARG HB2 H -2.498 -4.596 -2.597 1.00 . A A . 11 ARG HB2 1 1
1 167 1 1 11 ARG HB3 H -0.874 -4.250 -2.018 1.00 . A A . 11 ARG HB3 1 1
1 168 1 1 11 ARG HD2 H -1.130 -5.443 -4.632 1.00 . A A . 11 ARG HD2 1 1
1 169 1 1 11 ARG HD3 H 0.405 -5.398 -3.763 1.00 . A A . 11 ARG HD3 1 1
1 170 1 1 11 ARG HE H -0.064 -8.051 -3.976 1.00 . A A . 11 ARG HE 1 1
1 171 1 1 11 ARG HG2 H -0.505 -6.703 -1.987 1.00 . A A . 11 ARG HG2 1 1
1 172 1 1 11 ARG HG3 H -2.031 -6.884 -2.833 1.00 . A A . 11 ARG HG3 1 1
1 173 1 1 11 ARG HH11 H -0.040 -5.531 -6.427 1.00 . A A . 11 ARG HH11 1 1
1 174 1 1 11 ARG HH12 H 0.453 -6.617 -7.684 1.00 . A A . 11 ARG HH12 1 1
1 175 1 1 11 ARG HH21 H 0.607 -9.436 -5.623 1.00 . A A . 11 ARG HH21 1 1
1 176 1 1 11 ARG HH22 H 0.853 -8.820 -7.227 1.00 . A A . 11 ARG HH22 1 1
1 177 1 1 11 ARG N N -1.519 -6.326 0.014 1.00 . A A . 11 ARG N 1 1
1 178 1 1 11 ARG NE N -0.077 -7.265 -4.575 1.00 . A A . 11 ARG NE 1 1
1 179 1 1 11 ARG NH1 N 0.227 -6.453 -6.719 1.00 . A A . 11 ARG NH1 1 1
1 180 1 1 11 ARG NH2 N 0.597 -8.666 -6.266 1.00 . A A . 11 ARG NH2 1 1
1 181 1 1 11 ARG O O -4.444 -4.421 -0.642 1.00 . A A . 11 ARG O 1 1
1 182 1 1 12 ASN C C -5.972 -6.762 -2.037 1.00 . A A . 12 ASN C 1 1
1 183 1 1 12 ASN CA C -5.431 -7.087 -0.651 1.00 . A A . 12 ASN CA 1 1
1 184 1 1 12 ASN CB C -6.277 -6.469 0.470 1.00 . A A . 12 ASN CB 1 1
1 185 1 1 12 ASN CG C -7.741 -6.860 0.412 1.00 . A A . 12 ASN CG 1 1
1 186 1 1 12 ASN H H -3.352 -7.322 -0.491 1.00 . A A . 12 ASN H 1 1
1 187 1 1 12 ASN HA H -5.433 -8.162 -0.534 1.00 . A A . 12 ASN HA 1 1
1 188 1 1 12 ASN HB2 H -5.884 -6.791 1.415 1.00 . A A . 12 ASN HB2 1 1
1 189 1 1 12 ASN HB3 H -6.204 -5.401 0.415 1.00 . A A . 12 ASN HB3 1 1
1 190 1 1 12 ASN HD21 H -7.358 -8.496 1.473 1.00 . A A . 12 ASN HD21 1 1
1 191 1 1 12 ASN HD22 H -9.015 -8.255 1.019 1.00 . A A . 12 ASN HD22 1 1
1 192 1 1 12 ASN N N -4.045 -6.646 -0.562 1.00 . A A . 12 ASN N 1 1
1 193 1 1 12 ASN ND2 N -8.073 -7.981 1.024 1.00 . A A . 12 ASN ND2 1 1
1 194 1 1 12 ASN O O -5.822 -7.564 -2.963 1.00 . A A . 12 ASN O 1 1
1 195 1 1 12 ASN OD1 O -8.566 -6.157 -0.175 1.00 . A A . 12 ASN OD1 1 1
1 196 1 1 13 TYR C C -7.539 -3.697 -3.351 1.00 . A A . 13 TYR C 1 1
1 197 1 1 13 TYR CA C -6.961 -5.080 -3.486 1.00 . A A . 13 TYR CA 1 1
1 198 1 1 13 TYR CB C -7.975 -6.007 -4.150 1.00 . A A . 13 TYR CB 1 1
1 199 1 1 13 TYR CD1 C -7.059 -6.204 -6.487 1.00 . A A . 13 TYR CD1 1 1
1 200 1 1 13 TYR CD2 C -9.181 -5.153 -6.202 1.00 . A A . 13 TYR CD2 1 1
1 201 1 1 13 TYR CE1 C -7.134 -5.998 -7.847 1.00 . A A . 13 TYR CE1 1 1
1 202 1 1 13 TYR CE2 C -9.260 -4.942 -7.564 1.00 . A A . 13 TYR CE2 1 1
1 203 1 1 13 TYR CG C -8.080 -5.788 -5.641 1.00 . A A . 13 TYR CG 1 1
1 204 1 1 13 TYR CZ C -8.233 -5.367 -8.380 1.00 . A A . 13 TYR CZ 1 1
1 205 1 1 13 TYR H H -6.713 -5.034 -1.392 1.00 . A A . 13 TYR H 1 1
1 206 1 1 13 TYR HA H -6.094 -5.010 -4.097 1.00 . A A . 13 TYR HA 1 1
1 207 1 1 13 TYR HB2 H -7.680 -7.029 -3.975 1.00 . A A . 13 TYR HB2 1 1
1 208 1 1 13 TYR HB3 H -8.948 -5.835 -3.717 1.00 . A A . 13 TYR HB3 1 1
1 209 1 1 13 TYR HD1 H -6.198 -6.699 -6.066 1.00 . A A . 13 TYR HD1 1 1
1 210 1 1 13 TYR HD2 H -9.985 -4.823 -5.559 1.00 . A A . 13 TYR HD2 1 1
1 211 1 1 13 TYR HE1 H -6.329 -6.330 -8.489 1.00 . A A . 13 TYR HE1 1 1
1 212 1 1 13 TYR HE2 H -10.122 -4.447 -7.987 1.00 . A A . 13 TYR HE2 1 1
1 213 1 1 13 TYR HH H -8.722 -4.296 -9.905 1.00 . A A . 13 TYR HH 1 1
1 214 1 1 13 TYR N N -6.552 -5.583 -2.185 1.00 . A A . 13 TYR N 1 1
1 215 1 1 13 TYR O O -6.923 -2.708 -3.746 1.00 . A A . 13 TYR O 1 1
1 216 1 1 13 TYR OH O -8.305 -5.157 -9.738 1.00 . A A . 13 TYR OH 1 1
1 217 1 1 14 GLY C C -10.570 -2.102 -3.328 1.00 . A A . 14 GLY C 1 1
1 218 1 1 14 GLY CA C -9.318 -2.362 -2.524 1.00 . A A . 14 GLY CA 1 1
1 219 1 1 14 GLY H H -9.205 -4.464 -2.596 1.00 . A A . 14 GLY H 1 1
1 220 1 1 14 GLY HA2 H -9.552 -2.330 -1.480 1.00 . A A . 14 GLY HA2 1 1
1 221 1 1 14 GLY HA3 H -8.598 -1.587 -2.743 1.00 . A A . 14 GLY HA3 1 1
1 222 1 1 14 GLY N N -8.724 -3.632 -2.804 1.00 . A A . 14 GLY N 1 1
1 223 1 1 14 GLY O O -10.679 -1.063 -3.973 1.00 . A A . 14 GLY O 1 1
1 224 1 1 15 LYS C C -13.445 -1.584 -3.514 1.00 . A A . 15 LYS C 1 1
1 225 1 1 15 LYS CA C -12.802 -2.865 -3.974 1.00 . A A . 15 LYS CA 1 1
1 226 1 1 15 LYS CB C -13.751 -4.005 -3.640 1.00 . A A . 15 LYS CB 1 1
1 227 1 1 15 LYS CD C -13.019 -5.835 -5.179 1.00 . A A . 15 LYS CD 1 1
1 228 1 1 15 LYS CE C -14.402 -6.009 -5.794 1.00 . A A . 15 LYS CE 1 1
1 229 1 1 15 LYS CG C -13.125 -5.369 -3.735 1.00 . A A . 15 LYS CG 1 1
1 230 1 1 15 LYS H H -11.323 -3.891 -2.836 1.00 . A A . 15 LYS H 1 1
1 231 1 1 15 LYS HA H -12.648 -2.825 -5.019 1.00 . A A . 15 LYS HA 1 1
1 232 1 1 15 LYS HB2 H -14.107 -3.863 -2.641 1.00 . A A . 15 LYS HB2 1 1
1 233 1 1 15 LYS HB3 H -14.591 -3.970 -4.319 1.00 . A A . 15 LYS HB3 1 1
1 234 1 1 15 LYS HD2 H -12.471 -5.098 -5.746 1.00 . A A . 15 LYS HD2 1 1
1 235 1 1 15 LYS HD3 H -12.497 -6.781 -5.207 1.00 . A A . 15 LYS HD3 1 1
1 236 1 1 15 LYS HE2 H -14.992 -6.637 -5.144 1.00 . A A . 15 LYS HE2 1 1
1 237 1 1 15 LYS HE3 H -14.868 -5.037 -5.870 1.00 . A A . 15 LYS HE3 1 1
1 238 1 1 15 LYS HG2 H -12.141 -5.313 -3.303 1.00 . A A . 15 LYS HG2 1 1
1 239 1 1 15 LYS HG3 H -13.727 -6.073 -3.179 1.00 . A A . 15 LYS HG3 1 1
1 240 1 1 15 LYS HZ1 H -13.970 -5.958 -7.842 1.00 . A A . 15 LYS HZ1 1 1
1 241 1 1 15 LYS HZ2 H -15.321 -6.897 -7.439 1.00 . A A . 15 LYS HZ2 1 1
1 242 1 1 15 LYS HZ3 H -13.762 -7.486 -7.132 1.00 . A A . 15 LYS HZ3 1 1
1 243 1 1 15 LYS N N -11.508 -3.046 -3.304 1.00 . A A . 15 LYS N 1 1
1 244 1 1 15 LYS NZ N -14.356 -6.629 -7.143 1.00 . A A . 15 LYS NZ 1 1
1 245 1 1 15 LYS O O -13.549 -0.602 -4.247 1.00 . A A . 15 LYS O 1 1
1 246 1 1 16 GLY C C -15.844 -0.715 -1.148 1.00 . A A . 16 GLY C 1 1
1 247 1 1 16 GLY CA C -14.443 -0.466 -1.658 1.00 . A A . 16 GLY CA 1 1
1 248 1 1 16 GLY H H -13.815 -2.481 -1.794 1.00 . A A . 16 GLY H 1 1
1 249 1 1 16 GLY HA2 H -13.811 -0.175 -0.835 1.00 . A A . 16 GLY HA2 1 1
1 250 1 1 16 GLY HA3 H -14.470 0.339 -2.377 1.00 . A A . 16 GLY HA3 1 1
1 251 1 1 16 GLY N N -13.872 -1.627 -2.280 1.00 . A A . 16 GLY N 1 1
1 252 1 1 16 GLY O O -16.735 -1.068 -1.915 1.00 . A A . 16 GLY O 1 1
1 253 1 1 17 SER C C -17.764 0.764 1.175 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C -17.349 -0.635 0.744 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C -17.342 -1.606 1.925 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H -15.253 -0.439 0.739 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H -18.036 -0.987 -0.003 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H -18.268 -1.512 2.471 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H -17.241 -2.617 1.558 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H -16.594 -0.800 3.551 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N -16.026 -0.577 0.153 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O -18.892 1.201 0.945 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O -16.264 -1.330 2.805 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 GLY C C -16.008 3.738 1.410 1.00 . A A . 18 GLY C 1 1
1 265 1 1 18 GLY CA C -17.012 2.854 2.127 1.00 . A A . 18 GLY CA 1 1
1 266 1 1 18 GLY H H -15.998 0.999 2.043 1.00 . A A . 18 GLY H 1 1
1 267 1 1 18 GLY HA2 H -18.011 3.155 1.846 1.00 . A A . 18 GLY HA2 1 1
1 268 1 1 18 GLY HA3 H -16.891 2.980 3.193 1.00 . A A . 18 GLY HA3 1 1
1 269 1 1 18 GLY N N -16.824 1.455 1.791 1.00 . A A . 18 GLY N 1 1
1 270 1 1 18 GLY O O -16.210 4.945 1.300 1.00 . A A . 18 GLY O 1 1
1 271 1 1 19 SER C C -13.200 4.922 0.951 1.00 . A A . 19 SER C 1 1
1 272 1 1 19 SER CA C -13.843 3.766 0.182 1.00 . A A . 19 SER CA 1 1
1 273 1 1 19 SER CB C -14.273 4.225 -1.215 1.00 . A A . 19 SER CB 1 1
1 274 1 1 19 SER H H -14.875 2.143 1.062 1.00 . A A . 19 SER H 1 1
1 275 1 1 19 SER HA H -13.078 3.016 0.046 1.00 . A A . 19 SER HA 1 1
1 276 1 1 19 SER HB2 H -13.471 4.805 -1.642 1.00 . A A . 19 SER HB2 1 1
1 277 1 1 19 SER HB3 H -14.451 3.355 -1.835 1.00 . A A . 19 SER HB3 1 1
1 278 1 1 19 SER HG H -15.724 5.151 -0.263 1.00 . A A . 19 SER HG 1 1
1 279 1 1 19 SER N N -14.937 3.107 0.918 1.00 . A A . 19 SER N 1 1
1 280 1 1 19 SER O O -13.811 5.958 1.210 1.00 . A A . 19 SER O 1 1
1 281 1 1 19 SER OG O -15.441 5.028 -1.186 1.00 . A A . 19 SER OG 1 1
1 282 1 1 20 PHE C C -10.128 6.300 0.998 1.00 . A A . 20 PHE C 1 1
1 283 1 1 20 PHE CA C -11.139 5.716 1.966 1.00 . A A . 20 PHE CA 1 1
1 284 1 1 20 PHE CB C -10.407 5.064 3.133 1.00 . A A . 20 PHE CB 1 1
1 285 1 1 20 PHE CD1 C -12.114 3.759 4.429 1.00 . A A . 20 PHE CD1 1 1
1 286 1 1 20 PHE CD2 C -11.204 5.728 5.420 1.00 . A A . 20 PHE CD2 1 1
1 287 1 1 20 PHE CE1 C -12.896 3.554 5.547 1.00 . A A . 20 PHE CE1 1 1
1 288 1 1 20 PHE CE2 C -11.987 5.527 6.540 1.00 . A A . 20 PHE CE2 1 1
1 289 1 1 20 PHE CG C -11.260 4.847 4.350 1.00 . A A . 20 PHE CG 1 1
1 290 1 1 20 PHE CZ C -12.833 4.440 6.605 1.00 . A A . 20 PHE CZ 1 1
1 291 1 1 20 PHE H H -11.532 3.861 1.082 1.00 . A A . 20 PHE H 1 1
1 292 1 1 20 PHE HA H -11.781 6.495 2.327 1.00 . A A . 20 PHE HA 1 1
1 293 1 1 20 PHE HB2 H -10.038 4.100 2.816 1.00 . A A . 20 PHE HB2 1 1
1 294 1 1 20 PHE HB3 H -9.577 5.680 3.405 1.00 . A A . 20 PHE HB3 1 1
1 295 1 1 20 PHE HD1 H -12.165 3.065 3.602 1.00 . A A . 20 PHE HD1 1 1
1 296 1 1 20 PHE HD2 H -10.543 6.581 5.370 1.00 . A A . 20 PHE HD2 1 1
1 297 1 1 20 PHE HE1 H -13.557 2.700 5.594 1.00 . A A . 20 PHE HE1 1 1
1 298 1 1 20 PHE HE2 H -11.935 6.221 7.367 1.00 . A A . 20 PHE HE2 1 1
1 299 1 1 20 PHE HZ H -13.445 4.281 7.480 1.00 . A A . 20 PHE HZ 1 1
1 300 1 1 20 PHE N N -11.943 4.720 1.293 1.00 . A A . 20 PHE N 1 1
1 301 1 1 20 PHE O O -9.884 7.506 0.978 1.00 . A A . 20 PHE O 1 1
1 302 1 1 21 THR C C -7.239 6.114 -0.057 1.00 . A A . 21 THR C 1 1
1 303 1 1 21 THR CA C -8.524 5.754 -0.763 1.00 . A A . 21 THR CA 1 1
1 304 1 1 21 THR CB C -8.927 6.886 -1.701 1.00 . A A . 21 THR CB 1 1
1 305 1 1 21 THR CG2 C -7.903 7.034 -2.814 1.00 . A A . 21 THR CG2 1 1
1 306 1 1 21 THR H H -9.854 4.488 0.271 1.00 . A A . 21 THR H 1 1
1 307 1 1 21 THR HA H -8.330 4.879 -1.372 1.00 . A A . 21 THR HA 1 1
1 308 1 1 21 THR HB H -8.957 7.797 -1.133 1.00 . A A . 21 THR HB 1 1
1 309 1 1 21 THR HG1 H -10.881 7.179 -1.844 1.00 . A A . 21 THR HG1 1 1
1 310 1 1 21 THR HG21 H -8.352 7.544 -3.653 1.00 . A A . 21 THR HG21 1 1
1 311 1 1 21 THR HG22 H -7.571 6.052 -3.123 1.00 . A A . 21 THR HG22 1 1
1 312 1 1 21 THR HG23 H -7.059 7.605 -2.454 1.00 . A A . 21 THR HG23 1 1
1 313 1 1 21 THR N N -9.565 5.414 0.199 1.00 . A A . 21 THR N 1 1
1 314 1 1 21 THR O O -7.042 7.230 0.429 1.00 . A A . 21 THR O 1 1
1 315 1 1 21 THR OG1 O -10.219 6.607 -2.264 1.00 . A A . 21 THR OG1 1 1
1 316 1 1 22 ASN C C -4.132 4.654 -0.503 1.00 . A A . 22 ASN C 1 1
1 317 1 1 22 ASN CA C -5.054 5.269 0.522 1.00 . A A . 22 ASN CA 1 1
1 318 1 1 22 ASN CB C -4.914 4.550 1.868 1.00 . A A . 22 ASN CB 1 1
1 319 1 1 22 ASN CG C -5.478 5.350 3.026 1.00 . A A . 22 ASN CG 1 1
1 320 1 1 22 ASN H H -6.654 4.260 -0.378 1.00 . A A . 22 ASN H 1 1
1 321 1 1 22 ASN HA H -4.834 6.325 0.638 1.00 . A A . 22 ASN HA 1 1
1 322 1 1 22 ASN HB2 H -5.437 3.607 1.820 1.00 . A A . 22 ASN HB2 1 1
1 323 1 1 22 ASN HB3 H -3.867 4.366 2.059 1.00 . A A . 22 ASN HB3 1 1
1 324 1 1 22 ASN HD21 H -7.268 4.534 2.773 1.00 . A A . 22 ASN HD21 1 1
1 325 1 1 22 ASN HD22 H -7.147 5.691 4.054 1.00 . A A . 22 ASN HD22 1 1
1 326 1 1 22 ASN N N -6.386 5.130 -0.002 1.00 . A A . 22 ASN N 1 1
1 327 1 1 22 ASN ND2 N -6.758 5.167 3.313 1.00 . A A . 22 ASN ND2 1 1
1 328 1 1 22 ASN O O -4.603 4.172 -1.532 1.00 . A A . 22 ASN O 1 1
1 329 1 1 22 ASN OD1 O -4.763 6.119 3.669 1.00 . A A . 22 ASN OD1 1 1
1 330 1 1 23 TYR C C -1.494 2.679 -0.623 1.00 . A A . 23 TYR C 1 1
1 331 1 1 23 TYR CA C -1.921 4.040 -1.165 1.00 . A A . 23 TYR CA 1 1
1 332 1 1 23 TYR CB C -0.685 4.927 -1.381 1.00 . A A . 23 TYR CB 1 1
1 333 1 1 23 TYR CD1 C -1.705 7.228 -1.238 1.00 . A A . 23 TYR CD1 1 1
1 334 1 1 23 TYR CD2 C -0.576 6.628 -3.246 1.00 . A A . 23 TYR CD2 1 1
1 335 1 1 23 TYR CE1 C -1.993 8.473 -1.764 1.00 . A A . 23 TYR CE1 1 1
1 336 1 1 23 TYR CE2 C -0.858 7.871 -3.781 1.00 . A A . 23 TYR CE2 1 1
1 337 1 1 23 TYR CG C -0.997 6.287 -1.967 1.00 . A A . 23 TYR CG 1 1
1 338 1 1 23 TYR CZ C -1.567 8.788 -3.036 1.00 . A A . 23 TYR CZ 1 1
1 339 1 1 23 TYR H H -2.519 5.064 0.579 1.00 . A A . 23 TYR H 1 1
1 340 1 1 23 TYR HA H -2.439 3.912 -2.114 1.00 . A A . 23 TYR HA 1 1
1 341 1 1 23 TYR HB2 H -0.187 5.080 -0.436 1.00 . A A . 23 TYR HB2 1 1
1 342 1 1 23 TYR HB3 H -0.008 4.424 -2.056 1.00 . A A . 23 TYR HB3 1 1
1 343 1 1 23 TYR HD1 H -2.039 6.973 -0.244 1.00 . A A . 23 TYR HD1 1 1
1 344 1 1 23 TYR HD2 H -0.022 5.908 -3.828 1.00 . A A . 23 TYR HD2 1 1
1 345 1 1 23 TYR HE1 H -2.546 9.193 -1.179 1.00 . A A . 23 TYR HE1 1 1
1 346 1 1 23 TYR HE2 H -0.526 8.119 -4.778 1.00 . A A . 23 TYR HE2 1 1
1 347 1 1 23 TYR HH H -1.921 10.677 -2.841 1.00 . A A . 23 TYR HH 1 1
1 348 1 1 23 TYR N N -2.852 4.654 -0.251 1.00 . A A . 23 TYR N 1 1
1 349 1 1 23 TYR O O -1.665 2.392 0.561 1.00 . A A . 23 TYR O 1 1
1 350 1 1 23 TYR OH O -1.850 10.028 -3.564 1.00 . A A . 23 TYR OH 1 1
1 351 1 1 24 TYR C C 0.781 0.316 -2.068 1.00 . A A . 24 TYR C 1 1
1 352 1 1 24 TYR CA C -0.368 0.588 -1.120 1.00 . A A . 24 TYR CA 1 1
1 353 1 1 24 TYR CB C -1.385 -0.556 -1.177 1.00 . A A . 24 TYR CB 1 1
1 354 1 1 24 TYR CD1 C -2.689 -0.264 -3.326 1.00 . A A . 24 TYR CD1 1 1
1 355 1 1 24 TYR CD2 C -1.254 -2.153 -3.133 1.00 . A A . 24 TYR CD2 1 1
1 356 1 1 24 TYR CE1 C -3.063 -0.677 -4.591 1.00 . A A . 24 TYR CE1 1 1
1 357 1 1 24 TYR CE2 C -1.621 -2.575 -4.381 1.00 . A A . 24 TYR CE2 1 1
1 358 1 1 24 TYR CG C -1.776 -0.992 -2.576 1.00 . A A . 24 TYR CG 1 1
1 359 1 1 24 TYR CZ C -2.529 -1.833 -5.115 1.00 . A A . 24 TYR CZ 1 1
1 360 1 1 24 TYR H H -0.995 2.092 -2.449 1.00 . A A . 24 TYR H 1 1
1 361 1 1 24 TYR HA H 0.016 0.681 -0.112 1.00 . A A . 24 TYR HA 1 1
1 362 1 1 24 TYR HB2 H -0.973 -1.415 -0.671 1.00 . A A . 24 TYR HB2 1 1
1 363 1 1 24 TYR HB3 H -2.284 -0.245 -0.665 1.00 . A A . 24 TYR HB3 1 1
1 364 1 1 24 TYR HD1 H -3.106 0.642 -2.915 1.00 . A A . 24 TYR HD1 1 1
1 365 1 1 24 TYR HD2 H -0.540 -2.740 -2.577 1.00 . A A . 24 TYR HD2 1 1
1 366 1 1 24 TYR HE1 H -3.773 -0.096 -5.162 1.00 . A A . 24 TYR HE1 1 1
1 367 1 1 24 TYR HE2 H -1.196 -3.493 -4.768 1.00 . A A . 24 TYR HE2 1 1
1 368 1 1 24 TYR HH H -2.954 -3.214 -6.389 1.00 . A A . 24 TYR HH 1 1
1 369 1 1 24 TYR N N -0.971 1.849 -1.496 1.00 . A A . 24 TYR N 1 1
1 370 1 1 24 TYR O O 0.767 0.770 -3.216 1.00 . A A . 24 TYR O 1 1
1 371 1 1 24 TYR OH O -2.911 -2.246 -6.369 1.00 . A A . 24 TYR OH 1 1
1 372 1 1 25 TYR C C 2.669 -1.940 -3.263 1.00 . A A . 25 TYR C 1 1
1 373 1 1 25 TYR CA C 2.921 -0.688 -2.437 1.00 . A A . 25 TYR CA 1 1
1 374 1 1 25 TYR CB C 4.174 -0.826 -1.579 1.00 . A A . 25 TYR CB 1 1
1 375 1 1 25 TYR CD1 C 6.184 -0.158 -2.944 1.00 . A A . 25 TYR CD1 1 1
1 376 1 1 25 TYR CD2 C 5.877 -2.471 -2.464 1.00 . A A . 25 TYR CD2 1 1
1 377 1 1 25 TYR CE1 C 7.342 -0.453 -3.636 1.00 . A A . 25 TYR CE1 1 1
1 378 1 1 25 TYR CE2 C 7.035 -2.773 -3.151 1.00 . A A . 25 TYR CE2 1 1
1 379 1 1 25 TYR CG C 5.433 -1.158 -2.349 1.00 . A A . 25 TYR CG 1 1
1 380 1 1 25 TYR CZ C 7.763 -1.761 -3.736 1.00 . A A . 25 TYR CZ 1 1
1 381 1 1 25 TYR H H 1.742 -0.745 -0.690 1.00 . A A . 25 TYR H 1 1
1 382 1 1 25 TYR HA H 3.044 0.141 -3.109 1.00 . A A . 25 TYR HA 1 1
1 383 1 1 25 TYR HB2 H 4.346 0.104 -1.058 1.00 . A A . 25 TYR HB2 1 1
1 384 1 1 25 TYR HB3 H 4.010 -1.601 -0.863 1.00 . A A . 25 TYR HB3 1 1
1 385 1 1 25 TYR HD1 H 5.852 0.867 -2.864 1.00 . A A . 25 TYR HD1 1 1
1 386 1 1 25 TYR HD2 H 5.304 -3.261 -2.004 1.00 . A A . 25 TYR HD2 1 1
1 387 1 1 25 TYR HE1 H 7.913 0.341 -4.095 1.00 . A A . 25 TYR HE1 1 1
1 388 1 1 25 TYR HE2 H 7.364 -3.797 -3.231 1.00 . A A . 25 TYR HE2 1 1
1 389 1 1 25 TYR HH H 9.588 -1.399 -4.210 1.00 . A A . 25 TYR HH 1 1
1 390 1 1 25 TYR N N 1.777 -0.399 -1.605 1.00 . A A . 25 TYR N 1 1
1 391 1 1 25 TYR O O 2.689 -3.063 -2.756 1.00 . A A . 25 TYR O 1 1
1 392 1 1 25 TYR OH O 8.919 -2.058 -4.421 1.00 . A A . 25 TYR OH 1 1
1 393 1 1 26 ASP C C 3.426 -3.435 -5.950 1.00 . A A . 26 ASP C 1 1
1 394 1 1 26 ASP CA C 2.131 -2.805 -5.459 1.00 . A A . 26 ASP CA 1 1
1 395 1 1 26 ASP CB C 1.316 -2.286 -6.641 1.00 . A A . 26 ASP CB 1 1
1 396 1 1 26 ASP CG C 0.958 -3.385 -7.611 1.00 . A A . 26 ASP CG 1 1
1 397 1 1 26 ASP H H 2.455 -0.804 -4.883 1.00 . A A . 26 ASP H 1 1
1 398 1 1 26 ASP HA H 1.555 -3.549 -4.931 1.00 . A A . 26 ASP HA 1 1
1 399 1 1 26 ASP HB2 H 0.404 -1.840 -6.275 1.00 . A A . 26 ASP HB2 1 1
1 400 1 1 26 ASP HB3 H 1.891 -1.540 -7.165 1.00 . A A . 26 ASP HB3 1 1
1 401 1 1 26 ASP N N 2.421 -1.725 -4.540 1.00 . A A . 26 ASP N 1 1
1 402 1 1 26 ASP O O 4.206 -2.802 -6.661 1.00 . A A . 26 ASP O 1 1
1 403 1 1 26 ASP OD1 O 1.785 -3.696 -8.491 1.00 . A A . 26 ASP OD1 1 1
1 404 1 1 26 ASP OD2 O -0.145 -3.950 -7.490 1.00 . A A . 26 ASP OD2 1 1
1 405 1 1 27 LYS C C 4.822 -6.030 -7.287 1.00 . A A . 27 LYS C 1 1
1 406 1 1 27 LYS CA C 4.897 -5.361 -5.917 1.00 . A A . 27 LYS CA 1 1
1 407 1 1 27 LYS CB C 5.265 -6.373 -4.840 1.00 . A A . 27 LYS CB 1 1
1 408 1 1 27 LYS CD C 4.513 -7.245 -2.606 1.00 . A A . 27 LYS CD 1 1
1 409 1 1 27 LYS CE C 5.191 -6.159 -1.781 1.00 . A A . 27 LYS CE 1 1
1 410 1 1 27 LYS CG C 4.089 -6.729 -3.972 1.00 . A A . 27 LYS CG 1 1
1 411 1 1 27 LYS H H 3.006 -5.139 -5.001 1.00 . A A . 27 LYS H 1 1
1 412 1 1 27 LYS HA H 5.660 -4.613 -5.943 1.00 . A A . 27 LYS HA 1 1
1 413 1 1 27 LYS HB2 H 5.629 -7.272 -5.313 1.00 . A A . 27 LYS HB2 1 1
1 414 1 1 27 LYS HB3 H 6.042 -5.959 -4.213 1.00 . A A . 27 LYS HB3 1 1
1 415 1 1 27 LYS HD2 H 3.639 -7.592 -2.075 1.00 . A A . 27 LYS HD2 1 1
1 416 1 1 27 LYS HD3 H 5.203 -8.065 -2.741 1.00 . A A . 27 LYS HD3 1 1
1 417 1 1 27 LYS HE2 H 4.721 -5.214 -2.012 1.00 . A A . 27 LYS HE2 1 1
1 418 1 1 27 LYS HE3 H 5.051 -6.381 -0.733 1.00 . A A . 27 LYS HE3 1 1
1 419 1 1 27 LYS HG2 H 3.502 -5.835 -3.846 1.00 . A A . 27 LYS HG2 1 1
1 420 1 1 27 LYS HG3 H 3.497 -7.485 -4.471 1.00 . A A . 27 LYS HG3 1 1
1 421 1 1 27 LYS HZ1 H 7.095 -5.369 -1.400 1.00 . A A . 27 LYS HZ1 1 1
1 422 1 1 27 LYS HZ2 H 6.809 -5.718 -3.034 1.00 . A A . 27 LYS HZ2 1 1
1 423 1 1 27 LYS HZ3 H 7.114 -6.975 -1.946 1.00 . A A . 27 LYS HZ3 1 1
1 424 1 1 27 LYS N N 3.663 -4.677 -5.560 1.00 . A A . 27 LYS N 1 1
1 425 1 1 27 LYS NZ N 6.652 -6.045 -2.062 1.00 . A A . 27 LYS NZ 1 1
1 426 1 1 27 LYS O O 5.593 -6.937 -7.586 1.00 . A A . 27 LYS O 1 1
1 427 1 1 28 ALA C C 4.471 -4.916 -10.360 1.00 . A A . 28 ALA C 1 1
1 428 1 1 28 ALA CA C 3.847 -6.007 -9.503 1.00 . A A . 28 ALA CA 1 1
1 429 1 1 28 ALA CB C 2.423 -6.303 -9.953 1.00 . A A . 28 ALA CB 1 1
1 430 1 1 28 ALA H H 3.198 -4.964 -7.783 1.00 . A A . 28 ALA H 1 1
1 431 1 1 28 ALA HA H 4.434 -6.910 -9.599 1.00 . A A . 28 ALA HA 1 1
1 432 1 1 28 ALA HB1 H 1.828 -5.404 -9.876 1.00 . A A . 28 ALA HB1 1 1
1 433 1 1 28 ALA HB2 H 1.997 -7.070 -9.323 1.00 . A A . 28 ALA HB2 1 1
1 434 1 1 28 ALA HB3 H 2.432 -6.641 -10.979 1.00 . A A . 28 ALA HB3 1 1
1 435 1 1 28 ALA N N 3.883 -5.589 -8.113 1.00 . A A . 28 ALA N 1 1
1 436 1 1 28 ALA O O 4.930 -5.161 -11.477 1.00 . A A . 28 ALA O 1 1
1 437 1 1 29 THR C C 6.251 -2.029 -9.581 1.00 . A A . 29 THR C 1 1
1 438 1 1 29 THR CA C 5.118 -2.565 -10.456 1.00 . A A . 29 THR CA 1 1
1 439 1 1 29 THR CB C 4.088 -1.441 -10.749 1.00 . A A . 29 THR CB 1 1
1 440 1 1 29 THR CG2 C 3.378 -1.004 -9.477 1.00 . A A . 29 THR CG2 1 1
1 441 1 1 29 THR H H 4.041 -3.577 -8.943 1.00 . A A . 29 THR H 1 1
1 442 1 1 29 THR HA H 5.533 -2.902 -11.395 1.00 . A A . 29 THR HA 1 1
1 443 1 1 29 THR HB H 3.347 -1.829 -11.435 1.00 . A A . 29 THR HB 1 1
1 444 1 1 29 THR HG1 H 4.815 0.402 -10.695 1.00 . A A . 29 THR HG1 1 1
1 445 1 1 29 THR HG21 H 4.101 -0.609 -8.778 1.00 . A A . 29 THR HG21 1 1
1 446 1 1 29 THR HG22 H 2.877 -1.854 -9.036 1.00 . A A . 29 THR HG22 1 1
1 447 1 1 29 THR HG23 H 2.651 -0.241 -9.713 1.00 . A A . 29 THR HG23 1 1
1 448 1 1 29 THR N N 4.485 -3.707 -9.811 1.00 . A A . 29 THR N 1 1
1 449 1 1 29 THR O O 6.997 -1.130 -9.975 1.00 . A A . 29 THR O 1 1
1 450 1 1 29 THR OG1 O 4.726 -0.306 -11.355 1.00 . A A . 29 THR OG1 1 1
1 451 1 1 30 SER C C 7.284 -0.730 -7.082 1.00 . A A . 30 SER C 1 1
1 452 1 1 30 SER CA C 7.374 -2.220 -7.404 1.00 . A A . 30 SER CA 1 1
1 453 1 1 30 SER CB C 8.772 -2.593 -7.895 1.00 . A A . 30 SER CB 1 1
1 454 1 1 30 SER H H 5.763 -3.343 -8.162 1.00 . A A . 30 SER H 1 1
1 455 1 1 30 SER HA H 7.171 -2.773 -6.498 1.00 . A A . 30 SER HA 1 1
1 456 1 1 30 SER HB2 H 8.936 -2.154 -8.867 1.00 . A A . 30 SER HB2 1 1
1 457 1 1 30 SER HB3 H 9.511 -2.220 -7.200 1.00 . A A . 30 SER HB3 1 1
1 458 1 1 30 SER HG H 8.819 -4.396 -7.114 1.00 . A A . 30 SER HG 1 1
1 459 1 1 30 SER N N 6.371 -2.614 -8.387 1.00 . A A . 30 SER N 1 1
1 460 1 1 30 SER O O 8.298 -0.051 -6.912 1.00 . A A . 30 SER O 1 1
1 461 1 1 30 SER OG O 8.909 -4.003 -8.000 1.00 . A A . 30 SER OG 1 1
1 462 1 1 31 SER C C 4.480 1.319 -5.952 1.00 . A A . 31 SER C 1 1
1 463 1 1 31 SER CA C 5.816 1.160 -6.674 1.00 . A A . 31 SER CA 1 1
1 464 1 1 31 SER CB C 5.861 2.005 -7.949 1.00 . A A . 31 SER CB 1 1
1 465 1 1 31 SER H H 5.290 -0.827 -7.132 1.00 . A A . 31 SER H 1 1
1 466 1 1 31 SER HA H 6.605 1.487 -6.012 1.00 . A A . 31 SER HA 1 1
1 467 1 1 31 SER HB2 H 5.126 2.793 -7.881 1.00 . A A . 31 SER HB2 1 1
1 468 1 1 31 SER HB3 H 6.846 2.438 -8.050 1.00 . A A . 31 SER HB3 1 1
1 469 1 1 31 SER HG H 6.382 0.740 -9.358 1.00 . A A . 31 SER HG 1 1
1 470 1 1 31 SER N N 6.060 -0.234 -6.990 1.00 . A A . 31 SER N 1 1
1 471 1 1 31 SER O O 3.648 0.410 -5.953 1.00 . A A . 31 SER O 1 1
1 472 1 1 31 SER OG O 5.583 1.219 -9.099 1.00 . A A . 31 SER OG 1 1
1 473 1 1 32 CYS C C 1.990 3.312 -5.351 1.00 . A A . 32 CYS C 1 1
1 474 1 1 32 CYS CA C 3.117 2.717 -4.506 1.00 . A A . 32 CYS CA 1 1
1 475 1 1 32 CYS CB C 3.482 3.684 -3.384 1.00 . A A . 32 CYS CB 1 1
1 476 1 1 32 CYS H H 4.969 3.170 -5.408 1.00 . A A . 32 CYS H 1 1
1 477 1 1 32 CYS HA H 2.795 1.775 -4.069 1.00 . A A . 32 CYS HA 1 1
1 478 1 1 32 CYS HB2 H 3.682 4.659 -3.811 1.00 . A A . 32 CYS HB2 1 1
1 479 1 1 32 CYS HB3 H 2.653 3.761 -2.693 1.00 . A A . 32 CYS HB3 1 1
1 480 1 1 32 CYS N N 4.296 2.465 -5.321 1.00 . A A . 32 CYS N 1 1
1 481 1 1 32 CYS O O 2.186 4.312 -6.042 1.00 . A A . 32 CYS O 1 1
1 482 1 1 32 CYS SG S 4.961 3.177 -2.449 1.00 . A A . 32 CYS SG 1 1
1 483 1 1 33 LYS C C -1.512 3.225 -4.975 1.00 . A A . 33 LYS C 1 1
1 484 1 1 33 LYS CA C -0.365 3.216 -5.967 1.00 . A A . 33 LYS CA 1 1
1 485 1 1 33 LYS CB C -0.700 2.365 -7.202 1.00 . A A . 33 LYS CB 1 1
1 486 1 1 33 LYS CD C -1.571 4.166 -8.792 1.00 . A A . 33 LYS CD 1 1
1 487 1 1 33 LYS CE C -1.575 5.369 -7.867 1.00 . A A . 33 LYS CE 1 1
1 488 1 1 33 LYS CG C -1.872 2.859 -8.057 1.00 . A A . 33 LYS CG 1 1
1 489 1 1 33 LYS H H 0.739 1.883 -4.744 1.00 . A A . 33 LYS H 1 1
1 490 1 1 33 LYS HA H -0.158 4.232 -6.276 1.00 . A A . 33 LYS HA 1 1
1 491 1 1 33 LYS HB2 H 0.162 2.343 -7.832 1.00 . A A . 33 LYS HB2 1 1
1 492 1 1 33 LYS HB3 H -0.920 1.358 -6.879 1.00 . A A . 33 LYS HB3 1 1
1 493 1 1 33 LYS HD2 H -0.601 4.094 -9.242 1.00 . A A . 33 LYS HD2 1 1
1 494 1 1 33 LYS HD3 H -2.315 4.313 -9.561 1.00 . A A . 33 LYS HD3 1 1
1 495 1 1 33 LYS HE2 H -2.467 5.333 -7.269 1.00 . A A . 33 LYS HE2 1 1
1 496 1 1 33 LYS HE3 H -0.710 5.312 -7.221 1.00 . A A . 33 LYS HE3 1 1
1 497 1 1 33 LYS HG2 H -2.110 2.101 -8.788 1.00 . A A . 33 LYS HG2 1 1
1 498 1 1 33 LYS HG3 H -2.726 3.013 -7.412 1.00 . A A . 33 LYS HG3 1 1
1 499 1 1 33 LYS HZ1 H -0.701 6.687 -9.239 1.00 . A A . 33 LYS HZ1 1 1
1 500 1 1 33 LYS HZ2 H -1.486 7.454 -7.941 1.00 . A A . 33 LYS HZ2 1 1
1 501 1 1 33 LYS HZ3 H -2.398 6.760 -9.189 1.00 . A A . 33 LYS HZ3 1 1
1 502 1 1 33 LYS N N 0.819 2.701 -5.287 1.00 . A A . 33 LYS N 1 1
1 503 1 1 33 LYS NZ N -1.536 6.655 -8.611 1.00 . A A . 33 LYS NZ 1 1
1 504 1 1 33 LYS O O -1.331 2.833 -3.837 1.00 . A A . 33 LYS O 1 1
1 505 1 1 34 THR C C -4.789 2.703 -4.525 1.00 . A A . 34 THR C 1 1
1 506 1 1 34 THR CA C -3.781 3.831 -4.461 1.00 . A A . 34 THR CA 1 1
1 507 1 1 34 THR CB C -4.530 5.143 -4.677 1.00 . A A . 34 THR CB 1 1
1 508 1 1 34 THR CG2 C -3.853 6.274 -3.942 1.00 . A A . 34 THR CG2 1 1
1 509 1 1 34 THR H H -2.806 3.854 -6.343 1.00 . A A . 34 THR H 1 1
1 510 1 1 34 THR HA H -3.359 3.856 -3.471 1.00 . A A . 34 THR HA 1 1
1 511 1 1 34 THR HB H -5.518 5.021 -4.259 1.00 . A A . 34 THR HB 1 1
1 512 1 1 34 THR HG1 H -4.788 6.390 -6.198 1.00 . A A . 34 THR HG1 1 1
1 513 1 1 34 THR HG21 H -2.849 6.400 -4.318 1.00 . A A . 34 THR HG21 1 1
1 514 1 1 34 THR HG22 H -3.816 6.032 -2.886 1.00 . A A . 34 THR HG22 1 1
1 515 1 1 34 THR HG23 H -4.414 7.186 -4.087 1.00 . A A . 34 THR HG23 1 1
1 516 1 1 34 THR N N -2.678 3.663 -5.391 1.00 . A A . 34 THR N 1 1
1 517 1 1 34 THR O O -4.772 1.875 -5.436 1.00 . A A . 34 THR O 1 1
1 518 1 1 34 THR OG1 O -4.632 5.438 -6.079 1.00 . A A . 34 THR OG1 1 1
1 519 1 1 35 PHE C C -7.733 2.261 -2.414 1.00 . A A . 35 PHE C 1 1
1 520 1 1 35 PHE CA C -6.752 1.753 -3.444 1.00 . A A . 35 PHE CA 1 1
1 521 1 1 35 PHE CB C -6.215 0.352 -3.089 1.00 . A A . 35 PHE CB 1 1
1 522 1 1 35 PHE CD1 C -5.243 1.087 -0.860 1.00 . A A . 35 PHE CD1 1 1
1 523 1 1 35 PHE CD2 C -6.150 -1.111 -1.055 1.00 . A A . 35 PHE CD2 1 1
1 524 1 1 35 PHE CE1 C -4.930 0.833 0.463 1.00 . A A . 35 PHE CE1 1 1
1 525 1 1 35 PHE CE2 C -5.836 -1.365 0.264 1.00 . A A . 35 PHE CE2 1 1
1 526 1 1 35 PHE CG C -5.861 0.114 -1.637 1.00 . A A . 35 PHE CG 1 1
1 527 1 1 35 PHE CZ C -5.225 -0.392 1.024 1.00 . A A . 35 PHE CZ 1 1
1 528 1 1 35 PHE H H -5.610 3.405 -2.847 1.00 . A A . 35 PHE H 1 1
1 529 1 1 35 PHE HA H -7.266 1.707 -4.395 1.00 . A A . 35 PHE HA 1 1
1 530 1 1 35 PHE HB2 H -6.959 -0.379 -3.361 1.00 . A A . 35 PHE HB2 1 1
1 531 1 1 35 PHE HB3 H -5.324 0.171 -3.674 1.00 . A A . 35 PHE HB3 1 1
1 532 1 1 35 PHE HD1 H -5.008 2.054 -1.296 1.00 . A A . 35 PHE HD1 1 1
1 533 1 1 35 PHE HD2 H -6.629 -1.877 -1.648 1.00 . A A . 35 PHE HD2 1 1
1 534 1 1 35 PHE HE1 H -4.459 1.592 1.061 1.00 . A A . 35 PHE HE1 1 1
1 535 1 1 35 PHE HE2 H -6.067 -2.326 0.700 1.00 . A A . 35 PHE HE2 1 1
1 536 1 1 35 PHE HZ H -4.979 -0.588 2.058 1.00 . A A . 35 PHE HZ 1 1
1 537 1 1 35 PHE N N -5.679 2.710 -3.544 1.00 . A A . 35 PHE N 1 1
1 538 1 1 35 PHE O O -7.368 2.964 -1.469 1.00 . A A . 35 PHE O 1 1
1 539 1 1 36 ARG C C -9.894 1.938 -0.359 1.00 . A A . 36 ARG C 1 1
1 540 1 1 36 ARG CA C -10.069 2.395 -1.797 1.00 . A A . 36 ARG CA 1 1
1 541 1 1 36 ARG CB C -11.354 1.831 -2.344 1.00 . A A . 36 ARG CB 1 1
1 542 1 1 36 ARG CD C -11.845 3.879 -3.715 1.00 . A A . 36 ARG CD 1 1
1 543 1 1 36 ARG CG C -11.717 2.364 -3.719 1.00 . A A . 36 ARG CG 1 1
1 544 1 1 36 ARG CZ C -12.220 5.669 -5.385 1.00 . A A . 36 ARG CZ 1 1
1 545 1 1 36 ARG H H -9.204 1.393 -3.426 1.00 . A A . 36 ARG H 1 1
1 546 1 1 36 ARG HA H -10.107 3.468 -1.834 1.00 . A A . 36 ARG HA 1 1
1 547 1 1 36 ARG HB2 H -11.228 0.764 -2.413 1.00 . A A . 36 ARG HB2 1 1
1 548 1 1 36 ARG HB3 H -12.153 2.051 -1.664 1.00 . A A . 36 ARG HB3 1 1
1 549 1 1 36 ARG HD2 H -12.565 4.164 -2.958 1.00 . A A . 36 ARG HD2 1 1
1 550 1 1 36 ARG HD3 H -10.882 4.309 -3.475 1.00 . A A . 36 ARG HD3 1 1
1 551 1 1 36 ARG HE H -12.645 3.724 -5.656 1.00 . A A . 36 ARG HE 1 1
1 552 1 1 36 ARG HG2 H -10.940 2.082 -4.415 1.00 . A A . 36 ARG HG2 1 1
1 553 1 1 36 ARG HG3 H -12.656 1.930 -4.028 1.00 . A A . 36 ARG HG3 1 1
1 554 1 1 36 ARG HH11 H -11.344 6.322 -3.671 1.00 . A A . 36 ARG HH11 1 1
1 555 1 1 36 ARG HH12 H -11.650 7.543 -4.866 1.00 . A A . 36 ARG HH12 1 1
1 556 1 1 36 ARG HH21 H -13.032 5.347 -7.220 1.00 . A A . 36 ARG HH21 1 1
1 557 1 1 36 ARG HH22 H -12.621 7.002 -6.858 1.00 . A A . 36 ARG HH22 1 1
1 558 1 1 36 ARG N N -8.988 1.946 -2.639 1.00 . A A . 36 ARG N 1 1
1 559 1 1 36 ARG NE N -12.281 4.387 -5.015 1.00 . A A . 36 ARG NE 1 1
1 560 1 1 36 ARG NH1 N -11.700 6.583 -4.574 1.00 . A A . 36 ARG NH1 1 1
1 561 1 1 36 ARG NH2 N -12.656 6.034 -6.582 1.00 . A A . 36 ARG NH2 1 1
1 562 1 1 36 ARG O O -10.541 2.464 0.546 1.00 . A A . 36 ARG O 1 1
1 563 1 1 37 TYR C C -9.982 -0.505 1.594 1.00 . A A . 37 TYR C 1 1
1 564 1 1 37 TYR CA C -8.772 0.312 1.118 1.00 . A A . 37 TYR CA 1 1
1 565 1 1 37 TYR CB C -8.368 1.371 2.162 1.00 . A A . 37 TYR CB 1 1
1 566 1 1 37 TYR CD1 C -7.079 0.161 3.963 1.00 . A A . 37 TYR CD1 1 1
1 567 1 1 37 TYR CD2 C -9.229 1.031 4.511 1.00 . A A . 37 TYR CD2 1 1
1 568 1 1 37 TYR CE1 C -6.942 -0.321 5.249 1.00 . A A . 37 TYR CE1 1 1
1 569 1 1 37 TYR CE2 C -9.101 0.551 5.798 1.00 . A A . 37 TYR CE2 1 1
1 570 1 1 37 TYR CG C -8.221 0.844 3.572 1.00 . A A . 37 TYR CG 1 1
1 571 1 1 37 TYR CZ C -7.956 -0.125 6.162 1.00 . A A . 37 TYR CZ 1 1
1 572 1 1 37 TYR H H -8.558 0.593 -0.965 1.00 . A A . 37 TYR H 1 1
1 573 1 1 37 TYR HA H -7.939 -0.358 0.968 1.00 . A A . 37 TYR HA 1 1
1 574 1 1 37 TYR HB2 H -7.415 1.797 1.881 1.00 . A A . 37 TYR HB2 1 1
1 575 1 1 37 TYR HB3 H -9.117 2.149 2.175 1.00 . A A . 37 TYR HB3 1 1
1 576 1 1 37 TYR HD1 H -6.287 0.006 3.247 1.00 . A A . 37 TYR HD1 1 1
1 577 1 1 37 TYR HD2 H -10.125 1.560 4.220 1.00 . A A . 37 TYR HD2 1 1
1 578 1 1 37 TYR HE1 H -6.045 -0.850 5.535 1.00 . A A . 37 TYR HE1 1 1
1 579 1 1 37 TYR HE2 H -9.895 0.705 6.514 1.00 . A A . 37 TYR HE2 1 1
1 580 1 1 37 TYR HH H -8.583 -1.137 7.673 1.00 . A A . 37 TYR HH 1 1
1 581 1 1 37 TYR N N -9.041 0.931 -0.181 1.00 . A A . 37 TYR N 1 1
1 582 1 1 37 TYR O O -9.906 -1.247 2.569 1.00 . A A . 37 TYR O 1 1
1 583 1 1 37 TYR OH O -7.816 -0.595 7.446 1.00 . A A . 37 TYR OH 1 1
1 584 1 1 38 ARG C C -13.049 -0.268 2.328 1.00 . A A . 38 ARG C 1 1
1 585 1 1 38 ARG CA C -12.369 -0.984 1.178 1.00 . A A . 38 ARG CA 1 1
1 586 1 1 38 ARG CB C -12.218 -2.471 1.505 1.00 . A A . 38 ARG CB 1 1
1 587 1 1 38 ARG CD C -12.032 -4.834 0.703 1.00 . A A . 38 ARG CD 1 1
1 588 1 1 38 ARG CG C -12.004 -3.367 0.298 1.00 . A A . 38 ARG CG 1 1
1 589 1 1 38 ARG CZ C -14.358 -5.634 0.946 1.00 . A A . 38 ARG CZ 1 1
1 590 1 1 38 ARG H H -11.046 0.229 0.107 1.00 . A A . 38 ARG H 1 1
1 591 1 1 38 ARG HA H -12.994 -0.885 0.302 1.00 . A A . 38 ARG HA 1 1
1 592 1 1 38 ARG HB2 H -11.365 -2.582 2.153 1.00 . A A . 38 ARG HB2 1 1
1 593 1 1 38 ARG HB3 H -13.102 -2.805 2.027 1.00 . A A . 38 ARG HB3 1 1
1 594 1 1 38 ARG HD2 H -12.014 -5.442 -0.190 1.00 . A A . 38 ARG HD2 1 1
1 595 1 1 38 ARG HD3 H -11.160 -5.048 1.303 1.00 . A A . 38 ARG HD3 1 1
1 596 1 1 38 ARG HE H -13.206 -4.980 2.443 1.00 . A A . 38 ARG HE 1 1
1 597 1 1 38 ARG HG2 H -12.789 -3.186 -0.420 1.00 . A A . 38 ARG HG2 1 1
1 598 1 1 38 ARG HG3 H -11.044 -3.142 -0.144 1.00 . A A . 38 ARG HG3 1 1
1 599 1 1 38 ARG HH11 H -13.607 -5.816 -0.926 1.00 . A A . 38 ARG HH11 1 1
1 600 1 1 38 ARG HH12 H -15.275 -6.267 -0.756 1.00 . A A . 38 ARG HH12 1 1
1 601 1 1 38 ARG HH21 H -15.387 -5.613 2.699 1.00 . A A . 38 ARG HH21 1 1
1 602 1 1 38 ARG HH22 H -16.275 -6.200 1.321 1.00 . A A . 38 ARG HH22 1 1
1 603 1 1 38 ARG N N -11.089 -0.356 0.869 1.00 . A A . 38 ARG N 1 1
1 604 1 1 38 ARG NE N -13.234 -5.153 1.475 1.00 . A A . 38 ARG NE 1 1
1 605 1 1 38 ARG NH1 N -14.412 -5.935 -0.347 1.00 . A A . 38 ARG NH1 1 1
1 606 1 1 38 ARG NH2 N -15.422 -5.828 1.716 1.00 . A A . 38 ARG NH2 1 1
1 607 1 1 38 ARG O O -14.103 0.345 2.155 1.00 . A A . 38 ARG O 1 1
1 608 1 1 39 GLY C C -13.441 -0.936 5.599 1.00 . A A . 39 GLY C 1 1
1 609 1 1 39 GLY CA C -13.005 0.196 4.695 1.00 . A A . 39 GLY CA 1 1
1 610 1 1 39 GLY H H -11.496 -0.682 3.495 1.00 . A A . 39 GLY H 1 1
1 611 1 1 39 GLY HA2 H -12.282 0.809 5.214 1.00 . A A . 39 GLY HA2 1 1
1 612 1 1 39 GLY HA3 H -13.865 0.797 4.443 1.00 . A A . 39 GLY HA3 1 1
1 613 1 1 39 GLY N N -12.407 -0.310 3.477 1.00 . A A . 39 GLY N 1 1
1 614 1 1 39 GLY O O -12.996 -1.040 6.740 1.00 . A A . 39 GLY O 1 1
1 615 1 1 40 SER C C -14.094 -4.208 5.235 1.00 . A A . 40 SER C 1 1
1 616 1 1 40 SER CA C -14.763 -2.955 5.789 1.00 . A A . 40 SER CA 1 1
1 617 1 1 40 SER CB C -16.279 -3.051 5.665 1.00 . A A . 40 SER CB 1 1
1 618 1 1 40 SER H H -14.622 -1.655 4.169 1.00 . A A . 40 SER H 1 1
1 619 1 1 40 SER HA H -14.494 -2.839 6.830 1.00 . A A . 40 SER HA 1 1
1 620 1 1 40 SER HB2 H -16.550 -3.106 4.621 1.00 . A A . 40 SER HB2 1 1
1 621 1 1 40 SER HB3 H -16.617 -3.934 6.167 1.00 . A A . 40 SER HB3 1 1
1 622 1 1 40 SER HG H -17.398 -2.196 7.037 1.00 . A A . 40 SER HG 1 1
1 623 1 1 40 SER N N -14.294 -1.798 5.071 1.00 . A A . 40 SER N 1 1
1 624 1 1 40 SER O O -14.721 -5.034 4.569 1.00 . A A . 40 SER O 1 1
1 625 1 1 40 SER OG O -16.913 -1.919 6.242 1.00 . A A . 40 SER OG 1 1
1 626 1 1 41 GLY C C -10.804 -5.155 4.300 1.00 . A A . 41 GLY C 1 1
1 627 1 1 41 GLY CA C -12.064 -5.487 5.059 1.00 . A A . 41 GLY CA 1 1
1 628 1 1 41 GLY H H -12.338 -3.569 5.920 1.00 . A A . 41 GLY H 1 1
1 629 1 1 41 GLY HA2 H -11.802 -6.057 5.937 1.00 . A A . 41 GLY HA2 1 1
1 630 1 1 41 GLY HA3 H -12.694 -6.083 4.432 1.00 . A A . 41 GLY HA3 1 1
1 631 1 1 41 GLY N N -12.798 -4.308 5.468 1.00 . A A . 41 GLY N 1 1
1 632 1 1 41 GLY O O -10.432 -5.855 3.356 1.00 . A A . 41 GLY O 1 1
1 633 1 1 42 GLY C C -7.727 -4.368 4.677 1.00 . A A . 42 GLY C 1 1
1 634 1 1 42 GLY CA C -8.922 -3.673 4.074 1.00 . A A . 42 GLY CA 1 1
1 635 1 1 42 GLY H H -10.503 -3.583 5.472 1.00 . A A . 42 GLY H 1 1
1 636 1 1 42 GLY HA2 H -8.972 -3.907 3.021 1.00 . A A . 42 GLY HA2 1 1
1 637 1 1 42 GLY HA3 H -8.803 -2.606 4.194 1.00 . A A . 42 GLY HA3 1 1
1 638 1 1 42 GLY N N -10.154 -4.087 4.710 1.00 . A A . 42 GLY N 1 1
1 639 1 1 42 GLY O O -7.080 -3.835 5.576 1.00 . A A . 42 GLY O 1 1
1 640 1 1 43 ASN C C -5.076 -6.151 3.984 1.00 . A A . 43 ASN C 1 1
1 641 1 1 43 ASN CA C -6.365 -6.366 4.753 1.00 . A A . 43 ASN CA 1 1
1 642 1 1 43 ASN CB C -6.745 -7.852 4.766 1.00 . A A . 43 ASN CB 1 1
1 643 1 1 43 ASN CG C -7.764 -8.184 5.842 1.00 . A A . 43 ASN CG 1 1
1 644 1 1 43 ASN H H -7.914 -5.888 3.393 1.00 . A A . 43 ASN H 1 1
1 645 1 1 43 ASN HA H -6.217 -6.035 5.770 1.00 . A A . 43 ASN HA 1 1
1 646 1 1 43 ASN HB2 H -7.166 -8.116 3.807 1.00 . A A . 43 ASN HB2 1 1
1 647 1 1 43 ASN HB3 H -5.858 -8.443 4.939 1.00 . A A . 43 ASN HB3 1 1
1 648 1 1 43 ASN HD21 H -8.495 -9.667 4.738 1.00 . A A . 43 ASN HD21 1 1
1 649 1 1 43 ASN HD22 H -9.255 -9.423 6.275 1.00 . A A . 43 ASN HD22 1 1
1 650 1 1 43 ASN N N -7.429 -5.558 4.181 1.00 . A A . 43 ASN N 1 1
1 651 1 1 43 ASN ND2 N -8.586 -9.192 5.594 1.00 . A A . 43 ASN ND2 1 1
1 652 1 1 43 ASN O O -4.569 -7.054 3.323 1.00 . A A . 43 ASN O 1 1
1 653 1 1 43 ASN OD1 O -7.804 -7.545 6.894 1.00 . A A . 43 ASN OD1 1 1
1 654 1 1 44 GLY C C -2.504 -3.602 4.109 1.00 . A A . 44 GLY C 1 1
1 655 1 1 44 GLY CA C -3.355 -4.600 3.357 1.00 . A A . 44 GLY CA 1 1
1 656 1 1 44 GLY H H -4.996 -4.268 4.637 1.00 . A A . 44 GLY H 1 1
1 657 1 1 44 GLY HA2 H -2.781 -5.501 3.196 1.00 . A A . 44 GLY HA2 1 1
1 658 1 1 44 GLY HA3 H -3.622 -4.177 2.400 1.00 . A A . 44 GLY HA3 1 1
1 659 1 1 44 GLY N N -4.559 -4.939 4.072 1.00 . A A . 44 GLY N 1 1
1 660 1 1 44 GLY O O -2.936 -3.031 5.112 1.00 . A A . 44 GLY O 1 1
1 661 1 1 45 ASN C C -0.738 -1.039 3.753 1.00 . A A . 45 ASN C 1 1
1 662 1 1 45 ASN CA C -0.372 -2.448 4.210 1.00 . A A . 45 ASN CA 1 1
1 663 1 1 45 ASN CB C 1.060 -2.809 3.803 1.00 . A A . 45 ASN CB 1 1
1 664 1 1 45 ASN CG C 2.116 -1.979 4.505 1.00 . A A . 45 ASN CG 1 1
1 665 1 1 45 ASN H H -1.007 -3.921 2.839 1.00 . A A . 45 ASN H 1 1
1 666 1 1 45 ASN HA H -0.464 -2.509 5.286 1.00 . A A . 45 ASN HA 1 1
1 667 1 1 45 ASN HB2 H 1.239 -3.848 4.038 1.00 . A A . 45 ASN HB2 1 1
1 668 1 1 45 ASN HB3 H 1.167 -2.665 2.739 1.00 . A A . 45 ASN HB3 1 1
1 669 1 1 45 ASN HD21 H 3.393 -2.342 3.031 1.00 . A A . 45 ASN HD21 1 1
1 670 1 1 45 ASN HD22 H 3.987 -1.350 4.313 1.00 . A A . 45 ASN HD22 1 1
1 671 1 1 45 ASN N N -1.295 -3.402 3.624 1.00 . A A . 45 ASN N 1 1
1 672 1 1 45 ASN ND2 N 3.282 -1.881 3.889 1.00 . A A . 45 ASN ND2 1 1
1 673 1 1 45 ASN O O -0.194 -0.527 2.773 1.00 . A A . 45 ASN O 1 1
1 674 1 1 45 ASN OD1 O 1.902 -1.461 5.602 1.00 . A A . 45 ASN OD1 1 1
1 675 1 1 46 ARG C C -1.134 1.953 4.219 1.00 . A A . 46 ARG C 1 1
1 676 1 1 46 ARG CA C -2.208 0.878 4.104 1.00 . A A . 46 ARG CA 1 1
1 677 1 1 46 ARG CB C -3.399 1.256 4.993 1.00 . A A . 46 ARG CB 1 1
1 678 1 1 46 ARG CD C -4.454 3.296 6.057 1.00 . A A . 46 ARG CD 1 1
1 679 1 1 46 ARG CG C -3.873 2.685 4.787 1.00 . A A . 46 ARG CG 1 1
1 680 1 1 46 ARG CZ C -6.429 2.956 7.495 1.00 . A A . 46 ARG CZ 1 1
1 681 1 1 46 ARG H H -2.052 -0.892 5.249 1.00 . A A . 46 ARG H 1 1
1 682 1 1 46 ARG HA H -2.541 0.833 3.078 1.00 . A A . 46 ARG HA 1 1
1 683 1 1 46 ARG HB2 H -4.228 0.597 4.764 1.00 . A A . 46 ARG HB2 1 1
1 684 1 1 46 ARG HB3 H -3.122 1.133 6.029 1.00 . A A . 46 ARG HB3 1 1
1 685 1 1 46 ARG HD2 H -3.657 3.426 6.772 1.00 . A A . 46 ARG HD2 1 1
1 686 1 1 46 ARG HD3 H -4.873 4.261 5.811 1.00 . A A . 46 ARG HD3 1 1
1 687 1 1 46 ARG HE H -5.484 1.510 6.478 1.00 . A A . 46 ARG HE 1 1
1 688 1 1 46 ARG HG2 H -3.033 3.284 4.471 1.00 . A A . 46 ARG HG2 1 1
1 689 1 1 46 ARG HG3 H -4.627 2.692 4.015 1.00 . A A . 46 ARG HG3 1 1
1 690 1 1 46 ARG HH11 H -5.860 4.896 7.278 1.00 . A A . 46 ARG HH11 1 1
1 691 1 1 46 ARG HH12 H -7.208 4.624 8.353 1.00 . A A . 46 ARG HH12 1 1
1 692 1 1 46 ARG HH21 H -7.259 1.145 7.899 1.00 . A A . 46 ARG HH21 1 1
1 693 1 1 46 ARG HH22 H -8.000 2.500 8.700 1.00 . A A . 46 ARG HH22 1 1
1 694 1 1 46 ARG N N -1.690 -0.436 4.460 1.00 . A A . 46 ARG N 1 1
1 695 1 1 46 ARG NE N -5.499 2.473 6.666 1.00 . A A . 46 ARG NE 1 1
1 696 1 1 46 ARG NH1 N -6.502 4.260 7.726 1.00 . A A . 46 ARG NH1 1 1
1 697 1 1 46 ARG NH2 N -7.296 2.136 8.076 1.00 . A A . 46 ARG NH2 1 1
1 698 1 1 46 ARG O O -0.370 1.992 5.185 1.00 . A A . 46 ARG O 1 1
1 699 1 1 47 PHE C C -1.031 5.223 2.944 1.00 . A A . 47 PHE C 1 1
1 700 1 1 47 PHE CA C -0.214 3.968 3.203 1.00 . A A . 47 PHE CA 1 1
1 701 1 1 47 PHE CB C 0.841 3.800 2.111 1.00 . A A . 47 PHE CB 1 1
1 702 1 1 47 PHE CD1 C 2.810 3.120 3.481 1.00 . A A . 47 PHE CD1 1 1
1 703 1 1 47 PHE CD2 C 2.049 1.629 1.788 1.00 . A A . 47 PHE CD2 1 1
1 704 1 1 47 PHE CE1 C 3.814 2.240 3.813 1.00 . A A . 47 PHE CE1 1 1
1 705 1 1 47 PHE CE2 C 3.053 0.740 2.115 1.00 . A A . 47 PHE CE2 1 1
1 706 1 1 47 PHE CG C 1.918 2.826 2.468 1.00 . A A . 47 PHE CG 1 1
1 707 1 1 47 PHE CZ C 3.940 1.048 3.130 1.00 . A A . 47 PHE CZ 1 1
1 708 1 1 47 PHE H H -1.699 2.676 2.453 1.00 . A A . 47 PHE H 1 1
1 709 1 1 47 PHE HA H 0.273 4.045 4.165 1.00 . A A . 47 PHE HA 1 1
1 710 1 1 47 PHE HB2 H 0.361 3.446 1.211 1.00 . A A . 47 PHE HB2 1 1
1 711 1 1 47 PHE HB3 H 1.304 4.752 1.911 1.00 . A A . 47 PHE HB3 1 1
1 712 1 1 47 PHE HD1 H 2.712 4.052 4.017 1.00 . A A . 47 PHE HD1 1 1
1 713 1 1 47 PHE HD2 H 1.355 1.391 0.995 1.00 . A A . 47 PHE HD2 1 1
1 714 1 1 47 PHE HE1 H 4.500 2.484 4.606 1.00 . A A . 47 PHE HE1 1 1
1 715 1 1 47 PHE HE2 H 3.148 -0.190 1.577 1.00 . A A . 47 PHE HE2 1 1
1 716 1 1 47 PHE HZ H 4.728 0.356 3.389 1.00 . A A . 47 PHE HZ 1 1
1 717 1 1 47 PHE N N -1.099 2.818 3.222 1.00 . A A . 47 PHE N 1 1
1 718 1 1 47 PHE O O -1.780 5.290 1.982 1.00 . A A . 47 PHE O 1 1
1 719 1 1 48 LYS C C -1.262 8.182 2.408 1.00 . A A . 48 LYS C 1 1
1 720 1 1 48 LYS CA C -1.657 7.452 3.684 1.00 . A A . 48 LYS CA 1 1
1 721 1 1 48 LYS CB C -1.423 8.371 4.893 1.00 . A A . 48 LYS CB 1 1
1 722 1 1 48 LYS CD C -2.003 6.514 6.529 1.00 . A A . 48 LYS CD 1 1
1 723 1 1 48 LYS CE C -2.234 6.262 8.011 1.00 . A A . 48 LYS CE 1 1
1 724 1 1 48 LYS CG C -2.169 7.983 6.171 1.00 . A A . 48 LYS CG 1 1
1 725 1 1 48 LYS H H -0.298 6.090 4.582 1.00 . A A . 48 LYS H 1 1
1 726 1 1 48 LYS HA H -2.708 7.201 3.622 1.00 . A A . 48 LYS HA 1 1
1 727 1 1 48 LYS HB2 H -0.366 8.384 5.115 1.00 . A A . 48 LYS HB2 1 1
1 728 1 1 48 LYS HB3 H -1.728 9.372 4.621 1.00 . A A . 48 LYS HB3 1 1
1 729 1 1 48 LYS HD2 H -2.717 5.935 5.964 1.00 . A A . 48 LYS HD2 1 1
1 730 1 1 48 LYS HD3 H -1.001 6.203 6.271 1.00 . A A . 48 LYS HD3 1 1
1 731 1 1 48 LYS HE2 H -3.038 6.899 8.352 1.00 . A A . 48 LYS HE2 1 1
1 732 1 1 48 LYS HE3 H -2.515 5.228 8.146 1.00 . A A . 48 LYS HE3 1 1
1 733 1 1 48 LYS HG2 H -1.792 8.581 6.987 1.00 . A A . 48 LYS HG2 1 1
1 734 1 1 48 LYS HG3 H -3.219 8.190 6.031 1.00 . A A . 48 LYS HG3 1 1
1 735 1 1 48 LYS HZ1 H -0.593 7.455 8.539 1.00 . A A . 48 LYS HZ1 1 1
1 736 1 1 48 LYS HZ2 H -0.312 5.790 8.684 1.00 . A A . 48 LYS HZ2 1 1
1 737 1 1 48 LYS HZ3 H -1.260 6.587 9.837 1.00 . A A . 48 LYS HZ3 1 1
1 738 1 1 48 LYS N N -0.904 6.206 3.819 1.00 . A A . 48 LYS N 1 1
1 739 1 1 48 LYS NZ N -1.019 6.544 8.823 1.00 . A A . 48 LYS NZ 1 1
1 740 1 1 48 LYS O O -2.111 8.722 1.701 1.00 . A A . 48 LYS O 1 1
1 741 1 1 49 THR C C 1.613 7.941 0.284 1.00 . A A . 49 THR C 1 1
1 742 1 1 49 THR CA C 0.546 8.826 0.923 1.00 . A A . 49 THR CA 1 1
1 743 1 1 49 THR CB C 1.142 10.210 1.229 1.00 . A A . 49 THR CB 1 1
1 744 1 1 49 THR CG2 C 0.058 11.198 1.643 1.00 . A A . 49 THR CG2 1 1
1 745 1 1 49 THR H H 0.657 7.773 2.748 1.00 . A A . 49 THR H 1 1
1 746 1 1 49 THR HA H -0.271 8.952 0.228 1.00 . A A . 49 THR HA 1 1
1 747 1 1 49 THR HB H 1.617 10.579 0.334 1.00 . A A . 49 THR HB 1 1
1 748 1 1 49 THR HG1 H 1.880 10.689 3.002 1.00 . A A . 49 THR HG1 1 1
1 749 1 1 49 THR HG21 H 0.501 12.164 1.832 1.00 . A A . 49 THR HG21 1 1
1 750 1 1 49 THR HG22 H -0.426 10.842 2.541 1.00 . A A . 49 THR HG22 1 1
1 751 1 1 49 THR HG23 H -0.672 11.284 0.851 1.00 . A A . 49 THR HG23 1 1
1 752 1 1 49 THR N N 0.030 8.197 2.126 1.00 . A A . 49 THR N 1 1
1 753 1 1 49 THR O O 2.180 7.064 0.943 1.00 . A A . 49 THR O 1 1
1 754 1 1 49 THR OG1 O 2.121 10.101 2.270 1.00 . A A . 49 THR OG1 1 1
1 755 1 1 50 LEU C C 4.264 7.912 -1.360 1.00 . A A . 50 LEU C 1 1
1 756 1 1 50 LEU CA C 2.888 7.386 -1.705 1.00 . A A . 50 LEU CA 1 1
1 757 1 1 50 LEU CB C 2.569 7.358 -3.230 1.00 . A A . 50 LEU CB 1 1
1 758 1 1 50 LEU CD1 C 4.100 9.170 -4.155 1.00 . A A . 50 LEU CD1 1 1
1 759 1 1 50 LEU CD2 C 4.847 6.766 -4.248 1.00 . A A . 50 LEU CD2 1 1
1 760 1 1 50 LEU CG C 3.654 7.722 -4.281 1.00 . A A . 50 LEU CG 1 1
1 761 1 1 50 LEU H H 1.428 8.901 -1.466 1.00 . A A . 50 LEU H 1 1
1 762 1 1 50 LEU HA H 2.821 6.382 -1.322 1.00 . A A . 50 LEU HA 1 1
1 763 1 1 50 LEU HB2 H 2.236 6.358 -3.462 1.00 . A A . 50 LEU HB2 1 1
1 764 1 1 50 LEU HB3 H 1.735 8.021 -3.384 1.00 . A A . 50 LEU HB3 1 1
1 765 1 1 50 LEU HD11 H 4.379 9.369 -3.130 1.00 . A A . 50 LEU HD11 1 1
1 766 1 1 50 LEU HD12 H 3.290 9.823 -4.441 1.00 . A A . 50 LEU HD12 1 1
1 767 1 1 50 LEU HD13 H 4.950 9.345 -4.798 1.00 . A A . 50 LEU HD13 1 1
1 768 1 1 50 LEU HD21 H 4.499 5.753 -4.388 1.00 . A A . 50 LEU HD21 1 1
1 769 1 1 50 LEU HD22 H 5.353 6.842 -3.295 1.00 . A A . 50 LEU HD22 1 1
1 770 1 1 50 LEU HD23 H 5.535 7.022 -5.042 1.00 . A A . 50 LEU HD23 1 1
1 771 1 1 50 LEU HG H 3.203 7.626 -5.259 1.00 . A A . 50 LEU HG 1 1
1 772 1 1 50 LEU N N 1.888 8.169 -0.995 1.00 . A A . 50 LEU N 1 1
1 773 1 1 50 LEU O O 5.227 7.174 -1.369 1.00 . A A . 50 LEU O 1 1
1 774 1 1 51 GLU C C 6.046 9.191 0.760 1.00 . A A . 51 GLU C 1 1
1 775 1 1 51 GLU CA C 5.590 9.784 -0.575 1.00 . A A . 51 GLU CA 1 1
1 776 1 1 51 GLU CB C 5.443 11.306 -0.490 1.00 . A A . 51 GLU CB 1 1
1 777 1 1 51 GLU CD C 3.806 13.155 0.009 1.00 . A A . 51 GLU CD 1 1
1 778 1 1 51 GLU CG C 4.268 11.758 0.354 1.00 . A A . 51 GLU CG 1 1
1 779 1 1 51 GLU H H 3.515 9.725 -1.037 1.00 . A A . 51 GLU H 1 1
1 780 1 1 51 GLU HA H 6.331 9.546 -1.321 1.00 . A A . 51 GLU HA 1 1
1 781 1 1 51 GLU HB2 H 6.344 11.719 -0.063 1.00 . A A . 51 GLU HB2 1 1
1 782 1 1 51 GLU HB3 H 5.315 11.699 -1.488 1.00 . A A . 51 GLU HB3 1 1
1 783 1 1 51 GLU HG2 H 3.446 11.076 0.196 1.00 . A A . 51 GLU HG2 1 1
1 784 1 1 51 GLU HG3 H 4.557 11.735 1.393 1.00 . A A . 51 GLU HG3 1 1
1 785 1 1 51 GLU N N 4.331 9.178 -1.002 1.00 . A A . 51 GLU N 1 1
1 786 1 1 51 GLU O O 7.241 9.108 1.045 1.00 . A A . 51 GLU O 1 1
1 787 1 1 51 GLU OE1 O 3.197 13.332 -1.069 1.00 . A A . 51 GLU OE1 1 1
1 788 1 1 51 GLU OE2 O 4.042 14.082 0.804 1.00 . A A . 51 GLU OE2 1 1
1 789 1 1 52 ASP C C 5.746 6.617 2.481 1.00 . A A . 52 ASP C 1 1
1 790 1 1 52 ASP CA C 5.355 8.049 2.808 1.00 . A A . 52 ASP CA 1 1
1 791 1 1 52 ASP CB C 4.099 8.049 3.685 1.00 . A A . 52 ASP CB 1 1
1 792 1 1 52 ASP CG C 4.339 7.504 5.079 1.00 . A A . 52 ASP CG 1 1
1 793 1 1 52 ASP H H 4.151 8.951 1.316 1.00 . A A . 52 ASP H 1 1
1 794 1 1 52 ASP HA H 6.168 8.537 3.326 1.00 . A A . 52 ASP HA 1 1
1 795 1 1 52 ASP HB2 H 3.730 9.057 3.770 1.00 . A A . 52 ASP HB2 1 1
1 796 1 1 52 ASP HB3 H 3.343 7.439 3.210 1.00 . A A . 52 ASP HB3 1 1
1 797 1 1 52 ASP N N 5.081 8.769 1.563 1.00 . A A . 52 ASP N 1 1
1 798 1 1 52 ASP O O 6.764 6.096 2.949 1.00 . A A . 52 ASP O 1 1
1 799 1 1 52 ASP OD1 O 4.309 6.271 5.257 1.00 . A A . 52 ASP OD1 1 1
1 800 1 1 52 ASP OD2 O 4.536 8.314 6.008 1.00 . A A . 52 ASP OD2 1 1
1 801 1 1 53 CYS C C 6.493 4.501 0.496 1.00 . A A . 53 CYS C 1 1
1 802 1 1 53 CYS CA C 5.132 4.646 1.175 1.00 . A A . 53 CYS CA 1 1
1 803 1 1 53 CYS CB C 4.017 4.274 0.195 1.00 . A A . 53 CYS CB 1 1
1 804 1 1 53 CYS H H 4.115 6.486 1.354 1.00 . A A . 53 CYS H 1 1
1 805 1 1 53 CYS HA H 5.089 3.981 2.025 1.00 . A A . 53 CYS HA 1 1
1 806 1 1 53 CYS HB2 H 3.077 4.244 0.724 1.00 . A A . 53 CYS HB2 1 1
1 807 1 1 53 CYS HB3 H 3.964 5.031 -0.575 1.00 . A A . 53 CYS HB3 1 1
1 808 1 1 53 CYS N N 4.917 6.004 1.650 1.00 . A A . 53 CYS N 1 1
1 809 1 1 53 CYS O O 7.256 3.581 0.800 1.00 . A A . 53 CYS O 1 1
1 810 1 1 53 CYS SG S 4.238 2.667 -0.627 1.00 . A A . 53 CYS SG 1 1
1 811 1 1 54 GLU C C 9.206 5.643 -0.252 1.00 . A A . 54 GLU C 1 1
1 812 1 1 54 GLU CA C 8.038 5.367 -1.159 1.00 . A A . 54 GLU CA 1 1
1 813 1 1 54 GLU CB C 8.050 6.369 -2.325 1.00 . A A . 54 GLU CB 1 1
1 814 1 1 54 GLU CD C 8.368 8.774 -3.071 1.00 . A A . 54 GLU CD 1 1
1 815 1 1 54 GLU CG C 8.211 7.824 -1.898 1.00 . A A . 54 GLU CG 1 1
1 816 1 1 54 GLU H H 6.169 6.159 -0.582 1.00 . A A . 54 GLU H 1 1
1 817 1 1 54 GLU HA H 8.139 4.363 -1.546 1.00 . A A . 54 GLU HA 1 1
1 818 1 1 54 GLU HB2 H 8.870 6.126 -2.974 1.00 . A A . 54 GLU HB2 1 1
1 819 1 1 54 GLU HB3 H 7.125 6.279 -2.873 1.00 . A A . 54 GLU HB3 1 1
1 820 1 1 54 GLU HG2 H 7.343 8.118 -1.329 1.00 . A A . 54 GLU HG2 1 1
1 821 1 1 54 GLU HG3 H 9.088 7.903 -1.273 1.00 . A A . 54 GLU HG3 1 1
1 822 1 1 54 GLU N N 6.799 5.423 -0.409 1.00 . A A . 54 GLU N 1 1
1 823 1 1 54 GLU O O 10.282 5.098 -0.457 1.00 . A A . 54 GLU O 1 1
1 824 1 1 54 GLU OE1 O 9.484 8.857 -3.626 1.00 . A A . 54 GLU OE1 1 1
1 825 1 1 54 GLU OE2 O 7.387 9.450 -3.442 1.00 . A A . 54 GLU OE2 1 1
1 826 1 1 55 ALA C C 10.625 5.523 2.251 1.00 . A A . 55 ALA C 1 1
1 827 1 1 55 ALA CA C 10.038 6.808 1.685 1.00 . A A . 55 ALA CA 1 1
1 828 1 1 55 ALA CB C 9.517 7.718 2.794 1.00 . A A . 55 ALA CB 1 1
1 829 1 1 55 ALA H H 8.111 6.911 0.842 1.00 . A A . 55 ALA H 1 1
1 830 1 1 55 ALA HA H 10.801 7.334 1.138 1.00 . A A . 55 ALA HA 1 1
1 831 1 1 55 ALA HB1 H 8.566 7.343 3.157 1.00 . A A . 55 ALA HB1 1 1
1 832 1 1 55 ALA HB2 H 9.385 8.718 2.408 1.00 . A A . 55 ALA HB2 1 1
1 833 1 1 55 ALA HB3 H 10.228 7.738 3.607 1.00 . A A . 55 ALA HB3 1 1
1 834 1 1 55 ALA N N 8.991 6.487 0.746 1.00 . A A . 55 ALA N 1 1
1 835 1 1 55 ALA O O 11.768 5.157 1.945 1.00 . A A . 55 ALA O 1 1
1 836 1 1 56 THR C C 10.627 2.519 2.544 1.00 . A A . 56 THR C 1 1
1 837 1 1 56 THR CA C 10.265 3.564 3.604 1.00 . A A . 56 THR CA 1 1
1 838 1 1 56 THR CB C 9.221 2.998 4.608 1.00 . A A . 56 THR CB 1 1
1 839 1 1 56 THR CG2 C 7.831 2.914 3.990 1.00 . A A . 56 THR CG2 1 1
1 840 1 1 56 THR H H 8.895 5.114 3.155 1.00 . A A . 56 THR H 1 1
1 841 1 1 56 THR HA H 11.156 3.790 4.156 1.00 . A A . 56 THR HA 1 1
1 842 1 1 56 THR HB H 9.174 3.667 5.457 1.00 . A A . 56 THR HB 1 1
1 843 1 1 56 THR HG1 H 10.542 1.541 4.834 1.00 . A A . 56 THR HG1 1 1
1 844 1 1 56 THR HG21 H 7.861 2.269 3.124 1.00 . A A . 56 THR HG21 1 1
1 845 1 1 56 THR HG22 H 7.509 3.901 3.692 1.00 . A A . 56 THR HG22 1 1
1 846 1 1 56 THR HG23 H 7.138 2.513 4.714 1.00 . A A . 56 THR HG23 1 1
1 847 1 1 56 THR N N 9.816 4.803 3.003 1.00 . A A . 56 THR N 1 1
1 848 1 1 56 THR O O 11.771 2.083 2.460 1.00 . A A . 56 THR O 1 1
1 849 1 1 56 THR OG1 O 9.620 1.702 5.073 1.00 . A A . 56 THR OG1 1 1
1 850 1 1 57 CYS C C 10.801 1.326 -0.330 1.00 . A A . 57 CYS C 1 1
1 851 1 1 57 CYS CA C 9.847 1.019 0.826 1.00 . A A . 57 CYS CA 1 1
1 852 1 1 57 CYS CB C 8.470 0.583 0.308 1.00 . A A . 57 CYS CB 1 1
1 853 1 1 57 CYS H H 8.893 2.754 1.590 1.00 . A A . 57 CYS H 1 1
1 854 1 1 57 CYS HA H 10.267 0.222 1.425 1.00 . A A . 57 CYS HA 1 1
1 855 1 1 57 CYS HB2 H 7.750 0.697 1.103 1.00 . A A . 57 CYS HB2 1 1
1 856 1 1 57 CYS HB3 H 8.188 1.228 -0.513 1.00 . A A . 57 CYS HB3 1 1
1 857 1 1 57 CYS N N 9.690 2.185 1.682 1.00 . A A . 57 CYS N 1 1
1 858 1 1 57 CYS O O 11.842 0.680 -0.486 1.00 . A A . 57 CYS O 1 1
1 859 1 1 57 CYS SG S 8.355 -1.142 -0.284 1.00 . A A . 57 CYS SG 1 1
1 860 1 1 58 VAL C C 12.583 3.274 -2.060 1.00 . A A . 58 VAL C 1 1
1 861 1 1 58 VAL CA C 11.200 2.664 -2.321 1.00 . A A . 58 VAL CA 1 1
1 862 1 1 58 VAL CB C 10.379 3.602 -3.242 1.00 . A A . 58 VAL CB 1 1
1 863 1 1 58 VAL CG1 C 11.192 4.036 -4.452 1.00 . A A . 58 VAL CG1 1 1
1 864 1 1 58 VAL CG2 C 9.093 2.918 -3.687 1.00 . A A . 58 VAL CG2 1 1
1 865 1 1 58 VAL H H 9.741 2.945 -0.817 1.00 . A A . 58 VAL H 1 1
1 866 1 1 58 VAL HA H 11.340 1.731 -2.848 1.00 . A A . 58 VAL HA 1 1
1 867 1 1 58 VAL HB H 10.114 4.486 -2.680 1.00 . A A . 58 VAL HB 1 1
1 868 1 1 58 VAL HG11 H 12.097 4.521 -4.118 1.00 . A A . 58 VAL HG11 1 1
1 869 1 1 58 VAL HG12 H 10.612 4.726 -5.048 1.00 . A A . 58 VAL HG12 1 1
1 870 1 1 58 VAL HG13 H 11.444 3.171 -5.047 1.00 . A A . 58 VAL HG13 1 1
1 871 1 1 58 VAL HG21 H 8.486 2.698 -2.822 1.00 . A A . 58 VAL HG21 1 1
1 872 1 1 58 VAL HG22 H 9.334 2.000 -4.203 1.00 . A A . 58 VAL HG22 1 1
1 873 1 1 58 VAL HG23 H 8.548 3.572 -4.353 1.00 . A A . 58 VAL HG23 1 1
1 874 1 1 58 VAL N N 10.477 2.360 -1.094 1.00 . A A . 58 VAL N 1 1
1 875 1 1 58 VAL O O 13.544 2.923 -2.742 1.00 . A A . 58 VAL O 1 1
1 876 1 1 59 THR C C 14.880 4.256 0.146 1.00 . A A . 59 THR C 1 1
1 877 1 1 59 THR CA C 13.979 4.865 -0.920 1.00 . A A . 59 THR CA 1 1
1 878 1 1 59 THR CB C 13.811 6.358 -0.666 1.00 . A A . 59 THR CB 1 1
1 879 1 1 59 THR CG2 C 13.818 7.127 -1.978 1.00 . A A . 59 THR CG2 1 1
1 880 1 1 59 THR H H 11.953 4.374 -0.477 1.00 . A A . 59 THR H 1 1
1 881 1 1 59 THR HA H 14.493 4.778 -1.854 1.00 . A A . 59 THR HA 1 1
1 882 1 1 59 THR HB H 14.651 6.670 -0.085 1.00 . A A . 59 THR HB 1 1
1 883 1 1 59 THR HG1 H 12.472 5.948 0.725 1.00 . A A . 59 THR HG1 1 1
1 884 1 1 59 THR HG21 H 13.497 8.143 -1.803 1.00 . A A . 59 THR HG21 1 1
1 885 1 1 59 THR HG22 H 13.145 6.652 -2.675 1.00 . A A . 59 THR HG22 1 1
1 886 1 1 59 THR HG23 H 14.818 7.131 -2.388 1.00 . A A . 59 THR HG23 1 1
1 887 1 1 59 THR N N 12.711 4.173 -1.084 1.00 . A A . 59 THR N 1 1
1 888 1 1 59 THR O O 16.104 4.356 0.050 1.00 . A A . 59 THR O 1 1
1 889 1 1 59 THR OG1 O 12.612 6.634 0.058 1.00 . A A . 59 THR OG1 1 1
1 890 1 1 60 ALA C C 15.591 1.610 1.570 1.00 . A A . 60 ALA C 1 1
1 891 1 1 60 ALA CA C 15.121 2.940 2.142 1.00 . A A . 60 ALA CA 1 1
1 892 1 1 60 ALA CB C 14.382 2.753 3.455 1.00 . A A . 60 ALA CB 1 1
1 893 1 1 60 ALA H H 13.325 3.645 1.247 1.00 . A A . 60 ALA H 1 1
1 894 1 1 60 ALA HA H 15.989 3.553 2.331 1.00 . A A . 60 ALA HA 1 1
1 895 1 1 60 ALA HB1 H 14.085 3.717 3.842 1.00 . A A . 60 ALA HB1 1 1
1 896 1 1 60 ALA HB2 H 15.030 2.264 4.167 1.00 . A A . 60 ALA HB2 1 1
1 897 1 1 60 ALA HB3 H 13.504 2.146 3.291 1.00 . A A . 60 ALA HB3 1 1
1 898 1 1 60 ALA N N 14.302 3.635 1.159 1.00 . A A . 60 ALA N 1 1
1 899 1 1 60 ALA O O 16.631 1.089 1.974 1.00 . A A . 60 ALA O 1 1
1 900 1 1 61 GLU C C 15.434 -1.324 0.638 1.00 . A A . 61 GLU C 1 1
1 901 1 1 61 GLU CA C 15.214 -0.061 -0.194 1.00 . A A . 61 GLU CA 1 1
1 902 1 1 61 GLU CB C 16.466 0.273 -0.998 1.00 . A A . 61 GLU CB 1 1
1 903 1 1 61 GLU CD C 17.435 1.532 -2.955 1.00 . A A . 61 GLU CD 1 1
1 904 1 1 61 GLU CG C 16.237 1.341 -2.052 1.00 . A A . 61 GLU CG 1 1
1 905 1 1 61 GLU H H 13.949 1.502 0.435 1.00 . A A . 61 GLU H 1 1
1 906 1 1 61 GLU HA H 14.411 -0.254 -0.890 1.00 . A A . 61 GLU HA 1 1
1 907 1 1 61 GLU HB2 H 17.223 0.628 -0.318 1.00 . A A . 61 GLU HB2 1 1
1 908 1 1 61 GLU HB3 H 16.820 -0.621 -1.488 1.00 . A A . 61 GLU HB3 1 1
1 909 1 1 61 GLU HG2 H 15.388 1.055 -2.657 1.00 . A A . 61 GLU HG2 1 1
1 910 1 1 61 GLU HG3 H 16.023 2.278 -1.559 1.00 . A A . 61 GLU HG3 1 1
1 911 1 1 61 GLU N N 14.820 1.092 0.610 1.00 . A A . 61 GLU N 1 1
1 912 1 1 61 GLU O O 16.559 -1.539 1.130 1.00 . A A . 61 GLU O 1 1
1 913 1 1 61 GLU OXT O 14.489 -2.129 0.739 1.00 . A A . 61 GLU OXT 1 1
1 914 1 1 61 GLU OE1 O 17.761 0.599 -3.720 1.00 . A A . 61 GLU OE1 1 1
1 915 1 1 61 GLU OE2 O 18.053 2.617 -2.912 1.00 . A A . 61 GLU OE2 1 1
2 916 1 1 1 PRO C C 13.282 -6.129 1.823 1.00 . A A . 1 PRO C 1 1
2 917 1 1 1 PRO CA C 12.273 -6.121 0.676 1.00 . A A . 1 PRO CA 1 1
2 918 1 1 1 PRO CB C 11.379 -7.350 0.749 1.00 . A A . 1 PRO CB 1 1
2 919 1 1 1 PRO CD C 12.262 -7.101 -1.470 1.00 . A A . 1 PRO CD 1 1
2 920 1 1 1 PRO CG C 11.724 -8.112 -0.483 1.00 . A A . 1 PRO CG 1 1
2 921 1 1 1 PRO H2 H 13.962 -6.281 -0.430 1.00 . A A . 1 PRO H2 1 1
2 922 1 1 1 PRO H3 H 12.950 -5.098 -0.929 1.00 . A A . 1 PRO H3 1 1
2 923 1 1 1 PRO HA H 11.663 -5.233 0.752 1.00 . A A . 1 PRO HA 1 1
2 924 1 1 1 PRO HB2 H 11.604 -7.913 1.644 1.00 . A A . 1 PRO HB2 1 1
2 925 1 1 1 PRO HB3 H 10.341 -7.050 0.752 1.00 . A A . 1 PRO HB3 1 1
2 926 1 1 1 PRO HD2 H 12.953 -7.576 -2.152 1.00 . A A . 1 PRO HD2 1 1
2 927 1 1 1 PRO HD3 H 11.452 -6.641 -2.016 1.00 . A A . 1 PRO HD3 1 1
2 928 1 1 1 PRO HG2 H 12.477 -8.852 -0.257 1.00 . A A . 1 PRO HG2 1 1
2 929 1 1 1 PRO HG3 H 10.838 -8.587 -0.879 1.00 . A A . 1 PRO HG3 1 1
2 930 1 1 1 PRO N N 12.960 -6.106 -0.637 1.00 . A A . 1 PRO N 1 1
2 931 1 1 1 PRO O O 13.121 -6.856 2.804 1.00 . A A . 1 PRO O 1 1
2 932 1 1 2 ALA C C 14.885 -4.279 3.841 1.00 . A A . 2 ALA C 1 1
2 933 1 1 2 ALA CA C 15.343 -5.206 2.720 1.00 . A A . 2 ALA CA 1 1
2 934 1 1 2 ALA CB C 16.649 -4.722 2.113 1.00 . A A . 2 ALA CB 1 1
2 935 1 1 2 ALA H H 14.374 -4.721 0.903 1.00 . A A . 2 ALA H 1 1
2 936 1 1 2 ALA HA H 15.505 -6.195 3.128 1.00 . A A . 2 ALA HA 1 1
2 937 1 1 2 ALA HB1 H 16.512 -3.731 1.706 1.00 . A A . 2 ALA HB1 1 1
2 938 1 1 2 ALA HB2 H 16.951 -5.396 1.325 1.00 . A A . 2 ALA HB2 1 1
2 939 1 1 2 ALA HB3 H 17.412 -4.696 2.877 1.00 . A A . 2 ALA HB3 1 1
2 940 1 1 2 ALA N N 14.314 -5.305 1.700 1.00 . A A . 2 ALA N 1 1
2 941 1 1 2 ALA O O 15.471 -4.262 4.926 1.00 . A A . 2 ALA O 1 1
2 942 1 1 3 GLN C C 12.700 -3.634 5.690 1.00 . A A . 3 GLN C 1 1
2 943 1 1 3 GLN CA C 13.158 -2.716 4.573 1.00 . A A . 3 GLN CA 1 1
2 944 1 1 3 GLN CB C 11.907 -2.059 3.976 1.00 . A A . 3 GLN CB 1 1
2 945 1 1 3 GLN CD C 12.229 0.183 5.104 1.00 . A A . 3 GLN CD 1 1
2 946 1 1 3 GLN CG C 11.976 -0.556 3.803 1.00 . A A . 3 GLN CG 1 1
2 947 1 1 3 GLN H H 13.546 -3.429 2.614 1.00 . A A . 3 GLN H 1 1
2 948 1 1 3 GLN HA H 13.818 -1.964 4.958 1.00 . A A . 3 GLN HA 1 1
2 949 1 1 3 GLN HB2 H 11.727 -2.493 3.006 1.00 . A A . 3 GLN HB2 1 1
2 950 1 1 3 GLN HB3 H 11.066 -2.284 4.617 1.00 . A A . 3 GLN HB3 1 1
2 951 1 1 3 GLN HE21 H 13.043 1.691 4.105 1.00 . A A . 3 GLN HE21 1 1
2 952 1 1 3 GLN HE22 H 12.991 1.871 5.831 1.00 . A A . 3 GLN HE22 1 1
2 953 1 1 3 GLN HG2 H 12.763 -0.325 3.109 1.00 . A A . 3 GLN HG2 1 1
2 954 1 1 3 GLN HG3 H 11.034 -0.219 3.396 1.00 . A A . 3 GLN HG3 1 1
2 955 1 1 3 GLN N N 13.851 -3.493 3.551 1.00 . A A . 3 GLN N 1 1
2 956 1 1 3 GLN NE2 N 12.813 1.365 5.004 1.00 . A A . 3 GLN NE2 1 1
2 957 1 1 3 GLN O O 13.255 -3.661 6.790 1.00 . A A . 3 GLN O 1 1
2 958 1 1 3 GLN OE1 O 11.878 -0.290 6.186 1.00 . A A . 3 GLN OE1 1 1
2 959 1 1 4 ASP C C 9.786 -5.793 5.401 1.00 . A A . 4 ASP C 1 1
2 960 1 1 4 ASP CA C 10.964 -5.288 6.203 1.00 . A A . 4 ASP CA 1 1
2 961 1 1 4 ASP CB C 10.509 -4.538 7.461 1.00 . A A . 4 ASP CB 1 1
2 962 1 1 4 ASP CG C 9.576 -5.316 8.374 1.00 . A A . 4 ASP CG 1 1
2 963 1 1 4 ASP H H 11.405 -4.354 4.407 1.00 . A A . 4 ASP H 1 1
2 964 1 1 4 ASP HA H 11.603 -6.112 6.473 1.00 . A A . 4 ASP HA 1 1
2 965 1 1 4 ASP HB2 H 11.379 -4.289 8.018 1.00 . A A . 4 ASP HB2 1 1
2 966 1 1 4 ASP HB3 H 10.013 -3.630 7.161 1.00 . A A . 4 ASP HB3 1 1
2 967 1 1 4 ASP N N 11.690 -4.399 5.331 1.00 . A A . 4 ASP N 1 1
2 968 1 1 4 ASP O O 9.661 -5.458 4.220 1.00 . A A . 4 ASP O 1 1
2 969 1 1 4 ASP OD1 O 9.825 -6.513 8.626 1.00 . A A . 4 ASP OD1 1 1
2 970 1 1 4 ASP OD2 O 8.560 -4.736 8.810 1.00 . A A . 4 ASP OD2 1 1
2 971 1 1 5 TYR C C 6.755 -5.865 5.136 1.00 . A A . 5 TYR C 1 1
2 972 1 1 5 TYR CA C 7.731 -7.020 5.321 1.00 . A A . 5 TYR CA 1 1
2 973 1 1 5 TYR CB C 7.093 -8.188 6.069 1.00 . A A . 5 TYR CB 1 1
2 974 1 1 5 TYR CD1 C 7.752 -10.307 4.871 1.00 . A A . 5 TYR CD1 1 1
2 975 1 1 5 TYR CD2 C 8.862 -9.786 6.913 1.00 . A A . 5 TYR CD2 1 1
2 976 1 1 5 TYR CE1 C 8.504 -11.456 4.749 1.00 . A A . 5 TYR CE1 1 1
2 977 1 1 5 TYR CE2 C 9.622 -10.934 6.796 1.00 . A A . 5 TYR CE2 1 1
2 978 1 1 5 TYR CG C 7.913 -9.454 5.955 1.00 . A A . 5 TYR CG 1 1
2 979 1 1 5 TYR CZ C 9.438 -11.765 5.712 1.00 . A A . 5 TYR CZ 1 1
2 980 1 1 5 TYR H H 9.084 -6.812 6.950 1.00 . A A . 5 TYR H 1 1
2 981 1 1 5 TYR HA H 8.029 -7.361 4.339 1.00 . A A . 5 TYR HA 1 1
2 982 1 1 5 TYR HB2 H 7.003 -7.937 7.116 1.00 . A A . 5 TYR HB2 1 1
2 983 1 1 5 TYR HB3 H 6.113 -8.383 5.660 1.00 . A A . 5 TYR HB3 1 1
2 984 1 1 5 TYR HD1 H 7.019 -10.061 4.115 1.00 . A A . 5 TYR HD1 1 1
2 985 1 1 5 TYR HD2 H 9.001 -9.133 7.762 1.00 . A A . 5 TYR HD2 1 1
2 986 1 1 5 TYR HE1 H 8.362 -12.107 3.900 1.00 . A A . 5 TYR HE1 1 1
2 987 1 1 5 TYR HE2 H 10.354 -11.177 7.551 1.00 . A A . 5 TYR HE2 1 1
2 988 1 1 5 TYR HH H 10.518 -12.981 4.679 1.00 . A A . 5 TYR HH 1 1
2 989 1 1 5 TYR N N 8.924 -6.563 6.006 1.00 . A A . 5 TYR N 1 1
2 990 1 1 5 TYR O O 5.798 -5.970 4.385 1.00 . A A . 5 TYR O 1 1
2 991 1 1 5 TYR OH O 10.193 -12.907 5.589 1.00 . A A . 5 TYR OH 1 1
2 992 1 1 6 ARG C C 6.437 -2.849 4.312 1.00 . A A . 6 ARG C 1 1
2 993 1 1 6 ARG CA C 6.217 -3.546 5.662 1.00 . A A . 6 ARG CA 1 1
2 994 1 1 6 ARG CB C 6.498 -2.590 6.816 1.00 . A A . 6 ARG CB 1 1
2 995 1 1 6 ARG CD C 8.186 -1.244 8.078 1.00 . A A . 6 ARG CD 1 1
2 996 1 1 6 ARG CG C 7.917 -2.078 6.837 1.00 . A A . 6 ARG CG 1 1
2 997 1 1 6 ARG CZ C 7.490 -1.517 10.433 1.00 . A A . 6 ARG CZ 1 1
2 998 1 1 6 ARG H H 7.821 -4.726 6.381 1.00 . A A . 6 ARG H 1 1
2 999 1 1 6 ARG HA H 5.192 -3.852 5.717 1.00 . A A . 6 ARG HA 1 1
2 1000 1 1 6 ARG HB2 H 5.833 -1.743 6.740 1.00 . A A . 6 ARG HB2 1 1
2 1001 1 1 6 ARG HB3 H 6.309 -3.102 7.749 1.00 . A A . 6 ARG HB3 1 1
2 1002 1 1 6 ARG HD2 H 9.208 -0.894 8.045 1.00 . A A . 6 ARG HD2 1 1
2 1003 1 1 6 ARG HD3 H 7.516 -0.398 8.083 1.00 . A A . 6 ARG HD3 1 1
2 1004 1 1 6 ARG HE H 8.239 -2.980 9.277 1.00 . A A . 6 ARG HE 1 1
2 1005 1 1 6 ARG HG2 H 8.593 -2.919 6.825 1.00 . A A . 6 ARG HG2 1 1
2 1006 1 1 6 ARG HG3 H 8.070 -1.475 5.961 1.00 . A A . 6 ARG HG3 1 1
2 1007 1 1 6 ARG HH11 H 7.231 0.354 9.690 1.00 . A A . 6 ARG HH11 1 1
2 1008 1 1 6 ARG HH12 H 6.760 0.140 11.350 1.00 . A A . 6 ARG HH12 1 1
2 1009 1 1 6 ARG HH21 H 7.606 -3.264 11.465 1.00 . A A . 6 ARG HH21 1 1
2 1010 1 1 6 ARG HH22 H 6.971 -1.909 12.359 1.00 . A A . 6 ARG HH22 1 1
2 1011 1 1 6 ARG N N 7.041 -4.744 5.787 1.00 . A A . 6 ARG N 1 1
2 1012 1 1 6 ARG NE N 7.986 -2.021 9.303 1.00 . A A . 6 ARG NE 1 1
2 1013 1 1 6 ARG NH1 N 7.132 -0.241 10.495 1.00 . A A . 6 ARG NH1 1 1
2 1014 1 1 6 ARG NH2 N 7.344 -2.291 11.500 1.00 . A A . 6 ARG NH2 1 1
2 1015 1 1 6 ARG O O 5.684 -1.949 3.945 1.00 . A A . 6 ARG O 1 1
2 1016 1 1 7 CYS C C 6.970 -3.693 1.219 1.00 . A A . 7 CYS C 1 1
2 1017 1 1 7 CYS CA C 7.692 -2.775 2.218 1.00 . A A . 7 CYS CA 1 1
2 1018 1 1 7 CYS CB C 9.199 -2.705 1.911 1.00 . A A . 7 CYS CB 1 1
2 1019 1 1 7 CYS H H 8.076 -3.943 3.945 1.00 . A A . 7 CYS H 1 1
2 1020 1 1 7 CYS HA H 7.274 -1.777 2.151 1.00 . A A . 7 CYS HA 1 1
2 1021 1 1 7 CYS HB2 H 9.698 -2.133 2.689 1.00 . A A . 7 CYS HB2 1 1
2 1022 1 1 7 CYS HB3 H 9.600 -3.708 1.905 1.00 . A A . 7 CYS HB3 1 1
2 1023 1 1 7 CYS N N 7.461 -3.275 3.574 1.00 . A A . 7 CYS N 1 1
2 1024 1 1 7 CYS O O 7.351 -3.808 0.057 1.00 . A A . 7 CYS O 1 1
2 1025 1 1 7 CYS SG S 9.632 -1.926 0.313 1.00 . A A . 7 CYS SG 1 1
2 1026 1 1 8 GLN C C 3.817 -5.636 1.555 1.00 . A A . 8 GLN C 1 1
2 1027 1 1 8 GLN CA C 5.108 -5.228 0.847 1.00 . A A . 8 GLN CA 1 1
2 1028 1 1 8 GLN CB C 5.890 -6.464 0.365 1.00 . A A . 8 GLN CB 1 1
2 1029 1 1 8 GLN CD C 7.363 -8.439 0.906 1.00 . A A . 8 GLN CD 1 1
2 1030 1 1 8 GLN CG C 6.604 -7.246 1.457 1.00 . A A . 8 GLN CG 1 1
2 1031 1 1 8 GLN H H 5.709 -4.298 2.651 1.00 . A A . 8 GLN H 1 1
2 1032 1 1 8 GLN HA H 4.837 -4.641 -0.014 1.00 . A A . 8 GLN HA 1 1
2 1033 1 1 8 GLN HB2 H 5.201 -7.134 -0.127 1.00 . A A . 8 GLN HB2 1 1
2 1034 1 1 8 GLN HB3 H 6.630 -6.141 -0.354 1.00 . A A . 8 GLN HB3 1 1
2 1035 1 1 8 GLN HE21 H 7.042 -9.459 2.578 1.00 . A A . 8 GLN HE21 1 1
2 1036 1 1 8 GLN HE22 H 7.924 -10.297 1.345 1.00 . A A . 8 GLN HE22 1 1
2 1037 1 1 8 GLN HG2 H 7.304 -6.592 1.954 1.00 . A A . 8 GLN HG2 1 1
2 1038 1 1 8 GLN HG3 H 5.872 -7.600 2.169 1.00 . A A . 8 GLN HG3 1 1
2 1039 1 1 8 GLN N N 5.931 -4.375 1.700 1.00 . A A . 8 GLN N 1 1
2 1040 1 1 8 GLN NE2 N 7.456 -9.499 1.691 1.00 . A A . 8 GLN NE2 1 1
2 1041 1 1 8 GLN O O 2.733 -5.205 1.165 1.00 . A A . 8 GLN O 1 1
2 1042 1 1 8 GLN OE1 O 7.852 -8.410 -0.224 1.00 . A A . 8 GLN OE1 1 1
2 1043 1 1 9 LEU C C 1.786 -7.614 2.403 1.00 . A A . 9 LEU C 1 1
2 1044 1 1 9 LEU CA C 2.806 -6.982 3.344 1.00 . A A . 9 LEU CA 1 1
2 1045 1 1 9 LEU CB C 2.137 -5.910 4.215 1.00 . A A . 9 LEU CB 1 1
2 1046 1 1 9 LEU CD1 C 2.307 -4.223 6.058 1.00 . A A . 9 LEU CD1 1 1
2 1047 1 1 9 LEU CD2 C 3.170 -6.538 6.411 1.00 . A A . 9 LEU CD2 1 1
2 1048 1 1 9 LEU CG C 2.971 -5.418 5.399 1.00 . A A . 9 LEU CG 1 1
2 1049 1 1 9 LEU H H 4.855 -6.651 2.920 1.00 . A A . 9 LEU H 1 1
2 1050 1 1 9 LEU HA H 3.186 -7.756 3.991 1.00 . A A . 9 LEU HA 1 1
2 1051 1 1 9 LEU HB2 H 1.906 -5.062 3.588 1.00 . A A . 9 LEU HB2 1 1
2 1052 1 1 9 LEU HB3 H 1.213 -6.316 4.599 1.00 . A A . 9 LEU HB3 1 1
2 1053 1 1 9 LEU HD11 H 2.906 -3.896 6.894 1.00 . A A . 9 LEU HD11 1 1
2 1054 1 1 9 LEU HD12 H 1.324 -4.503 6.406 1.00 . A A . 9 LEU HD12 1 1
2 1055 1 1 9 LEU HD13 H 2.220 -3.421 5.341 1.00 . A A . 9 LEU HD13 1 1
2 1056 1 1 9 LEU HD21 H 2.209 -6.872 6.773 1.00 . A A . 9 LEU HD21 1 1
2 1057 1 1 9 LEU HD22 H 3.760 -6.173 7.239 1.00 . A A . 9 LEU HD22 1 1
2 1058 1 1 9 LEU HD23 H 3.683 -7.362 5.939 1.00 . A A . 9 LEU HD23 1 1
2 1059 1 1 9 LEU HG H 3.943 -5.108 5.044 1.00 . A A . 9 LEU HG 1 1
2 1060 1 1 9 LEU N N 3.948 -6.434 2.610 1.00 . A A . 9 LEU N 1 1
2 1061 1 1 9 LEU O O 2.018 -8.691 1.849 1.00 . A A . 9 LEU O 1 1
2 1062 1 1 10 SER C C -1.185 -6.218 0.800 1.00 . A A . 10 SER C 1 1
2 1063 1 1 10 SER CA C -0.368 -7.395 1.318 1.00 . A A . 10 SER CA 1 1
2 1064 1 1 10 SER CB C -1.260 -8.402 2.032 1.00 . A A . 10 SER CB 1 1
2 1065 1 1 10 SER H H 0.530 -6.106 2.711 1.00 . A A . 10 SER H 1 1
2 1066 1 1 10 SER HA H 0.103 -7.883 0.482 1.00 . A A . 10 SER HA 1 1
2 1067 1 1 10 SER HB2 H -2.065 -8.687 1.375 1.00 . A A . 10 SER HB2 1 1
2 1068 1 1 10 SER HB3 H -0.675 -9.272 2.283 1.00 . A A . 10 SER HB3 1 1
2 1069 1 1 10 SER HG H -1.583 -8.440 3.965 1.00 . A A . 10 SER HG 1 1
2 1070 1 1 10 SER N N 0.667 -6.938 2.219 1.00 . A A . 10 SER N 1 1
2 1071 1 1 10 SER O O -1.734 -5.434 1.578 1.00 . A A . 10 SER O 1 1
2 1072 1 1 10 SER OG O -1.803 -7.862 3.226 1.00 . A A . 10 SER OG 1 1
2 1073 1 1 11 ARG C C -3.487 -5.392 -1.175 1.00 . A A . 11 ARG C 1 1
2 1074 1 1 11 ARG CA C -2.010 -5.029 -1.148 1.00 . A A . 11 ARG CA 1 1
2 1075 1 1 11 ARG CB C -1.518 -4.751 -2.557 1.00 . A A . 11 ARG CB 1 1
2 1076 1 1 11 ARG CD C -0.692 -5.691 -4.701 1.00 . A A . 11 ARG CD 1 1
2 1077 1 1 11 ARG CG C -1.334 -5.989 -3.373 1.00 . A A . 11 ARG CG 1 1
2 1078 1 1 11 ARG CZ C -0.652 -6.844 -6.893 1.00 . A A . 11 ARG CZ 1 1
2 1079 1 1 11 ARG H H -0.773 -6.744 -1.079 1.00 . A A . 11 ARG H 1 1
2 1080 1 1 11 ARG HA H -1.869 -4.148 -0.573 1.00 . A A . 11 ARG HA 1 1
2 1081 1 1 11 ARG HB2 H -2.242 -4.124 -3.056 1.00 . A A . 11 ARG HB2 1 1
2 1082 1 1 11 ARG HB3 H -0.574 -4.228 -2.512 1.00 . A A . 11 ARG HB3 1 1
2 1083 1 1 11 ARG HD2 H -1.242 -4.896 -5.183 1.00 . A A . 11 ARG HD2 1 1
2 1084 1 1 11 ARG HD3 H 0.318 -5.370 -4.516 1.00 . A A . 11 ARG HD3 1 1
2 1085 1 1 11 ARG HE H -0.746 -7.753 -5.112 1.00 . A A . 11 ARG HE 1 1
2 1086 1 1 11 ARG HG2 H -0.703 -6.650 -2.819 1.00 . A A . 11 ARG HG2 1 1
2 1087 1 1 11 ARG HG3 H -2.295 -6.447 -3.537 1.00 . A A . 11 ARG HG3 1 1
2 1088 1 1 11 ARG HH11 H -0.390 -4.840 -7.035 1.00 . A A . 11 ARG HH11 1 1
2 1089 1 1 11 ARG HH12 H -0.454 -5.685 -8.541 1.00 . A A . 11 ARG HH12 1 1
2 1090 1 1 11 ARG HH21 H -0.881 -8.847 -7.106 1.00 . A A . 11 ARG HH21 1 1
2 1091 1 1 11 ARG HH22 H -0.754 -7.950 -8.595 1.00 . A A . 11 ARG HH22 1 1
2 1092 1 1 11 ARG N N -1.244 -6.091 -0.518 1.00 . A A . 11 ARG N 1 1
2 1093 1 1 11 ARG NE N -0.683 -6.875 -5.561 1.00 . A A . 11 ARG NE 1 1
2 1094 1 1 11 ARG NH1 N -0.489 -5.699 -7.538 1.00 . A A . 11 ARG NH1 1 1
2 1095 1 1 11 ARG NH2 N -0.768 -7.971 -7.583 1.00 . A A . 11 ARG NH2 1 1
2 1096 1 1 11 ARG O O -4.344 -4.611 -0.764 1.00 . A A . 11 ARG O 1 1
2 1097 1 1 12 ASN C C -6.012 -6.280 -2.589 1.00 . A A . 12 ASN C 1 1
2 1098 1 1 12 ASN CA C -5.082 -7.181 -1.782 1.00 . A A . 12 ASN CA 1 1
2 1099 1 1 12 ASN CB C -5.689 -7.496 -0.412 1.00 . A A . 12 ASN CB 1 1
2 1100 1 1 12 ASN CG C -7.091 -8.069 -0.497 1.00 . A A . 12 ASN CG 1 1
2 1101 1 1 12 ASN H H -2.980 -7.180 -1.866 1.00 . A A . 12 ASN H 1 1
2 1102 1 1 12 ASN HA H -4.973 -8.111 -2.322 1.00 . A A . 12 ASN HA 1 1
2 1103 1 1 12 ASN HB2 H -5.064 -8.210 0.091 1.00 . A A . 12 ASN HB2 1 1
2 1104 1 1 12 ASN HB3 H -5.723 -6.590 0.167 1.00 . A A . 12 ASN HB3 1 1
2 1105 1 1 12 ASN HD21 H -6.343 -9.880 -0.785 1.00 . A A . 12 ASN HD21 1 1
2 1106 1 1 12 ASN HD22 H -8.070 -9.771 -0.781 1.00 . A A . 12 ASN HD22 1 1
2 1107 1 1 12 ASN N N -3.742 -6.616 -1.631 1.00 . A A . 12 ASN N 1 1
2 1108 1 1 12 ASN ND2 N -7.179 -9.371 -0.703 1.00 . A A . 12 ASN ND2 1 1
2 1109 1 1 12 ASN O O -6.099 -6.394 -3.813 1.00 . A A . 12 ASN O 1 1
2 1110 1 1 12 ASN OD1 O -8.080 -7.346 -0.386 1.00 . A A . 12 ASN OD1 1 1
2 1111 1 1 13 TYR C C -8.263 -3.622 -1.399 1.00 . A A . 13 TYR C 1 1
2 1112 1 1 13 TYR CA C -7.690 -4.512 -2.480 1.00 . A A . 13 TYR CA 1 1
2 1113 1 1 13 TYR CB C -8.810 -5.354 -3.083 1.00 . A A . 13 TYR CB 1 1
2 1114 1 1 13 TYR CD1 C -9.191 -4.241 -5.313 1.00 . A A . 13 TYR CD1 1 1
2 1115 1 1 13 TYR CD2 C -10.982 -4.260 -3.744 1.00 . A A . 13 TYR CD2 1 1
2 1116 1 1 13 TYR CE1 C -9.980 -3.555 -6.213 1.00 . A A . 13 TYR CE1 1 1
2 1117 1 1 13 TYR CE2 C -11.777 -3.574 -4.638 1.00 . A A . 13 TYR CE2 1 1
2 1118 1 1 13 TYR CG C -9.678 -4.605 -4.066 1.00 . A A . 13 TYR CG 1 1
2 1119 1 1 13 TYR CZ C -11.272 -3.225 -5.869 1.00 . A A . 13 TYR CZ 1 1
2 1120 1 1 13 TYR H H -6.487 -5.291 -0.936 1.00 . A A . 13 TYR H 1 1
2 1121 1 1 13 TYR HA H -7.230 -3.909 -3.240 1.00 . A A . 13 TYR HA 1 1
2 1122 1 1 13 TYR HB2 H -8.375 -6.196 -3.585 1.00 . A A . 13 TYR HB2 1 1
2 1123 1 1 13 TYR HB3 H -9.444 -5.711 -2.284 1.00 . A A . 13 TYR HB3 1 1
2 1124 1 1 13 TYR HD1 H -8.178 -4.504 -5.578 1.00 . A A . 13 TYR HD1 1 1
2 1125 1 1 13 TYR HD2 H -11.377 -4.535 -2.778 1.00 . A A . 13 TYR HD2 1 1
2 1126 1 1 13 TYR HE1 H -9.584 -3.278 -7.179 1.00 . A A . 13 TYR HE1 1 1
2 1127 1 1 13 TYR HE2 H -12.791 -3.315 -4.371 1.00 . A A . 13 TYR HE2 1 1
2 1128 1 1 13 TYR HH H -12.630 -1.922 -6.266 1.00 . A A . 13 TYR HH 1 1
2 1129 1 1 13 TYR N N -6.682 -5.378 -1.891 1.00 . A A . 13 TYR N 1 1
2 1130 1 1 13 TYR O O -8.548 -2.441 -1.610 1.00 . A A . 13 TYR O 1 1
2 1131 1 1 13 TYR OH O -12.060 -2.536 -6.757 1.00 . A A . 13 TYR OH 1 1
2 1132 1 1 14 GLY C C -9.742 -4.406 1.805 1.00 . A A . 14 GLY C 1 1
2 1133 1 1 14 GLY CA C -8.914 -3.515 0.914 1.00 . A A . 14 GLY CA 1 1
2 1134 1 1 14 GLY H H -8.297 -5.200 -0.200 1.00 . A A . 14 GLY H 1 1
2 1135 1 1 14 GLY HA2 H -8.059 -3.152 1.465 1.00 . A A . 14 GLY HA2 1 1
2 1136 1 1 14 GLY HA3 H -9.515 -2.674 0.599 1.00 . A A . 14 GLY HA3 1 1
2 1137 1 1 14 GLY N N -8.452 -4.228 -0.251 1.00 . A A . 14 GLY N 1 1
2 1138 1 1 14 GLY O O -10.008 -5.549 1.444 1.00 . A A . 14 GLY O 1 1
2 1139 1 1 15 LYS C C -12.296 -5.010 3.277 1.00 . A A . 15 LYS C 1 1
2 1140 1 1 15 LYS CA C -10.953 -4.672 3.891 1.00 . A A . 15 LYS CA 1 1
2 1141 1 1 15 LYS CB C -11.166 -3.909 5.187 1.00 . A A . 15 LYS CB 1 1
2 1142 1 1 15 LYS CD C -8.742 -3.980 5.887 1.00 . A A . 15 LYS CD 1 1
2 1143 1 1 15 LYS CE C -9.025 -5.070 6.913 1.00 . A A . 15 LYS CE 1 1
2 1144 1 1 15 LYS CG C -9.960 -3.104 5.623 1.00 . A A . 15 LYS CG 1 1
2 1145 1 1 15 LYS H H -9.910 -2.966 3.184 1.00 . A A . 15 LYS H 1 1
2 1146 1 1 15 LYS HA H -10.433 -5.569 4.104 1.00 . A A . 15 LYS HA 1 1
2 1147 1 1 15 LYS HB2 H -11.992 -3.241 5.052 1.00 . A A . 15 LYS HB2 1 1
2 1148 1 1 15 LYS HB3 H -11.406 -4.611 5.970 1.00 . A A . 15 LYS HB3 1 1
2 1149 1 1 15 LYS HD2 H -8.441 -4.446 4.961 1.00 . A A . 15 LYS HD2 1 1
2 1150 1 1 15 LYS HD3 H -7.938 -3.356 6.253 1.00 . A A . 15 LYS HD3 1 1
2 1151 1 1 15 LYS HE2 H -9.837 -5.684 6.551 1.00 . A A . 15 LYS HE2 1 1
2 1152 1 1 15 LYS HE3 H -8.139 -5.679 7.023 1.00 . A A . 15 LYS HE3 1 1
2 1153 1 1 15 LYS HG2 H -9.724 -2.413 4.833 1.00 . A A . 15 LYS HG2 1 1
2 1154 1 1 15 LYS HG3 H -10.207 -2.557 6.520 1.00 . A A . 15 LYS HG3 1 1
2 1155 1 1 15 LYS HZ1 H -8.661 -3.847 8.567 1.00 . A A . 15 LYS HZ1 1 1
2 1156 1 1 15 LYS HZ2 H -9.483 -5.281 8.936 1.00 . A A . 15 LYS HZ2 1 1
2 1157 1 1 15 LYS HZ3 H -10.308 -4.010 8.181 1.00 . A A . 15 LYS HZ3 1 1
2 1158 1 1 15 LYS N N -10.155 -3.891 2.953 1.00 . A A . 15 LYS N 1 1
2 1159 1 1 15 LYS NZ N -9.395 -4.513 8.239 1.00 . A A . 15 LYS NZ 1 1
2 1160 1 1 15 LYS O O -12.561 -6.148 2.888 1.00 . A A . 15 LYS O 1 1
2 1161 1 1 16 GLY C C -15.541 -3.411 3.126 1.00 . A A . 16 GLY C 1 1
2 1162 1 1 16 GLY CA C -14.398 -4.175 2.502 1.00 . A A . 16 GLY CA 1 1
2 1163 1 1 16 GLY H H -12.903 -3.151 3.602 1.00 . A A . 16 GLY H 1 1
2 1164 1 1 16 GLY HA2 H -14.279 -3.843 1.482 1.00 . A A . 16 GLY HA2 1 1
2 1165 1 1 16 GLY HA3 H -14.648 -5.222 2.494 1.00 . A A . 16 GLY HA3 1 1
2 1166 1 1 16 GLY N N -13.138 -4.005 3.187 1.00 . A A . 16 GLY N 1 1
2 1167 1 1 16 GLY O O -16.069 -3.805 4.166 1.00 . A A . 16 GLY O 1 1
2 1168 1 1 17 SER C C -17.602 -0.710 1.711 1.00 . A A . 17 SER C 1 1
2 1169 1 1 17 SER CA C -17.136 -1.606 2.851 1.00 . A A . 17 SER CA 1 1
2 1170 1 1 17 SER CB C -16.968 -0.812 4.150 1.00 . A A . 17 SER CB 1 1
2 1171 1 1 17 SER H H -15.321 -1.934 1.810 1.00 . A A . 17 SER H 1 1
2 1172 1 1 17 SER HA H -17.888 -2.351 3.003 1.00 . A A . 17 SER HA 1 1
2 1173 1 1 17 SER HB2 H -17.909 -0.355 4.414 1.00 . A A . 17 SER HB2 1 1
2 1174 1 1 17 SER HB3 H -16.664 -1.487 4.932 1.00 . A A . 17 SER HB3 1 1
2 1175 1 1 17 SER HG H -16.431 1.077 4.062 1.00 . A A . 17 SER HG 1 1
2 1176 1 1 17 SER N N -15.905 -2.302 2.505 1.00 . A A . 17 SER N 1 1
2 1177 1 1 17 SER O O -18.567 -1.023 1.017 1.00 . A A . 17 SER O 1 1
2 1178 1 1 17 SER OG O -15.989 0.206 4.026 1.00 . A A . 17 SER OG 1 1
2 1179 1 1 18 GLY C C -16.157 2.274 0.141 1.00 . A A . 18 GLY C 1 1
2 1180 1 1 18 GLY CA C -17.271 1.308 0.465 1.00 . A A . 18 GLY CA 1 1
2 1181 1 1 18 GLY H H -16.141 0.573 2.090 1.00 . A A . 18 GLY H 1 1
2 1182 1 1 18 GLY HA2 H -17.518 0.745 -0.421 1.00 . A A . 18 GLY HA2 1 1
2 1183 1 1 18 GLY HA3 H -18.136 1.867 0.777 1.00 . A A . 18 GLY HA3 1 1
2 1184 1 1 18 GLY N N -16.906 0.386 1.511 1.00 . A A . 18 GLY N 1 1
2 1185 1 1 18 GLY O O -16.333 3.486 0.263 1.00 . A A . 18 GLY O 1 1
2 1186 1 1 19 SER C C -13.382 3.514 0.398 1.00 . A A . 19 SER C 1 1
2 1187 1 1 19 SER CA C -13.818 2.474 -0.646 1.00 . A A . 19 SER CA 1 1
2 1188 1 1 19 SER CB C -14.005 3.122 -2.028 1.00 . A A . 19 SER CB 1 1
2 1189 1 1 19 SER H H -14.972 0.736 -0.266 1.00 . A A . 19 SER H 1 1
2 1190 1 1 19 SER HA H -13.016 1.756 -0.735 1.00 . A A . 19 SER HA 1 1
2 1191 1 1 19 SER HB2 H -13.180 3.791 -2.215 1.00 . A A . 19 SER HB2 1 1
2 1192 1 1 19 SER HB3 H -14.006 2.345 -2.780 1.00 . A A . 19 SER HB3 1 1
2 1193 1 1 19 SER HG H -15.885 3.302 -2.551 1.00 . A A . 19 SER HG 1 1
2 1194 1 1 19 SER N N -15.014 1.714 -0.246 1.00 . A A . 19 SER N 1 1
2 1195 1 1 19 SER O O -13.877 3.531 1.527 1.00 . A A . 19 SER O 1 1
2 1196 1 1 19 SER OG O -15.208 3.858 -2.130 1.00 . A A . 19 SER OG 1 1
2 1197 1 1 20 PHE C C -10.642 5.974 0.120 1.00 . A A . 20 PHE C 1 1
2 1198 1 1 20 PHE CA C -11.783 5.328 0.881 1.00 . A A . 20 PHE CA 1 1
2 1199 1 1 20 PHE CB C -11.234 4.653 2.132 1.00 . A A . 20 PHE CB 1 1
2 1200 1 1 20 PHE CD1 C -11.937 5.933 4.172 1.00 . A A . 20 PHE CD1 1 1
2 1201 1 1 20 PHE CD2 C -9.692 6.162 3.412 1.00 . A A . 20 PHE CD2 1 1
2 1202 1 1 20 PHE CE1 C -11.676 6.805 5.211 1.00 . A A . 20 PHE CE1 1 1
2 1203 1 1 20 PHE CE2 C -9.425 7.036 4.447 1.00 . A A . 20 PHE CE2 1 1
2 1204 1 1 20 PHE CG C -10.948 5.602 3.262 1.00 . A A . 20 PHE CG 1 1
2 1205 1 1 20 PHE CZ C -10.421 7.354 5.352 1.00 . A A . 20 PHE CZ 1 1
2 1206 1 1 20 PHE H H -12.101 4.287 -0.917 1.00 . A A . 20 PHE H 1 1
2 1207 1 1 20 PHE HA H -12.505 6.066 1.148 1.00 . A A . 20 PHE HA 1 1
2 1208 1 1 20 PHE HB2 H -11.943 3.922 2.473 1.00 . A A . 20 PHE HB2 1 1
2 1209 1 1 20 PHE HB3 H -10.315 4.158 1.877 1.00 . A A . 20 PHE HB3 1 1
2 1210 1 1 20 PHE HD1 H -12.921 5.501 4.065 1.00 . A A . 20 PHE HD1 1 1
2 1211 1 1 20 PHE HD2 H -8.915 5.911 2.706 1.00 . A A . 20 PHE HD2 1 1
2 1212 1 1 20 PHE HE1 H -12.457 7.055 5.916 1.00 . A A . 20 PHE HE1 1 1
2 1213 1 1 20 PHE HE2 H -8.440 7.465 4.552 1.00 . A A . 20 PHE HE2 1 1
2 1214 1 1 20 PHE HZ H -10.215 8.035 6.164 1.00 . A A . 20 PHE HZ 1 1
2 1215 1 1 20 PHE N N -12.410 4.340 0.005 1.00 . A A . 20 PHE N 1 1
2 1216 1 1 20 PHE O O -10.493 7.196 0.083 1.00 . A A . 20 PHE O 1 1
2 1217 1 1 21 THR C C -7.521 5.928 -0.542 1.00 . A A . 21 THR C 1 1
2 1218 1 1 21 THR CA C -8.734 5.481 -1.343 1.00 . A A . 21 THR CA 1 1
2 1219 1 1 21 THR CB C -9.106 6.567 -2.355 1.00 . A A . 21 THR CB 1 1
2 1220 1 1 21 THR CG2 C -8.016 6.695 -3.408 1.00 . A A . 21 THR CG2 1 1
2 1221 1 1 21 THR H H -10.027 4.156 -0.323 1.00 . A A . 21 THR H 1 1
2 1222 1 1 21 THR HA H -8.445 4.602 -1.907 1.00 . A A . 21 THR HA 1 1
2 1223 1 1 21 THR HB H -9.190 7.501 -1.831 1.00 . A A . 21 THR HB 1 1
2 1224 1 1 21 THR HG1 H -10.888 7.058 -3.067 1.00 . A A . 21 THR HG1 1 1
2 1225 1 1 21 THR HG21 H -8.402 7.228 -4.264 1.00 . A A . 21 THR HG21 1 1
2 1226 1 1 21 THR HG22 H -7.694 5.708 -3.710 1.00 . A A . 21 THR HG22 1 1
2 1227 1 1 21 THR HG23 H -7.179 7.238 -2.993 1.00 . A A . 21 THR HG23 1 1
2 1228 1 1 21 THR N N -9.854 5.104 -0.483 1.00 . A A . 21 THR N 1 1
2 1229 1 1 21 THR O O -7.465 7.030 0.007 1.00 . A A . 21 THR O 1 1
2 1230 1 1 21 THR OG1 O -10.358 6.249 -2.991 1.00 . A A . 21 THR OG1 1 1
2 1231 1 1 22 ASN C C -4.256 4.703 -0.918 1.00 . A A . 22 ASN C 1 1
2 1232 1 1 22 ASN CA C -5.251 5.290 0.061 1.00 . A A . 22 ASN CA 1 1
2 1233 1 1 22 ASN CB C -5.099 4.643 1.443 1.00 . A A . 22 ASN CB 1 1
2 1234 1 1 22 ASN CG C -5.707 5.468 2.564 1.00 . A A . 22 ASN CG 1 1
2 1235 1 1 22 ASN H H -6.741 4.144 -0.876 1.00 . A A . 22 ASN H 1 1
2 1236 1 1 22 ASN HA H -5.108 6.362 0.134 1.00 . A A . 22 ASN HA 1 1
2 1237 1 1 22 ASN HB2 H -5.585 3.679 1.433 1.00 . A A . 22 ASN HB2 1 1
2 1238 1 1 22 ASN HB3 H -4.048 4.506 1.652 1.00 . A A . 22 ASN HB3 1 1
2 1239 1 1 22 ASN HD21 H -5.195 7.158 1.658 1.00 . A A . 22 ASN HD21 1 1
2 1240 1 1 22 ASN HD22 H -6.019 7.335 3.170 1.00 . A A . 22 ASN HD22 1 1
2 1241 1 1 22 ASN N N -6.565 5.032 -0.490 1.00 . A A . 22 ASN N 1 1
2 1242 1 1 22 ASN ND2 N -5.632 6.785 2.449 1.00 . A A . 22 ASN ND2 1 1
2 1243 1 1 22 ASN O O -4.663 4.212 -1.970 1.00 . A A . 22 ASN O 1 1
2 1244 1 1 22 ASN OD1 O -6.225 4.924 3.541 1.00 . A A . 22 ASN OD1 1 1
2 1245 1 1 23 TYR C C -1.523 2.809 -0.935 1.00 . A A . 23 TYR C 1 1
2 1246 1 1 23 TYR CA C -1.998 4.143 -1.494 1.00 . A A . 23 TYR CA 1 1
2 1247 1 1 23 TYR CB C -0.781 5.054 -1.715 1.00 . A A . 23 TYR CB 1 1
2 1248 1 1 23 TYR CD1 C -1.843 7.336 -1.760 1.00 . A A . 23 TYR CD1 1 1
2 1249 1 1 23 TYR CD2 C -0.639 6.623 -3.684 1.00 . A A . 23 TYR CD2 1 1
2 1250 1 1 23 TYR CE1 C -2.129 8.539 -2.378 1.00 . A A . 23 TYR CE1 1 1
2 1251 1 1 23 TYR CE2 C -0.920 7.821 -4.311 1.00 . A A . 23 TYR CE2 1 1
2 1252 1 1 23 TYR CG C -1.097 6.362 -2.400 1.00 . A A . 23 TYR CG 1 1
2 1253 1 1 23 TYR CZ C -1.665 8.776 -3.653 1.00 . A A . 23 TYR CZ 1 1
2 1254 1 1 23 TYR H H -2.690 5.150 0.236 1.00 . A A . 23 TYR H 1 1
2 1255 1 1 23 TYR HA H -2.491 3.977 -2.447 1.00 . A A . 23 TYR HA 1 1
2 1256 1 1 23 TYR HB2 H -0.323 5.279 -0.767 1.00 . A A . 23 TYR HB2 1 1
2 1257 1 1 23 TYR HB3 H -0.064 4.528 -2.331 1.00 . A A . 23 TYR HB3 1 1
2 1258 1 1 23 TYR HD1 H -2.206 7.142 -0.763 1.00 . A A . 23 TYR HD1 1 1
2 1259 1 1 23 TYR HD2 H -0.056 5.873 -4.198 1.00 . A A . 23 TYR HD2 1 1
2 1260 1 1 23 TYR HE1 H -2.713 9.286 -1.860 1.00 . A A . 23 TYR HE1 1 1
2 1261 1 1 23 TYR HE2 H -0.558 8.006 -5.312 1.00 . A A . 23 TYR HE2 1 1
2 1262 1 1 23 TYR HH H -2.131 9.809 -5.213 1.00 . A A . 23 TYR HH 1 1
2 1263 1 1 23 TYR N N -2.980 4.739 -0.610 1.00 . A A . 23 TYR N 1 1
2 1264 1 1 23 TYR O O -1.711 2.510 0.245 1.00 . A A . 23 TYR O 1 1
2 1265 1 1 23 TYR OH O -1.944 9.969 -4.272 1.00 . A A . 23 TYR OH 1 1
2 1266 1 1 24 TYR C C 0.875 0.555 -2.384 1.00 . A A . 24 TYR C 1 1
2 1267 1 1 24 TYR CA C -0.286 0.774 -1.430 1.00 . A A . 24 TYR CA 1 1
2 1268 1 1 24 TYR CB C -1.279 -0.391 -1.531 1.00 . A A . 24 TYR CB 1 1
2 1269 1 1 24 TYR CD1 C -2.538 -0.066 -3.709 1.00 . A A . 24 TYR CD1 1 1
2 1270 1 1 24 TYR CD2 C -1.061 -1.917 -3.538 1.00 . A A . 24 TYR CD2 1 1
2 1271 1 1 24 TYR CE1 C -2.861 -0.445 -5.001 1.00 . A A . 24 TYR CE1 1 1
2 1272 1 1 24 TYR CE2 C -1.376 -2.303 -4.813 1.00 . A A . 24 TYR CE2 1 1
2 1273 1 1 24 TYR CG C -1.631 -0.795 -2.954 1.00 . A A . 24 TYR CG 1 1
2 1274 1 1 24 TYR CZ C -2.279 -1.565 -5.550 1.00 . A A . 24 TYR CZ 1 1
2 1275 1 1 24 TYR H H -0.901 2.293 -2.745 1.00 . A A . 24 TYR H 1 1
2 1276 1 1 24 TYR HA H 0.084 0.856 -0.417 1.00 . A A . 24 TYR HA 1 1
2 1277 1 1 24 TYR HB2 H -0.856 -1.256 -1.039 1.00 . A A . 24 TYR HB2 1 1
2 1278 1 1 24 TYR HB3 H -2.195 -0.114 -1.029 1.00 . A A . 24 TYR HB3 1 1
2 1279 1 1 24 TYR HD1 H -2.993 0.813 -3.277 1.00 . A A . 24 TYR HD1 1 1
2 1280 1 1 24 TYR HD2 H -0.355 -2.507 -2.978 1.00 . A A . 24 TYR HD2 1 1
2 1281 1 1 24 TYR HE1 H -3.569 0.137 -5.572 1.00 . A A . 24 TYR HE1 1 1
2 1282 1 1 24 TYR HE2 H -0.912 -3.189 -5.220 1.00 . A A . 24 TYR HE2 1 1
2 1283 1 1 24 TYR HH H -2.737 -2.901 -6.862 1.00 . A A . 24 TYR HH 1 1
2 1284 1 1 24 TYR N N -0.919 2.023 -1.797 1.00 . A A . 24 TYR N 1 1
2 1285 1 1 24 TYR O O 0.875 1.095 -3.490 1.00 . A A . 24 TYR O 1 1
2 1286 1 1 24 TYR OH O -2.607 -1.947 -6.833 1.00 . A A . 24 TYR OH 1 1
2 1287 1 1 25 TYR C C 2.753 -1.650 -3.740 1.00 . A A . 25 TYR C 1 1
2 1288 1 1 25 TYR CA C 2.999 -0.442 -2.843 1.00 . A A . 25 TYR CA 1 1
2 1289 1 1 25 TYR CB C 4.272 -0.611 -2.023 1.00 . A A . 25 TYR CB 1 1
2 1290 1 1 25 TYR CD1 C 6.266 0.094 -3.401 1.00 . A A . 25 TYR CD1 1 1
2 1291 1 1 25 TYR CD2 C 5.896 -2.234 -3.063 1.00 . A A . 25 TYR CD2 1 1
2 1292 1 1 25 TYR CE1 C 7.390 -0.191 -4.152 1.00 . A A . 25 TYR CE1 1 1
2 1293 1 1 25 TYR CE2 C 7.015 -2.526 -3.811 1.00 . A A . 25 TYR CE2 1 1
2 1294 1 1 25 TYR CG C 5.502 -0.922 -2.845 1.00 . A A . 25 TYR CG 1 1
2 1295 1 1 25 TYR CZ C 7.760 -1.505 -4.354 1.00 . A A . 25 TYR CZ 1 1
2 1296 1 1 25 TYR H H 1.825 -0.626 -1.092 1.00 . A A . 25 TYR H 1 1
2 1297 1 1 25 TYR HA H 3.105 0.427 -3.473 1.00 . A A . 25 TYR HA 1 1
2 1298 1 1 25 TYR HB2 H 4.463 0.301 -1.477 1.00 . A A . 25 TYR HB2 1 1
2 1299 1 1 25 TYR HB3 H 4.129 -1.411 -1.327 1.00 . A A . 25 TYR HB3 1 1
2 1300 1 1 25 TYR HD1 H 5.973 1.121 -3.239 1.00 . A A . 25 TYR HD1 1 1
2 1301 1 1 25 TYR HD2 H 5.311 -3.036 -2.637 1.00 . A A . 25 TYR HD2 1 1
2 1302 1 1 25 TYR HE1 H 7.973 0.613 -4.578 1.00 . A A . 25 TYR HE1 1 1
2 1303 1 1 25 TYR HE2 H 7.303 -3.553 -3.969 1.00 . A A . 25 TYR HE2 1 1
2 1304 1 1 25 TYR HH H 9.619 -1.271 -4.792 1.00 . A A . 25 TYR HH 1 1
2 1305 1 1 25 TYR N N 1.862 -0.208 -1.979 1.00 . A A . 25 TYR N 1 1
2 1306 1 1 25 TYR O O 2.528 -2.768 -3.269 1.00 . A A . 25 TYR O 1 1
2 1307 1 1 25 TYR OH O 8.875 -1.801 -5.102 1.00 . A A . 25 TYR OH 1 1
2 1308 1 1 26 ASP C C 3.855 -2.987 -6.574 1.00 . A A . 26 ASP C 1 1
2 1309 1 1 26 ASP CA C 2.543 -2.427 -6.038 1.00 . A A . 26 ASP CA 1 1
2 1310 1 1 26 ASP CB C 1.726 -1.827 -7.182 1.00 . A A . 26 ASP CB 1 1
2 1311 1 1 26 ASP CG C 1.575 -2.776 -8.349 1.00 . A A . 26 ASP CG 1 1
2 1312 1 1 26 ASP H H 3.022 -0.497 -5.342 1.00 . A A . 26 ASP H 1 1
2 1313 1 1 26 ASP HA H 1.979 -3.221 -5.578 1.00 . A A . 26 ASP HA 1 1
2 1314 1 1 26 ASP HB2 H 0.740 -1.574 -6.820 1.00 . A A . 26 ASP HB2 1 1
2 1315 1 1 26 ASP HB3 H 2.216 -0.930 -7.530 1.00 . A A . 26 ASP HB3 1 1
2 1316 1 1 26 ASP N N 2.796 -1.406 -5.038 1.00 . A A . 26 ASP N 1 1
2 1317 1 1 26 ASP O O 4.673 -2.251 -7.125 1.00 . A A . 26 ASP O 1 1
2 1318 1 1 26 ASP OD1 O 2.516 -2.879 -9.158 1.00 . A A . 26 ASP OD1 1 1
2 1319 1 1 26 ASP OD2 O 0.516 -3.419 -8.462 1.00 . A A . 26 ASP OD2 1 1
2 1320 1 1 27 LYS C C 5.100 -5.541 -8.274 1.00 . A A . 27 LYS C 1 1
2 1321 1 1 27 LYS CA C 5.275 -4.934 -6.888 1.00 . A A . 27 LYS CA 1 1
2 1322 1 1 27 LYS CB C 5.741 -5.998 -5.905 1.00 . A A . 27 LYS CB 1 1
2 1323 1 1 27 LYS CD C 5.211 -6.918 -3.636 1.00 . A A . 27 LYS CD 1 1
2 1324 1 1 27 LYS CE C 5.997 -5.830 -2.919 1.00 . A A . 27 LYS CE 1 1
2 1325 1 1 27 LYS CG C 4.654 -6.414 -4.956 1.00 . A A . 27 LYS CG 1 1
2 1326 1 1 27 LYS H H 3.403 -4.819 -5.919 1.00 . A A . 27 LYS H 1 1
2 1327 1 1 27 LYS HA H 6.026 -4.176 -6.940 1.00 . A A . 27 LYS HA 1 1
2 1328 1 1 27 LYS HB2 H 6.064 -6.867 -6.457 1.00 . A A . 27 LYS HB2 1 1
2 1329 1 1 27 LYS HB3 H 6.569 -5.611 -5.331 1.00 . A A . 27 LYS HB3 1 1
2 1330 1 1 27 LYS HD2 H 4.391 -7.231 -3.006 1.00 . A A . 27 LYS HD2 1 1
2 1331 1 1 27 LYS HD3 H 5.864 -7.758 -3.826 1.00 . A A . 27 LYS HD3 1 1
2 1332 1 1 27 LYS HE2 H 5.550 -4.875 -3.166 1.00 . A A . 27 LYS HE2 1 1
2 1333 1 1 27 LYS HE3 H 5.926 -5.994 -1.854 1.00 . A A . 27 LYS HE3 1 1
2 1334 1 1 27 LYS HG2 H 4.041 -5.547 -4.774 1.00 . A A . 27 LYS HG2 1 1
2 1335 1 1 27 LYS HG3 H 4.061 -7.192 -5.415 1.00 . A A . 27 LYS HG3 1 1
2 1336 1 1 27 LYS HZ1 H 7.539 -5.518 -4.311 1.00 . A A . 27 LYS HZ1 1 1
2 1337 1 1 27 LYS HZ2 H 7.861 -6.748 -3.187 1.00 . A A . 27 LYS HZ2 1 1
2 1338 1 1 27 LYS HZ3 H 7.961 -5.122 -2.719 1.00 . A A . 27 LYS HZ3 1 1
2 1339 1 1 27 LYS N N 4.063 -4.287 -6.404 1.00 . A A . 27 LYS N 1 1
2 1340 1 1 27 LYS NZ N 7.436 -5.802 -3.313 1.00 . A A . 27 LYS NZ 1 1
2 1341 1 1 27 LYS O O 5.802 -6.480 -8.641 1.00 . A A . 27 LYS O 1 1
2 1342 1 1 28 ALA C C 4.734 -4.375 -11.297 1.00 . A A . 28 ALA C 1 1
2 1343 1 1 28 ALA CA C 4.035 -5.407 -10.435 1.00 . A A . 28 ALA CA 1 1
2 1344 1 1 28 ALA CB C 2.570 -5.545 -10.823 1.00 . A A . 28 ALA CB 1 1
2 1345 1 1 28 ALA H H 3.574 -4.305 -8.689 1.00 . A A . 28 ALA H 1 1
2 1346 1 1 28 ALA HA H 4.520 -6.365 -10.561 1.00 . A A . 28 ALA HA 1 1
2 1347 1 1 28 ALA HB1 H 2.069 -4.599 -10.680 1.00 . A A . 28 ALA HB1 1 1
2 1348 1 1 28 ALA HB2 H 2.104 -6.296 -10.202 1.00 . A A . 28 ALA HB2 1 1
2 1349 1 1 28 ALA HB3 H 2.497 -5.840 -11.860 1.00 . A A . 28 ALA HB3 1 1
2 1350 1 1 28 ALA N N 4.172 -5.006 -9.048 1.00 . A A . 28 ALA N 1 1
2 1351 1 1 28 ALA O O 5.180 -4.657 -12.408 1.00 . A A . 28 ALA O 1 1
2 1352 1 1 29 THR C C 6.566 -1.468 -10.436 1.00 . A A . 29 THR C 1 1
2 1353 1 1 29 THR CA C 5.539 -2.082 -11.396 1.00 . A A . 29 THR CA 1 1
2 1354 1 1 29 THR CB C 4.537 -1.009 -11.874 1.00 . A A . 29 THR CB 1 1
2 1355 1 1 29 THR CG2 C 3.830 -0.368 -10.688 1.00 . A A . 29 THR CG2 1 1
2 1356 1 1 29 THR H H 4.400 -3.015 -9.878 1.00 . A A . 29 THR H 1 1
2 1357 1 1 29 THR HA H 6.056 -2.479 -12.258 1.00 . A A . 29 THR HA 1 1
2 1358 1 1 29 THR HB H 3.795 -1.488 -12.495 1.00 . A A . 29 THR HB 1 1
2 1359 1 1 29 THR HG1 H 5.408 0.760 -12.076 1.00 . A A . 29 THR HG1 1 1
2 1360 1 1 29 THR HG21 H 4.544 0.187 -10.099 1.00 . A A . 29 THR HG21 1 1
2 1361 1 1 29 THR HG22 H 3.383 -1.143 -10.077 1.00 . A A . 29 THR HG22 1 1
2 1362 1 1 29 THR HG23 H 3.060 0.301 -11.044 1.00 . A A . 29 THR HG23 1 1
2 1363 1 1 29 THR N N 4.839 -3.176 -10.747 1.00 . A A . 29 THR N 1 1
2 1364 1 1 29 THR O O 7.276 -0.521 -10.776 1.00 . A A . 29 THR O 1 1
2 1365 1 1 29 THR OG1 O 5.204 0.000 -12.645 1.00 . A A . 29 THR OG1 1 1
2 1366 1 1 30 SER C C 7.401 -0.165 -7.799 1.00 . A A . 30 SER C 1 1
2 1367 1 1 30 SER CA C 7.571 -1.634 -8.193 1.00 . A A . 30 SER CA 1 1
2 1368 1 1 30 SER CB C 9.002 -1.912 -8.653 1.00 . A A . 30 SER CB 1 1
2 1369 1 1 30 SER H H 6.023 -2.778 -9.039 1.00 . A A . 30 SER H 1 1
2 1370 1 1 30 SER HA H 7.370 -2.242 -7.323 1.00 . A A . 30 SER HA 1 1
2 1371 1 1 30 SER HB2 H 9.182 -1.382 -9.574 1.00 . A A . 30 SER HB2 1 1
2 1372 1 1 30 SER HB3 H 9.696 -1.576 -7.896 1.00 . A A . 30 SER HB3 1 1
2 1373 1 1 30 SER HG H 9.851 -3.641 -8.249 1.00 . A A . 30 SER HG 1 1
2 1374 1 1 30 SER N N 6.628 -2.042 -9.231 1.00 . A A . 30 SER N 1 1
2 1375 1 1 30 SER O O 8.378 0.573 -7.680 1.00 . A A . 30 SER O 1 1
2 1376 1 1 30 SER OG O 9.201 -3.298 -8.882 1.00 . A A . 30 SER OG 1 1
2 1377 1 1 31 SER C C 4.557 1.661 -6.385 1.00 . A A . 31 SER C 1 1
2 1378 1 1 31 SER CA C 5.884 1.618 -7.136 1.00 . A A . 31 SER CA 1 1
2 1379 1 1 31 SER CB C 5.856 2.594 -8.314 1.00 . A A . 31 SER CB 1 1
2 1380 1 1 31 SER H H 5.410 -0.361 -7.723 1.00 . A A . 31 SER H 1 1
2 1381 1 1 31 SER HA H 6.674 1.906 -6.458 1.00 . A A . 31 SER HA 1 1
2 1382 1 1 31 SER HB2 H 4.997 2.385 -8.933 1.00 . A A . 31 SER HB2 1 1
2 1383 1 1 31 SER HB3 H 5.790 3.604 -7.930 1.00 . A A . 31 SER HB3 1 1
2 1384 1 1 31 SER HG H 7.670 1.915 -8.658 1.00 . A A . 31 SER HG 1 1
2 1385 1 1 31 SER N N 6.160 0.259 -7.588 1.00 . A A . 31 SER N 1 1
2 1386 1 1 31 SER O O 3.826 0.677 -6.350 1.00 . A A . 31 SER O 1 1
2 1387 1 1 31 SER OG O 7.031 2.491 -9.104 1.00 . A A . 31 SER OG 1 1
2 1388 1 1 32 CYS C C 1.869 3.391 -5.788 1.00 . A A . 32 CYS C 1 1
2 1389 1 1 32 CYS CA C 3.070 2.946 -4.954 1.00 . A A . 32 CYS CA 1 1
2 1390 1 1 32 CYS CB C 3.354 3.960 -3.852 1.00 . A A . 32 CYS CB 1 1
2 1391 1 1 32 CYS H H 4.848 3.573 -5.904 1.00 . A A . 32 CYS H 1 1
2 1392 1 1 32 CYS HA H 2.858 1.983 -4.496 1.00 . A A . 32 CYS HA 1 1
2 1393 1 1 32 CYS HB2 H 3.474 4.938 -4.297 1.00 . A A . 32 CYS HB2 1 1
2 1394 1 1 32 CYS HB3 H 2.524 3.985 -3.152 1.00 . A A . 32 CYS HB3 1 1
2 1395 1 1 32 CYS N N 4.258 2.801 -5.785 1.00 . A A . 32 CYS N 1 1
2 1396 1 1 32 CYS O O 1.924 4.399 -6.491 1.00 . A A . 32 CYS O 1 1
2 1397 1 1 32 CYS SG S 4.875 3.580 -2.924 1.00 . A A . 32 CYS SG 1 1
2 1398 1 1 33 LYS C C -1.555 3.077 -5.376 1.00 . A A . 33 LYS C 1 1
2 1399 1 1 33 LYS CA C -0.452 2.894 -6.403 1.00 . A A . 33 LYS CA 1 1
2 1400 1 1 33 LYS CB C -0.757 1.726 -7.356 1.00 . A A . 33 LYS CB 1 1
2 1401 1 1 33 LYS CD C -2.237 2.982 -8.945 1.00 . A A . 33 LYS CD 1 1
2 1402 1 1 33 LYS CE C -3.659 3.499 -8.969 1.00 . A A . 33 LYS CE 1 1
2 1403 1 1 33 LYS CG C -2.115 1.781 -8.026 1.00 . A A . 33 LYS CG 1 1
2 1404 1 1 33 LYS H H 0.833 1.843 -5.097 1.00 . A A . 33 LYS H 1 1
2 1405 1 1 33 LYS HA H -0.349 3.806 -6.974 1.00 . A A . 33 LYS HA 1 1
2 1406 1 1 33 LYS HB2 H -0.024 1.737 -8.131 1.00 . A A . 33 LYS HB2 1 1
2 1407 1 1 33 LYS HB3 H -0.682 0.796 -6.810 1.00 . A A . 33 LYS HB3 1 1
2 1408 1 1 33 LYS HD2 H -1.582 3.765 -8.591 1.00 . A A . 33 LYS HD2 1 1
2 1409 1 1 33 LYS HD3 H -1.950 2.692 -9.942 1.00 . A A . 33 LYS HD3 1 1
2 1410 1 1 33 LYS HE2 H -3.903 3.843 -7.973 1.00 . A A . 33 LYS HE2 1 1
2 1411 1 1 33 LYS HE3 H -3.717 4.329 -9.659 1.00 . A A . 33 LYS HE3 1 1
2 1412 1 1 33 LYS HG2 H -2.259 0.881 -8.605 1.00 . A A . 33 LYS HG2 1 1
2 1413 1 1 33 LYS HG3 H -2.878 1.845 -7.264 1.00 . A A . 33 LYS HG3 1 1
2 1414 1 1 33 LYS HZ1 H -4.461 2.168 -10.367 1.00 . A A . 33 LYS HZ1 1 1
2 1415 1 1 33 LYS HZ2 H -5.609 2.813 -9.301 1.00 . A A . 33 LYS HZ2 1 1
2 1416 1 1 33 LYS HZ3 H -4.539 1.606 -8.773 1.00 . A A . 33 LYS HZ3 1 1
2 1417 1 1 33 LYS N N 0.796 2.625 -5.695 1.00 . A A . 33 LYS N 1 1
2 1418 1 1 33 LYS NZ N -4.633 2.450 -9.381 1.00 . A A . 33 LYS NZ 1 1
2 1419 1 1 33 LYS O O -1.336 2.851 -4.200 1.00 . A A . 33 LYS O 1 1
2 1420 1 1 34 THR C C -4.797 2.533 -4.897 1.00 . A A . 34 THR C 1 1
2 1421 1 1 34 THR CA C -3.825 3.694 -4.874 1.00 . A A . 34 THR CA 1 1
2 1422 1 1 34 THR CB C -4.615 4.978 -5.125 1.00 . A A . 34 THR CB 1 1
2 1423 1 1 34 THR CG2 C -3.929 6.163 -4.491 1.00 . A A . 34 THR CG2 1 1
2 1424 1 1 34 THR H H -2.851 3.652 -6.765 1.00 . A A . 34 THR H 1 1
2 1425 1 1 34 THR HA H -3.402 3.759 -3.882 1.00 . A A . 34 THR HA 1 1
2 1426 1 1 34 THR HB H -5.579 4.862 -4.655 1.00 . A A . 34 THR HB 1 1
2 1427 1 1 34 THR HG1 H -4.096 5.774 -6.862 1.00 . A A . 34 THR HG1 1 1
2 1428 1 1 34 THR HG21 H -2.965 6.315 -4.954 1.00 . A A . 34 THR HG21 1 1
2 1429 1 1 34 THR HG22 H -3.796 5.966 -3.433 1.00 . A A . 34 THR HG22 1 1
2 1430 1 1 34 THR HG23 H -4.539 7.045 -4.623 1.00 . A A . 34 THR HG23 1 1
2 1431 1 1 34 THR N N -2.722 3.501 -5.804 1.00 . A A . 34 THR N 1 1
2 1432 1 1 34 THR O O -4.828 1.745 -5.845 1.00 . A A . 34 THR O 1 1
2 1433 1 1 34 THR OG1 O -4.795 5.191 -6.530 1.00 . A A . 34 THR OG1 1 1
2 1434 1 1 35 PHE C C -7.633 1.879 -2.746 1.00 . A A . 35 PHE C 1 1
2 1435 1 1 35 PHE CA C -6.555 1.395 -3.677 1.00 . A A . 35 PHE CA 1 1
2 1436 1 1 35 PHE CB C -5.857 0.134 -3.134 1.00 . A A . 35 PHE CB 1 1
2 1437 1 1 35 PHE CD1 C -5.139 1.220 -0.961 1.00 . A A . 35 PHE CD1 1 1
2 1438 1 1 35 PHE CD2 C -5.868 -1.049 -0.932 1.00 . A A . 35 PHE CD2 1 1
2 1439 1 1 35 PHE CE1 C -4.931 1.165 0.403 1.00 . A A . 35 PHE CE1 1 1
2 1440 1 1 35 PHE CE2 C -5.657 -1.105 0.428 1.00 . A A . 35 PHE CE2 1 1
2 1441 1 1 35 PHE CG C -5.614 0.109 -1.646 1.00 . A A . 35 PHE CG 1 1
2 1442 1 1 35 PHE CZ C -5.189 0.003 1.098 1.00 . A A . 35 PHE CZ 1 1
2 1443 1 1 35 PHE H H -5.585 3.193 -3.184 1.00 . A A . 35 PHE H 1 1
2 1444 1 1 35 PHE HA H -7.012 1.168 -4.629 1.00 . A A . 35 PHE HA 1 1
2 1445 1 1 35 PHE HB2 H -6.461 -0.728 -3.374 1.00 . A A . 35 PHE HB2 1 1
2 1446 1 1 35 PHE HB3 H -4.900 0.032 -3.624 1.00 . A A . 35 PHE HB3 1 1
2 1447 1 1 35 PHE HD1 H -4.934 2.139 -1.505 1.00 . A A . 35 PHE HD1 1 1
2 1448 1 1 35 PHE HD2 H -6.235 -1.921 -1.454 1.00 . A A . 35 PHE HD2 1 1
2 1449 1 1 35 PHE HE1 H -4.573 2.030 0.929 1.00 . A A . 35 PHE HE1 1 1
2 1450 1 1 35 PHE HE2 H -5.862 -2.017 0.969 1.00 . A A . 35 PHE HE2 1 1
2 1451 1 1 35 PHE HZ H -5.027 -0.037 2.164 1.00 . A A . 35 PHE HZ 1 1
2 1452 1 1 35 PHE N N -5.609 2.467 -3.858 1.00 . A A . 35 PHE N 1 1
2 1453 1 1 35 PHE O O -7.454 2.845 -2.003 1.00 . A A . 35 PHE O 1 1
2 1454 1 1 36 ARG C C -9.799 1.530 -0.624 1.00 . A A . 36 ARG C 1 1
2 1455 1 1 36 ARG CA C -9.940 1.644 -2.127 1.00 . A A . 36 ARG CA 1 1
2 1456 1 1 36 ARG CB C -11.085 0.793 -2.618 1.00 . A A . 36 ARG CB 1 1
2 1457 1 1 36 ARG CD C -11.633 2.524 -4.346 1.00 . A A . 36 ARG CD 1 1
2 1458 1 1 36 ARG CG C -11.425 1.042 -4.078 1.00 . A A . 36 ARG CG 1 1
2 1459 1 1 36 ARG CZ C -12.153 4.025 -6.231 1.00 . A A . 36 ARG CZ 1 1
2 1460 1 1 36 ARG H H -8.792 0.389 -3.344 1.00 . A A . 36 ARG H 1 1
2 1461 1 1 36 ARG HA H -10.129 2.667 -2.389 1.00 . A A . 36 ARG HA 1 1
2 1462 1 1 36 ARG HB2 H -10.787 -0.237 -2.508 1.00 . A A . 36 ARG HB2 1 1
2 1463 1 1 36 ARG HB3 H -11.954 0.981 -2.019 1.00 . A A . 36 ARG HB3 1 1
2 1464 1 1 36 ARG HD2 H -12.404 2.888 -3.684 1.00 . A A . 36 ARG HD2 1 1
2 1465 1 1 36 ARG HD3 H -10.710 3.044 -4.139 1.00 . A A . 36 ARG HD3 1 1
2 1466 1 1 36 ARG HE H -12.227 2.017 -6.305 1.00 . A A . 36 ARG HE 1 1
2 1467 1 1 36 ARG HG2 H -10.612 0.688 -4.690 1.00 . A A . 36 ARG HG2 1 1
2 1468 1 1 36 ARG HG3 H -12.330 0.508 -4.325 1.00 . A A . 36 ARG HG3 1 1
2 1469 1 1 36 ARG HH11 H -11.532 4.973 -4.545 1.00 . A A . 36 ARG HH11 1 1
2 1470 1 1 36 ARG HH12 H -11.962 6.013 -5.862 1.00 . A A . 36 ARG HH12 1 1
2 1471 1 1 36 ARG HH21 H -12.779 3.403 -8.061 1.00 . A A . 36 ARG HH21 1 1
2 1472 1 1 36 ARG HH22 H -12.656 5.128 -7.859 1.00 . A A . 36 ARG HH22 1 1
2 1473 1 1 36 ARG N N -8.755 1.216 -2.809 1.00 . A A . 36 ARG N 1 1
2 1474 1 1 36 ARG NE N -12.027 2.796 -5.727 1.00 . A A . 36 ARG NE 1 1
2 1475 1 1 36 ARG NH1 N -11.855 5.086 -5.486 1.00 . A A . 36 ARG NH1 1 1
2 1476 1 1 36 ARG NH2 N -12.561 4.197 -7.482 1.00 . A A . 36 ARG NH2 1 1
2 1477 1 1 36 ARG O O -10.495 2.216 0.116 1.00 . A A . 36 ARG O 1 1
2 1478 1 1 37 TYR C C -9.825 -0.338 1.896 1.00 . A A . 37 TYR C 1 1
2 1479 1 1 37 TYR CA C -8.641 0.373 1.224 1.00 . A A . 37 TYR CA 1 1
2 1480 1 1 37 TYR CB C -8.261 1.662 1.976 1.00 . A A . 37 TYR CB 1 1
2 1481 1 1 37 TYR CD1 C -7.216 0.589 4.009 1.00 . A A . 37 TYR CD1 1 1
2 1482 1 1 37 TYR CD2 C -8.887 2.256 4.349 1.00 . A A . 37 TYR CD2 1 1
2 1483 1 1 37 TYR CE1 C -7.079 0.443 5.376 1.00 . A A . 37 TYR CE1 1 1
2 1484 1 1 37 TYR CE2 C -8.756 2.116 5.717 1.00 . A A . 37 TYR CE2 1 1
2 1485 1 1 37 TYR CG C -8.121 1.495 3.474 1.00 . A A . 37 TYR CG 1 1
2 1486 1 1 37 TYR CZ C -7.852 1.209 6.226 1.00 . A A . 37 TYR CZ 1 1
2 1487 1 1 37 TYR H H -8.397 0.146 -0.866 1.00 . A A . 37 TYR H 1 1
2 1488 1 1 37 TYR HA H -7.795 -0.290 1.244 1.00 . A A . 37 TYR HA 1 1
2 1489 1 1 37 TYR HB2 H -7.307 2.013 1.606 1.00 . A A . 37 TYR HB2 1 1
2 1490 1 1 37 TYR HB3 H -9.014 2.414 1.792 1.00 . A A . 37 TYR HB3 1 1
2 1491 1 1 37 TYR HD1 H -6.614 -0.007 3.342 1.00 . A A . 37 TYR HD1 1 1
2 1492 1 1 37 TYR HD2 H -9.595 2.966 3.946 1.00 . A A . 37 TYR HD2 1 1
2 1493 1 1 37 TYR HE1 H -6.369 -0.267 5.773 1.00 . A A . 37 TYR HE1 1 1
2 1494 1 1 37 TYR HE2 H -9.361 2.716 6.382 1.00 . A A . 37 TYR HE2 1 1
2 1495 1 1 37 TYR HH H -8.582 1.181 8.012 1.00 . A A . 37 TYR HH 1 1
2 1496 1 1 37 TYR N N -8.908 0.643 -0.195 1.00 . A A . 37 TYR N 1 1
2 1497 1 1 37 TYR O O -9.654 -1.157 2.795 1.00 . A A . 37 TYR O 1 1
2 1498 1 1 37 TYR OH O -7.715 1.072 7.589 1.00 . A A . 37 TYR OH 1 1
2 1499 1 1 38 ARG C C -12.965 -1.307 0.743 1.00 . A A . 38 ARG C 1 1
2 1500 1 1 38 ARG CA C -12.241 -0.653 1.911 1.00 . A A . 38 ARG CA 1 1
2 1501 1 1 38 ARG CB C -13.144 0.380 2.590 1.00 . A A . 38 ARG CB 1 1
2 1502 1 1 38 ARG CD C -13.572 1.881 4.555 1.00 . A A . 38 ARG CD 1 1
2 1503 1 1 38 ARG CG C -12.630 0.858 3.939 1.00 . A A . 38 ARG CG 1 1
2 1504 1 1 38 ARG CZ C -14.104 1.460 6.927 1.00 . A A . 38 ARG CZ 1 1
2 1505 1 1 38 ARG H H -11.081 0.675 0.752 1.00 . A A . 38 ARG H 1 1
2 1506 1 1 38 ARG HA H -11.980 -1.416 2.627 1.00 . A A . 38 ARG HA 1 1
2 1507 1 1 38 ARG HB2 H -13.237 1.240 1.942 1.00 . A A . 38 ARG HB2 1 1
2 1508 1 1 38 ARG HB3 H -14.122 -0.055 2.736 1.00 . A A . 38 ARG HB3 1 1
2 1509 1 1 38 ARG HD2 H -13.417 2.831 4.068 1.00 . A A . 38 ARG HD2 1 1
2 1510 1 1 38 ARG HD3 H -14.591 1.558 4.391 1.00 . A A . 38 ARG HD3 1 1
2 1511 1 1 38 ARG HE H -12.628 2.650 6.272 1.00 . A A . 38 ARG HE 1 1
2 1512 1 1 38 ARG HG2 H -12.547 0.011 4.605 1.00 . A A . 38 ARG HG2 1 1
2 1513 1 1 38 ARG HG3 H -11.660 1.311 3.803 1.00 . A A . 38 ARG HG3 1 1
2 1514 1 1 38 ARG HH11 H -15.262 0.439 5.609 1.00 . A A . 38 ARG HH11 1 1
2 1515 1 1 38 ARG HH12 H -15.640 0.184 7.291 1.00 . A A . 38 ARG HH12 1 1
2 1516 1 1 38 ARG HH21 H -13.146 2.319 8.492 1.00 . A A . 38 ARG HH21 1 1
2 1517 1 1 38 ARG HH22 H -14.453 1.257 8.907 1.00 . A A . 38 ARG HH22 1 1
2 1518 1 1 38 ARG N N -11.019 -0.023 1.438 1.00 . A A . 38 ARG N 1 1
2 1519 1 1 38 ARG NE N -13.355 2.049 5.990 1.00 . A A . 38 ARG NE 1 1
2 1520 1 1 38 ARG NH1 N -15.078 0.631 6.579 1.00 . A A . 38 ARG NH1 1 1
2 1521 1 1 38 ARG NH2 N -13.881 1.696 8.209 1.00 . A A . 38 ARG NH2 1 1
2 1522 1 1 38 ARG O O -14.140 -1.041 0.494 1.00 . A A . 38 ARG O 1 1
2 1523 1 1 39 GLY C C -13.467 -4.127 -0.827 1.00 . A A . 39 GLY C 1 1
2 1524 1 1 39 GLY CA C -12.791 -2.809 -1.145 1.00 . A A . 39 GLY CA 1 1
2 1525 1 1 39 GLY H H -11.323 -2.359 0.305 1.00 . A A . 39 GLY H 1 1
2 1526 1 1 39 GLY HA2 H -13.514 -2.149 -1.601 1.00 . A A . 39 GLY HA2 1 1
2 1527 1 1 39 GLY HA3 H -11.991 -2.990 -1.848 1.00 . A A . 39 GLY HA3 1 1
2 1528 1 1 39 GLY N N -12.242 -2.162 0.028 1.00 . A A . 39 GLY N 1 1
2 1529 1 1 39 GLY O O -14.662 -4.158 -0.534 1.00 . A A . 39 GLY O 1 1
2 1530 1 1 40 SER C C -12.128 -7.573 -0.525 1.00 . A A . 40 SER C 1 1
2 1531 1 1 40 SER CA C -13.250 -6.544 -0.672 1.00 . A A . 40 SER CA 1 1
2 1532 1 1 40 SER CB C -14.146 -6.910 -1.861 1.00 . A A . 40 SER CB 1 1
2 1533 1 1 40 SER H H -11.739 -5.116 -1.021 1.00 . A A . 40 SER H 1 1
2 1534 1 1 40 SER HA H -13.842 -6.534 0.230 1.00 . A A . 40 SER HA 1 1
2 1535 1 1 40 SER HB2 H -14.886 -6.137 -2.003 1.00 . A A . 40 SER HB2 1 1
2 1536 1 1 40 SER HB3 H -13.540 -6.991 -2.751 1.00 . A A . 40 SER HB3 1 1
2 1537 1 1 40 SER HG H -15.698 -7.972 -1.291 1.00 . A A . 40 SER HG 1 1
2 1538 1 1 40 SER N N -12.699 -5.212 -0.865 1.00 . A A . 40 SER N 1 1
2 1539 1 1 40 SER O O -11.632 -8.107 -1.520 1.00 . A A . 40 SER O 1 1
2 1540 1 1 40 SER OG O -14.813 -8.144 -1.652 1.00 . A A . 40 SER OG 1 1
2 1541 1 1 41 GLY C C -10.063 -8.717 2.307 1.00 . A A . 41 GLY C 1 1
2 1542 1 1 41 GLY CA C -10.705 -8.846 0.943 1.00 . A A . 41 GLY CA 1 1
2 1543 1 1 41 GLY H H -12.088 -7.329 1.464 1.00 . A A . 41 GLY H 1 1
2 1544 1 1 41 GLY HA2 H -11.159 -9.824 0.863 1.00 . A A . 41 GLY HA2 1 1
2 1545 1 1 41 GLY HA3 H -9.938 -8.755 0.189 1.00 . A A . 41 GLY HA3 1 1
2 1546 1 1 41 GLY N N -11.717 -7.837 0.707 1.00 . A A . 41 GLY N 1 1
2 1547 1 1 41 GLY O O -10.713 -8.311 3.272 1.00 . A A . 41 GLY O 1 1
2 1548 1 1 42 GLY C C -7.339 -7.663 3.781 1.00 . A A . 42 GLY C 1 1
2 1549 1 1 42 GLY CA C -8.077 -8.974 3.644 1.00 . A A . 42 GLY CA 1 1
2 1550 1 1 42 GLY H H -8.320 -9.365 1.585 1.00 . A A . 42 GLY H 1 1
2 1551 1 1 42 GLY HA2 H -8.785 -9.066 4.455 1.00 . A A . 42 GLY HA2 1 1
2 1552 1 1 42 GLY HA3 H -7.367 -9.785 3.704 1.00 . A A . 42 GLY HA3 1 1
2 1553 1 1 42 GLY N N -8.787 -9.061 2.389 1.00 . A A . 42 GLY N 1 1
2 1554 1 1 42 GLY O O -7.830 -6.738 4.426 1.00 . A A . 42 GLY O 1 1
2 1555 1 1 43 ASN C C -4.716 -6.127 4.541 1.00 . A A . 43 ASN C 1 1
2 1556 1 1 43 ASN CA C -5.319 -6.396 3.166 1.00 . A A . 43 ASN CA 1 1
2 1557 1 1 43 ASN CB C -6.091 -5.162 2.675 1.00 . A A . 43 ASN CB 1 1
2 1558 1 1 43 ASN CG C -5.317 -3.872 2.889 1.00 . A A . 43 ASN CG 1 1
2 1559 1 1 43 ASN H H -5.831 -8.397 2.691 1.00 . A A . 43 ASN H 1 1
2 1560 1 1 43 ASN HA H -4.506 -6.582 2.479 1.00 . A A . 43 ASN HA 1 1
2 1561 1 1 43 ASN HB2 H -6.292 -5.269 1.620 1.00 . A A . 43 ASN HB2 1 1
2 1562 1 1 43 ASN HB3 H -7.027 -5.094 3.210 1.00 . A A . 43 ASN HB3 1 1
2 1563 1 1 43 ASN HD21 H -4.355 -4.117 1.166 1.00 . A A . 43 ASN HD21 1 1
2 1564 1 1 43 ASN HD22 H -3.944 -2.695 2.067 1.00 . A A . 43 ASN HD22 1 1
2 1565 1 1 43 ASN N N -6.159 -7.596 3.163 1.00 . A A . 43 ASN N 1 1
2 1566 1 1 43 ASN ND2 N -4.453 -3.530 1.947 1.00 . A A . 43 ASN ND2 1 1
2 1567 1 1 43 ASN O O -5.396 -6.175 5.567 1.00 . A A . 43 ASN O 1 1
2 1568 1 1 43 ASN OD1 O -5.488 -3.192 3.900 1.00 . A A . 43 ASN OD1 1 1
2 1569 1 1 44 GLY C C -1.770 -4.368 5.560 1.00 . A A . 44 GLY C 1 1
2 1570 1 1 44 GLY CA C -2.746 -5.502 5.776 1.00 . A A . 44 GLY CA 1 1
2 1571 1 1 44 GLY H H -2.909 -5.940 3.716 1.00 . A A . 44 GLY H 1 1
2 1572 1 1 44 GLY HA2 H -3.483 -5.202 6.507 1.00 . A A . 44 GLY HA2 1 1
2 1573 1 1 44 GLY HA3 H -2.207 -6.360 6.151 1.00 . A A . 44 GLY HA3 1 1
2 1574 1 1 44 GLY N N -3.421 -5.866 4.551 1.00 . A A . 44 GLY N 1 1
2 1575 1 1 44 GLY O O -0.876 -4.150 6.375 1.00 . A A . 44 GLY O 1 1
2 1576 1 1 45 ASN C C -1.838 -1.333 3.634 1.00 . A A . 45 ASN C 1 1
2 1577 1 1 45 ASN CA C -1.050 -2.552 4.102 1.00 . A A . 45 ASN CA 1 1
2 1578 1 1 45 ASN CB C -0.085 -3.011 2.999 1.00 . A A . 45 ASN CB 1 1
2 1579 1 1 45 ASN CG C 0.890 -1.926 2.577 1.00 . A A . 45 ASN CG 1 1
2 1580 1 1 45 ASN H H -2.727 -3.826 3.894 1.00 . A A . 45 ASN H 1 1
2 1581 1 1 45 ASN HA H -0.480 -2.283 4.980 1.00 . A A . 45 ASN HA 1 1
2 1582 1 1 45 ASN HB2 H 0.483 -3.856 3.359 1.00 . A A . 45 ASN HB2 1 1
2 1583 1 1 45 ASN HB3 H -0.658 -3.313 2.132 1.00 . A A . 45 ASN HB3 1 1
2 1584 1 1 45 ASN HD21 H 2.213 -2.555 3.917 1.00 . A A . 45 ASN HD21 1 1
2 1585 1 1 45 ASN HD22 H 2.698 -1.203 2.961 1.00 . A A . 45 ASN HD22 1 1
2 1586 1 1 45 ASN N N -1.953 -3.639 4.467 1.00 . A A . 45 ASN N 1 1
2 1587 1 1 45 ASN ND2 N 2.049 -1.891 3.218 1.00 . A A . 45 ASN ND2 1 1
2 1588 1 1 45 ASN O O -2.731 -1.446 2.794 1.00 . A A . 45 ASN O 1 1
2 1589 1 1 45 ASN OD1 O 0.610 -1.134 1.680 1.00 . A A . 45 ASN OD1 1 1
2 1590 1 1 46 ARG C C -1.182 2.236 3.938 1.00 . A A . 46 ARG C 1 1
2 1591 1 1 46 ARG CA C -2.161 1.074 3.830 1.00 . A A . 46 ARG CA 1 1
2 1592 1 1 46 ARG CB C -3.376 1.339 4.725 1.00 . A A . 46 ARG CB 1 1
2 1593 1 1 46 ARG CD C -4.842 3.097 5.769 1.00 . A A . 46 ARG CD 1 1
2 1594 1 1 46 ARG CG C -3.917 2.754 4.612 1.00 . A A . 46 ARG CG 1 1
2 1595 1 1 46 ARG CZ C -4.535 3.762 8.129 1.00 . A A . 46 ARG CZ 1 1
2 1596 1 1 46 ARG H H -0.811 -0.161 4.878 1.00 . A A . 46 ARG H 1 1
2 1597 1 1 46 ARG HA H -2.491 0.993 2.804 1.00 . A A . 46 ARG HA 1 1
2 1598 1 1 46 ARG HB2 H -4.169 0.658 4.444 1.00 . A A . 46 ARG HB2 1 1
2 1599 1 1 46 ARG HB3 H -3.102 1.160 5.755 1.00 . A A . 46 ARG HB3 1 1
2 1600 1 1 46 ARG HD2 H -5.252 4.082 5.604 1.00 . A A . 46 ARG HD2 1 1
2 1601 1 1 46 ARG HD3 H -5.643 2.374 5.798 1.00 . A A . 46 ARG HD3 1 1
2 1602 1 1 46 ARG HE H -3.327 2.533 7.118 1.00 . A A . 46 ARG HE 1 1
2 1603 1 1 46 ARG HG2 H -3.089 3.446 4.610 1.00 . A A . 46 ARG HG2 1 1
2 1604 1 1 46 ARG HG3 H -4.464 2.844 3.685 1.00 . A A . 46 ARG HG3 1 1
2 1605 1 1 46 ARG HH11 H -6.166 4.586 7.252 1.00 . A A . 46 ARG HH11 1 1
2 1606 1 1 46 ARG HH12 H -5.909 5.034 8.907 1.00 . A A . 46 ARG HH12 1 1
2 1607 1 1 46 ARG HH21 H -2.999 3.115 9.279 1.00 . A A . 46 ARG HH21 1 1
2 1608 1 1 46 ARG HH22 H -4.119 4.199 10.063 1.00 . A A . 46 ARG HH22 1 1
2 1609 1 1 46 ARG N N -1.513 -0.176 4.197 1.00 . A A . 46 ARG N 1 1
2 1610 1 1 46 ARG NE N -4.142 3.084 7.053 1.00 . A A . 46 ARG NE 1 1
2 1611 1 1 46 ARG NH1 N -5.625 4.519 8.090 1.00 . A A . 46 ARG NH1 1 1
2 1612 1 1 46 ARG NH2 N -3.829 3.685 9.244 1.00 . A A . 46 ARG NH2 1 1
2 1613 1 1 46 ARG O O -0.514 2.407 4.959 1.00 . A A . 46 ARG O 1 1
2 1614 1 1 47 PHE C C -1.155 5.420 2.536 1.00 . A A . 47 PHE C 1 1
2 1615 1 1 47 PHE CA C -0.279 4.215 2.849 1.00 . A A . 47 PHE CA 1 1
2 1616 1 1 47 PHE CB C 0.816 4.061 1.792 1.00 . A A . 47 PHE CB 1 1
2 1617 1 1 47 PHE CD1 C 2.729 3.398 3.257 1.00 . A A . 47 PHE CD1 1 1
2 1618 1 1 47 PHE CD2 C 2.081 1.912 1.510 1.00 . A A . 47 PHE CD2 1 1
2 1619 1 1 47 PHE CE1 C 3.725 2.524 3.637 1.00 . A A . 47 PHE CE1 1 1
2 1620 1 1 47 PHE CE2 C 3.078 1.031 1.885 1.00 . A A . 47 PHE CE2 1 1
2 1621 1 1 47 PHE CG C 1.897 3.103 2.193 1.00 . A A . 47 PHE CG 1 1
2 1622 1 1 47 PHE CZ C 3.902 1.338 2.951 1.00 . A A . 47 PHE CZ 1 1
2 1623 1 1 47 PHE H H -1.626 2.788 2.078 1.00 . A A . 47 PHE H 1 1
2 1624 1 1 47 PHE HA H 0.175 4.341 3.823 1.00 . A A . 47 PHE HA 1 1
2 1625 1 1 47 PHE HB2 H 0.374 3.694 0.878 1.00 . A A . 47 PHE HB2 1 1
2 1626 1 1 47 PHE HB3 H 1.271 5.018 1.605 1.00 . A A . 47 PHE HB3 1 1
2 1627 1 1 47 PHE HD1 H 2.593 4.324 3.797 1.00 . A A . 47 PHE HD1 1 1
2 1628 1 1 47 PHE HD2 H 1.437 1.673 0.676 1.00 . A A . 47 PHE HD2 1 1
2 1629 1 1 47 PHE HE1 H 4.365 2.769 4.470 1.00 . A A . 47 PHE HE1 1 1
2 1630 1 1 47 PHE HE2 H 3.212 0.104 1.347 1.00 . A A . 47 PHE HE2 1 1
2 1631 1 1 47 PHE HZ H 4.682 0.652 3.247 1.00 . A A . 47 PHE HZ 1 1
2 1632 1 1 47 PHE N N -1.105 3.021 2.882 1.00 . A A . 47 PHE N 1 1
2 1633 1 1 47 PHE O O -2.098 5.318 1.763 1.00 . A A . 47 PHE O 1 1
2 1634 1 1 48 LYS C C -1.195 8.510 1.702 1.00 . A A . 48 LYS C 1 1
2 1635 1 1 48 LYS CA C -1.676 7.751 2.927 1.00 . A A . 48 LYS CA 1 1
2 1636 1 1 48 LYS CB C -1.662 8.678 4.142 1.00 . A A . 48 LYS CB 1 1
2 1637 1 1 48 LYS CD C -2.344 6.888 5.790 1.00 . A A . 48 LYS CD 1 1
2 1638 1 1 48 LYS CE C -2.797 6.746 7.232 1.00 . A A . 48 LYS CE 1 1
2 1639 1 1 48 LYS CG C -2.617 8.283 5.262 1.00 . A A . 48 LYS CG 1 1
2 1640 1 1 48 LYS H H -0.090 6.597 3.757 1.00 . A A . 48 LYS H 1 1
2 1641 1 1 48 LYS HA H -2.690 7.425 2.749 1.00 . A A . 48 LYS HA 1 1
2 1642 1 1 48 LYS HB2 H -0.662 8.702 4.546 1.00 . A A . 48 LYS HB2 1 1
2 1643 1 1 48 LYS HB3 H -1.927 9.673 3.813 1.00 . A A . 48 LYS HB3 1 1
2 1644 1 1 48 LYS HD2 H -2.881 6.174 5.183 1.00 . A A . 48 LYS HD2 1 1
2 1645 1 1 48 LYS HD3 H -1.286 6.692 5.726 1.00 . A A . 48 LYS HD3 1 1
2 1646 1 1 48 LYS HE2 H -3.830 7.053 7.303 1.00 . A A . 48 LYS HE2 1 1
2 1647 1 1 48 LYS HE3 H -2.710 5.709 7.524 1.00 . A A . 48 LYS HE3 1 1
2 1648 1 1 48 LYS HG2 H -2.511 8.987 6.073 1.00 . A A . 48 LYS HG2 1 1
2 1649 1 1 48 LYS HG3 H -3.628 8.322 4.883 1.00 . A A . 48 LYS HG3 1 1
2 1650 1 1 48 LYS HZ1 H -1.006 7.208 8.201 1.00 . A A . 48 LYS HZ1 1 1
2 1651 1 1 48 LYS HZ2 H -2.389 7.557 9.112 1.00 . A A . 48 LYS HZ2 1 1
2 1652 1 1 48 LYS HZ3 H -1.951 8.568 7.825 1.00 . A A . 48 LYS HZ3 1 1
2 1653 1 1 48 LYS N N -0.866 6.556 3.149 1.00 . A A . 48 LYS N 1 1
2 1654 1 1 48 LYS NZ N -1.980 7.579 8.155 1.00 . A A . 48 LYS NZ 1 1
2 1655 1 1 48 LYS O O -1.995 8.943 0.877 1.00 . A A . 48 LYS O 1 1
2 1656 1 1 49 THR C C 1.746 8.432 -0.179 1.00 . A A . 49 THR C 1 1
2 1657 1 1 49 THR CA C 0.697 9.341 0.446 1.00 . A A . 49 THR CA 1 1
2 1658 1 1 49 THR CB C 1.335 10.691 0.829 1.00 . A A . 49 THR CB 1 1
2 1659 1 1 49 THR CG2 C 0.281 11.681 1.296 1.00 . A A . 49 THR CG2 1 1
2 1660 1 1 49 THR H H 0.698 8.378 2.325 1.00 . A A . 49 THR H 1 1
2 1661 1 1 49 THR HA H -0.087 9.524 -0.273 1.00 . A A . 49 THR HA 1 1
2 1662 1 1 49 THR HB H 1.822 11.096 -0.043 1.00 . A A . 49 THR HB 1 1
2 1663 1 1 49 THR HG1 H 1.876 10.147 2.658 1.00 . A A . 49 THR HG1 1 1
2 1664 1 1 49 THR HG21 H 0.759 12.610 1.571 1.00 . A A . 49 THR HG21 1 1
2 1665 1 1 49 THR HG22 H -0.239 11.276 2.151 1.00 . A A . 49 THR HG22 1 1
2 1666 1 1 49 THR HG23 H -0.423 11.862 0.496 1.00 . A A . 49 THR HG23 1 1
2 1667 1 1 49 THR N N 0.111 8.688 1.600 1.00 . A A . 49 THR N 1 1
2 1668 1 1 49 THR O O 2.390 7.642 0.512 1.00 . A A . 49 THR O 1 1
2 1669 1 1 49 THR OG1 O 2.309 10.508 1.865 1.00 . A A . 49 THR OG1 1 1
2 1670 1 1 50 LEU C C 4.276 8.175 -1.910 1.00 . A A . 50 LEU C 1 1
2 1671 1 1 50 LEU CA C 2.868 7.689 -2.193 1.00 . A A . 50 LEU CA 1 1
2 1672 1 1 50 LEU CB C 2.498 7.606 -3.700 1.00 . A A . 50 LEU CB 1 1
2 1673 1 1 50 LEU CD1 C 4.002 9.399 -4.706 1.00 . A A . 50 LEU CD1 1 1
2 1674 1 1 50 LEU CD2 C 4.723 6.984 -4.790 1.00 . A A . 50 LEU CD2 1 1
2 1675 1 1 50 LEU CG C 3.541 7.952 -4.793 1.00 . A A . 50 LEU CG 1 1
2 1676 1 1 50 LEU H H 1.375 9.174 -2.003 1.00 . A A . 50 LEU H 1 1
2 1677 1 1 50 LEU HA H 2.776 6.704 -1.770 1.00 . A A . 50 LEU HA 1 1
2 1678 1 1 50 LEU HB2 H 2.168 6.595 -3.892 1.00 . A A . 50 LEU HB2 1 1
2 1679 1 1 50 LEU HB3 H 1.652 8.256 -3.844 1.00 . A A . 50 LEU HB3 1 1
2 1680 1 1 50 LEU HD11 H 4.318 9.613 -3.696 1.00 . A A . 50 LEU HD11 1 1
2 1681 1 1 50 LEU HD12 H 3.186 10.055 -4.975 1.00 . A A . 50 LEU HD12 1 1
2 1682 1 1 50 LEU HD13 H 4.828 9.554 -5.383 1.00 . A A . 50 LEU HD13 1 1
2 1683 1 1 50 LEU HD21 H 4.368 5.981 -4.979 1.00 . A A . 50 LEU HD21 1 1
2 1684 1 1 50 LEU HD22 H 5.220 7.014 -3.827 1.00 . A A . 50 LEU HD22 1 1
2 1685 1 1 50 LEU HD23 H 5.422 7.267 -5.563 1.00 . A A . 50 LEU HD23 1 1
2 1686 1 1 50 LEU HG H 3.049 7.846 -5.752 1.00 . A A . 50 LEU HG 1 1
2 1687 1 1 50 LEU N N 1.908 8.527 -1.494 1.00 . A A . 50 LEU N 1 1
2 1688 1 1 50 LEU O O 5.211 7.400 -1.931 1.00 . A A . 50 LEU O 1 1
2 1689 1 1 51 GLU C C 6.211 9.369 0.065 1.00 . A A . 51 GLU C 1 1
2 1690 1 1 51 GLU CA C 5.700 10.015 -1.225 1.00 . A A . 51 GLU CA 1 1
2 1691 1 1 51 GLU CB C 5.600 11.536 -1.060 1.00 . A A . 51 GLU CB 1 1
2 1692 1 1 51 GLU CD C 4.537 13.469 0.176 1.00 . A A . 51 GLU CD 1 1
2 1693 1 1 51 GLU CG C 4.642 11.967 0.039 1.00 . A A . 51 GLU CG 1 1
2 1694 1 1 51 GLU H H 3.613 10.021 -1.618 1.00 . A A . 51 GLU H 1 1
2 1695 1 1 51 GLU HA H 6.392 9.787 -2.020 1.00 . A A . 51 GLU HA 1 1
2 1696 1 1 51 GLU HB2 H 6.579 11.926 -0.826 1.00 . A A . 51 GLU HB2 1 1
2 1697 1 1 51 GLU HB3 H 5.263 11.966 -1.991 1.00 . A A . 51 GLU HB3 1 1
2 1698 1 1 51 GLU HG2 H 3.663 11.575 -0.185 1.00 . A A . 51 GLU HG2 1 1
2 1699 1 1 51 GLU HG3 H 4.986 11.557 0.977 1.00 . A A . 51 GLU HG3 1 1
2 1700 1 1 51 GLU N N 4.404 9.448 -1.593 1.00 . A A . 51 GLU N 1 1
2 1701 1 1 51 GLU O O 7.405 9.140 0.229 1.00 . A A . 51 GLU O 1 1
2 1702 1 1 51 GLU OE1 O 5.426 14.070 0.807 1.00 . A A . 51 GLU OE1 1 1
2 1703 1 1 51 GLU OE2 O 3.573 14.057 -0.350 1.00 . A A . 51 GLU OE2 1 1
2 1704 1 1 52 ASP C C 5.918 6.921 1.877 1.00 . A A . 52 ASP C 1 1
2 1705 1 1 52 ASP CA C 5.551 8.357 2.200 1.00 . A A . 52 ASP CA 1 1
2 1706 1 1 52 ASP CB C 4.289 8.372 3.072 1.00 . A A . 52 ASP CB 1 1
2 1707 1 1 52 ASP CG C 4.451 7.679 4.410 1.00 . A A . 52 ASP CG 1 1
2 1708 1 1 52 ASP H H 4.355 9.350 0.768 1.00 . A A . 52 ASP H 1 1
2 1709 1 1 52 ASP HA H 6.371 8.838 2.715 1.00 . A A . 52 ASP HA 1 1
2 1710 1 1 52 ASP HB2 H 3.991 9.391 3.250 1.00 . A A . 52 ASP HB2 1 1
2 1711 1 1 52 ASP HB3 H 3.497 7.871 2.534 1.00 . A A . 52 ASP HB3 1 1
2 1712 1 1 52 ASP N N 5.274 9.075 0.955 1.00 . A A . 52 ASP N 1 1
2 1713 1 1 52 ASP O O 6.970 6.415 2.271 1.00 . A A . 52 ASP O 1 1
2 1714 1 1 52 ASP OD1 O 4.245 6.448 4.470 1.00 . A A . 52 ASP OD1 1 1
2 1715 1 1 52 ASP OD2 O 4.717 8.372 5.415 1.00 . A A . 52 ASP OD2 1 1
2 1716 1 1 53 CYS C C 6.523 4.737 -0.071 1.00 . A A . 53 CYS C 1 1
2 1717 1 1 53 CYS CA C 5.201 4.920 0.681 1.00 . A A . 53 CYS CA 1 1
2 1718 1 1 53 CYS CB C 4.021 4.547 -0.217 1.00 . A A . 53 CYS CB 1 1
2 1719 1 1 53 CYS H H 4.200 6.764 0.897 1.00 . A A . 53 CYS H 1 1
2 1720 1 1 53 CYS HA H 5.198 4.279 1.548 1.00 . A A . 53 CYS HA 1 1
2 1721 1 1 53 CYS HB2 H 3.128 4.472 0.388 1.00 . A A . 53 CYS HB2 1 1
2 1722 1 1 53 CYS HB3 H 3.883 5.326 -0.955 1.00 . A A . 53 CYS HB3 1 1
2 1723 1 1 53 CYS N N 5.026 6.290 1.137 1.00 . A A . 53 CYS N 1 1
2 1724 1 1 53 CYS O O 7.282 3.803 0.206 1.00 . A A . 53 CYS O 1 1
2 1725 1 1 53 CYS SG S 4.211 2.977 -1.109 1.00 . A A . 53 CYS SG 1 1
2 1726 1 1 54 GLU C C 9.227 5.839 -1.034 1.00 . A A . 54 GLU C 1 1
2 1727 1 1 54 GLU CA C 7.995 5.524 -1.835 1.00 . A A . 54 GLU CA 1 1
2 1728 1 1 54 GLU CB C 7.944 6.455 -3.057 1.00 . A A . 54 GLU CB 1 1
2 1729 1 1 54 GLU CD C 8.256 8.789 -3.991 1.00 . A A . 54 GLU CD 1 1
2 1730 1 1 54 GLU CG C 8.173 7.928 -2.743 1.00 . A A . 54 GLU CG 1 1
2 1731 1 1 54 GLU H H 6.193 6.392 -1.152 1.00 . A A . 54 GLU H 1 1
2 1732 1 1 54 GLU HA H 8.062 4.499 -2.167 1.00 . A A . 54 GLU HA 1 1
2 1733 1 1 54 GLU HB2 H 8.707 6.148 -3.749 1.00 . A A . 54 GLU HB2 1 1
2 1734 1 1 54 GLU HB3 H 6.981 6.359 -3.529 1.00 . A A . 54 GLU HB3 1 1
2 1735 1 1 54 GLU HG2 H 7.362 8.283 -2.127 1.00 . A A . 54 GLU HG2 1 1
2 1736 1 1 54 GLU HG3 H 9.102 8.025 -2.198 1.00 . A A . 54 GLU HG3 1 1
2 1737 1 1 54 GLU N N 6.805 5.636 -1.008 1.00 . A A . 54 GLU N 1 1
2 1738 1 1 54 GLU O O 10.302 5.312 -1.312 1.00 . A A . 54 GLU O 1 1
2 1739 1 1 54 GLU OE1 O 9.356 8.902 -4.569 1.00 . A A . 54 GLU OE1 1 1
2 1740 1 1 54 GLU OE2 O 7.225 9.360 -4.406 1.00 . A A . 54 GLU OE2 1 1
2 1741 1 1 55 ALA C C 10.751 5.776 1.395 1.00 . A A . 55 ALA C 1 1
2 1742 1 1 55 ALA CA C 10.180 7.046 0.796 1.00 . A A . 55 ALA CA 1 1
2 1743 1 1 55 ALA CB C 9.758 8.037 1.880 1.00 . A A . 55 ALA CB 1 1
2 1744 1 1 55 ALA H H 8.195 7.106 0.114 1.00 . A A . 55 ALA H 1 1
2 1745 1 1 55 ALA HA H 10.923 7.511 0.170 1.00 . A A . 55 ALA HA 1 1
2 1746 1 1 55 ALA HB1 H 8.811 7.726 2.312 1.00 . A A . 55 ALA HB1 1 1
2 1747 1 1 55 ALA HB2 H 9.647 9.020 1.446 1.00 . A A . 55 ALA HB2 1 1
2 1748 1 1 55 ALA HB3 H 10.512 8.068 2.653 1.00 . A A . 55 ALA HB3 1 1
2 1749 1 1 55 ALA N N 9.073 6.699 -0.045 1.00 . A A . 55 ALA N 1 1
2 1750 1 1 55 ALA O O 11.823 5.321 1.005 1.00 . A A . 55 ALA O 1 1
2 1751 1 1 56 THR C C 10.646 2.775 2.012 1.00 . A A . 56 THR C 1 1
2 1752 1 1 56 THR CA C 10.432 3.963 2.959 1.00 . A A . 56 THR CA 1 1
2 1753 1 1 56 THR CB C 9.457 3.575 4.101 1.00 . A A . 56 THR CB 1 1
2 1754 1 1 56 THR CG2 C 8.013 3.522 3.617 1.00 . A A . 56 THR CG2 1 1
2 1755 1 1 56 THR H H 9.083 5.507 2.441 1.00 . A A . 56 THR H 1 1
2 1756 1 1 56 THR HA H 11.380 4.203 3.406 1.00 . A A . 56 THR HA 1 1
2 1757 1 1 56 THR HB H 9.528 4.329 4.871 1.00 . A A . 56 THR HB 1 1
2 1758 1 1 56 THR HG1 H 10.703 2.371 5.050 1.00 . A A . 56 THR HG1 1 1
2 1759 1 1 56 THR HG21 H 7.926 2.803 2.815 1.00 . A A . 56 THR HG21 1 1
2 1760 1 1 56 THR HG22 H 7.717 4.498 3.258 1.00 . A A . 56 THR HG22 1 1
2 1761 1 1 56 THR HG23 H 7.370 3.230 4.434 1.00 . A A . 56 THR HG23 1 1
2 1762 1 1 56 THR N N 9.980 5.154 2.263 1.00 . A A . 56 THR N 1 1
2 1763 1 1 56 THR O O 11.743 2.204 1.958 1.00 . A A . 56 THR O 1 1
2 1764 1 1 56 THR OG1 O 9.820 2.310 4.668 1.00 . A A . 56 THR OG1 1 1
2 1765 1 1 57 CYS C C 10.389 1.255 -0.799 1.00 . A A . 57 CYS C 1 1
2 1766 1 1 57 CYS CA C 9.603 1.181 0.510 1.00 . A A . 57 CYS CA 1 1
2 1767 1 1 57 CYS CB C 8.154 0.763 0.244 1.00 . A A . 57 CYS CB 1 1
2 1768 1 1 57 CYS H H 8.910 3.108 1.077 1.00 . A A . 57 CYS H 1 1
2 1769 1 1 57 CYS HA H 10.059 0.434 1.149 1.00 . A A . 57 CYS HA 1 1
2 1770 1 1 57 CYS HB2 H 7.581 0.888 1.151 1.00 . A A . 57 CYS HB2 1 1
2 1771 1 1 57 CYS HB3 H 7.740 1.401 -0.525 1.00 . A A . 57 CYS HB3 1 1
2 1772 1 1 57 CYS N N 9.636 2.456 1.218 1.00 . A A . 57 CYS N 1 1
2 1773 1 1 57 CYS O O 11.090 0.317 -1.166 1.00 . A A . 57 CYS O 1 1
2 1774 1 1 57 CYS SG S 7.947 -0.963 -0.304 1.00 . A A . 57 CYS SG 1 1
2 1775 1 1 58 VAL C C 12.442 2.785 -2.665 1.00 . A A . 58 VAL C 1 1
2 1776 1 1 58 VAL CA C 10.940 2.514 -2.791 1.00 . A A . 58 VAL CA 1 1
2 1777 1 1 58 VAL CB C 10.264 3.595 -3.677 1.00 . A A . 58 VAL CB 1 1
2 1778 1 1 58 VAL CG1 C 11.108 3.917 -4.900 1.00 . A A . 58 VAL CG1 1 1
2 1779 1 1 58 VAL CG2 C 8.877 3.135 -4.108 1.00 . A A . 58 VAL CG2 1 1
2 1780 1 1 58 VAL H H 9.806 3.143 -1.116 1.00 . A A . 58 VAL H 1 1
2 1781 1 1 58 VAL HA H 10.817 1.563 -3.292 1.00 . A A . 58 VAL HA 1 1
2 1782 1 1 58 VAL HB H 10.152 4.498 -3.093 1.00 . A A . 58 VAL HB 1 1
2 1783 1 1 58 VAL HG11 H 12.083 4.261 -4.582 1.00 . A A . 58 VAL HG11 1 1
2 1784 1 1 58 VAL HG12 H 10.622 4.689 -5.479 1.00 . A A . 58 VAL HG12 1 1
2 1785 1 1 58 VAL HG13 H 11.219 3.030 -5.503 1.00 . A A . 58 VAL HG13 1 1
2 1786 1 1 58 VAL HG21 H 8.241 3.044 -3.240 1.00 . A A . 58 VAL HG21 1 1
2 1787 1 1 58 VAL HG22 H 8.954 2.177 -4.601 1.00 . A A . 58 VAL HG22 1 1
2 1788 1 1 58 VAL HG23 H 8.452 3.856 -4.793 1.00 . A A . 58 VAL HG23 1 1
2 1789 1 1 58 VAL N N 10.300 2.385 -1.489 1.00 . A A . 58 VAL N 1 1
2 1790 1 1 58 VAL O O 13.220 2.315 -3.495 1.00 . A A . 58 VAL O 1 1
2 1791 1 1 59 THR C C 15.041 2.604 -0.908 1.00 . A A . 59 THR C 1 1
2 1792 1 1 59 THR CA C 14.304 3.784 -1.521 1.00 . A A . 59 THR CA 1 1
2 1793 1 1 59 THR CB C 14.623 5.051 -0.711 1.00 . A A . 59 THR CB 1 1
2 1794 1 1 59 THR CG2 C 13.921 6.258 -1.308 1.00 . A A . 59 THR CG2 1 1
2 1795 1 1 59 THR H H 12.244 3.887 -0.976 1.00 . A A . 59 THR H 1 1
2 1796 1 1 59 THR HA H 14.676 3.931 -2.517 1.00 . A A . 59 THR HA 1 1
2 1797 1 1 59 THR HB H 15.685 5.214 -0.762 1.00 . A A . 59 THR HB 1 1
2 1798 1 1 59 THR HG1 H 13.343 5.204 0.789 1.00 . A A . 59 THR HG1 1 1
2 1799 1 1 59 THR HG21 H 12.854 6.160 -1.169 1.00 . A A . 59 THR HG21 1 1
2 1800 1 1 59 THR HG22 H 14.144 6.311 -2.363 1.00 . A A . 59 THR HG22 1 1
2 1801 1 1 59 THR HG23 H 14.268 7.157 -0.820 1.00 . A A . 59 THR HG23 1 1
2 1802 1 1 59 THR N N 12.877 3.518 -1.638 1.00 . A A . 59 THR N 1 1
2 1803 1 1 59 THR O O 16.003 2.087 -1.482 1.00 . A A . 59 THR O 1 1
2 1804 1 1 59 THR OG1 O 14.252 4.892 0.660 1.00 . A A . 59 THR OG1 1 1
2 1805 1 1 60 ALA C C 15.001 -0.254 0.335 1.00 . A A . 60 ALA C 1 1
2 1806 1 1 60 ALA CA C 15.245 1.102 0.984 1.00 . A A . 60 ALA CA 1 1
2 1807 1 1 60 ALA CB C 14.796 1.094 2.432 1.00 . A A . 60 ALA CB 1 1
2 1808 1 1 60 ALA H H 13.784 2.605 0.633 1.00 . A A . 60 ALA H 1 1
2 1809 1 1 60 ALA HA H 16.303 1.303 0.966 1.00 . A A . 60 ALA HA 1 1
2 1810 1 1 60 ALA HB1 H 15.011 2.053 2.882 1.00 . A A . 60 ALA HB1 1 1
2 1811 1 1 60 ALA HB2 H 15.324 0.319 2.969 1.00 . A A . 60 ALA HB2 1 1
2 1812 1 1 60 ALA HB3 H 13.733 0.905 2.479 1.00 . A A . 60 ALA HB3 1 1
2 1813 1 1 60 ALA N N 14.582 2.174 0.252 1.00 . A A . 60 ALA N 1 1
2 1814 1 1 60 ALA O O 15.861 -1.137 0.396 1.00 . A A . 60 ALA O 1 1
2 1815 1 1 61 GLU C C 13.600 -2.841 -0.087 1.00 . A A . 61 GLU C 1 1
2 1816 1 1 61 GLU CA C 13.450 -1.619 -0.989 1.00 . A A . 61 GLU CA 1 1
2 1817 1 1 61 GLU CB C 14.280 -1.810 -2.259 1.00 . A A . 61 GLU CB 1 1
2 1818 1 1 61 GLU CD C 14.747 -1.025 -4.605 1.00 . A A . 61 GLU CD 1 1
2 1819 1 1 61 GLU CG C 14.130 -0.685 -3.267 1.00 . A A . 61 GLU CG 1 1
2 1820 1 1 61 GLU H H 13.230 0.364 -0.314 1.00 . A A . 61 GLU H 1 1
2 1821 1 1 61 GLU HA H 12.412 -1.520 -1.265 1.00 . A A . 61 GLU HA 1 1
2 1822 1 1 61 GLU HB2 H 15.318 -1.872 -1.979 1.00 . A A . 61 GLU HB2 1 1
2 1823 1 1 61 GLU HB3 H 13.986 -2.735 -2.734 1.00 . A A . 61 GLU HB3 1 1
2 1824 1 1 61 GLU HG2 H 13.081 -0.479 -3.411 1.00 . A A . 61 GLU HG2 1 1
2 1825 1 1 61 GLU HG3 H 14.618 0.197 -2.878 1.00 . A A . 61 GLU HG3 1 1
2 1826 1 1 61 GLU N N 13.844 -0.391 -0.302 1.00 . A A . 61 GLU N 1 1
2 1827 1 1 61 GLU O O 14.403 -3.738 -0.423 1.00 . A A . 61 GLU O 1 1
2 1828 1 1 61 GLU OXT O 12.923 -2.905 0.958 1.00 . A A . 61 GLU OXT 1 1
2 1829 1 1 61 GLU OE1 O 15.974 -0.861 -4.756 1.00 . A A . 61 GLU OE1 1 1
2 1830 1 1 61 GLU OE2 O 14.011 -1.453 -5.519 1.00 . A A . 61 GLU OE2 1 1
3 1831 1 1 1 PRO C C 17.484 -5.504 -0.064 1.00 . A A . 1 PRO C 1 1
3 1832 1 1 1 PRO CA C 17.872 -4.450 -1.106 1.00 . A A . 1 PRO CA 1 1
3 1833 1 1 1 PRO CB C 19.252 -4.744 -1.681 1.00 . A A . 1 PRO CB 1 1
3 1834 1 1 1 PRO CD C 18.994 -2.395 -1.199 1.00 . A A . 1 PRO CD 1 1
3 1835 1 1 1 PRO CG C 20.017 -3.481 -1.455 1.00 . A A . 1 PRO CG 1 1
3 1836 1 1 1 PRO H2 H 17.951 -3.215 0.492 1.00 . A A . 1 PRO H2 1 1
3 1837 1 1 1 PRO H3 H 16.897 -2.737 -0.669 1.00 . A A . 1 PRO H3 1 1
3 1838 1 1 1 PRO HA H 17.146 -4.473 -1.907 1.00 . A A . 1 PRO HA 1 1
3 1839 1 1 1 PRO HB2 H 19.695 -5.580 -1.158 1.00 . A A . 1 PRO HB2 1 1
3 1840 1 1 1 PRO HB3 H 19.169 -4.972 -2.735 1.00 . A A . 1 PRO HB3 1 1
3 1841 1 1 1 PRO HD2 H 19.410 -1.633 -0.554 1.00 . A A . 1 PRO HD2 1 1
3 1842 1 1 1 PRO HD3 H 18.667 -1.960 -2.132 1.00 . A A . 1 PRO HD3 1 1
3 1843 1 1 1 PRO HG2 H 20.663 -3.594 -0.596 1.00 . A A . 1 PRO HG2 1 1
3 1844 1 1 1 PRO HG3 H 20.600 -3.243 -2.332 1.00 . A A . 1 PRO HG3 1 1
3 1845 1 1 1 PRO N N 17.883 -3.089 -0.532 1.00 . A A . 1 PRO N 1 1
3 1846 1 1 1 PRO O O 17.526 -6.704 -0.344 1.00 . A A . 1 PRO O 1 1
3 1847 1 1 2 ALA C C 15.992 -5.133 3.293 1.00 . A A . 2 ALA C 1 1
3 1848 1 1 2 ALA CA C 16.663 -5.949 2.198 1.00 . A A . 2 ALA CA 1 1
3 1849 1 1 2 ALA CB C 17.830 -6.742 2.769 1.00 . A A . 2 ALA CB 1 1
3 1850 1 1 2 ALA H H 17.126 -4.090 1.313 1.00 . A A . 2 ALA H 1 1
3 1851 1 1 2 ALA HA H 15.947 -6.643 1.781 1.00 . A A . 2 ALA HA 1 1
3 1852 1 1 2 ALA HB1 H 18.307 -7.302 1.979 1.00 . A A . 2 ALA HB1 1 1
3 1853 1 1 2 ALA HB2 H 17.467 -7.423 3.527 1.00 . A A . 2 ALA HB2 1 1
3 1854 1 1 2 ALA HB3 H 18.545 -6.061 3.207 1.00 . A A . 2 ALA HB3 1 1
3 1855 1 1 2 ALA N N 17.108 -5.056 1.132 1.00 . A A . 2 ALA N 1 1
3 1856 1 1 2 ALA O O 16.575 -4.888 4.350 1.00 . A A . 2 ALA O 1 1
3 1857 1 1 3 GLN C C 13.341 -4.531 5.019 1.00 . A A . 3 GLN C 1 1
3 1858 1 1 3 GLN CA C 14.076 -3.789 3.917 1.00 . A A . 3 GLN CA 1 1
3 1859 1 1 3 GLN CB C 13.089 -2.903 3.141 1.00 . A A . 3 GLN CB 1 1
3 1860 1 1 3 GLN CD C 12.310 -4.360 1.208 1.00 . A A . 3 GLN CD 1 1
3 1861 1 1 3 GLN CG C 13.086 -3.126 1.635 1.00 . A A . 3 GLN CG 1 1
3 1862 1 1 3 GLN H H 14.322 -5.007 2.206 1.00 . A A . 3 GLN H 1 1
3 1863 1 1 3 GLN HA H 14.816 -3.157 4.373 1.00 . A A . 3 GLN HA 1 1
3 1864 1 1 3 GLN HB2 H 12.093 -3.094 3.507 1.00 . A A . 3 GLN HB2 1 1
3 1865 1 1 3 GLN HB3 H 13.335 -1.869 3.328 1.00 . A A . 3 GLN HB3 1 1
3 1866 1 1 3 GLN HE21 H 11.968 -3.544 -0.571 1.00 . A A . 3 GLN HE21 1 1
3 1867 1 1 3 GLN HE22 H 11.301 -5.133 -0.319 1.00 . A A . 3 GLN HE22 1 1
3 1868 1 1 3 GLN HG2 H 12.642 -2.264 1.162 1.00 . A A . 3 GLN HG2 1 1
3 1869 1 1 3 GLN HG3 H 14.108 -3.229 1.300 1.00 . A A . 3 GLN HG3 1 1
3 1870 1 1 3 GLN N N 14.773 -4.702 3.025 1.00 . A A . 3 GLN N 1 1
3 1871 1 1 3 GLN NE2 N 11.808 -4.345 -0.012 1.00 . A A . 3 GLN NE2 1 1
3 1872 1 1 3 GLN O O 13.866 -4.722 6.116 1.00 . A A . 3 GLN O 1 1
3 1873 1 1 3 GLN OE1 O 12.182 -5.324 1.960 1.00 . A A . 3 GLN OE1 1 1
3 1874 1 1 4 ASP C C 9.946 -5.974 4.978 1.00 . A A . 4 ASP C 1 1
3 1875 1 1 4 ASP CA C 11.235 -5.559 5.673 1.00 . A A . 4 ASP CA 1 1
3 1876 1 1 4 ASP CB C 10.936 -4.545 6.782 1.00 . A A . 4 ASP CB 1 1
3 1877 1 1 4 ASP CG C 10.130 -5.101 7.938 1.00 . A A . 4 ASP CG 1 1
3 1878 1 1 4 ASP H H 11.842 -4.883 3.770 1.00 . A A . 4 ASP H 1 1
3 1879 1 1 4 ASP HA H 11.712 -6.427 6.097 1.00 . A A . 4 ASP HA 1 1
3 1880 1 1 4 ASP HB2 H 11.862 -4.189 7.168 1.00 . A A . 4 ASP HB2 1 1
3 1881 1 1 4 ASP HB3 H 10.392 -3.719 6.356 1.00 . A A . 4 ASP HB3 1 1
3 1882 1 1 4 ASP N N 12.136 -4.963 4.701 1.00 . A A . 4 ASP N 1 1
3 1883 1 1 4 ASP O O 9.838 -5.897 3.753 1.00 . A A . 4 ASP O 1 1
3 1884 1 1 4 ASP OD1 O 10.683 -5.867 8.743 1.00 . A A . 4 ASP OD1 1 1
3 1885 1 1 4 ASP OD2 O 8.928 -4.782 8.028 1.00 . A A . 4 ASP OD2 1 1
3 1886 1 1 5 TYR C C 6.782 -5.509 5.148 1.00 . A A . 5 TYR C 1 1
3 1887 1 1 5 TYR CA C 7.676 -6.735 5.203 1.00 . A A . 5 TYR CA 1 1
3 1888 1 1 5 TYR CB C 7.018 -7.859 5.994 1.00 . A A . 5 TYR CB 1 1
3 1889 1 1 5 TYR CD1 C 8.803 -9.648 6.069 1.00 . A A . 5 TYR CD1 1 1
3 1890 1 1 5 TYR CD2 C 6.823 -10.080 4.814 1.00 . A A . 5 TYR CD2 1 1
3 1891 1 1 5 TYR CE1 C 9.301 -10.886 5.714 1.00 . A A . 5 TYR CE1 1 1
3 1892 1 1 5 TYR CE2 C 7.312 -11.320 4.459 1.00 . A A . 5 TYR CE2 1 1
3 1893 1 1 5 TYR CG C 7.557 -9.223 5.626 1.00 . A A . 5 TYR CG 1 1
3 1894 1 1 5 TYR CZ C 8.552 -11.718 4.911 1.00 . A A . 5 TYR CZ 1 1
3 1895 1 1 5 TYR H H 9.124 -6.438 6.723 1.00 . A A . 5 TYR H 1 1
3 1896 1 1 5 TYR HA H 7.836 -7.077 4.191 1.00 . A A . 5 TYR HA 1 1
3 1897 1 1 5 TYR HB2 H 7.188 -7.703 7.048 1.00 . A A . 5 TYR HB2 1 1
3 1898 1 1 5 TYR HB3 H 5.957 -7.854 5.795 1.00 . A A . 5 TYR HB3 1 1
3 1899 1 1 5 TYR HD1 H 9.386 -8.994 6.701 1.00 . A A . 5 TYR HD1 1 1
3 1900 1 1 5 TYR HD2 H 5.850 -9.766 4.462 1.00 . A A . 5 TYR HD2 1 1
3 1901 1 1 5 TYR HE1 H 10.272 -11.200 6.067 1.00 . A A . 5 TYR HE1 1 1
3 1902 1 1 5 TYR HE2 H 6.725 -11.971 3.830 1.00 . A A . 5 TYR HE2 1 1
3 1903 1 1 5 TYR HH H 9.533 -13.332 5.299 1.00 . A A . 5 TYR HH 1 1
3 1904 1 1 5 TYR N N 8.972 -6.391 5.749 1.00 . A A . 5 TYR N 1 1
3 1905 1 1 5 TYR O O 5.778 -5.499 4.451 1.00 . A A . 5 TYR O 1 1
3 1906 1 1 5 TYR OH O 9.045 -12.949 4.551 1.00 . A A . 5 TYR OH 1 1
3 1907 1 1 6 ARG C C 6.616 -2.533 4.437 1.00 . A A . 6 ARG C 1 1
3 1908 1 1 6 ARG CA C 6.468 -3.184 5.815 1.00 . A A . 6 ARG CA 1 1
3 1909 1 1 6 ARG CB C 7.009 -2.254 6.895 1.00 . A A . 6 ARG CB 1 1
3 1910 1 1 6 ARG CD C 8.978 -0.968 7.763 1.00 . A A . 6 ARG CD 1 1
3 1911 1 1 6 ARG CG C 8.430 -1.818 6.632 1.00 . A A . 6 ARG CG 1 1
3 1912 1 1 6 ARG CZ C 9.550 -1.227 10.147 1.00 . A A . 6 ARG CZ 1 1
3 1913 1 1 6 ARG H H 7.972 -4.540 6.435 1.00 . A A . 6 ARG H 1 1
3 1914 1 1 6 ARG HA H 5.428 -3.374 6.001 1.00 . A A . 6 ARG HA 1 1
3 1915 1 1 6 ARG HB2 H 6.385 -1.373 6.945 1.00 . A A . 6 ARG HB2 1 1
3 1916 1 1 6 ARG HB3 H 6.979 -2.763 7.846 1.00 . A A . 6 ARG HB3 1 1
3 1917 1 1 6 ARG HD2 H 9.920 -0.540 7.453 1.00 . A A . 6 ARG HD2 1 1
3 1918 1 1 6 ARG HD3 H 8.275 -0.177 7.975 1.00 . A A . 6 ARG HD3 1 1
3 1919 1 1 6 ARG HE H 9.074 -2.731 8.909 1.00 . A A . 6 ARG HE 1 1
3 1920 1 1 6 ARG HG2 H 9.050 -2.696 6.523 1.00 . A A . 6 ARG HG2 1 1
3 1921 1 1 6 ARG HG3 H 8.444 -1.252 5.719 1.00 . A A . 6 ARG HG3 1 1
3 1922 1 1 6 ARG HH11 H 9.500 0.702 9.498 1.00 . A A . 6 ARG HH11 1 1
3 1923 1 1 6 ARG HH12 H 9.961 0.490 11.162 1.00 . A A . 6 ARG HH12 1 1
3 1924 1 1 6 ARG HH21 H 9.673 -3.016 11.099 1.00 . A A . 6 ARG HH21 1 1
3 1925 1 1 6 ARG HH22 H 10.036 -1.628 12.078 1.00 . A A . 6 ARG HH22 1 1
3 1926 1 1 6 ARG N N 7.182 -4.456 5.854 1.00 . A A . 6 ARG N 1 1
3 1927 1 1 6 ARG NE N 9.189 -1.753 8.976 1.00 . A A . 6 ARG NE 1 1
3 1928 1 1 6 ARG NH1 N 9.678 0.093 10.279 1.00 . A A . 6 ARG NH1 1 1
3 1929 1 1 6 ARG NH2 N 9.771 -2.020 11.189 1.00 . A A . 6 ARG NH2 1 1
3 1930 1 1 6 ARG O O 5.945 -1.556 4.120 1.00 . A A . 6 ARG O 1 1
3 1931 1 1 7 CYS C C 7.038 -3.555 1.280 1.00 . A A . 7 CYS C 1 1
3 1932 1 1 7 CYS CA C 7.737 -2.616 2.270 1.00 . A A . 7 CYS CA 1 1
3 1933 1 1 7 CYS CB C 9.250 -2.555 2.010 1.00 . A A . 7 CYS CB 1 1
3 1934 1 1 7 CYS H H 8.024 -3.859 3.952 1.00 . A A . 7 CYS H 1 1
3 1935 1 1 7 CYS HA H 7.314 -1.626 2.183 1.00 . A A . 7 CYS HA 1 1
3 1936 1 1 7 CYS HB2 H 9.726 -2.081 2.853 1.00 . A A . 7 CYS HB2 1 1
3 1937 1 1 7 CYS HB3 H 9.625 -3.565 1.923 1.00 . A A . 7 CYS HB3 1 1
3 1938 1 1 7 CYS N N 7.506 -3.093 3.626 1.00 . A A . 7 CYS N 1 1
3 1939 1 1 7 CYS O O 7.413 -3.656 0.113 1.00 . A A . 7 CYS O 1 1
3 1940 1 1 7 CYS SG S 9.773 -1.644 0.516 1.00 . A A . 7 CYS SG 1 1
3 1941 1 1 8 GLN C C 3.862 -5.412 1.580 1.00 . A A . 8 GLN C 1 1
3 1942 1 1 8 GLN CA C 5.235 -5.170 0.953 1.00 . A A . 8 GLN CA 1 1
3 1943 1 1 8 GLN CB C 5.982 -6.495 0.719 1.00 . A A . 8 GLN CB 1 1
3 1944 1 1 8 GLN CD C 7.568 -8.251 1.637 1.00 . A A . 8 GLN CD 1 1
3 1945 1 1 8 GLN CG C 6.826 -6.955 1.901 1.00 . A A . 8 GLN CG 1 1
3 1946 1 1 8 GLN H H 5.795 -4.162 2.726 1.00 . A A . 8 GLN H 1 1
3 1947 1 1 8 GLN HA H 5.087 -4.689 0.000 1.00 . A A . 8 GLN HA 1 1
3 1948 1 1 8 GLN HB2 H 5.260 -7.266 0.502 1.00 . A A . 8 GLN HB2 1 1
3 1949 1 1 8 GLN HB3 H 6.635 -6.379 -0.134 1.00 . A A . 8 GLN HB3 1 1
3 1950 1 1 8 GLN HE21 H 9.102 -7.623 2.737 1.00 . A A . 8 GLN HE21 1 1
3 1951 1 1 8 GLN HE22 H 9.265 -9.200 2.040 1.00 . A A . 8 GLN HE22 1 1
3 1952 1 1 8 GLN HG2 H 7.547 -6.188 2.133 1.00 . A A . 8 GLN HG2 1 1
3 1953 1 1 8 GLN HG3 H 6.176 -7.100 2.753 1.00 . A A . 8 GLN HG3 1 1
3 1954 1 1 8 GLN N N 6.025 -4.261 1.776 1.00 . A A . 8 GLN N 1 1
3 1955 1 1 8 GLN NE2 N 8.763 -8.371 2.194 1.00 . A A . 8 GLN NE2 1 1
3 1956 1 1 8 GLN O O 2.872 -4.822 1.144 1.00 . A A . 8 GLN O 1 1
3 1957 1 1 8 GLN OE1 O 7.083 -9.131 0.924 1.00 . A A . 8 GLN OE1 1 1
3 1958 1 1 9 LEU C C 1.458 -6.992 2.384 1.00 . A A . 9 LEU C 1 1
3 1959 1 1 9 LEU CA C 2.581 -6.569 3.335 1.00 . A A . 9 LEU CA 1 1
3 1960 1 1 9 LEU CB C 2.153 -5.362 4.180 1.00 . A A . 9 LEU CB 1 1
3 1961 1 1 9 LEU CD1 C 2.658 -3.727 6.013 1.00 . A A . 9 LEU CD1 1 1
3 1962 1 1 9 LEU CD2 C 3.080 -6.160 6.367 1.00 . A A . 9 LEU CD2 1 1
3 1963 1 1 9 LEU CG C 3.076 -5.029 5.353 1.00 . A A . 9 LEU CG 1 1
3 1964 1 1 9 LEU H H 4.646 -6.693 2.890 1.00 . A A . 9 LEU H 1 1
3 1965 1 1 9 LEU HA H 2.794 -7.396 3.998 1.00 . A A . 9 LEU HA 1 1
3 1966 1 1 9 LEU HB2 H 2.104 -4.499 3.535 1.00 . A A . 9 LEU HB2 1 1
3 1967 1 1 9 LEU HB3 H 1.167 -5.554 4.574 1.00 . A A . 9 LEU HB3 1 1
3 1968 1 1 9 LEU HD11 H 1.646 -3.817 6.377 1.00 . A A . 9 LEU HD11 1 1
3 1969 1 1 9 LEU HD12 H 2.714 -2.925 5.294 1.00 . A A . 9 LEU HD12 1 1
3 1970 1 1 9 LEU HD13 H 3.321 -3.514 6.840 1.00 . A A . 9 LEU HD13 1 1
3 1971 1 1 9 LEU HD21 H 3.427 -7.067 5.895 1.00 . A A . 9 LEU HD21 1 1
3 1972 1 1 9 LEU HD22 H 2.079 -6.310 6.745 1.00 . A A . 9 LEU HD22 1 1
3 1973 1 1 9 LEU HD23 H 3.738 -5.905 7.185 1.00 . A A . 9 LEU HD23 1 1
3 1974 1 1 9 LEU HG H 4.084 -4.907 4.984 1.00 . A A . 9 LEU HG 1 1
3 1975 1 1 9 LEU N N 3.818 -6.261 2.608 1.00 . A A . 9 LEU N 1 1
3 1976 1 1 9 LEU O O 1.719 -7.477 1.278 1.00 . A A . 9 LEU O 1 1
3 1977 1 1 10 SER C C -1.600 -5.991 1.386 1.00 . A A . 10 SER C 1 1
3 1978 1 1 10 SER CA C -0.918 -7.212 1.995 1.00 . A A . 10 SER CA 1 1
3 1979 1 1 10 SER CB C -1.920 -8.038 2.803 1.00 . A A . 10 SER CB 1 1
3 1980 1 1 10 SER H H 0.056 -6.454 3.705 1.00 . A A . 10 SER H 1 1
3 1981 1 1 10 SER HA H -0.546 -7.827 1.190 1.00 . A A . 10 SER HA 1 1
3 1982 1 1 10 SER HB2 H -2.745 -8.297 2.163 1.00 . A A . 10 SER HB2 1 1
3 1983 1 1 10 SER HB3 H -1.438 -8.941 3.150 1.00 . A A . 10 SER HB3 1 1
3 1984 1 1 10 SER HG H -1.687 -7.150 4.546 1.00 . A A . 10 SER HG 1 1
3 1985 1 1 10 SER N N 0.214 -6.834 2.817 1.00 . A A . 10 SER N 1 1
3 1986 1 1 10 SER O O -2.046 -5.081 2.094 1.00 . A A . 10 SER O 1 1
3 1987 1 1 10 SER OG O -2.414 -7.323 3.928 1.00 . A A . 10 SER OG 1 1
3 1988 1 1 11 ARG C C -3.843 -5.436 -0.829 1.00 . A A . 11 ARG C 1 1
3 1989 1 1 11 ARG CA C -2.404 -4.968 -0.676 1.00 . A A . 11 ARG CA 1 1
3 1990 1 1 11 ARG CB C -1.801 -4.722 -2.054 1.00 . A A . 11 ARG CB 1 1
3 1991 1 1 11 ARG CD C -0.369 -5.560 -3.918 1.00 . A A . 11 ARG CD 1 1
3 1992 1 1 11 ARG CG C -1.069 -5.907 -2.623 1.00 . A A . 11 ARG CG 1 1
3 1993 1 1 11 ARG CZ C 0.302 -7.034 -5.804 1.00 . A A . 11 ARG CZ 1 1
3 1994 1 1 11 ARG H H -1.200 -6.692 -0.435 1.00 . A A . 11 ARG H 1 1
3 1995 1 1 11 ARG HA H -2.368 -4.049 -0.120 1.00 . A A . 11 ARG HA 1 1
3 1996 1 1 11 ARG HB2 H -2.601 -4.473 -2.732 1.00 . A A . 11 ARG HB2 1 1
3 1997 1 1 11 ARG HB3 H -1.114 -3.889 -2.001 1.00 . A A . 11 ARG HB3 1 1
3 1998 1 1 11 ARG HD2 H -1.091 -5.161 -4.615 1.00 . A A . 11 ARG HD2 1 1
3 1999 1 1 11 ARG HD3 H 0.377 -4.808 -3.705 1.00 . A A . 11 ARG HD3 1 1
3 2000 1 1 11 ARG HE H 0.723 -7.358 -3.871 1.00 . A A . 11 ARG HE 1 1
3 2001 1 1 11 ARG HG2 H -0.337 -6.220 -1.905 1.00 . A A . 11 ARG HG2 1 1
3 2002 1 1 11 ARG HG3 H -1.772 -6.704 -2.801 1.00 . A A . 11 ARG HG3 1 1
3 2003 1 1 11 ARG HH11 H -0.652 -5.344 -6.411 1.00 . A A . 11 ARG HH11 1 1
3 2004 1 1 11 ARG HH12 H -0.207 -6.448 -7.672 1.00 . A A . 11 ARG HH12 1 1
3 2005 1 1 11 ARG HH21 H 1.309 -8.784 -5.553 1.00 . A A . 11 ARG HH21 1 1
3 2006 1 1 11 ARG HH22 H 0.901 -8.385 -7.199 1.00 . A A . 11 ARG HH22 1 1
3 2007 1 1 11 ARG N N -1.654 -5.978 0.061 1.00 . A A . 11 ARG N 1 1
3 2008 1 1 11 ARG NE N 0.283 -6.735 -4.501 1.00 . A A . 11 ARG NE 1 1
3 2009 1 1 11 ARG NH1 N -0.228 -6.213 -6.697 1.00 . A A . 11 ARG NH1 1 1
3 2010 1 1 11 ARG NH2 N 0.882 -8.155 -6.216 1.00 . A A . 11 ARG NH2 1 1
3 2011 1 1 11 ARG O O -4.785 -4.644 -0.874 1.00 . A A . 11 ARG O 1 1
3 2012 1 1 12 ASN C C -5.920 -7.022 -2.355 1.00 . A A . 12 ASN C 1 1
3 2013 1 1 12 ASN CA C -5.229 -7.455 -1.065 1.00 . A A . 12 ASN CA 1 1
3 2014 1 1 12 ASN CB C -6.143 -7.249 0.150 1.00 . A A . 12 ASN CB 1 1
3 2015 1 1 12 ASN CG C -7.429 -8.061 0.072 1.00 . A A . 12 ASN CG 1 1
3 2016 1 1 12 ASN H H -3.157 -7.289 -0.812 1.00 . A A . 12 ASN H 1 1
3 2017 1 1 12 ASN HA H -5.002 -8.508 -1.146 1.00 . A A . 12 ASN HA 1 1
3 2018 1 1 12 ASN HB2 H -5.612 -7.543 1.044 1.00 . A A . 12 ASN HB2 1 1
3 2019 1 1 12 ASN HB3 H -6.394 -6.207 0.219 1.00 . A A . 12 ASN HB3 1 1
3 2020 1 1 12 ASN HD21 H -6.568 -9.547 1.072 1.00 . A A . 12 ASN HD21 1 1
3 2021 1 1 12 ASN HD22 H -8.221 -9.799 0.608 1.00 . A A . 12 ASN HD22 1 1
3 2022 1 1 12 ASN N N -3.966 -6.756 -0.890 1.00 . A A . 12 ASN N 1 1
3 2023 1 1 12 ASN ND2 N -7.404 -9.256 0.638 1.00 . A A . 12 ASN ND2 1 1
3 2024 1 1 12 ASN O O -5.547 -7.465 -3.445 1.00 . A A . 12 ASN O 1 1
3 2025 1 1 12 ASN OD1 O -8.435 -7.614 -0.483 1.00 . A A . 12 ASN OD1 1 1
3 2026 1 1 13 TYR C C -8.688 -4.666 -2.816 1.00 . A A . 13 TYR C 1 1
3 2027 1 1 13 TYR CA C -7.681 -5.647 -3.338 1.00 . A A . 13 TYR CA 1 1
3 2028 1 1 13 TYR CB C -8.391 -6.811 -4.033 1.00 . A A . 13 TYR CB 1 1
3 2029 1 1 13 TYR CD1 C -7.935 -6.783 -6.515 1.00 . A A . 13 TYR CD1 1 1
3 2030 1 1 13 TYR CD2 C -10.047 -5.976 -5.757 1.00 . A A . 13 TYR CD2 1 1
3 2031 1 1 13 TYR CE1 C -8.297 -6.521 -7.819 1.00 . A A . 13 TYR CE1 1 1
3 2032 1 1 13 TYR CE2 C -10.414 -5.711 -7.062 1.00 . A A . 13 TYR CE2 1 1
3 2033 1 1 13 TYR CG C -8.802 -6.515 -5.462 1.00 . A A . 13 TYR CG 1 1
3 2034 1 1 13 TYR CZ C -9.535 -5.986 -8.087 1.00 . A A . 13 TYR CZ 1 1
3 2035 1 1 13 TYR H H -7.080 -5.776 -1.329 1.00 . A A . 13 TYR H 1 1
3 2036 1 1 13 TYR HA H -7.046 -5.145 -4.018 1.00 . A A . 13 TYR HA 1 1
3 2037 1 1 13 TYR HB2 H -7.732 -7.664 -4.044 1.00 . A A . 13 TYR HB2 1 1
3 2038 1 1 13 TYR HB3 H -9.282 -7.060 -3.474 1.00 . A A . 13 TYR HB3 1 1
3 2039 1 1 13 TYR HD1 H -6.963 -7.203 -6.302 1.00 . A A . 13 TYR HD1 1 1
3 2040 1 1 13 TYR HD2 H -10.733 -5.763 -4.950 1.00 . A A . 13 TYR HD2 1 1
3 2041 1 1 13 TYR HE1 H -7.610 -6.735 -8.624 1.00 . A A . 13 TYR HE1 1 1
3 2042 1 1 13 TYR HE2 H -11.387 -5.293 -7.275 1.00 . A A . 13 TYR HE2 1 1
3 2043 1 1 13 TYR HH H -10.280 -4.837 -9.434 1.00 . A A . 13 TYR HH 1 1
3 2044 1 1 13 TYR N N -6.887 -6.126 -2.221 1.00 . A A . 13 TYR N 1 1
3 2045 1 1 13 TYR O O -8.715 -3.505 -3.215 1.00 . A A . 13 TYR O 1 1
3 2046 1 1 13 TYR OH O -9.894 -5.723 -9.386 1.00 . A A . 13 TYR OH 1 1
3 2047 1 1 14 GLY C C -11.560 -3.852 -2.135 1.00 . A A . 14 GLY C 1 1
3 2048 1 1 14 GLY CA C -10.445 -4.325 -1.228 1.00 . A A . 14 GLY CA 1 1
3 2049 1 1 14 GLY H H -9.399 -6.097 -1.647 1.00 . A A . 14 GLY H 1 1
3 2050 1 1 14 GLY HA2 H -10.860 -4.899 -0.435 1.00 . A A . 14 GLY HA2 1 1
3 2051 1 1 14 GLY HA3 H -9.944 -3.464 -0.812 1.00 . A A . 14 GLY HA3 1 1
3 2052 1 1 14 GLY N N -9.480 -5.149 -1.892 1.00 . A A . 14 GLY N 1 1
3 2053 1 1 14 GLY O O -11.404 -2.857 -2.846 1.00 . A A . 14 GLY O 1 1
3 2054 1 1 15 LYS C C -14.292 -2.782 -2.555 1.00 . A A . 15 LYS C 1 1
3 2055 1 1 15 LYS CA C -13.837 -4.174 -2.923 1.00 . A A . 15 LYS CA 1 1
3 2056 1 1 15 LYS CB C -14.992 -5.138 -2.726 1.00 . A A . 15 LYS CB 1 1
3 2057 1 1 15 LYS CD C -13.905 -7.095 -3.888 1.00 . A A . 15 LYS CD 1 1
3 2058 1 1 15 LYS CE C -13.936 -8.617 -3.963 1.00 . A A . 15 LYS CE 1 1
3 2059 1 1 15 LYS CG C -14.574 -6.587 -2.620 1.00 . A A . 15 LYS CG 1 1
3 2060 1 1 15 LYS H H -12.752 -5.343 -1.528 1.00 . A A . 15 LYS H 1 1
3 2061 1 1 15 LYS HA H -13.544 -4.187 -3.940 1.00 . A A . 15 LYS HA 1 1
3 2062 1 1 15 LYS HB2 H -15.501 -4.868 -1.824 1.00 . A A . 15 LYS HB2 1 1
3 2063 1 1 15 LYS HB3 H -15.674 -5.040 -3.556 1.00 . A A . 15 LYS HB3 1 1
3 2064 1 1 15 LYS HD2 H -14.424 -6.692 -4.745 1.00 . A A . 15 LYS HD2 1 1
3 2065 1 1 15 LYS HD3 H -12.877 -6.764 -3.899 1.00 . A A . 15 LYS HD3 1 1
3 2066 1 1 15 LYS HE2 H -14.954 -8.932 -4.130 1.00 . A A . 15 LYS HE2 1 1
3 2067 1 1 15 LYS HE3 H -13.323 -8.935 -4.795 1.00 . A A . 15 LYS HE3 1 1
3 2068 1 1 15 LYS HG2 H -13.874 -6.666 -1.805 1.00 . A A . 15 LYS HG2 1 1
3 2069 1 1 15 LYS HG3 H -15.442 -7.190 -2.410 1.00 . A A . 15 LYS HG3 1 1
3 2070 1 1 15 LYS HZ1 H -12.426 -9.047 -2.572 1.00 . A A . 15 LYS HZ1 1 1
3 2071 1 1 15 LYS HZ2 H -13.547 -10.301 -2.784 1.00 . A A . 15 LYS HZ2 1 1
3 2072 1 1 15 LYS HZ3 H -13.976 -8.927 -1.893 1.00 . A A . 15 LYS HZ3 1 1
3 2073 1 1 15 LYS N N -12.690 -4.553 -2.106 1.00 . A A . 15 LYS N 1 1
3 2074 1 1 15 LYS NZ N -13.434 -9.265 -2.718 1.00 . A A . 15 LYS NZ 1 1
3 2075 1 1 15 LYS O O -14.313 -1.868 -3.379 1.00 . A A . 15 LYS O 1 1
3 2076 1 1 16 GLY C C -16.302 -1.359 -0.003 1.00 . A A . 16 GLY C 1 1
3 2077 1 1 16 GLY CA C -15.009 -1.344 -0.781 1.00 . A A . 16 GLY CA 1 1
3 2078 1 1 16 GLY H H -14.680 -3.435 -0.724 1.00 . A A . 16 GLY H 1 1
3 2079 1 1 16 GLY HA2 H -14.218 -1.003 -0.135 1.00 . A A . 16 GLY HA2 1 1
3 2080 1 1 16 GLY HA3 H -15.108 -0.654 -1.601 1.00 . A A . 16 GLY HA3 1 1
3 2081 1 1 16 GLY N N -14.651 -2.640 -1.300 1.00 . A A . 16 GLY N 1 1
3 2082 1 1 16 GLY O O -17.384 -1.283 -0.582 1.00 . A A . 16 GLY O 1 1
3 2083 1 1 17 SER C C -17.630 0.078 2.504 1.00 . A A . 17 SER C 1 1
3 2084 1 1 17 SER CA C -17.332 -1.380 2.191 1.00 . A A . 17 SER CA 1 1
3 2085 1 1 17 SER CB C -17.059 -2.169 3.470 1.00 . A A . 17 SER CB 1 1
3 2086 1 1 17 SER H H -15.297 -1.598 1.697 1.00 . A A . 17 SER H 1 1
3 2087 1 1 17 SER HA H -18.178 -1.806 1.685 1.00 . A A . 17 SER HA 1 1
3 2088 1 1 17 SER HB2 H -17.743 -1.844 4.236 1.00 . A A . 17 SER HB2 1 1
3 2089 1 1 17 SER HB3 H -17.203 -3.223 3.280 1.00 . A A . 17 SER HB3 1 1
3 2090 1 1 17 SER HG H -15.718 -1.918 4.887 1.00 . A A . 17 SER HG 1 1
3 2091 1 1 17 SER N N -16.185 -1.466 1.306 1.00 . A A . 17 SER N 1 1
3 2092 1 1 17 SER O O -18.785 0.503 2.557 1.00 . A A . 17 SER O 1 1
3 2093 1 1 17 SER OG O -15.730 -1.958 3.920 1.00 . A A . 17 SER OG 1 1
3 2094 1 1 18 GLY C C -15.975 3.057 1.832 1.00 . A A . 18 GLY C 1 1
3 2095 1 1 18 GLY CA C -16.688 2.262 2.908 1.00 . A A . 18 GLY CA 1 1
3 2096 1 1 18 GLY H H -15.685 0.407 2.723 1.00 . A A . 18 GLY H 1 1
3 2097 1 1 18 GLY HA2 H -17.733 2.528 2.906 1.00 . A A . 18 GLY HA2 1 1
3 2098 1 1 18 GLY HA3 H -16.263 2.513 3.868 1.00 . A A . 18 GLY HA3 1 1
3 2099 1 1 18 GLY N N -16.566 0.834 2.699 1.00 . A A . 18 GLY N 1 1
3 2100 1 1 18 GLY O O -16.383 4.173 1.514 1.00 . A A . 18 GLY O 1 1
3 2101 1 1 19 SER C C -13.518 4.431 0.640 1.00 . A A . 19 SER C 1 1
3 2102 1 1 19 SER CA C -14.070 3.063 0.230 1.00 . A A . 19 SER CA 1 1
3 2103 1 1 19 SER CB C -14.769 3.137 -1.130 1.00 . A A . 19 SER CB 1 1
3 2104 1 1 19 SER H H -14.715 1.540 1.551 1.00 . A A . 19 SER H 1 1
3 2105 1 1 19 SER HA H -13.218 2.405 0.113 1.00 . A A . 19 SER HA 1 1
3 2106 1 1 19 SER HB2 H -14.194 3.785 -1.773 1.00 . A A . 19 SER HB2 1 1
3 2107 1 1 19 SER HB3 H -14.802 2.146 -1.564 1.00 . A A . 19 SER HB3 1 1
3 2108 1 1 19 SER HG H -16.203 4.101 -0.190 1.00 . A A . 19 SER HG 1 1
3 2109 1 1 19 SER N N -14.925 2.449 1.262 1.00 . A A . 19 SER N 1 1
3 2110 1 1 19 SER O O -14.239 5.419 0.752 1.00 . A A . 19 SER O 1 1
3 2111 1 1 19 SER OG O -16.090 3.646 -1.039 1.00 . A A . 19 SER OG 1 1
3 2112 1 1 20 PHE C C -10.523 6.166 0.329 1.00 . A A . 20 PHE C 1 1
3 2113 1 1 20 PHE CA C -11.532 5.651 1.339 1.00 . A A . 20 PHE CA 1 1
3 2114 1 1 20 PHE CB C -10.802 5.293 2.623 1.00 . A A . 20 PHE CB 1 1
3 2115 1 1 20 PHE CD1 C -9.407 7.272 3.280 1.00 . A A . 20 PHE CD1 1 1
3 2116 1 1 20 PHE CD2 C -11.341 6.767 4.577 1.00 . A A . 20 PHE CD2 1 1
3 2117 1 1 20 PHE CE1 C -9.136 8.350 4.097 1.00 . A A . 20 PHE CE1 1 1
3 2118 1 1 20 PHE CE2 C -11.075 7.844 5.398 1.00 . A A . 20 PHE CE2 1 1
3 2119 1 1 20 PHE CG C -10.512 6.469 3.510 1.00 . A A . 20 PHE CG 1 1
3 2120 1 1 20 PHE CZ C -9.972 8.636 5.157 1.00 . A A . 20 PHE CZ 1 1
3 2121 1 1 20 PHE H H -11.682 3.678 0.603 1.00 . A A . 20 PHE H 1 1
3 2122 1 1 20 PHE HA H -12.256 6.407 1.539 1.00 . A A . 20 PHE HA 1 1
3 2123 1 1 20 PHE HB2 H -11.393 4.586 3.175 1.00 . A A . 20 PHE HB2 1 1
3 2124 1 1 20 PHE HB3 H -9.863 4.836 2.363 1.00 . A A . 20 PHE HB3 1 1
3 2125 1 1 20 PHE HD1 H -8.755 7.050 2.449 1.00 . A A . 20 PHE HD1 1 1
3 2126 1 1 20 PHE HD2 H -12.206 6.146 4.764 1.00 . A A . 20 PHE HD2 1 1
3 2127 1 1 20 PHE HE1 H -8.272 8.969 3.908 1.00 . A A . 20 PHE HE1 1 1
3 2128 1 1 20 PHE HE2 H -11.729 8.065 6.225 1.00 . A A . 20 PHE HE2 1 1
3 2129 1 1 20 PHE HZ H -9.761 9.477 5.799 1.00 . A A . 20 PHE HZ 1 1
3 2130 1 1 20 PHE N N -12.212 4.470 0.827 1.00 . A A . 20 PHE N 1 1
3 2131 1 1 20 PHE O O -10.427 7.365 0.079 1.00 . A A . 20 PHE O 1 1
3 2132 1 1 21 THR C C -7.444 5.936 -0.437 1.00 . A A . 21 THR C 1 1
3 2133 1 1 21 THR CA C -8.698 5.497 -1.166 1.00 . A A . 21 THR CA 1 1
3 2134 1 1 21 THR CB C -9.062 6.541 -2.223 1.00 . A A . 21 THR CB 1 1
3 2135 1 1 21 THR CG2 C -7.987 6.598 -3.295 1.00 . A A . 21 THR CG2 1 1
3 2136 1 1 21 THR H H -9.968 4.300 0.033 1.00 . A A . 21 THR H 1 1
3 2137 1 1 21 THR HA H -8.463 4.575 -1.688 1.00 . A A . 21 THR HA 1 1
3 2138 1 1 21 THR HB H -9.121 7.499 -1.740 1.00 . A A . 21 THR HB 1 1
3 2139 1 1 21 THR HG1 H -10.804 7.035 -3.026 1.00 . A A . 21 THR HG1 1 1
3 2140 1 1 21 THR HG21 H -8.364 7.131 -4.156 1.00 . A A . 21 THR HG21 1 1
3 2141 1 1 21 THR HG22 H -7.714 5.592 -3.584 1.00 . A A . 21 THR HG22 1 1
3 2142 1 1 21 THR HG23 H -7.118 7.111 -2.907 1.00 . A A . 21 THR HG23 1 1
3 2143 1 1 21 THR N N -9.784 5.222 -0.223 1.00 . A A . 21 THR N 1 1
3 2144 1 1 21 THR O O -7.326 7.061 0.045 1.00 . A A . 21 THR O 1 1
3 2145 1 1 21 THR OG1 O -10.325 6.213 -2.823 1.00 . A A . 21 THR OG1 1 1
3 2146 1 1 22 ASN C C -4.226 4.619 -0.759 1.00 . A A . 22 ASN C 1 1
3 2147 1 1 22 ASN CA C -5.218 5.222 0.211 1.00 . A A . 22 ASN CA 1 1
3 2148 1 1 22 ASN CB C -5.097 4.547 1.586 1.00 . A A . 22 ASN CB 1 1
3 2149 1 1 22 ASN CG C -5.843 5.288 2.680 1.00 . A A . 22 ASN CG 1 1
3 2150 1 1 22 ASN H H -6.731 4.119 -0.729 1.00 . A A . 22 ASN H 1 1
3 2151 1 1 22 ASN HA H -5.050 6.290 0.304 1.00 . A A . 22 ASN HA 1 1
3 2152 1 1 22 ASN HB2 H -5.492 3.545 1.524 1.00 . A A . 22 ASN HB2 1 1
3 2153 1 1 22 ASN HB3 H -4.052 4.500 1.859 1.00 . A A . 22 ASN HB3 1 1
3 2154 1 1 22 ASN HD21 H -7.498 4.273 2.286 1.00 . A A . 22 ASN HD21 1 1
3 2155 1 1 22 ASN HD22 H -7.620 5.444 3.547 1.00 . A A . 22 ASN HD22 1 1
3 2156 1 1 22 ASN N N -6.529 5.003 -0.354 1.00 . A A . 22 ASN N 1 1
3 2157 1 1 22 ASN ND2 N -7.113 4.964 2.860 1.00 . A A . 22 ASN ND2 1 1
3 2158 1 1 22 ASN O O -4.635 4.003 -1.745 1.00 . A A . 22 ASN O 1 1
3 2159 1 1 22 ASN OD1 O -5.278 6.132 3.376 1.00 . A A . 22 ASN OD1 1 1
3 2160 1 1 23 TYR C C -1.512 2.839 -0.819 1.00 . A A . 23 TYR C 1 1
3 2161 1 1 23 TYR CA C -1.948 4.188 -1.368 1.00 . A A . 23 TYR CA 1 1
3 2162 1 1 23 TYR CB C -0.726 5.104 -1.525 1.00 . A A . 23 TYR CB 1 1
3 2163 1 1 23 TYR CD1 C -1.821 7.373 -1.699 1.00 . A A . 23 TYR CD1 1 1
3 2164 1 1 23 TYR CD2 C -0.459 6.639 -3.508 1.00 . A A . 23 TYR CD2 1 1
3 2165 1 1 23 TYR CE1 C -2.079 8.556 -2.364 1.00 . A A . 23 TYR CE1 1 1
3 2166 1 1 23 TYR CE2 C -0.711 7.819 -4.180 1.00 . A A . 23 TYR CE2 1 1
3 2167 1 1 23 TYR CG C -1.010 6.396 -2.257 1.00 . A A . 23 TYR CG 1 1
3 2168 1 1 23 TYR CZ C -1.520 8.773 -3.605 1.00 . A A . 23 TYR CZ 1 1
3 2169 1 1 23 TYR H H -2.670 5.279 0.295 1.00 . A A . 23 TYR H 1 1
3 2170 1 1 23 TYR HA H -2.407 4.040 -2.341 1.00 . A A . 23 TYR HA 1 1
3 2171 1 1 23 TYR HB2 H -0.339 5.353 -0.553 1.00 . A A . 23 TYR HB2 1 1
3 2172 1 1 23 TYR HB3 H 0.037 4.574 -2.079 1.00 . A A . 23 TYR HB3 1 1
3 2173 1 1 23 TYR HD1 H -2.256 7.196 -0.726 1.00 . A A . 23 TYR HD1 1 1
3 2174 1 1 23 TYR HD2 H 0.175 5.890 -3.955 1.00 . A A . 23 TYR HD2 1 1
3 2175 1 1 23 TYR HE1 H -2.715 9.303 -1.912 1.00 . A A . 23 TYR HE1 1 1
3 2176 1 1 23 TYR HE2 H -0.273 7.990 -5.153 1.00 . A A . 23 TYR HE2 1 1
3 2177 1 1 23 TYR HH H -1.787 9.782 -5.225 1.00 . A A . 23 TYR HH 1 1
3 2178 1 1 23 TYR N N -2.950 4.776 -0.504 1.00 . A A . 23 TYR N 1 1
3 2179 1 1 23 TYR O O -1.697 2.549 0.362 1.00 . A A . 23 TYR O 1 1
3 2180 1 1 23 TYR OH O -1.767 9.951 -4.269 1.00 . A A . 23 TYR OH 1 1
3 2181 1 1 24 TYR C C 0.739 0.413 -2.257 1.00 . A A . 24 TYR C 1 1
3 2182 1 1 24 TYR CA C -0.394 0.741 -1.297 1.00 . A A . 24 TYR CA 1 1
3 2183 1 1 24 TYR CB C -1.463 -0.358 -1.331 1.00 . A A . 24 TYR CB 1 1
3 2184 1 1 24 TYR CD1 C -2.769 -0.197 -3.494 1.00 . A A . 24 TYR CD1 1 1
3 2185 1 1 24 TYR CD2 C -1.206 -1.971 -3.248 1.00 . A A . 24 TYR CD2 1 1
3 2186 1 1 24 TYR CE1 C -3.089 -0.656 -4.757 1.00 . A A . 24 TYR CE1 1 1
3 2187 1 1 24 TYR CE2 C -1.515 -2.431 -4.494 1.00 . A A . 24 TYR CE2 1 1
3 2188 1 1 24 TYR CG C -1.818 -0.846 -2.718 1.00 . A A . 24 TYR CG 1 1
3 2189 1 1 24 TYR CZ C -2.458 -1.775 -5.255 1.00 . A A . 24 TYR CZ 1 1
3 2190 1 1 24 TYR H H -0.919 2.288 -2.632 1.00 . A A . 24 TYR H 1 1
3 2191 1 1 24 TYR HA H 0.000 0.826 -0.293 1.00 . A A . 24 TYR HA 1 1
3 2192 1 1 24 TYR HB2 H -1.110 -1.208 -0.765 1.00 . A A . 24 TYR HB2 1 1
3 2193 1 1 24 TYR HB3 H -2.365 0.019 -0.871 1.00 . A A . 24 TYR HB3 1 1
3 2194 1 1 24 TYR HD1 H -3.259 0.680 -3.099 1.00 . A A . 24 TYR HD1 1 1
3 2195 1 1 24 TYR HD2 H -0.463 -2.495 -2.668 1.00 . A A . 24 TYR HD2 1 1
3 2196 1 1 24 TYR HE1 H -3.829 -0.137 -5.348 1.00 . A A . 24 TYR HE1 1 1
3 2197 1 1 24 TYR HE2 H -1.020 -3.319 -4.859 1.00 . A A . 24 TYR HE2 1 1
3 2198 1 1 24 TYR HH H -2.202 -2.998 -6.728 1.00 . A A . 24 TYR HH 1 1
3 2199 1 1 24 TYR N N -0.956 2.020 -1.686 1.00 . A A . 24 TYR N 1 1
3 2200 1 1 24 TYR O O 0.653 0.718 -3.443 1.00 . A A . 24 TYR O 1 1
3 2201 1 1 24 TYR OH O -2.770 -2.234 -6.515 1.00 . A A . 24 TYR OH 1 1
3 2202 1 1 25 TYR C C 2.601 -1.752 -3.434 1.00 . A A . 25 TYR C 1 1
3 2203 1 1 25 TYR CA C 2.931 -0.515 -2.607 1.00 . A A . 25 TYR CA 1 1
3 2204 1 1 25 TYR CB C 4.175 -0.732 -1.754 1.00 . A A . 25 TYR CB 1 1
3 2205 1 1 25 TYR CD1 C 6.237 0.184 -2.902 1.00 . A A . 25 TYR CD1 1 1
3 2206 1 1 25 TYR CD2 C 5.891 -2.176 -2.918 1.00 . A A . 25 TYR CD2 1 1
3 2207 1 1 25 TYR CE1 C 7.400 0.022 -3.631 1.00 . A A . 25 TYR CE1 1 1
3 2208 1 1 25 TYR CE2 C 7.051 -2.344 -3.651 1.00 . A A . 25 TYR CE2 1 1
3 2209 1 1 25 TYR CG C 5.463 -0.911 -2.531 1.00 . A A . 25 TYR CG 1 1
3 2210 1 1 25 TYR CZ C 7.858 -1.236 -3.912 1.00 . A A . 25 TYR CZ 1 1
3 2211 1 1 25 TYR H H 1.837 -0.381 -0.803 1.00 . A A . 25 TYR H 1 1
3 2212 1 1 25 TYR HA H 3.099 0.311 -3.278 1.00 . A A . 25 TYR HA 1 1
3 2213 1 1 25 TYR HB2 H 4.304 0.116 -1.102 1.00 . A A . 25 TYR HB2 1 1
3 2214 1 1 25 TYR HB3 H 4.025 -1.610 -1.159 1.00 . A A . 25 TYR HB3 1 1
3 2215 1 1 25 TYR HD1 H 5.920 1.173 -2.608 1.00 . A A . 25 TYR HD1 1 1
3 2216 1 1 25 TYR HD2 H 5.304 -3.038 -2.639 1.00 . A A . 25 TYR HD2 1 1
3 2217 1 1 25 TYR HE1 H 7.987 0.885 -3.909 1.00 . A A . 25 TYR HE1 1 1
3 2218 1 1 25 TYR HE2 H 7.366 -3.336 -3.943 1.00 . A A . 25 TYR HE2 1 1
3 2219 1 1 25 TYR HH H 8.734 -1.834 -5.583 1.00 . A A . 25 TYR HH 1 1
3 2220 1 1 25 TYR N N 1.804 -0.172 -1.758 1.00 . A A . 25 TYR N 1 1
3 2221 1 1 25 TYR O O 2.467 -2.859 -2.904 1.00 . A A . 25 TYR O 1 1
3 2222 1 1 25 TYR OH O 8.954 -1.407 -4.741 1.00 . A A . 25 TYR OH 1 1
3 2223 1 1 26 ASP C C 3.211 -3.209 -6.368 1.00 . A A . 26 ASP C 1 1
3 2224 1 1 26 ASP CA C 2.024 -2.600 -5.635 1.00 . A A . 26 ASP CA 1 1
3 2225 1 1 26 ASP CB C 1.015 -2.047 -6.637 1.00 . A A . 26 ASP CB 1 1
3 2226 1 1 26 ASP CG C 0.422 -3.129 -7.507 1.00 . A A . 26 ASP CG 1 1
3 2227 1 1 26 ASP H H 2.678 -0.665 -5.103 1.00 . A A . 26 ASP H 1 1
3 2228 1 1 26 ASP HA H 1.548 -3.366 -5.048 1.00 . A A . 26 ASP HA 1 1
3 2229 1 1 26 ASP HB2 H 0.214 -1.563 -6.101 1.00 . A A . 26 ASP HB2 1 1
3 2230 1 1 26 ASP HB3 H 1.506 -1.327 -7.273 1.00 . A A . 26 ASP HB3 1 1
3 2231 1 1 26 ASP N N 2.461 -1.550 -4.733 1.00 . A A . 26 ASP N 1 1
3 2232 1 1 26 ASP O O 3.999 -2.503 -7.002 1.00 . A A . 26 ASP O 1 1
3 2233 1 1 26 ASP OD1 O 1.030 -3.456 -8.539 1.00 . A A . 26 ASP OD1 1 1
3 2234 1 1 26 ASP OD2 O -0.649 -3.666 -7.148 1.00 . A A . 26 ASP OD2 1 1
3 2235 1 1 27 LYS C C 4.243 -5.596 -8.322 1.00 . A A . 27 LYS C 1 1
3 2236 1 1 27 LYS CA C 4.459 -5.246 -6.850 1.00 . A A . 27 LYS CA 1 1
3 2237 1 1 27 LYS CB C 4.740 -6.507 -6.035 1.00 . A A . 27 LYS CB 1 1
3 2238 1 1 27 LYS CD C 4.371 -7.238 -3.647 1.00 . A A . 27 LYS CD 1 1
3 2239 1 1 27 LYS CE C 5.307 -6.216 -3.015 1.00 . A A . 27 LYS CE 1 1
3 2240 1 1 27 LYS CG C 3.736 -6.708 -4.924 1.00 . A A . 27 LYS CG 1 1
3 2241 1 1 27 LYS H H 2.643 -5.030 -5.791 1.00 . A A . 27 LYS H 1 1
3 2242 1 1 27 LYS HA H 5.311 -4.599 -6.773 1.00 . A A . 27 LYS HA 1 1
3 2243 1 1 27 LYS HB2 H 4.709 -7.366 -6.690 1.00 . A A . 27 LYS HB2 1 1
3 2244 1 1 27 LYS HB3 H 5.720 -6.430 -5.598 1.00 . A A . 27 LYS HB3 1 1
3 2245 1 1 27 LYS HD2 H 3.589 -7.476 -2.942 1.00 . A A . 27 LYS HD2 1 1
3 2246 1 1 27 LYS HD3 H 4.932 -8.133 -3.878 1.00 . A A . 27 LYS HD3 1 1
3 2247 1 1 27 LYS HE2 H 4.888 -5.233 -3.174 1.00 . A A . 27 LYS HE2 1 1
3 2248 1 1 27 LYS HE3 H 5.372 -6.412 -1.955 1.00 . A A . 27 LYS HE3 1 1
3 2249 1 1 27 LYS HG2 H 3.281 -5.754 -4.714 1.00 . A A . 27 LYS HG2 1 1
3 2250 1 1 27 LYS HG3 H 2.979 -7.404 -5.256 1.00 . A A . 27 LYS HG3 1 1
3 2251 1 1 27 LYS HZ1 H 6.683 -5.814 -4.548 1.00 . A A . 27 LYS HZ1 1 1
3 2252 1 1 27 LYS HZ2 H 7.010 -7.237 -3.682 1.00 . A A . 27 LYS HZ2 1 1
3 2253 1 1 27 LYS HZ3 H 7.342 -5.727 -2.989 1.00 . A A . 27 LYS HZ3 1 1
3 2254 1 1 27 LYS N N 3.327 -4.526 -6.277 1.00 . A A . 27 LYS N 1 1
3 2255 1 1 27 LYS NZ N 6.676 -6.250 -3.601 1.00 . A A . 27 LYS NZ 1 1
3 2256 1 1 27 LYS O O 4.998 -6.376 -8.902 1.00 . A A . 27 LYS O 1 1
3 2257 1 1 28 ALA C C 3.385 -3.889 -11.063 1.00 . A A . 28 ALA C 1 1
3 2258 1 1 28 ALA CA C 2.996 -5.180 -10.357 1.00 . A A . 28 ALA CA 1 1
3 2259 1 1 28 ALA CB C 1.552 -5.548 -10.662 1.00 . A A . 28 ALA CB 1 1
3 2260 1 1 28 ALA H H 2.561 -4.505 -8.398 1.00 . A A . 28 ALA H 1 1
3 2261 1 1 28 ALA HA H 3.636 -5.978 -10.710 1.00 . A A . 28 ALA HA 1 1
3 2262 1 1 28 ALA HB1 H 0.900 -4.763 -10.309 1.00 . A A . 28 ALA HB1 1 1
3 2263 1 1 28 ALA HB2 H 1.303 -6.474 -10.165 1.00 . A A . 28 ALA HB2 1 1
3 2264 1 1 28 ALA HB3 H 1.427 -5.667 -11.729 1.00 . A A . 28 ALA HB3 1 1
3 2265 1 1 28 ALA N N 3.207 -5.033 -8.926 1.00 . A A . 28 ALA N 1 1
3 2266 1 1 28 ALA O O 3.460 -3.827 -12.290 1.00 . A A . 28 ALA O 1 1
3 2267 1 1 29 THR C C 5.365 -1.137 -10.105 1.00 . A A . 29 THR C 1 1
3 2268 1 1 29 THR CA C 4.065 -1.570 -10.790 1.00 . A A . 29 THR CA 1 1
3 2269 1 1 29 THR CB C 2.965 -0.495 -10.600 1.00 . A A . 29 THR CB 1 1
3 2270 1 1 29 THR CG2 C 2.725 -0.213 -9.123 1.00 . A A . 29 THR CG2 1 1
3 2271 1 1 29 THR H H 3.504 -2.958 -9.300 1.00 . A A . 29 THR H 1 1
3 2272 1 1 29 THR HA H 4.249 -1.685 -11.851 1.00 . A A . 29 THR HA 1 1
3 2273 1 1 29 THR HB H 2.047 -0.869 -11.028 1.00 . A A . 29 THR HB 1 1
3 2274 1 1 29 THR HG1 H 4.274 0.738 -11.433 1.00 . A A . 29 THR HG1 1 1
3 2275 1 1 29 THR HG21 H 3.634 0.154 -8.673 1.00 . A A . 29 THR HG21 1 1
3 2276 1 1 29 THR HG22 H 2.422 -1.124 -8.627 1.00 . A A . 29 THR HG22 1 1
3 2277 1 1 29 THR HG23 H 1.946 0.530 -9.019 1.00 . A A . 29 THR HG23 1 1
3 2278 1 1 29 THR N N 3.631 -2.855 -10.268 1.00 . A A . 29 THR N 1 1
3 2279 1 1 29 THR O O 5.898 -0.058 -10.372 1.00 . A A . 29 THR O 1 1
3 2280 1 1 29 THR OG1 O 3.320 0.725 -11.269 1.00 . A A . 29 THR OG1 1 1
3 2281 1 1 30 SER C C 7.158 -0.478 -7.747 1.00 . A A . 30 SER C 1 1
3 2282 1 1 30 SER CA C 7.120 -1.805 -8.505 1.00 . A A . 30 SER CA 1 1
3 2283 1 1 30 SER CB C 8.284 -1.887 -9.491 1.00 . A A . 30 SER CB 1 1
3 2284 1 1 30 SER H H 5.348 -2.819 -9.030 1.00 . A A . 30 SER H 1 1
3 2285 1 1 30 SER HA H 7.221 -2.609 -7.790 1.00 . A A . 30 SER HA 1 1
3 2286 1 1 30 SER HB2 H 8.145 -1.147 -10.262 1.00 . A A . 30 SER HB2 1 1
3 2287 1 1 30 SER HB3 H 9.211 -1.698 -8.971 1.00 . A A . 30 SER HB3 1 1
3 2288 1 1 30 SER HG H 8.599 -3.070 -11.025 1.00 . A A . 30 SER HG 1 1
3 2289 1 1 30 SER N N 5.855 -2.006 -9.212 1.00 . A A . 30 SER N 1 1
3 2290 1 1 30 SER O O 8.226 0.110 -7.557 1.00 . A A . 30 SER O 1 1
3 2291 1 1 30 SER OG O 8.348 -3.168 -10.097 1.00 . A A . 30 SER OG 1 1
3 2292 1 1 31 SER C C 4.513 1.407 -5.966 1.00 . A A . 31 SER C 1 1
3 2293 1 1 31 SER CA C 5.896 1.244 -6.585 1.00 . A A . 31 SER CA 1 1
3 2294 1 1 31 SER CB C 6.225 2.417 -7.513 1.00 . A A . 31 SER CB 1 1
3 2295 1 1 31 SER H H 5.181 -0.546 -7.450 1.00 . A A . 31 SER H 1 1
3 2296 1 1 31 SER HA H 6.626 1.221 -5.787 1.00 . A A . 31 SER HA 1 1
3 2297 1 1 31 SER HB2 H 5.878 3.335 -7.060 1.00 . A A . 31 SER HB2 1 1
3 2298 1 1 31 SER HB3 H 7.295 2.470 -7.657 1.00 . A A . 31 SER HB3 1 1
3 2299 1 1 31 SER HG H 5.910 1.455 -9.199 1.00 . A A . 31 SER HG 1 1
3 2300 1 1 31 SER N N 5.995 -0.016 -7.303 1.00 . A A . 31 SER N 1 1
3 2301 1 1 31 SER O O 3.714 0.474 -5.963 1.00 . A A . 31 SER O 1 1
3 2302 1 1 31 SER OG O 5.595 2.267 -8.776 1.00 . A A . 31 SER OG 1 1
3 2303 1 1 32 CYS C C 1.834 3.131 -5.639 1.00 . A A . 32 CYS C 1 1
3 2304 1 1 32 CYS CA C 3.012 2.840 -4.707 1.00 . A A . 32 CYS CA 1 1
3 2305 1 1 32 CYS CB C 3.248 4.005 -3.752 1.00 . A A . 32 CYS CB 1 1
3 2306 1 1 32 CYS H H 4.869 3.327 -5.580 1.00 . A A . 32 CYS H 1 1
3 2307 1 1 32 CYS HA H 2.793 1.950 -4.122 1.00 . A A . 32 CYS HA 1 1
3 2308 1 1 32 CYS HB2 H 3.351 4.919 -4.325 1.00 . A A . 32 CYS HB2 1 1
3 2309 1 1 32 CYS HB3 H 2.407 4.098 -3.072 1.00 . A A . 32 CYS HB3 1 1
3 2310 1 1 32 CYS N N 4.235 2.593 -5.454 1.00 . A A . 32 CYS N 1 1
3 2311 1 1 32 CYS O O 1.904 4.005 -6.506 1.00 . A A . 32 CYS O 1 1
3 2312 1 1 32 CYS SG S 4.762 3.800 -2.760 1.00 . A A . 32 CYS SG 1 1
3 2313 1 1 33 LYS C C -1.548 2.998 -5.179 1.00 . A A . 33 LYS C 1 1
3 2314 1 1 33 LYS CA C -0.487 2.546 -6.165 1.00 . A A . 33 LYS CA 1 1
3 2315 1 1 33 LYS CB C -0.901 1.235 -6.805 1.00 . A A . 33 LYS CB 1 1
3 2316 1 1 33 LYS CD C -2.189 2.116 -8.767 1.00 . A A . 33 LYS CD 1 1
3 2317 1 1 33 LYS CE C -3.486 1.479 -8.311 1.00 . A A . 33 LYS CE 1 1
3 2318 1 1 33 LYS CG C -1.001 1.292 -8.317 1.00 . A A . 33 LYS CG 1 1
3 2319 1 1 33 LYS H H 0.823 1.657 -4.771 1.00 . A A . 33 LYS H 1 1
3 2320 1 1 33 LYS HA H -0.358 3.282 -6.930 1.00 . A A . 33 LYS HA 1 1
3 2321 1 1 33 LYS HB2 H -0.180 0.496 -6.547 1.00 . A A . 33 LYS HB2 1 1
3 2322 1 1 33 LYS HB3 H -1.863 0.944 -6.412 1.00 . A A . 33 LYS HB3 1 1
3 2323 1 1 33 LYS HD2 H -2.114 3.107 -8.344 1.00 . A A . 33 LYS HD2 1 1
3 2324 1 1 33 LYS HD3 H -2.188 2.179 -9.839 1.00 . A A . 33 LYS HD3 1 1
3 2325 1 1 33 LYS HE2 H -3.447 1.401 -7.238 1.00 . A A . 33 LYS HE2 1 1
3 2326 1 1 33 LYS HE3 H -4.312 2.112 -8.602 1.00 . A A . 33 LYS HE3 1 1
3 2327 1 1 33 LYS HG2 H -0.099 1.728 -8.717 1.00 . A A . 33 LYS HG2 1 1
3 2328 1 1 33 LYS HG3 H -1.118 0.295 -8.685 1.00 . A A . 33 LYS HG3 1 1
3 2329 1 1 33 LYS HZ1 H -4.619 -0.256 -8.604 1.00 . A A . 33 LYS HZ1 1 1
3 2330 1 1 33 LYS HZ2 H -2.949 -0.528 -8.534 1.00 . A A . 33 LYS HZ2 1 1
3 2331 1 1 33 LYS HZ3 H -3.632 0.149 -9.924 1.00 . A A . 33 LYS HZ3 1 1
3 2332 1 1 33 LYS N N 0.769 2.371 -5.448 1.00 . A A . 33 LYS N 1 1
3 2333 1 1 33 LYS NZ N -3.683 0.118 -8.882 1.00 . A A . 33 LYS NZ 1 1
3 2334 1 1 33 LYS O O -1.220 3.388 -4.066 1.00 . A A . 33 LYS O 1 1
3 2335 1 1 34 THR C C -5.003 2.241 -4.669 1.00 . A A . 34 THR C 1 1
3 2336 1 1 34 THR CA C -3.892 3.274 -4.654 1.00 . A A . 34 THR CA 1 1
3 2337 1 1 34 THR CB C -4.511 4.648 -4.937 1.00 . A A . 34 THR CB 1 1
3 2338 1 1 34 THR CG2 C -3.702 5.752 -4.296 1.00 . A A . 34 THR CG2 1 1
3 2339 1 1 34 THR H H -3.010 2.636 -6.480 1.00 . A A . 34 THR H 1 1
3 2340 1 1 34 THR HA H -3.472 3.304 -3.660 1.00 . A A . 34 THR HA 1 1
3 2341 1 1 34 THR HB H -5.499 4.658 -4.492 1.00 . A A . 34 THR HB 1 1
3 2342 1 1 34 THR HG1 H -3.736 5.020 -6.722 1.00 . A A . 34 THR HG1 1 1
3 2343 1 1 34 THR HG21 H -2.695 5.736 -4.687 1.00 . A A . 34 THR HG21 1 1
3 2344 1 1 34 THR HG22 H -3.677 5.591 -3.225 1.00 . A A . 34 THR HG22 1 1
3 2345 1 1 34 THR HG23 H -4.160 6.706 -4.511 1.00 . A A . 34 THR HG23 1 1
3 2346 1 1 34 THR N N -2.806 2.932 -5.568 1.00 . A A . 34 THR N 1 1
3 2347 1 1 34 THR O O -5.118 1.437 -5.597 1.00 . A A . 34 THR O 1 1
3 2348 1 1 34 THR OG1 O -4.623 4.872 -6.348 1.00 . A A . 34 THR OG1 1 1
3 2349 1 1 35 PHE C C -7.919 1.943 -2.489 1.00 . A A . 35 PHE C 1 1
3 2350 1 1 35 PHE CA C -6.915 1.357 -3.453 1.00 . A A . 35 PHE CA 1 1
3 2351 1 1 35 PHE CB C -6.385 -0.008 -2.963 1.00 . A A . 35 PHE CB 1 1
3 2352 1 1 35 PHE CD1 C -5.395 1.141 -0.914 1.00 . A A . 35 PHE CD1 1 1
3 2353 1 1 35 PHE CD2 C -5.322 -1.236 -1.049 1.00 . A A . 35 PHE CD2 1 1
3 2354 1 1 35 PHE CE1 C -4.767 1.091 0.315 1.00 . A A . 35 PHE CE1 1 1
3 2355 1 1 35 PHE CE2 C -4.690 -1.288 0.179 1.00 . A A . 35 PHE CE2 1 1
3 2356 1 1 35 PHE CG C -5.685 -0.024 -1.616 1.00 . A A . 35 PHE CG 1 1
3 2357 1 1 35 PHE CZ C -4.413 -0.123 0.860 1.00 . A A . 35 PHE CZ 1 1
3 2358 1 1 35 PHE H H -5.716 3.019 -2.973 1.00 . A A . 35 PHE H 1 1
3 2359 1 1 35 PHE HA H -7.415 1.218 -4.402 1.00 . A A . 35 PHE HA 1 1
3 2360 1 1 35 PHE HB2 H -7.217 -0.694 -2.898 1.00 . A A . 35 PHE HB2 1 1
3 2361 1 1 35 PHE HB3 H -5.686 -0.384 -3.696 1.00 . A A . 35 PHE HB3 1 1
3 2362 1 1 35 PHE HD1 H -5.665 2.101 -1.340 1.00 . A A . 35 PHE HD1 1 1
3 2363 1 1 35 PHE HD2 H -5.538 -2.151 -1.580 1.00 . A A . 35 PHE HD2 1 1
3 2364 1 1 35 PHE HE1 H -4.555 2.003 0.849 1.00 . A A . 35 PHE HE1 1 1
3 2365 1 1 35 PHE HE2 H -4.415 -2.241 0.604 1.00 . A A . 35 PHE HE2 1 1
3 2366 1 1 35 PHE HZ H -3.921 -0.163 1.821 1.00 . A A . 35 PHE HZ 1 1
3 2367 1 1 35 PHE N N -5.831 2.298 -3.639 1.00 . A A . 35 PHE N 1 1
3 2368 1 1 35 PHE O O -7.603 2.835 -1.702 1.00 . A A . 35 PHE O 1 1
3 2369 1 1 36 ARG C C -9.981 1.707 -0.300 1.00 . A A . 36 ARG C 1 1
3 2370 1 1 36 ARG CA C -10.227 1.929 -1.777 1.00 . A A . 36 ARG CA 1 1
3 2371 1 1 36 ARG CB C -11.465 1.177 -2.190 1.00 . A A . 36 ARG CB 1 1
3 2372 1 1 36 ARG CD C -12.223 3.009 -3.725 1.00 . A A . 36 ARG CD 1 1
3 2373 1 1 36 ARG CG C -11.950 1.520 -3.584 1.00 . A A . 36 ARG CG 1 1
3 2374 1 1 36 ARG CZ C -12.666 4.571 -5.587 1.00 . A A . 36 ARG CZ 1 1
3 2375 1 1 36 ARG H H -9.300 0.718 -3.217 1.00 . A A . 36 ARG H 1 1
3 2376 1 1 36 ARG HA H -10.362 2.977 -1.970 1.00 . A A . 36 ARG HA 1 1
3 2377 1 1 36 ARG HB2 H -11.219 0.128 -2.162 1.00 . A A . 36 ARG HB2 1 1
3 2378 1 1 36 ARG HB3 H -12.251 1.381 -1.487 1.00 . A A . 36 ARG HB3 1 1
3 2379 1 1 36 ARG HD2 H -12.951 3.299 -2.978 1.00 . A A . 36 ARG HD2 1 1
3 2380 1 1 36 ARG HD3 H -11.301 3.546 -3.556 1.00 . A A . 36 ARG HD3 1 1
3 2381 1 1 36 ARG HE H -13.160 2.623 -5.570 1.00 . A A . 36 ARG HE 1 1
3 2382 1 1 36 ARG HG2 H -11.193 1.234 -4.298 1.00 . A A . 36 ARG HG2 1 1
3 2383 1 1 36 ARG HG3 H -12.862 0.976 -3.783 1.00 . A A . 36 ARG HG3 1 1
3 2384 1 1 36 ARG HH11 H -11.680 5.407 -4.021 1.00 . A A . 36 ARG HH11 1 1
3 2385 1 1 36 ARG HH12 H -12.029 6.480 -5.344 1.00 . A A . 36 ARG HH12 1 1
3 2386 1 1 36 ARG HH21 H -13.627 4.070 -7.305 1.00 . A A . 36 ARG HH21 1 1
3 2387 1 1 36 ARG HH22 H -13.114 5.729 -7.186 1.00 . A A . 36 ARG HH22 1 1
3 2388 1 1 36 ARG N N -9.130 1.450 -2.579 1.00 . A A . 36 ARG N 1 1
3 2389 1 1 36 ARG NE N -12.734 3.350 -5.052 1.00 . A A . 36 ARG NE 1 1
3 2390 1 1 36 ARG NH1 N -12.080 5.562 -4.929 1.00 . A A . 36 ARG NH1 1 1
3 2391 1 1 36 ARG NH2 N -13.178 4.807 -6.786 1.00 . A A . 36 ARG NH2 1 1
3 2392 1 1 36 ARG O O -10.637 2.324 0.536 1.00 . A A . 36 ARG O 1 1
3 2393 1 1 37 TYR C C -9.798 -0.511 1.943 1.00 . A A . 37 TYR C 1 1
3 2394 1 1 37 TYR CA C -8.717 0.408 1.366 1.00 . A A . 37 TYR CA 1 1
3 2395 1 1 37 TYR CB C -8.497 1.666 2.235 1.00 . A A . 37 TYR CB 1 1
3 2396 1 1 37 TYR CD1 C -7.468 0.895 4.422 1.00 . A A . 37 TYR CD1 1 1
3 2397 1 1 37 TYR CD2 C -9.679 1.790 4.464 1.00 . A A . 37 TYR CD2 1 1
3 2398 1 1 37 TYR CE1 C -7.522 0.701 5.791 1.00 . A A . 37 TYR CE1 1 1
3 2399 1 1 37 TYR CE2 C -9.738 1.598 5.832 1.00 . A A . 37 TYR CE2 1 1
3 2400 1 1 37 TYR CG C -8.546 1.442 3.735 1.00 . A A . 37 TYR CG 1 1
3 2401 1 1 37 TYR CZ C -8.658 1.052 6.490 1.00 . A A . 37 TYR CZ 1 1
3 2402 1 1 37 TYR H H -8.615 0.330 -0.747 1.00 . A A . 37 TYR H 1 1
3 2403 1 1 37 TYR HA H -7.794 -0.142 1.304 1.00 . A A . 37 TYR HA 1 1
3 2404 1 1 37 TYR HB2 H -7.532 2.086 2.000 1.00 . A A . 37 TYR HB2 1 1
3 2405 1 1 37 TYR HB3 H -9.263 2.387 1.985 1.00 . A A . 37 TYR HB3 1 1
3 2406 1 1 37 TYR HD1 H -6.581 0.619 3.874 1.00 . A A . 37 TYR HD1 1 1
3 2407 1 1 37 TYR HD2 H -10.525 2.218 3.946 1.00 . A A . 37 TYR HD2 1 1
3 2408 1 1 37 TYR HE1 H -6.675 0.274 6.308 1.00 . A A . 37 TYR HE1 1 1
3 2409 1 1 37 TYR HE2 H -10.629 1.875 6.378 1.00 . A A . 37 TYR HE2 1 1
3 2410 1 1 37 TYR HH H -7.943 1.270 8.270 1.00 . A A . 37 TYR HH 1 1
3 2411 1 1 37 TYR N N -9.065 0.787 -0.004 1.00 . A A . 37 TYR N 1 1
3 2412 1 1 37 TYR O O -9.640 -1.094 3.017 1.00 . A A . 37 TYR O 1 1
3 2413 1 1 37 TYR OH O -8.715 0.855 7.852 1.00 . A A . 37 TYR OH 1 1
3 2414 1 1 38 ARG C C -12.829 -0.714 2.638 1.00 . A A . 38 ARG C 1 1
3 2415 1 1 38 ARG CA C -12.055 -1.425 1.541 1.00 . A A . 38 ARG CA 1 1
3 2416 1 1 38 ARG CB C -11.669 -2.840 1.991 1.00 . A A . 38 ARG CB 1 1
3 2417 1 1 38 ARG CD C -12.527 -4.943 3.049 1.00 . A A . 38 ARG CD 1 1
3 2418 1 1 38 ARG CG C -12.856 -3.775 2.138 1.00 . A A . 38 ARG CG 1 1
3 2419 1 1 38 ARG CZ C -14.093 -6.277 4.408 1.00 . A A . 38 ARG CZ 1 1
3 2420 1 1 38 ARG H H -10.902 -0.141 0.352 1.00 . A A . 38 ARG H 1 1
3 2421 1 1 38 ARG HA H -12.684 -1.493 0.664 1.00 . A A . 38 ARG HA 1 1
3 2422 1 1 38 ARG HB2 H -10.993 -3.264 1.265 1.00 . A A . 38 ARG HB2 1 1
3 2423 1 1 38 ARG HB3 H -11.167 -2.777 2.946 1.00 . A A . 38 ARG HB3 1 1
3 2424 1 1 38 ARG HD2 H -11.711 -5.503 2.619 1.00 . A A . 38 ARG HD2 1 1
3 2425 1 1 38 ARG HD3 H -12.231 -4.557 4.014 1.00 . A A . 38 ARG HD3 1 1
3 2426 1 1 38 ARG HE H -14.152 -6.114 2.408 1.00 . A A . 38 ARG HE 1 1
3 2427 1 1 38 ARG HG2 H -13.690 -3.227 2.549 1.00 . A A . 38 ARG HG2 1 1
3 2428 1 1 38 ARG HG3 H -13.122 -4.156 1.161 1.00 . A A . 38 ARG HG3 1 1
3 2429 1 1 38 ARG HH11 H -12.665 -5.320 5.476 1.00 . A A . 38 ARG HH11 1 1
3 2430 1 1 38 ARG HH12 H -13.780 -6.261 6.419 1.00 . A A . 38 ARG HH12 1 1
3 2431 1 1 38 ARG HH21 H -15.617 -7.368 3.633 1.00 . A A . 38 ARG HH21 1 1
3 2432 1 1 38 ARG HH22 H -15.473 -7.412 5.370 1.00 . A A . 38 ARG HH22 1 1
3 2433 1 1 38 ARG N N -10.883 -0.632 1.184 1.00 . A A . 38 ARG N 1 1
3 2434 1 1 38 ARG NE N -13.672 -5.831 3.225 1.00 . A A . 38 ARG NE 1 1
3 2435 1 1 38 ARG NH1 N -13.459 -5.922 5.521 1.00 . A A . 38 ARG NH1 1 1
3 2436 1 1 38 ARG NH2 N -15.140 -7.084 4.476 1.00 . A A . 38 ARG NH2 1 1
3 2437 1 1 38 ARG O O -13.937 -0.227 2.419 1.00 . A A . 38 ARG O 1 1
3 2438 1 1 39 GLY C C -13.005 -0.928 6.106 1.00 . A A . 39 GLY C 1 1
3 2439 1 1 39 GLY CA C -12.827 0.020 4.934 1.00 . A A . 39 GLY CA 1 1
3 2440 1 1 39 GLY H H -11.266 -0.916 3.843 1.00 . A A . 39 GLY H 1 1
3 2441 1 1 39 GLY HA2 H -12.221 0.854 5.254 1.00 . A A . 39 GLY HA2 1 1
3 2442 1 1 39 GLY HA3 H -13.797 0.390 4.637 1.00 . A A . 39 GLY HA3 1 1
3 2443 1 1 39 GLY N N -12.197 -0.600 3.786 1.00 . A A . 39 GLY N 1 1
3 2444 1 1 39 GLY O O -13.990 -1.662 6.168 1.00 . A A . 39 GLY O 1 1
3 2445 1 1 40 SER C C -12.212 -3.129 8.158 1.00 . A A . 40 SER C 1 1
3 2446 1 1 40 SER CA C -12.148 -1.604 8.302 1.00 . A A . 40 SER CA 1 1
3 2447 1 1 40 SER CB C -13.373 -1.082 9.055 1.00 . A A . 40 SER CB 1 1
3 2448 1 1 40 SER H H -11.218 -0.429 6.834 1.00 . A A . 40 SER H 1 1
3 2449 1 1 40 SER HA H -11.267 -1.359 8.875 1.00 . A A . 40 SER HA 1 1
3 2450 1 1 40 SER HB2 H -13.289 -0.011 9.172 1.00 . A A . 40 SER HB2 1 1
3 2451 1 1 40 SER HB3 H -14.256 -1.308 8.482 1.00 . A A . 40 SER HB3 1 1
3 2452 1 1 40 SER HG H -14.053 -2.464 10.283 1.00 . A A . 40 SER HG 1 1
3 2453 1 1 40 SER N N -12.036 -0.919 7.022 1.00 . A A . 40 SER N 1 1
3 2454 1 1 40 SER O O -13.265 -3.704 7.886 1.00 . A A . 40 SER O 1 1
3 2455 1 1 40 SER OG O -13.491 -1.672 10.341 1.00 . A A . 40 SER OG 1 1
3 2456 1 1 41 GLY C C -10.316 -5.865 7.259 1.00 . A A . 41 GLY C 1 1
3 2457 1 1 41 GLY CA C -11.048 -5.225 8.417 1.00 . A A . 41 GLY CA 1 1
3 2458 1 1 41 GLY H H -10.233 -3.262 8.408 1.00 . A A . 41 GLY H 1 1
3 2459 1 1 41 GLY HA2 H -10.563 -5.516 9.336 1.00 . A A . 41 GLY HA2 1 1
3 2460 1 1 41 GLY HA3 H -12.065 -5.588 8.429 1.00 . A A . 41 GLY HA3 1 1
3 2461 1 1 41 GLY N N -11.071 -3.776 8.340 1.00 . A A . 41 GLY N 1 1
3 2462 1 1 41 GLY O O -10.139 -7.083 7.224 1.00 . A A . 41 GLY O 1 1
3 2463 1 1 42 GLY C C -8.140 -4.586 4.672 1.00 . A A . 42 GLY C 1 1
3 2464 1 1 42 GLY CA C -9.179 -5.560 5.165 1.00 . A A . 42 GLY CA 1 1
3 2465 1 1 42 GLY H H -10.025 -4.083 6.415 1.00 . A A . 42 GLY H 1 1
3 2466 1 1 42 GLY HA2 H -8.692 -6.487 5.434 1.00 . A A . 42 GLY HA2 1 1
3 2467 1 1 42 GLY HA3 H -9.886 -5.751 4.373 1.00 . A A . 42 GLY HA3 1 1
3 2468 1 1 42 GLY N N -9.883 -5.048 6.317 1.00 . A A . 42 GLY N 1 1
3 2469 1 1 42 GLY O O -8.109 -3.440 5.127 1.00 . A A . 42 GLY O 1 1
3 2470 1 1 43 ASN C C -5.320 -3.698 4.272 1.00 . A A . 43 ASN C 1 1
3 2471 1 1 43 ASN CA C -6.243 -4.216 3.170 1.00 . A A . 43 ASN CA 1 1
3 2472 1 1 43 ASN CB C -6.850 -3.062 2.372 1.00 . A A . 43 ASN CB 1 1
3 2473 1 1 43 ASN CG C -7.671 -3.530 1.175 1.00 . A A . 43 ASN CG 1 1
3 2474 1 1 43 ASN H H -7.410 -5.957 3.418 1.00 . A A . 43 ASN H 1 1
3 2475 1 1 43 ASN HA H -5.668 -4.840 2.501 1.00 . A A . 43 ASN HA 1 1
3 2476 1 1 43 ASN HB2 H -7.501 -2.504 3.027 1.00 . A A . 43 ASN HB2 1 1
3 2477 1 1 43 ASN HB3 H -6.059 -2.418 2.019 1.00 . A A . 43 ASN HB3 1 1
3 2478 1 1 43 ASN HD21 H -7.207 -1.885 0.175 1.00 . A A . 43 ASN HD21 1 1
3 2479 1 1 43 ASN HD22 H -8.226 -3.003 -0.654 1.00 . A A . 43 ASN HD22 1 1
3 2480 1 1 43 ASN N N -7.303 -5.039 3.742 1.00 . A A . 43 ASN N 1 1
3 2481 1 1 43 ASN ND2 N -7.705 -2.725 0.127 1.00 . A A . 43 ASN ND2 1 1
3 2482 1 1 43 ASN O O -5.440 -2.558 4.731 1.00 . A A . 43 ASN O 1 1
3 2483 1 1 43 ASN OD1 O -8.271 -4.606 1.186 1.00 . A A . 43 ASN OD1 1 1
3 2484 1 1 44 GLY C C -2.554 -3.140 5.561 1.00 . A A . 44 GLY C 1 1
3 2485 1 1 44 GLY CA C -3.555 -4.249 5.828 1.00 . A A . 44 GLY CA 1 1
3 2486 1 1 44 GLY H H -4.300 -5.414 4.231 1.00 . A A . 44 GLY H 1 1
3 2487 1 1 44 GLY HA2 H -4.181 -3.955 6.657 1.00 . A A . 44 GLY HA2 1 1
3 2488 1 1 44 GLY HA3 H -3.014 -5.143 6.106 1.00 . A A . 44 GLY HA3 1 1
3 2489 1 1 44 GLY N N -4.402 -4.555 4.695 1.00 . A A . 44 GLY N 1 1
3 2490 1 1 44 GLY O O -2.356 -2.264 6.406 1.00 . A A . 44 GLY O 1 1
3 2491 1 1 45 ASN C C -1.434 -0.907 3.552 1.00 . A A . 45 ASN C 1 1
3 2492 1 1 45 ASN CA C -0.865 -2.211 4.103 1.00 . A A . 45 ASN CA 1 1
3 2493 1 1 45 ASN CB C 0.138 -2.816 3.123 1.00 . A A . 45 ASN CB 1 1
3 2494 1 1 45 ASN CG C 1.391 -1.972 2.991 1.00 . A A . 45 ASN CG 1 1
3 2495 1 1 45 ASN H H -2.187 -3.821 3.718 1.00 . A A . 45 ASN H 1 1
3 2496 1 1 45 ASN HA H -0.355 -1.993 5.029 1.00 . A A . 45 ASN HA 1 1
3 2497 1 1 45 ASN HB2 H 0.423 -3.798 3.469 1.00 . A A . 45 ASN HB2 1 1
3 2498 1 1 45 ASN HB3 H -0.324 -2.900 2.150 1.00 . A A . 45 ASN HB3 1 1
3 2499 1 1 45 ASN HD21 H 1.796 -2.789 1.230 1.00 . A A . 45 ASN HD21 1 1
3 2500 1 1 45 ASN HD22 H 2.920 -1.601 1.789 1.00 . A A . 45 ASN HD22 1 1
3 2501 1 1 45 ASN N N -1.927 -3.162 4.398 1.00 . A A . 45 ASN N 1 1
3 2502 1 1 45 ASN ND2 N 2.106 -2.134 1.892 1.00 . A A . 45 ASN ND2 1 1
3 2503 1 1 45 ASN O O -1.515 -0.708 2.339 1.00 . A A . 45 ASN O 1 1
3 2504 1 1 45 ASN OD1 O 1.731 -1.205 3.891 1.00 . A A . 45 ASN OD1 1 1
3 2505 1 1 46 ARG C C -1.305 2.341 4.125 1.00 . A A . 46 ARG C 1 1
3 2506 1 1 46 ARG CA C -2.383 1.263 4.089 1.00 . A A . 46 ARG CA 1 1
3 2507 1 1 46 ARG CB C -3.533 1.667 5.021 1.00 . A A . 46 ARG CB 1 1
3 2508 1 1 46 ARG CD C -4.954 3.548 5.919 1.00 . A A . 46 ARG CD 1 1
3 2509 1 1 46 ARG CG C -3.950 3.123 4.859 1.00 . A A . 46 ARG CG 1 1
3 2510 1 1 46 ARG CZ C -5.330 5.737 7.005 1.00 . A A . 46 ARG CZ 1 1
3 2511 1 1 46 ARG H H -1.790 -0.276 5.407 1.00 . A A . 46 ARG H 1 1
3 2512 1 1 46 ARG HA H -2.762 1.187 3.082 1.00 . A A . 46 ARG HA 1 1
3 2513 1 1 46 ARG HB2 H -4.391 1.044 4.812 1.00 . A A . 46 ARG HB2 1 1
3 2514 1 1 46 ARG HB3 H -3.228 1.513 6.045 1.00 . A A . 46 ARG HB3 1 1
3 2515 1 1 46 ARG HD2 H -5.886 3.036 5.738 1.00 . A A . 46 ARG HD2 1 1
3 2516 1 1 46 ARG HD3 H -4.571 3.267 6.889 1.00 . A A . 46 ARG HD3 1 1
3 2517 1 1 46 ARG HE H -5.261 5.436 5.020 1.00 . A A . 46 ARG HE 1 1
3 2518 1 1 46 ARG HG2 H -3.072 3.747 4.941 1.00 . A A . 46 ARG HG2 1 1
3 2519 1 1 46 ARG HG3 H -4.392 3.251 3.882 1.00 . A A . 46 ARG HG3 1 1
3 2520 1 1 46 ARG HH11 H -5.056 4.192 8.290 1.00 . A A . 46 ARG HH11 1 1
3 2521 1 1 46 ARG HH12 H -5.335 5.736 9.041 1.00 . A A . 46 ARG HH12 1 1
3 2522 1 1 46 ARG HH21 H -5.632 7.484 6.001 1.00 . A A . 46 ARG HH21 1 1
3 2523 1 1 46 ARG HH22 H -5.642 7.605 7.741 1.00 . A A . 46 ARG HH22 1 1
3 2524 1 1 46 ARG N N -1.846 -0.035 4.460 1.00 . A A . 46 ARG N 1 1
3 2525 1 1 46 ARG NE N -5.195 4.994 5.905 1.00 . A A . 46 ARG NE 1 1
3 2526 1 1 46 ARG NH1 N -5.232 5.176 8.206 1.00 . A A . 46 ARG NH1 1 1
3 2527 1 1 46 ARG NH2 N -5.556 7.041 6.907 1.00 . A A . 46 ARG NH2 1 1
3 2528 1 1 46 ARG O O -0.642 2.549 5.145 1.00 . A A . 46 ARG O 1 1
3 2529 1 1 47 PHE C C -1.144 5.407 2.629 1.00 . A A . 47 PHE C 1 1
3 2530 1 1 47 PHE CA C -0.282 4.188 2.926 1.00 . A A . 47 PHE CA 1 1
3 2531 1 1 47 PHE CB C 0.766 3.999 1.831 1.00 . A A . 47 PHE CB 1 1
3 2532 1 1 47 PHE CD1 C 2.679 3.221 3.248 1.00 . A A . 47 PHE CD1 1 1
3 2533 1 1 47 PHE CD2 C 1.973 1.834 1.444 1.00 . A A . 47 PHE CD2 1 1
3 2534 1 1 47 PHE CE1 C 3.661 2.312 3.571 1.00 . A A . 47 PHE CE1 1 1
3 2535 1 1 47 PHE CE2 C 2.956 0.918 1.762 1.00 . A A . 47 PHE CE2 1 1
3 2536 1 1 47 PHE CG C 1.824 2.994 2.183 1.00 . A A . 47 PHE CG 1 1
3 2537 1 1 47 PHE CZ C 3.802 1.157 2.827 1.00 . A A . 47 PHE CZ 1 1
3 2538 1 1 47 PHE H H -1.635 2.739 2.200 1.00 . A A . 47 PHE H 1 1
3 2539 1 1 47 PHE HA H 0.210 4.318 3.880 1.00 . A A . 47 PHE HA 1 1
3 2540 1 1 47 PHE HB2 H 0.277 3.662 0.930 1.00 . A A . 47 PHE HB2 1 1
3 2541 1 1 47 PHE HB3 H 1.252 4.941 1.640 1.00 . A A . 47 PHE HB3 1 1
3 2542 1 1 47 PHE HD1 H 2.569 4.123 3.833 1.00 . A A . 47 PHE HD1 1 1
3 2543 1 1 47 PHE HD2 H 1.311 1.646 0.612 1.00 . A A . 47 PHE HD2 1 1
3 2544 1 1 47 PHE HE1 H 4.318 2.503 4.404 1.00 . A A . 47 PHE HE1 1 1
3 2545 1 1 47 PHE HE2 H 3.064 0.015 1.179 1.00 . A A . 47 PHE HE2 1 1
3 2546 1 1 47 PHE HZ H 4.572 0.442 3.076 1.00 . A A . 47 PHE HZ 1 1
3 2547 1 1 47 PHE N N -1.145 3.023 3.009 1.00 . A A . 47 PHE N 1 1
3 2548 1 1 47 PHE O O -2.117 5.311 1.898 1.00 . A A . 47 PHE O 1 1
3 2549 1 1 48 LYS C C -1.293 8.446 1.745 1.00 . A A . 48 LYS C 1 1
3 2550 1 1 48 LYS CA C -1.634 7.737 3.047 1.00 . A A . 48 LYS CA 1 1
3 2551 1 1 48 LYS CB C -1.466 8.705 4.228 1.00 . A A . 48 LYS CB 1 1
3 2552 1 1 48 LYS CD C -1.718 6.892 5.980 1.00 . A A . 48 LYS CD 1 1
3 2553 1 1 48 LYS CE C -1.849 6.731 7.487 1.00 . A A . 48 LYS CE 1 1
3 2554 1 1 48 LYS CG C -2.161 8.271 5.519 1.00 . A A . 48 LYS CG 1 1
3 2555 1 1 48 LYS H H -0.004 6.580 3.774 1.00 . A A . 48 LYS H 1 1
3 2556 1 1 48 LYS HA H -2.663 7.411 3.001 1.00 . A A . 48 LYS HA 1 1
3 2557 1 1 48 LYS HB2 H -0.413 8.817 4.437 1.00 . A A . 48 LYS HB2 1 1
3 2558 1 1 48 LYS HB3 H -1.865 9.666 3.939 1.00 . A A . 48 LYS HB3 1 1
3 2559 1 1 48 LYS HD2 H -2.338 6.150 5.496 1.00 . A A . 48 LYS HD2 1 1
3 2560 1 1 48 LYS HD3 H -0.691 6.743 5.691 1.00 . A A . 48 LYS HD3 1 1
3 2561 1 1 48 LYS HE2 H -1.289 7.519 7.968 1.00 . A A . 48 LYS HE2 1 1
3 2562 1 1 48 LYS HE3 H -2.891 6.818 7.756 1.00 . A A . 48 LYS HE3 1 1
3 2563 1 1 48 LYS HG2 H -1.930 8.986 6.295 1.00 . A A . 48 LYS HG2 1 1
3 2564 1 1 48 LYS HG3 H -3.228 8.257 5.351 1.00 . A A . 48 LYS HG3 1 1
3 2565 1 1 48 LYS HZ1 H -1.984 4.652 7.686 1.00 . A A . 48 LYS HZ1 1 1
3 2566 1 1 48 LYS HZ2 H -1.242 5.417 8.999 1.00 . A A . 48 LYS HZ2 1 1
3 2567 1 1 48 LYS HZ3 H -0.397 5.222 7.545 1.00 . A A . 48 LYS HZ3 1 1
3 2568 1 1 48 LYS N N -0.811 6.542 3.215 1.00 . A A . 48 LYS N 1 1
3 2569 1 1 48 LYS NZ N -1.332 5.418 7.958 1.00 . A A . 48 LYS NZ 1 1
3 2570 1 1 48 LYS O O -2.174 8.919 1.036 1.00 . A A . 48 LYS O 1 1
3 2571 1 1 49 THR C C 1.549 8.232 -0.401 1.00 . A A . 49 THR C 1 1
3 2572 1 1 49 THR CA C 0.465 9.112 0.206 1.00 . A A . 49 THR CA 1 1
3 2573 1 1 49 THR CB C 1.019 10.533 0.424 1.00 . A A . 49 THR CB 1 1
3 2574 1 1 49 THR CG2 C -0.084 11.497 0.830 1.00 . A A . 49 THR CG2 1 1
3 2575 1 1 49 THR H H 0.648 8.170 2.083 1.00 . A A . 49 THR H 1 1
3 2576 1 1 49 THR HA H -0.367 9.171 -0.478 1.00 . A A . 49 THR HA 1 1
3 2577 1 1 49 THR HB H 1.450 10.874 -0.503 1.00 . A A . 49 THR HB 1 1
3 2578 1 1 49 THR HG1 H 1.939 11.295 2.004 1.00 . A A . 49 THR HG1 1 1
3 2579 1 1 49 THR HG21 H 0.331 12.486 0.954 1.00 . A A . 49 THR HG21 1 1
3 2580 1 1 49 THR HG22 H -0.521 11.169 1.761 1.00 . A A . 49 THR HG22 1 1
3 2581 1 1 49 THR HG23 H -0.845 11.519 0.063 1.00 . A A . 49 THR HG23 1 1
3 2582 1 1 49 THR N N -0.007 8.522 1.448 1.00 . A A . 49 THR N 1 1
3 2583 1 1 49 THR O O 2.076 7.347 0.276 1.00 . A A . 49 THR O 1 1
3 2584 1 1 49 THR OG1 O 2.035 10.514 1.435 1.00 . A A . 49 THR OG1 1 1
3 2585 1 1 50 LEU C C 4.285 8.161 -1.874 1.00 . A A . 50 LEU C 1 1
3 2586 1 1 50 LEU CA C 2.922 7.665 -2.308 1.00 . A A . 50 LEU CA 1 1
3 2587 1 1 50 LEU CB C 2.704 7.629 -3.849 1.00 . A A . 50 LEU CB 1 1
3 2588 1 1 50 LEU CD1 C 4.422 9.305 -4.694 1.00 . A A . 50 LEU CD1 1 1
3 2589 1 1 50 LEU CD2 C 5.005 6.846 -4.664 1.00 . A A . 50 LEU CD2 1 1
3 2590 1 1 50 LEU CG C 3.890 7.885 -4.818 1.00 . A A . 50 LEU CG 1 1
3 2591 1 1 50 LEU H H 1.466 9.196 -2.162 1.00 . A A . 50 LEU H 1 1
3 2592 1 1 50 LEU HA H 2.811 6.664 -1.928 1.00 . A A . 50 LEU HA 1 1
3 2593 1 1 50 LEU HB2 H 2.316 6.647 -4.091 1.00 . A A . 50 LEU HB2 1 1
3 2594 1 1 50 LEU HB3 H 1.935 8.348 -4.076 1.00 . A A . 50 LEU HB3 1 1
3 2595 1 1 50 LEU HD11 H 4.548 9.547 -3.650 1.00 . A A . 50 LEU HD11 1 1
3 2596 1 1 50 LEU HD12 H 3.720 9.993 -5.142 1.00 . A A . 50 LEU HD12 1 1
3 2597 1 1 50 LEU HD13 H 5.373 9.380 -5.199 1.00 . A A . 50 LEU HD13 1 1
3 2598 1 1 50 LEU HD21 H 4.622 5.869 -4.924 1.00 . A A . 50 LEU HD21 1 1
3 2599 1 1 50 LEU HD22 H 5.364 6.828 -3.640 1.00 . A A . 50 LEU HD22 1 1
3 2600 1 1 50 LEU HD23 H 5.820 7.097 -5.324 1.00 . A A . 50 LEU HD23 1 1
3 2601 1 1 50 LEU HG H 3.510 7.790 -5.826 1.00 . A A . 50 LEU HG 1 1
3 2602 1 1 50 LEU N N 1.893 8.463 -1.664 1.00 . A A . 50 LEU N 1 1
3 2603 1 1 50 LEU O O 5.215 7.389 -1.762 1.00 . A A . 50 LEU O 1 1
3 2604 1 1 51 GLU C C 5.980 9.482 0.291 1.00 . A A . 51 GLU C 1 1
3 2605 1 1 51 GLU CA C 5.639 10.003 -1.102 1.00 . A A . 51 GLU CA 1 1
3 2606 1 1 51 GLU CB C 5.605 11.532 -1.123 1.00 . A A . 51 GLU CB 1 1
3 2607 1 1 51 GLU CD C 4.547 13.654 -0.316 1.00 . A A . 51 GLU CD 1 1
3 2608 1 1 51 GLU CG C 4.495 12.146 -0.291 1.00 . A A . 51 GLU CG 1 1
3 2609 1 1 51 GLU H H 3.592 10.013 -1.669 1.00 . A A . 51 GLU H 1 1
3 2610 1 1 51 GLU HA H 6.406 9.667 -1.780 1.00 . A A . 51 GLU HA 1 1
3 2611 1 1 51 GLU HB2 H 6.547 11.903 -0.751 1.00 . A A . 51 GLU HB2 1 1
3 2612 1 1 51 GLU HB3 H 5.480 11.860 -2.144 1.00 . A A . 51 GLU HB3 1 1
3 2613 1 1 51 GLU HG2 H 3.540 11.824 -0.683 1.00 . A A . 51 GLU HG2 1 1
3 2614 1 1 51 GLU HG3 H 4.597 11.813 0.731 1.00 . A A . 51 GLU HG3 1 1
3 2615 1 1 51 GLU N N 4.378 9.438 -1.568 1.00 . A A . 51 GLU N 1 1
3 2616 1 1 51 GLU O O 7.146 9.342 0.643 1.00 . A A . 51 GLU O 1 1
3 2617 1 1 51 GLU OE1 O 5.300 14.239 0.489 1.00 . A A . 51 GLU OE1 1 1
3 2618 1 1 51 GLU OE2 O 3.852 14.263 -1.150 1.00 . A A . 51 GLU OE2 1 1
3 2619 1 1 52 ASP C C 5.476 7.071 2.157 1.00 . A A . 52 ASP C 1 1
3 2620 1 1 52 ASP CA C 5.121 8.532 2.368 1.00 . A A . 52 ASP CA 1 1
3 2621 1 1 52 ASP CB C 3.823 8.620 3.171 1.00 . A A . 52 ASP CB 1 1
3 2622 1 1 52 ASP CG C 3.934 8.000 4.550 1.00 . A A . 52 ASP CG 1 1
3 2623 1 1 52 ASP H H 4.049 9.414 0.764 1.00 . A A . 52 ASP H 1 1
3 2624 1 1 52 ASP HA H 5.921 9.022 2.904 1.00 . A A . 52 ASP HA 1 1
3 2625 1 1 52 ASP HB2 H 3.547 9.653 3.279 1.00 . A A . 52 ASP HB2 1 1
3 2626 1 1 52 ASP HB3 H 3.043 8.104 2.630 1.00 . A A . 52 ASP HB3 1 1
3 2627 1 1 52 ASP N N 4.950 9.184 1.069 1.00 . A A . 52 ASP N 1 1
3 2628 1 1 52 ASP O O 6.443 6.545 2.716 1.00 . A A . 52 ASP O 1 1
3 2629 1 1 52 ASP OD1 O 4.310 8.717 5.500 1.00 . A A . 52 ASP OD1 1 1
3 2630 1 1 52 ASP OD2 O 3.674 6.787 4.684 1.00 . A A . 52 ASP OD2 1 1
3 2631 1 1 53 CYS C C 6.249 4.814 0.370 1.00 . A A . 53 CYS C 1 1
3 2632 1 1 53 CYS CA C 4.854 5.047 0.950 1.00 . A A . 53 CYS CA 1 1
3 2633 1 1 53 CYS CB C 3.780 4.662 -0.067 1.00 . A A . 53 CYS CB 1 1
3 2634 1 1 53 CYS H H 3.885 6.919 0.986 1.00 . A A . 53 CYS H 1 1
3 2635 1 1 53 CYS HA H 4.737 4.435 1.833 1.00 . A A . 53 CYS HA 1 1
3 2636 1 1 53 CYS HB2 H 2.838 4.545 0.444 1.00 . A A . 53 CYS HB2 1 1
3 2637 1 1 53 CYS HB3 H 3.688 5.456 -0.797 1.00 . A A . 53 CYS HB3 1 1
3 2638 1 1 53 CYS N N 4.663 6.434 1.338 1.00 . A A . 53 CYS N 1 1
3 2639 1 1 53 CYS O O 6.958 3.892 0.782 1.00 . A A . 53 CYS O 1 1
3 2640 1 1 53 CYS SG S 4.103 3.119 -0.970 1.00 . A A . 53 CYS SG 1 1
3 2641 1 1 54 GLU C C 9.044 5.898 -0.263 1.00 . A A . 54 GLU C 1 1
3 2642 1 1 54 GLU CA C 7.941 5.519 -1.216 1.00 . A A . 54 GLU CA 1 1
3 2643 1 1 54 GLU CB C 8.055 6.392 -2.468 1.00 . A A . 54 GLU CB 1 1
3 2644 1 1 54 GLU CD C 8.621 8.658 -3.418 1.00 . A A . 54 GLU CD 1 1
3 2645 1 1 54 GLU CG C 8.246 7.872 -2.182 1.00 . A A . 54 GLU CG 1 1
3 2646 1 1 54 GLU H H 6.057 6.396 -0.843 1.00 . A A . 54 GLU H 1 1
3 2647 1 1 54 GLU HA H 8.062 4.482 -1.491 1.00 . A A . 54 GLU HA 1 1
3 2648 1 1 54 GLU HB2 H 8.900 6.057 -3.038 1.00 . A A . 54 GLU HB2 1 1
3 2649 1 1 54 GLU HB3 H 7.164 6.272 -3.061 1.00 . A A . 54 GLU HB3 1 1
3 2650 1 1 54 GLU HG2 H 7.328 8.274 -1.779 1.00 . A A . 54 GLU HG2 1 1
3 2651 1 1 54 GLU HG3 H 9.035 7.983 -1.451 1.00 . A A . 54 GLU HG3 1 1
3 2652 1 1 54 GLU N N 6.649 5.659 -0.570 1.00 . A A . 54 GLU N 1 1
3 2653 1 1 54 GLU O O 10.164 5.412 -0.383 1.00 . A A . 54 GLU O 1 1
3 2654 1 1 54 GLU OE1 O 7.717 9.063 -4.173 1.00 . A A . 54 GLU OE1 1 1
3 2655 1 1 54 GLU OE2 O 9.831 8.872 -3.644 1.00 . A A . 54 GLU OE2 1 1
3 2656 1 1 55 ALA C C 10.309 5.981 2.314 1.00 . A A . 55 ALA C 1 1
3 2657 1 1 55 ALA CA C 9.724 7.198 1.628 1.00 . A A . 55 ALA CA 1 1
3 2658 1 1 55 ALA CB C 9.134 8.172 2.637 1.00 . A A . 55 ALA CB 1 1
3 2659 1 1 55 ALA H H 7.827 7.139 0.721 1.00 . A A . 55 ALA H 1 1
3 2660 1 1 55 ALA HA H 10.499 7.698 1.076 1.00 . A A . 55 ALA HA 1 1
3 2661 1 1 55 ALA HB1 H 8.226 7.755 3.055 1.00 . A A . 55 ALA HB1 1 1
3 2662 1 1 55 ALA HB2 H 8.906 9.106 2.145 1.00 . A A . 55 ALA HB2 1 1
3 2663 1 1 55 ALA HB3 H 9.847 8.346 3.428 1.00 . A A . 55 ALA HB3 1 1
3 2664 1 1 55 ALA N N 8.735 6.772 0.676 1.00 . A A . 55 ALA N 1 1
3 2665 1 1 55 ALA O O 11.474 5.656 2.127 1.00 . A A . 55 ALA O 1 1
3 2666 1 1 56 THR C C 10.343 2.961 2.797 1.00 . A A . 56 THR C 1 1
3 2667 1 1 56 THR CA C 9.928 4.082 3.757 1.00 . A A . 56 THR CA 1 1
3 2668 1 1 56 THR CB C 8.846 3.579 4.753 1.00 . A A . 56 THR CB 1 1
3 2669 1 1 56 THR CG2 C 7.471 3.491 4.100 1.00 . A A . 56 THR CG2 1 1
3 2670 1 1 56 THR H H 8.533 5.539 3.096 1.00 . A A . 56 THR H 1 1
3 2671 1 1 56 THR HA H 10.793 4.366 4.328 1.00 . A A . 56 THR HA 1 1
3 2672 1 1 56 THR HB H 8.785 4.290 5.567 1.00 . A A . 56 THR HB 1 1
3 2673 1 1 56 THR HG1 H 10.000 2.391 5.840 1.00 . A A . 56 THR HG1 1 1
3 2674 1 1 56 THR HG21 H 7.508 2.798 3.271 1.00 . A A . 56 THR HG21 1 1
3 2675 1 1 56 THR HG22 H 7.180 4.467 3.740 1.00 . A A . 56 THR HG22 1 1
3 2676 1 1 56 THR HG23 H 6.749 3.146 4.825 1.00 . A A . 56 THR HG23 1 1
3 2677 1 1 56 THR N N 9.477 5.266 3.042 1.00 . A A . 56 THR N 1 1
3 2678 1 1 56 THR O O 11.480 2.473 2.845 1.00 . A A . 56 THR O 1 1
3 2679 1 1 56 THR OG1 O 9.206 2.299 5.291 1.00 . A A . 56 THR OG1 1 1
3 2680 1 1 57 CYS C C 10.632 1.600 -0.037 1.00 . A A . 57 CYS C 1 1
3 2681 1 1 57 CYS CA C 9.606 1.412 1.079 1.00 . A A . 57 CYS CA 1 1
3 2682 1 1 57 CYS CB C 8.237 1.016 0.507 1.00 . A A . 57 CYS CB 1 1
3 2683 1 1 57 CYS H H 8.689 3.212 1.720 1.00 . A A . 57 CYS H 1 1
3 2684 1 1 57 CYS HA H 9.950 0.625 1.734 1.00 . A A . 57 CYS HA 1 1
3 2685 1 1 57 CYS HB2 H 7.496 1.112 1.285 1.00 . A A . 57 CYS HB2 1 1
3 2686 1 1 57 CYS HB3 H 7.989 1.694 -0.297 1.00 . A A . 57 CYS HB3 1 1
3 2687 1 1 57 CYS N N 9.458 2.622 1.879 1.00 . A A . 57 CYS N 1 1
3 2688 1 1 57 CYS O O 11.487 0.744 -0.256 1.00 . A A . 57 CYS O 1 1
3 2689 1 1 57 CYS SG S 8.113 -0.683 -0.149 1.00 . A A . 57 CYS SG 1 1
3 2690 1 1 58 VAL C C 12.877 3.311 -1.459 1.00 . A A . 58 VAL C 1 1
3 2691 1 1 58 VAL CA C 11.440 2.958 -1.868 1.00 . A A . 58 VAL CA 1 1
3 2692 1 1 58 VAL CB C 10.855 4.028 -2.829 1.00 . A A . 58 VAL CB 1 1
3 2693 1 1 58 VAL CG1 C 11.905 4.527 -3.811 1.00 . A A . 58 VAL CG1 1 1
3 2694 1 1 58 VAL CG2 C 9.661 3.455 -3.584 1.00 . A A . 58 VAL CG2 1 1
3 2695 1 1 58 VAL H H 9.968 3.445 -0.429 1.00 . A A . 58 VAL H 1 1
3 2696 1 1 58 VAL HA H 11.478 2.026 -2.412 1.00 . A A . 58 VAL HA 1 1
3 2697 1 1 58 VAL HB H 10.509 4.868 -2.241 1.00 . A A . 58 VAL HB 1 1
3 2698 1 1 58 VAL HG11 H 12.232 3.710 -4.434 1.00 . A A . 58 VAL HG11 1 1
3 2699 1 1 58 VAL HG12 H 12.750 4.923 -3.261 1.00 . A A . 58 VAL HG12 1 1
3 2700 1 1 58 VAL HG13 H 11.481 5.305 -4.430 1.00 . A A . 58 VAL HG13 1 1
3 2701 1 1 58 VAL HG21 H 8.896 3.162 -2.880 1.00 . A A . 58 VAL HG21 1 1
3 2702 1 1 58 VAL HG22 H 9.975 2.594 -4.157 1.00 . A A . 58 VAL HG22 1 1
3 2703 1 1 58 VAL HG23 H 9.266 4.205 -4.255 1.00 . A A . 58 VAL HG23 1 1
3 2704 1 1 58 VAL N N 10.581 2.737 -0.716 1.00 . A A . 58 VAL N 1 1
3 2705 1 1 58 VAL O O 13.814 2.920 -2.151 1.00 . A A . 58 VAL O 1 1
3 2706 1 1 59 THR C C 15.153 3.058 0.542 1.00 . A A . 59 THR C 1 1
3 2707 1 1 59 THR CA C 14.446 4.319 0.083 1.00 . A A . 59 THR CA 1 1
3 2708 1 1 59 THR CB C 14.523 5.345 1.217 1.00 . A A . 59 THR CB 1 1
3 2709 1 1 59 THR CG2 C 13.966 6.685 0.772 1.00 . A A . 59 THR CG2 1 1
3 2710 1 1 59 THR H H 12.312 4.355 0.186 1.00 . A A . 59 THR H 1 1
3 2711 1 1 59 THR HA H 14.972 4.718 -0.765 1.00 . A A . 59 THR HA 1 1
3 2712 1 1 59 THR HB H 15.558 5.470 1.472 1.00 . A A . 59 THR HB 1 1
3 2713 1 1 59 THR HG1 H 12.895 5.118 2.306 1.00 . A A . 59 THR HG1 1 1
3 2714 1 1 59 THR HG21 H 12.902 6.597 0.606 1.00 . A A . 59 THR HG21 1 1
3 2715 1 1 59 THR HG22 H 14.449 6.986 -0.144 1.00 . A A . 59 THR HG22 1 1
3 2716 1 1 59 THR HG23 H 14.151 7.423 1.539 1.00 . A A . 59 THR HG23 1 1
3 2717 1 1 59 THR N N 13.077 4.022 -0.342 1.00 . A A . 59 THR N 1 1
3 2718 1 1 59 THR O O 16.321 2.824 0.225 1.00 . A A . 59 THR O 1 1
3 2719 1 1 59 THR OG1 O 13.827 4.869 2.374 1.00 . A A . 59 THR OG1 1 1
3 2720 1 1 60 ALA C C 15.215 0.033 0.626 1.00 . A A . 60 ALA C 1 1
3 2721 1 1 60 ALA CA C 14.943 0.986 1.789 1.00 . A A . 60 ALA CA 1 1
3 2722 1 1 60 ALA CB C 13.971 0.365 2.777 1.00 . A A . 60 ALA CB 1 1
3 2723 1 1 60 ALA H H 13.541 2.562 1.591 1.00 . A A . 60 ALA H 1 1
3 2724 1 1 60 ALA HA H 15.871 1.172 2.306 1.00 . A A . 60 ALA HA 1 1
3 2725 1 1 60 ALA HB1 H 13.030 0.171 2.284 1.00 . A A . 60 ALA HB1 1 1
3 2726 1 1 60 ALA HB2 H 13.812 1.044 3.602 1.00 . A A . 60 ALA HB2 1 1
3 2727 1 1 60 ALA HB3 H 14.378 -0.564 3.149 1.00 . A A . 60 ALA HB3 1 1
3 2728 1 1 60 ALA N N 14.435 2.264 1.314 1.00 . A A . 60 ALA N 1 1
3 2729 1 1 60 ALA O O 16.104 -0.814 0.709 1.00 . A A . 60 ALA O 1 1
3 2730 1 1 61 GLU C C 14.345 -2.076 -1.401 1.00 . A A . 61 GLU C 1 1
3 2731 1 1 61 GLU CA C 14.587 -0.595 -1.667 1.00 . A A . 61 GLU CA 1 1
3 2732 1 1 61 GLU CB C 15.956 -0.383 -2.311 1.00 . A A . 61 GLU CB 1 1
3 2733 1 1 61 GLU CD C 17.375 1.097 -3.774 1.00 . A A . 61 GLU CD 1 1
3 2734 1 1 61 GLU CG C 16.136 0.998 -2.913 1.00 . A A . 61 GLU CG 1 1
3 2735 1 1 61 GLU H H 13.779 0.911 -0.435 1.00 . A A . 61 GLU H 1 1
3 2736 1 1 61 GLU HA H 13.830 -0.254 -2.358 1.00 . A A . 61 GLU HA 1 1
3 2737 1 1 61 GLU HB2 H 16.717 -0.522 -1.557 1.00 . A A . 61 GLU HB2 1 1
3 2738 1 1 61 GLU HB3 H 16.095 -1.116 -3.091 1.00 . A A . 61 GLU HB3 1 1
3 2739 1 1 61 GLU HG2 H 15.273 1.229 -3.518 1.00 . A A . 61 GLU HG2 1 1
3 2740 1 1 61 GLU HG3 H 16.215 1.719 -2.111 1.00 . A A . 61 GLU HG3 1 1
3 2741 1 1 61 GLU N N 14.454 0.207 -0.454 1.00 . A A . 61 GLU N 1 1
3 2742 1 1 61 GLU O O 13.191 -2.518 -1.558 1.00 . A A . 61 GLU O 1 1
3 2743 1 1 61 GLU OXT O 15.311 -2.792 -1.052 1.00 . A A . 61 GLU OXT 1 1
3 2744 1 1 61 GLU OE1 O 17.406 0.477 -4.859 1.00 . A A . 61 GLU OE1 1 1
3 2745 1 1 61 GLU OE2 O 18.319 1.813 -3.380 1.00 . A A . 61 GLU OE2 1 1
4 2746 1 1 1 PRO C C 14.756 -6.217 -0.310 1.00 . A A . 1 PRO C 1 1
4 2747 1 1 1 PRO CA C 15.710 -6.340 -1.491 1.00 . A A . 1 PRO CA 1 1
4 2748 1 1 1 PRO CB C 15.609 -7.733 -2.098 1.00 . A A . 1 PRO CB 1 1
4 2749 1 1 1 PRO CD C 17.754 -7.426 -1.054 1.00 . A A . 1 PRO CD 1 1
4 2750 1 1 1 PRO CG C 17.016 -8.221 -2.108 1.00 . A A . 1 PRO CG 1 1
4 2751 1 1 1 PRO H2 H 17.040 -5.605 -0.156 1.00 . A A . 1 PRO H2 1 1
4 2752 1 1 1 PRO H3 H 17.462 -5.363 -1.722 1.00 . A A . 1 PRO H3 1 1
4 2753 1 1 1 PRO HA H 15.446 -5.605 -2.237 1.00 . A A . 1 PRO HA 1 1
4 2754 1 1 1 PRO HB2 H 14.976 -8.355 -1.481 1.00 . A A . 1 PRO HB2 1 1
4 2755 1 1 1 PRO HB3 H 15.206 -7.668 -3.096 1.00 . A A . 1 PRO HB3 1 1
4 2756 1 1 1 PRO HD2 H 17.644 -7.894 -0.087 1.00 . A A . 1 PRO HD2 1 1
4 2757 1 1 1 PRO HD3 H 18.797 -7.339 -1.313 1.00 . A A . 1 PRO HD3 1 1
4 2758 1 1 1 PRO HG2 H 17.040 -9.274 -1.865 1.00 . A A . 1 PRO HG2 1 1
4 2759 1 1 1 PRO HG3 H 17.456 -8.051 -3.080 1.00 . A A . 1 PRO HG3 1 1
4 2760 1 1 1 PRO N N 17.107 -6.103 -1.066 1.00 . A A . 1 PRO N 1 1
4 2761 1 1 1 PRO O O 14.661 -7.131 0.509 1.00 . A A . 1 PRO O 1 1
4 2762 1 1 2 ALA C C 13.765 -4.726 2.198 1.00 . A A . 2 ALA C 1 1
4 2763 1 1 2 ALA CA C 13.095 -4.802 0.826 1.00 . A A . 2 ALA CA 1 1
4 2764 1 1 2 ALA CB C 11.979 -5.841 0.827 1.00 . A A . 2 ALA CB 1 1
4 2765 1 1 2 ALA H H 14.214 -4.390 -0.928 1.00 . A A . 2 ALA H 1 1
4 2766 1 1 2 ALA HA H 12.650 -3.840 0.612 1.00 . A A . 2 ALA HA 1 1
4 2767 1 1 2 ALA HB1 H 11.529 -5.885 -0.153 1.00 . A A . 2 ALA HB1 1 1
4 2768 1 1 2 ALA HB2 H 11.229 -5.565 1.555 1.00 . A A . 2 ALA HB2 1 1
4 2769 1 1 2 ALA HB3 H 12.387 -6.809 1.079 1.00 . A A . 2 ALA HB3 1 1
4 2770 1 1 2 ALA N N 14.065 -5.079 -0.234 1.00 . A A . 2 ALA N 1 1
4 2771 1 1 2 ALA O O 14.096 -5.743 2.806 1.00 . A A . 2 ALA O 1 1
4 2772 1 1 3 GLN C C 13.753 -3.919 5.071 1.00 . A A . 3 GLN C 1 1
4 2773 1 1 3 GLN CA C 14.568 -3.257 3.974 1.00 . A A . 3 GLN CA 1 1
4 2774 1 1 3 GLN CB C 14.661 -1.751 4.218 1.00 . A A . 3 GLN CB 1 1
4 2775 1 1 3 GLN CD C 13.479 0.397 4.839 1.00 . A A . 3 GLN CD 1 1
4 2776 1 1 3 GLN CG C 13.321 -1.030 4.360 1.00 . A A . 3 GLN CG 1 1
4 2777 1 1 3 GLN H H 13.727 -2.730 2.122 1.00 . A A . 3 GLN H 1 1
4 2778 1 1 3 GLN HA H 15.557 -3.678 3.971 1.00 . A A . 3 GLN HA 1 1
4 2779 1 1 3 GLN HB2 H 15.232 -1.578 5.105 1.00 . A A . 3 GLN HB2 1 1
4 2780 1 1 3 GLN HB3 H 15.173 -1.316 3.384 1.00 . A A . 3 GLN HB3 1 1
4 2781 1 1 3 GLN HE21 H 11.881 0.951 3.804 1.00 . A A . 3 GLN HE21 1 1
4 2782 1 1 3 GLN HE22 H 12.672 2.207 4.699 1.00 . A A . 3 GLN HE22 1 1
4 2783 1 1 3 GLN HG2 H 12.826 -1.014 3.395 1.00 . A A . 3 GLN HG2 1 1
4 2784 1 1 3 GLN HG3 H 12.709 -1.568 5.068 1.00 . A A . 3 GLN HG3 1 1
4 2785 1 1 3 GLN N N 13.972 -3.499 2.671 1.00 . A A . 3 GLN N 1 1
4 2786 1 1 3 GLN NE2 N 12.588 1.267 4.405 1.00 . A A . 3 GLN NE2 1 1
4 2787 1 1 3 GLN O O 14.279 -4.589 5.955 1.00 . A A . 3 GLN O 1 1
4 2788 1 1 3 GLN OE1 O 14.399 0.716 5.590 1.00 . A A . 3 GLN OE1 1 1
4 2789 1 1 4 ASP C C 10.270 -4.735 5.183 1.00 . A A . 4 ASP C 1 1
4 2790 1 1 4 ASP CA C 11.515 -4.287 5.918 1.00 . A A . 4 ASP CA 1 1
4 2791 1 1 4 ASP CB C 11.173 -3.263 7.004 1.00 . A A . 4 ASP CB 1 1
4 2792 1 1 4 ASP CG C 10.031 -3.688 7.906 1.00 . A A . 4 ASP CG 1 1
4 2793 1 1 4 ASP H H 12.140 -3.153 4.249 1.00 . A A . 4 ASP H 1 1
4 2794 1 1 4 ASP HA H 11.979 -5.145 6.378 1.00 . A A . 4 ASP HA 1 1
4 2795 1 1 4 ASP HB2 H 12.036 -3.126 7.621 1.00 . A A . 4 ASP HB2 1 1
4 2796 1 1 4 ASP HB3 H 10.914 -2.327 6.538 1.00 . A A . 4 ASP HB3 1 1
4 2797 1 1 4 ASP N N 12.464 -3.718 4.980 1.00 . A A . 4 ASP N 1 1
4 2798 1 1 4 ASP O O 10.031 -4.343 4.038 1.00 . A A . 4 ASP O 1 1
4 2799 1 1 4 ASP OD1 O 10.271 -4.472 8.842 1.00 . A A . 4 ASP OD1 1 1
4 2800 1 1 4 ASP OD2 O 8.894 -3.229 7.689 1.00 . A A . 4 ASP OD2 1 1
4 2801 1 1 5 TYR C C 7.217 -5.165 4.936 1.00 . A A . 5 TYR C 1 1
4 2802 1 1 5 TYR CA C 8.308 -6.177 5.267 1.00 . A A . 5 TYR CA 1 1
4 2803 1 1 5 TYR CB C 7.762 -7.270 6.182 1.00 . A A . 5 TYR CB 1 1
4 2804 1 1 5 TYR CD1 C 8.305 -9.534 5.218 1.00 . A A . 5 TYR CD1 1 1
4 2805 1 1 5 TYR CD2 C 9.635 -8.748 7.033 1.00 . A A . 5 TYR CD2 1 1
4 2806 1 1 5 TYR CE1 C 9.049 -10.695 5.169 1.00 . A A . 5 TYR CE1 1 1
4 2807 1 1 5 TYR CE2 C 10.386 -9.910 6.988 1.00 . A A . 5 TYR CE2 1 1
4 2808 1 1 5 TYR CG C 8.583 -8.542 6.148 1.00 . A A . 5 TYR CG 1 1
4 2809 1 1 5 TYR CZ C 10.087 -10.879 6.053 1.00 . A A . 5 TYR CZ 1 1
4 2810 1 1 5 TYR H H 9.684 -5.708 6.812 1.00 . A A . 5 TYR H 1 1
4 2811 1 1 5 TYR HA H 8.625 -6.639 4.344 1.00 . A A . 5 TYR HA 1 1
4 2812 1 1 5 TYR HB2 H 7.745 -6.909 7.198 1.00 . A A . 5 TYR HB2 1 1
4 2813 1 1 5 TYR HB3 H 6.757 -7.516 5.872 1.00 . A A . 5 TYR HB3 1 1
4 2814 1 1 5 TYR HD1 H 7.491 -9.390 4.522 1.00 . A A . 5 TYR HD1 1 1
4 2815 1 1 5 TYR HD2 H 9.866 -7.987 7.764 1.00 . A A . 5 TYR HD2 1 1
4 2816 1 1 5 TYR HE1 H 8.815 -11.455 4.438 1.00 . A A . 5 TYR HE1 1 1
4 2817 1 1 5 TYR HE2 H 11.201 -10.055 7.682 1.00 . A A . 5 TYR HE2 1 1
4 2818 1 1 5 TYR HH H 11.142 -12.169 5.086 1.00 . A A . 5 TYR HH 1 1
4 2819 1 1 5 TYR N N 9.479 -5.548 5.861 1.00 . A A . 5 TYR N 1 1
4 2820 1 1 5 TYR O O 6.282 -5.485 4.208 1.00 . A A . 5 TYR O 1 1
4 2821 1 1 5 TYR OH O 10.832 -12.036 5.997 1.00 . A A . 5 TYR OH 1 1
4 2822 1 1 6 ARG C C 6.587 -2.478 3.629 1.00 . A A . 6 ARG C 1 1
4 2823 1 1 6 ARG CA C 6.407 -2.880 5.094 1.00 . A A . 6 ARG CA 1 1
4 2824 1 1 6 ARG CB C 6.614 -1.673 6.009 1.00 . A A . 6 ARG CB 1 1
4 2825 1 1 6 ARG CD C 8.172 0.136 6.783 1.00 . A A . 6 ARG CD 1 1
4 2826 1 1 6 ARG CG C 7.950 -0.998 5.798 1.00 . A A . 6 ARG CG 1 1
4 2827 1 1 6 ARG CZ C 6.320 1.461 7.731 1.00 . A A . 6 ARG CZ 1 1
4 2828 1 1 6 ARG H H 8.073 -3.751 6.079 1.00 . A A . 6 ARG H 1 1
4 2829 1 1 6 ARG HA H 5.410 -3.255 5.229 1.00 . A A . 6 ARG HA 1 1
4 2830 1 1 6 ARG HB2 H 5.833 -0.951 5.820 1.00 . A A . 6 ARG HB2 1 1
4 2831 1 1 6 ARG HB3 H 6.555 -1.996 7.037 1.00 . A A . 6 ARG HB3 1 1
4 2832 1 1 6 ARG HD2 H 8.190 -0.273 7.783 1.00 . A A . 6 ARG HD2 1 1
4 2833 1 1 6 ARG HD3 H 9.124 0.598 6.568 1.00 . A A . 6 ARG HD3 1 1
4 2834 1 1 6 ARG HE H 7.043 1.663 5.873 1.00 . A A . 6 ARG HE 1 1
4 2835 1 1 6 ARG HG2 H 8.733 -1.729 5.929 1.00 . A A . 6 ARG HG2 1 1
4 2836 1 1 6 ARG HG3 H 7.978 -0.612 4.796 1.00 . A A . 6 ARG HG3 1 1
4 2837 1 1 6 ARG HH11 H 7.005 -0.028 8.936 1.00 . A A . 6 ARG HH11 1 1
4 2838 1 1 6 ARG HH12 H 5.747 0.967 9.615 1.00 . A A . 6 ARG HH12 1 1
4 2839 1 1 6 ARG HH21 H 5.395 2.993 6.767 1.00 . A A . 6 ARG HH21 1 1
4 2840 1 1 6 ARG HH22 H 4.862 2.701 8.398 1.00 . A A . 6 ARG HH22 1 1
4 2841 1 1 6 ARG N N 7.342 -3.943 5.443 1.00 . A A . 6 ARG N 1 1
4 2842 1 1 6 ARG NE N 7.125 1.157 6.712 1.00 . A A . 6 ARG NE 1 1
4 2843 1 1 6 ARG NH1 N 6.363 0.746 8.851 1.00 . A A . 6 ARG NH1 1 1
4 2844 1 1 6 ARG NH2 N 5.453 2.459 7.624 1.00 . A A . 6 ARG NH2 1 1
4 2845 1 1 6 ARG O O 5.779 -1.743 3.068 1.00 . A A . 6 ARG O 1 1
4 2846 1 1 7 CYS C C 7.449 -3.920 0.779 1.00 . A A . 7 CYS C 1 1
4 2847 1 1 7 CYS CA C 7.936 -2.730 1.611 1.00 . A A . 7 CYS CA 1 1
4 2848 1 1 7 CYS CB C 9.440 -2.504 1.413 1.00 . A A . 7 CYS CB 1 1
4 2849 1 1 7 CYS H H 8.291 -3.518 3.539 1.00 . A A . 7 CYS H 1 1
4 2850 1 1 7 CYS HA H 7.401 -1.841 1.309 1.00 . A A . 7 CYS HA 1 1
4 2851 1 1 7 CYS HB2 H 9.770 -1.740 2.099 1.00 . A A . 7 CYS HB2 1 1
4 2852 1 1 7 CYS HB3 H 9.961 -3.423 1.636 1.00 . A A . 7 CYS HB3 1 1
4 2853 1 1 7 CYS N N 7.661 -2.972 3.021 1.00 . A A . 7 CYS N 1 1
4 2854 1 1 7 CYS O O 7.667 -3.994 -0.432 1.00 . A A . 7 CYS O 1 1
4 2855 1 1 7 CYS SG S 9.937 -1.980 -0.263 1.00 . A A . 7 CYS SG 1 1
4 2856 1 1 8 GLN C C 4.937 -6.496 1.399 1.00 . A A . 8 GLN C 1 1
4 2857 1 1 8 GLN CA C 6.246 -6.030 0.762 1.00 . A A . 8 GLN CA 1 1
4 2858 1 1 8 GLN CB C 7.275 -7.168 0.712 1.00 . A A . 8 GLN CB 1 1
4 2859 1 1 8 GLN CD C 9.039 -8.518 1.918 1.00 . A A . 8 GLN CD 1 1
4 2860 1 1 8 GLN CG C 8.083 -7.343 1.988 1.00 . A A . 8 GLN CG 1 1
4 2861 1 1 8 GLN H H 6.642 -4.761 2.407 1.00 . A A . 8 GLN H 1 1
4 2862 1 1 8 GLN HA H 6.028 -5.730 -0.250 1.00 . A A . 8 GLN HA 1 1
4 2863 1 1 8 GLN HB2 H 6.759 -8.095 0.514 1.00 . A A . 8 GLN HB2 1 1
4 2864 1 1 8 GLN HB3 H 7.964 -6.973 -0.096 1.00 . A A . 8 GLN HB3 1 1
4 2865 1 1 8 GLN HE21 H 7.770 -9.532 0.770 1.00 . A A . 8 GLN HE21 1 1
4 2866 1 1 8 GLN HE22 H 9.253 -10.338 1.158 1.00 . A A . 8 GLN HE22 1 1
4 2867 1 1 8 GLN HG2 H 8.654 -6.444 2.163 1.00 . A A . 8 GLN HG2 1 1
4 2868 1 1 8 GLN HG3 H 7.402 -7.500 2.814 1.00 . A A . 8 GLN HG3 1 1
4 2869 1 1 8 GLN N N 6.785 -4.862 1.440 1.00 . A A . 8 GLN N 1 1
4 2870 1 1 8 GLN NE2 N 8.649 -9.565 1.211 1.00 . A A . 8 GLN NE2 1 1
4 2871 1 1 8 GLN O O 3.892 -5.913 1.131 1.00 . A A . 8 GLN O 1 1
4 2872 1 1 8 GLN OE1 O 10.115 -8.489 2.512 1.00 . A A . 8 GLN OE1 1 1
4 2873 1 1 9 LEU C C 2.760 -8.421 1.786 1.00 . A A . 9 LEU C 1 1
4 2874 1 1 9 LEU CA C 3.827 -8.150 2.843 1.00 . A A . 9 LEU CA 1 1
4 2875 1 1 9 LEU CB C 3.235 -7.300 3.978 1.00 . A A . 9 LEU CB 1 1
4 2876 1 1 9 LEU CD1 C 3.432 -6.266 6.248 1.00 . A A . 9 LEU CD1 1 1
4 2877 1 1 9 LEU CD2 C 4.223 -8.609 5.875 1.00 . A A . 9 LEU CD2 1 1
4 2878 1 1 9 LEU CG C 4.071 -7.227 5.256 1.00 . A A . 9 LEU CG 1 1
4 2879 1 1 9 LEU H H 5.895 -7.849 2.513 1.00 . A A . 9 LEU H 1 1
4 2880 1 1 9 LEU HA H 4.139 -9.095 3.254 1.00 . A A . 9 LEU HA 1 1
4 2881 1 1 9 LEU HB2 H 3.097 -6.295 3.607 1.00 . A A . 9 LEU HB2 1 1
4 2882 1 1 9 LEU HB3 H 2.266 -7.705 4.232 1.00 . A A . 9 LEU HB3 1 1
4 2883 1 1 9 LEU HD11 H 4.017 -6.246 7.155 1.00 . A A . 9 LEU HD11 1 1
4 2884 1 1 9 LEU HD12 H 2.429 -6.593 6.471 1.00 . A A . 9 LEU HD12 1 1
4 2885 1 1 9 LEU HD13 H 3.401 -5.275 5.818 1.00 . A A . 9 LEU HD13 1 1
4 2886 1 1 9 LEU HD21 H 4.846 -8.543 6.755 1.00 . A A . 9 LEU HD21 1 1
4 2887 1 1 9 LEU HD22 H 4.684 -9.274 5.158 1.00 . A A . 9 LEU HD22 1 1
4 2888 1 1 9 LEU HD23 H 3.252 -8.991 6.149 1.00 . A A . 9 LEU HD23 1 1
4 2889 1 1 9 LEU HG H 5.056 -6.855 5.014 1.00 . A A . 9 LEU HG 1 1
4 2890 1 1 9 LEU N N 5.012 -7.516 2.259 1.00 . A A . 9 LEU N 1 1
4 2891 1 1 9 LEU O O 2.900 -9.325 0.958 1.00 . A A . 9 LEU O 1 1
4 2892 1 1 10 SER C C 0.001 -6.331 0.660 1.00 . A A . 10 SER C 1 1
4 2893 1 1 10 SER CA C 0.628 -7.707 0.872 1.00 . A A . 10 SER CA 1 1
4 2894 1 1 10 SER CB C -0.387 -8.701 1.411 1.00 . A A . 10 SER CB 1 1
4 2895 1 1 10 SER H H 1.694 -6.899 2.478 1.00 . A A . 10 SER H 1 1
4 2896 1 1 10 SER HA H 1.009 -8.071 -0.068 1.00 . A A . 10 SER HA 1 1
4 2897 1 1 10 SER HB2 H -1.263 -8.683 0.785 1.00 . A A . 10 SER HB2 1 1
4 2898 1 1 10 SER HB3 H 0.048 -9.688 1.396 1.00 . A A . 10 SER HB3 1 1
4 2899 1 1 10 SER HG H -1.634 -7.975 2.739 1.00 . A A . 10 SER HG 1 1
4 2900 1 1 10 SER N N 1.725 -7.603 1.804 1.00 . A A . 10 SER N 1 1
4 2901 1 1 10 SER O O 0.142 -5.442 1.500 1.00 . A A . 10 SER O 1 1
4 2902 1 1 10 SER OG O -0.758 -8.389 2.742 1.00 . A A . 10 SER OG 1 1
4 2903 1 1 11 ARG C C -2.585 -4.592 -0.286 1.00 . A A . 11 ARG C 1 1
4 2904 1 1 11 ARG CA C -1.210 -4.861 -0.868 1.00 . A A . 11 ARG CA 1 1
4 2905 1 1 11 ARG CB C -1.295 -4.765 -2.376 1.00 . A A . 11 ARG CB 1 1
4 2906 1 1 11 ARG CD C -1.439 -5.951 -4.552 1.00 . A A . 11 ARG CD 1 1
4 2907 1 1 11 ARG CG C -1.509 -6.086 -3.052 1.00 . A A . 11 ARG CG 1 1
4 2908 1 1 11 ARG CZ C -1.189 -7.641 -6.336 1.00 . A A . 11 ARG CZ 1 1
4 2909 1 1 11 ARG H H -0.859 -6.946 -1.031 1.00 . A A . 11 ARG H 1 1
4 2910 1 1 11 ARG HA H -0.527 -4.118 -0.523 1.00 . A A . 11 ARG HA 1 1
4 2911 1 1 11 ARG HB2 H -2.132 -4.133 -2.622 1.00 . A A . 11 ARG HB2 1 1
4 2912 1 1 11 ARG HB3 H -0.389 -4.321 -2.762 1.00 . A A . 11 ARG HB3 1 1
4 2913 1 1 11 ARG HD2 H -2.130 -5.181 -4.865 1.00 . A A . 11 ARG HD2 1 1
4 2914 1 1 11 ARG HD3 H -0.434 -5.660 -4.815 1.00 . A A . 11 ARG HD3 1 1
4 2915 1 1 11 ARG HE H -2.469 -7.770 -4.799 1.00 . A A . 11 ARG HE 1 1
4 2916 1 1 11 ARG HG2 H -0.735 -6.750 -2.730 1.00 . A A . 11 ARG HG2 1 1
4 2917 1 1 11 ARG HG3 H -2.475 -6.482 -2.772 1.00 . A A . 11 ARG HG3 1 1
4 2918 1 1 11 ARG HH11 H -0.027 -6.001 -6.582 1.00 . A A . 11 ARG HH11 1 1
4 2919 1 1 11 ARG HH12 H 0.160 -7.227 -7.786 1.00 . A A . 11 ARG HH12 1 1
4 2920 1 1 11 ARG HH21 H -2.232 -9.383 -6.395 1.00 . A A . 11 ARG HH21 1 1
4 2921 1 1 11 ARG HH22 H -1.086 -9.152 -7.678 1.00 . A A . 11 ARG HH22 1 1
4 2922 1 1 11 ARG N N -0.684 -6.165 -0.464 1.00 . A A . 11 ARG N 1 1
4 2923 1 1 11 ARG NE N -1.770 -7.206 -5.221 1.00 . A A . 11 ARG NE 1 1
4 2924 1 1 11 ARG NH1 N -0.280 -6.896 -6.952 1.00 . A A . 11 ARG NH1 1 1
4 2925 1 1 11 ARG NH2 N -1.532 -8.816 -6.846 1.00 . A A . 11 ARG NH2 1 1
4 2926 1 1 11 ARG O O -3.019 -3.447 -0.180 1.00 . A A . 11 ARG O 1 1
4 2927 1 1 12 ASN C C -4.622 -5.067 2.018 1.00 . A A . 12 ASN C 1 1
4 2928 1 1 12 ASN CA C -4.629 -5.593 0.584 1.00 . A A . 12 ASN CA 1 1
4 2929 1 1 12 ASN CB C -5.266 -6.989 0.579 1.00 . A A . 12 ASN CB 1 1
4 2930 1 1 12 ASN CG C -6.769 -6.968 0.360 1.00 . A A . 12 ASN CG 1 1
4 2931 1 1 12 ASN H H -2.872 -6.543 -0.127 1.00 . A A . 12 ASN H 1 1
4 2932 1 1 12 ASN HA H -5.213 -4.934 -0.037 1.00 . A A . 12 ASN HA 1 1
4 2933 1 1 12 ASN HB2 H -4.821 -7.579 -0.192 1.00 . A A . 12 ASN HB2 1 1
4 2934 1 1 12 ASN HB3 H -5.074 -7.459 1.533 1.00 . A A . 12 ASN HB3 1 1
4 2935 1 1 12 ASN HD21 H -6.667 -8.711 -0.581 1.00 . A A . 12 ASN HD21 1 1
4 2936 1 1 12 ASN HD22 H -8.246 -8.017 -0.444 1.00 . A A . 12 ASN HD22 1 1
4 2937 1 1 12 ASN N N -3.277 -5.666 0.035 1.00 . A A . 12 ASN N 1 1
4 2938 1 1 12 ASN ND2 N -7.279 -8.002 -0.284 1.00 . A A . 12 ASN ND2 1 1
4 2939 1 1 12 ASN O O -3.641 -4.504 2.501 1.00 . A A . 12 ASN O 1 1
4 2940 1 1 12 ASN OD1 O -7.463 -6.035 0.763 1.00 . A A . 12 ASN OD1 1 1
4 2941 1 1 13 TYR C C -7.177 -5.618 4.564 1.00 . A A . 13 TYR C 1 1
4 2942 1 1 13 TYR CA C -5.932 -4.922 4.074 1.00 . A A . 13 TYR CA 1 1
4 2943 1 1 13 TYR CB C -6.100 -3.415 4.245 1.00 . A A . 13 TYR CB 1 1
4 2944 1 1 13 TYR CD1 C -7.026 -2.985 6.557 1.00 . A A . 13 TYR CD1 1 1
4 2945 1 1 13 TYR CD2 C -4.729 -2.491 6.156 1.00 . A A . 13 TYR CD2 1 1
4 2946 1 1 13 TYR CE1 C -6.890 -2.575 7.868 1.00 . A A . 13 TYR CE1 1 1
4 2947 1 1 13 TYR CE2 C -4.586 -2.076 7.466 1.00 . A A . 13 TYR CE2 1 1
4 2948 1 1 13 TYR CG C -5.949 -2.952 5.678 1.00 . A A . 13 TYR CG 1 1
4 2949 1 1 13 TYR CZ C -5.670 -2.121 8.318 1.00 . A A . 13 TYR CZ 1 1
4 2950 1 1 13 TYR H H -6.484 -5.697 2.193 1.00 . A A . 13 TYR H 1 1
4 2951 1 1 13 TYR HA H -5.083 -5.266 4.637 1.00 . A A . 13 TYR HA 1 1
4 2952 1 1 13 TYR HB2 H -5.368 -2.913 3.643 1.00 . A A . 13 TYR HB2 1 1
4 2953 1 1 13 TYR HB3 H -7.087 -3.132 3.909 1.00 . A A . 13 TYR HB3 1 1
4 2954 1 1 13 TYR HD1 H -7.982 -3.340 6.201 1.00 . A A . 13 TYR HD1 1 1
4 2955 1 1 13 TYR HD2 H -3.882 -2.457 5.485 1.00 . A A . 13 TYR HD2 1 1
4 2956 1 1 13 TYR HE1 H -7.739 -2.609 8.534 1.00 . A A . 13 TYR HE1 1 1
4 2957 1 1 13 TYR HE2 H -3.629 -1.720 7.818 1.00 . A A . 13 TYR HE2 1 1
4 2958 1 1 13 TYR HH H -5.120 -0.844 9.654 1.00 . A A . 13 TYR HH 1 1
4 2959 1 1 13 TYR N N -5.742 -5.274 2.677 1.00 . A A . 13 TYR N 1 1
4 2960 1 1 13 TYR O O -7.251 -6.113 5.690 1.00 . A A . 13 TYR O 1 1
4 2961 1 1 13 TYR OH O -5.535 -1.715 9.629 1.00 . A A . 13 TYR OH 1 1
4 2962 1 1 14 GLY C C -10.540 -5.536 3.297 1.00 . A A . 14 GLY C 1 1
4 2963 1 1 14 GLY CA C -9.406 -6.288 3.944 1.00 . A A . 14 GLY CA 1 1
4 2964 1 1 14 GLY H H -8.013 -5.165 2.832 1.00 . A A . 14 GLY H 1 1
4 2965 1 1 14 GLY HA2 H -9.371 -7.291 3.549 1.00 . A A . 14 GLY HA2 1 1
4 2966 1 1 14 GLY HA3 H -9.573 -6.330 5.009 1.00 . A A . 14 GLY HA3 1 1
4 2967 1 1 14 GLY N N -8.149 -5.635 3.682 1.00 . A A . 14 GLY N 1 1
4 2968 1 1 14 GLY O O -10.536 -5.323 2.082 1.00 . A A . 14 GLY O 1 1
4 2969 1 1 15 LYS C C -12.390 -2.880 4.256 1.00 . A A . 15 LYS C 1 1
4 2970 1 1 15 LYS CA C -12.547 -4.247 3.624 1.00 . A A . 15 LYS CA 1 1
4 2971 1 1 15 LYS CB C -13.923 -4.846 3.897 1.00 . A A . 15 LYS CB 1 1
4 2972 1 1 15 LYS CD C -15.203 -6.649 5.092 1.00 . A A . 15 LYS CD 1 1
4 2973 1 1 15 LYS CE C -15.237 -7.554 6.314 1.00 . A A . 15 LYS CE 1 1
4 2974 1 1 15 LYS CG C -13.917 -5.840 5.035 1.00 . A A . 15 LYS CG 1 1
4 2975 1 1 15 LYS H H -11.515 -5.415 5.033 1.00 . A A . 15 LYS H 1 1
4 2976 1 1 15 LYS HA H -12.422 -4.142 2.575 1.00 . A A . 15 LYS HA 1 1
4 2977 1 1 15 LYS HB2 H -14.597 -4.048 4.152 1.00 . A A . 15 LYS HB2 1 1
4 2978 1 1 15 LYS HB3 H -14.277 -5.344 3.007 1.00 . A A . 15 LYS HB3 1 1
4 2979 1 1 15 LYS HD2 H -16.043 -5.972 5.137 1.00 . A A . 15 LYS HD2 1 1
4 2980 1 1 15 LYS HD3 H -15.276 -7.256 4.202 1.00 . A A . 15 LYS HD3 1 1
4 2981 1 1 15 LYS HE2 H -16.109 -8.188 6.251 1.00 . A A . 15 LYS HE2 1 1
4 2982 1 1 15 LYS HE3 H -14.346 -8.167 6.315 1.00 . A A . 15 LYS HE3 1 1
4 2983 1 1 15 LYS HG2 H -13.087 -6.507 4.892 1.00 . A A . 15 LYS HG2 1 1
4 2984 1 1 15 LYS HG3 H -13.797 -5.305 5.966 1.00 . A A . 15 LYS HG3 1 1
4 2985 1 1 15 LYS HZ1 H -16.169 -6.215 7.617 1.00 . A A . 15 LYS HZ1 1 1
4 2986 1 1 15 LYS HZ2 H -14.473 -6.132 7.646 1.00 . A A . 15 LYS HZ2 1 1
4 2987 1 1 15 LYS HZ3 H -15.274 -7.422 8.402 1.00 . A A . 15 LYS HZ3 1 1
4 2988 1 1 15 LYS N N -11.503 -5.123 4.096 1.00 . A A . 15 LYS N 1 1
4 2989 1 1 15 LYS NZ N -15.293 -6.778 7.582 1.00 . A A . 15 LYS NZ 1 1
4 2990 1 1 15 LYS O O -11.607 -2.059 3.790 1.00 . A A . 15 LYS O 1 1
4 2991 1 1 16 GLY C C -14.088 -0.530 6.121 1.00 . A A . 16 GLY C 1 1
4 2992 1 1 16 GLY CA C -12.879 -1.424 6.064 1.00 . A A . 16 GLY CA 1 1
4 2993 1 1 16 GLY H H -13.794 -3.276 5.611 1.00 . A A . 16 GLY H 1 1
4 2994 1 1 16 GLY HA2 H -12.591 -1.684 7.059 1.00 . A A . 16 GLY HA2 1 1
4 2995 1 1 16 GLY HA3 H -12.067 -0.883 5.600 1.00 . A A . 16 GLY HA3 1 1
4 2996 1 1 16 GLY N N -13.102 -2.638 5.327 1.00 . A A . 16 GLY N 1 1
4 2997 1 1 16 GLY O O -14.900 -0.630 7.042 1.00 . A A . 16 GLY O 1 1
4 2998 1 1 17 SER C C -16.211 1.163 3.953 1.00 . A A . 17 SER C 1 1
4 2999 1 1 17 SER CA C -15.261 1.344 5.130 1.00 . A A . 17 SER CA 1 1
4 3000 1 1 17 SER CB C -14.636 2.743 5.114 1.00 . A A . 17 SER CB 1 1
4 3001 1 1 17 SER H H -13.576 0.295 4.388 1.00 . A A . 17 SER H 1 1
4 3002 1 1 17 SER HA H -15.826 1.231 6.035 1.00 . A A . 17 SER HA 1 1
4 3003 1 1 17 SER HB2 H -15.409 3.477 4.953 1.00 . A A . 17 SER HB2 1 1
4 3004 1 1 17 SER HB3 H -14.152 2.932 6.062 1.00 . A A . 17 SER HB3 1 1
4 3005 1 1 17 SER HG H -12.910 3.362 4.400 1.00 . A A . 17 SER HG 1 1
4 3006 1 1 17 SER N N -14.210 0.337 5.135 1.00 . A A . 17 SER N 1 1
4 3007 1 1 17 SER O O -17.195 0.431 4.040 1.00 . A A . 17 SER O 1 1
4 3008 1 1 17 SER OG O -13.673 2.854 4.076 1.00 . A A . 17 SER OG 1 1
4 3009 1 1 18 GLY C C -15.906 2.046 0.433 1.00 . A A . 18 GLY C 1 1
4 3010 1 1 18 GLY CA C -16.713 1.743 1.668 1.00 . A A . 18 GLY CA 1 1
4 3011 1 1 18 GLY H H -15.090 2.385 2.860 1.00 . A A . 18 GLY H 1 1
4 3012 1 1 18 GLY HA2 H -17.118 0.750 1.594 1.00 . A A . 18 GLY HA2 1 1
4 3013 1 1 18 GLY HA3 H -17.523 2.455 1.743 1.00 . A A . 18 GLY HA3 1 1
4 3014 1 1 18 GLY N N -15.897 1.825 2.857 1.00 . A A . 18 GLY N 1 1
4 3015 1 1 18 GLY O O -15.548 1.148 -0.325 1.00 . A A . 18 GLY O 1 1
4 3016 1 1 19 SER C C -14.087 5.080 -0.493 1.00 . A A . 19 SER C 1 1
4 3017 1 1 19 SER CA C -14.709 3.730 -0.808 1.00 . A A . 19 SER CA 1 1
4 3018 1 1 19 SER CB C -15.419 3.749 -2.153 1.00 . A A . 19 SER CB 1 1
4 3019 1 1 19 SER H H -16.037 3.992 0.793 1.00 . A A . 19 SER H 1 1
4 3020 1 1 19 SER HA H -13.916 3.001 -0.856 1.00 . A A . 19 SER HA 1 1
4 3021 1 1 19 SER HB2 H -14.825 4.312 -2.855 1.00 . A A . 19 SER HB2 1 1
4 3022 1 1 19 SER HB3 H -15.520 2.733 -2.502 1.00 . A A . 19 SER HB3 1 1
4 3023 1 1 19 SER HG H -16.618 5.307 -2.002 1.00 . A A . 19 SER HG 1 1
4 3024 1 1 19 SER N N -15.613 3.314 0.237 1.00 . A A . 19 SER N 1 1
4 3025 1 1 19 SER O O -14.778 6.059 -0.219 1.00 . A A . 19 SER O 1 1
4 3026 1 1 19 SER OG O -16.709 4.339 -2.059 1.00 . A A . 19 SER OG 1 1
4 3027 1 1 20 PHE C C -10.834 6.225 -1.302 1.00 . A A . 20 PHE C 1 1
4 3028 1 1 20 PHE CA C -11.993 6.304 -0.323 1.00 . A A . 20 PHE CA 1 1
4 3029 1 1 20 PHE CB C -11.490 6.421 1.118 1.00 . A A . 20 PHE CB 1 1
4 3030 1 1 20 PHE CD1 C -11.713 8.921 1.252 1.00 . A A . 20 PHE CD1 1 1
4 3031 1 1 20 PHE CD2 C -9.699 7.919 2.045 1.00 . A A . 20 PHE CD2 1 1
4 3032 1 1 20 PHE CE1 C -11.225 10.172 1.579 1.00 . A A . 20 PHE CE1 1 1
4 3033 1 1 20 PHE CE2 C -9.205 9.166 2.372 1.00 . A A . 20 PHE CE2 1 1
4 3034 1 1 20 PHE CG C -10.957 7.782 1.481 1.00 . A A . 20 PHE CG 1 1
4 3035 1 1 20 PHE CZ C -9.968 10.293 2.140 1.00 . A A . 20 PHE CZ 1 1
4 3036 1 1 20 PHE H H -12.297 4.242 -0.594 1.00 . A A . 20 PHE H 1 1
4 3037 1 1 20 PHE HA H -12.613 7.147 -0.562 1.00 . A A . 20 PHE HA 1 1
4 3038 1 1 20 PHE HB2 H -12.293 6.197 1.788 1.00 . A A . 20 PHE HB2 1 1
4 3039 1 1 20 PHE HB3 H -10.699 5.707 1.264 1.00 . A A . 20 PHE HB3 1 1
4 3040 1 1 20 PHE HD1 H -12.696 8.827 0.812 1.00 . A A . 20 PHE HD1 1 1
4 3041 1 1 20 PHE HD2 H -9.100 7.038 2.227 1.00 . A A . 20 PHE HD2 1 1
4 3042 1 1 20 PHE HE1 H -11.825 11.052 1.397 1.00 . A A . 20 PHE HE1 1 1
4 3043 1 1 20 PHE HE2 H -8.223 9.260 2.813 1.00 . A A . 20 PHE HE2 1 1
4 3044 1 1 20 PHE HZ H -9.584 11.269 2.396 1.00 . A A . 20 PHE HZ 1 1
4 3045 1 1 20 PHE N N -12.772 5.091 -0.484 1.00 . A A . 20 PHE N 1 1
4 3046 1 1 20 PHE O O -10.952 5.599 -2.348 1.00 . A A . 20 PHE O 1 1
4 3047 1 1 21 THR C C -7.286 6.765 -0.993 1.00 . A A . 21 THR C 1 1
4 3048 1 1 21 THR CA C -8.551 6.719 -1.828 1.00 . A A . 21 THR CA 1 1
4 3049 1 1 21 THR CB C -8.476 7.817 -2.894 1.00 . A A . 21 THR CB 1 1
4 3050 1 1 21 THR CG2 C -7.700 7.312 -4.095 1.00 . A A . 21 THR CG2 1 1
4 3051 1 1 21 THR H H -9.684 7.378 -0.164 1.00 . A A . 21 THR H 1 1
4 3052 1 1 21 THR HA H -8.598 5.756 -2.336 1.00 . A A . 21 THR HA 1 1
4 3053 1 1 21 THR HB H -7.960 8.663 -2.479 1.00 . A A . 21 THR HB 1 1
4 3054 1 1 21 THR HG1 H -10.127 8.875 -2.687 1.00 . A A . 21 THR HG1 1 1
4 3055 1 1 21 THR HG21 H -8.333 6.673 -4.692 1.00 . A A . 21 THR HG21 1 1
4 3056 1 1 21 THR HG22 H -6.842 6.751 -3.749 1.00 . A A . 21 THR HG22 1 1
4 3057 1 1 21 THR HG23 H -7.367 8.150 -4.689 1.00 . A A . 21 THR HG23 1 1
4 3058 1 1 21 THR N N -9.724 6.842 -0.985 1.00 . A A . 21 THR N 1 1
4 3059 1 1 21 THR O O -6.827 7.828 -0.579 1.00 . A A . 21 THR O 1 1
4 3060 1 1 21 THR OG1 O -9.792 8.211 -3.303 1.00 . A A . 21 THR OG1 1 1
4 3061 1 1 22 ASN C C -4.554 4.823 -1.120 1.00 . A A . 22 ASN C 1 1
4 3062 1 1 22 ASN CA C -5.474 5.440 -0.091 1.00 . A A . 22 ASN CA 1 1
4 3063 1 1 22 ASN CB C -5.593 4.549 1.147 1.00 . A A . 22 ASN CB 1 1
4 3064 1 1 22 ASN CG C -6.421 5.194 2.244 1.00 . A A . 22 ASN CG 1 1
4 3065 1 1 22 ASN H H -7.236 4.789 -1.028 1.00 . A A . 22 ASN H 1 1
4 3066 1 1 22 ASN HA H -5.095 6.418 0.197 1.00 . A A . 22 ASN HA 1 1
4 3067 1 1 22 ASN HB2 H -6.060 3.617 0.868 1.00 . A A . 22 ASN HB2 1 1
4 3068 1 1 22 ASN HB3 H -4.604 4.350 1.536 1.00 . A A . 22 ASN HB3 1 1
4 3069 1 1 22 ASN HD21 H -8.059 4.272 1.601 1.00 . A A . 22 ASN HD21 1 1
4 3070 1 1 22 ASN HD22 H -8.265 5.296 2.977 1.00 . A A . 22 ASN HD22 1 1
4 3071 1 1 22 ASN N N -6.759 5.594 -0.735 1.00 . A A . 22 ASN N 1 1
4 3072 1 1 22 ASN ND2 N -7.712 4.889 2.277 1.00 . A A . 22 ASN ND2 1 1
4 3073 1 1 22 ASN O O -5.008 4.457 -2.204 1.00 . A A . 22 ASN O 1 1
4 3074 1 1 22 ASN OD1 O -5.906 5.950 3.064 1.00 . A A . 22 ASN OD1 1 1
4 3075 1 1 23 TYR C C -1.895 2.804 -1.376 1.00 . A A . 23 TYR C 1 1
4 3076 1 1 23 TYR CA C -2.346 4.198 -1.786 1.00 . A A . 23 TYR CA 1 1
4 3077 1 1 23 TYR CB C -1.131 5.124 -1.906 1.00 . A A . 23 TYR CB 1 1
4 3078 1 1 23 TYR CD1 C -2.177 7.354 -1.369 1.00 . A A . 23 TYR CD1 1 1
4 3079 1 1 23 TYR CD2 C -1.074 7.117 -3.461 1.00 . A A . 23 TYR CD2 1 1
4 3080 1 1 23 TYR CE1 C -2.475 8.666 -1.665 1.00 . A A . 23 TYR CE1 1 1
4 3081 1 1 23 TYR CE2 C -1.371 8.432 -3.769 1.00 . A A . 23 TYR CE2 1 1
4 3082 1 1 23 TYR CG C -1.472 6.558 -2.256 1.00 . A A . 23 TYR CG 1 1
4 3083 1 1 23 TYR CZ C -2.072 9.201 -2.865 1.00 . A A . 23 TYR CZ 1 1
4 3084 1 1 23 TYR H H -2.970 4.965 0.082 1.00 . A A . 23 TYR H 1 1
4 3085 1 1 23 TYR HA H -2.856 4.153 -2.741 1.00 . A A . 23 TYR HA 1 1
4 3086 1 1 23 TYR HB2 H -0.603 5.134 -0.966 1.00 . A A . 23 TYR HB2 1 1
4 3087 1 1 23 TYR HB3 H -0.474 4.743 -2.675 1.00 . A A . 23 TYR HB3 1 1
4 3088 1 1 23 TYR HD1 H -2.493 6.927 -0.432 1.00 . A A . 23 TYR HD1 1 1
4 3089 1 1 23 TYR HD2 H -0.524 6.511 -4.165 1.00 . A A . 23 TYR HD2 1 1
4 3090 1 1 23 TYR HE1 H -3.025 9.267 -0.958 1.00 . A A . 23 TYR HE1 1 1
4 3091 1 1 23 TYR HE2 H -1.052 8.852 -4.711 1.00 . A A . 23 TYR HE2 1 1
4 3092 1 1 23 TYR HH H -2.737 10.573 -4.052 1.00 . A A . 23 TYR HH 1 1
4 3093 1 1 23 TYR N N -3.286 4.712 -0.816 1.00 . A A . 23 TYR N 1 1
4 3094 1 1 23 TYR O O -2.015 2.427 -0.209 1.00 . A A . 23 TYR O 1 1
4 3095 1 1 23 TYR OH O -2.360 10.516 -3.157 1.00 . A A . 23 TYR OH 1 1
4 3096 1 1 24 TYR C C 0.295 0.433 -3.014 1.00 . A A . 24 TYR C 1 1
4 3097 1 1 24 TYR CA C -0.834 0.730 -2.038 1.00 . A A . 24 TYR CA 1 1
4 3098 1 1 24 TYR CB C -1.924 -0.351 -2.107 1.00 . A A . 24 TYR CB 1 1
4 3099 1 1 24 TYR CD1 C -3.085 -0.334 -4.363 1.00 . A A . 24 TYR CD1 1 1
4 3100 1 1 24 TYR CD2 C -1.528 -2.073 -3.901 1.00 . A A . 24 TYR CD2 1 1
4 3101 1 1 24 TYR CE1 C -3.322 -0.882 -5.612 1.00 . A A . 24 TYR CE1 1 1
4 3102 1 1 24 TYR CE2 C -1.757 -2.626 -5.130 1.00 . A A . 24 TYR CE2 1 1
4 3103 1 1 24 TYR CG C -2.179 -0.921 -3.489 1.00 . A A . 24 TYR CG 1 1
4 3104 1 1 24 TYR CZ C -2.654 -2.032 -5.990 1.00 . A A . 24 TYR CZ 1 1
4 3105 1 1 24 TYR H H -1.368 2.378 -3.253 1.00 . A A . 24 TYR H 1 1
4 3106 1 1 24 TYR HA H -0.428 0.757 -1.037 1.00 . A A . 24 TYR HA 1 1
4 3107 1 1 24 TYR HB2 H -1.641 -1.170 -1.465 1.00 . A A . 24 TYR HB2 1 1
4 3108 1 1 24 TYR HB3 H -2.852 0.069 -1.747 1.00 . A A . 24 TYR HB3 1 1
4 3109 1 1 24 TYR HD1 H -3.601 0.566 -4.061 1.00 . A A . 24 TYR HD1 1 1
4 3110 1 1 24 TYR HD2 H -0.821 -2.546 -3.242 1.00 . A A . 24 TYR HD2 1 1
4 3111 1 1 24 TYR HE1 H -4.027 -0.412 -6.284 1.00 . A A . 24 TYR HE1 1 1
4 3112 1 1 24 TYR HE2 H -1.232 -3.532 -5.404 1.00 . A A . 24 TYR HE2 1 1
4 3113 1 1 24 TYR HH H -3.039 -1.889 -7.877 1.00 . A A . 24 TYR HH 1 1
4 3114 1 1 24 TYR N N -1.383 2.044 -2.327 1.00 . A A . 24 TYR N 1 1
4 3115 1 1 24 TYR O O 0.217 0.790 -4.186 1.00 . A A . 24 TYR O 1 1
4 3116 1 1 24 TYR OH O -2.890 -2.593 -7.225 1.00 . A A . 24 TYR OH 1 1
4 3117 1 1 25 TYR C C 2.345 -1.716 -4.186 1.00 . A A . 25 TYR C 1 1
4 3118 1 1 25 TYR CA C 2.516 -0.452 -3.355 1.00 . A A . 25 TYR CA 1 1
4 3119 1 1 25 TYR CB C 3.763 -0.554 -2.474 1.00 . A A . 25 TYR CB 1 1
4 3120 1 1 25 TYR CD1 C 5.507 -1.957 -3.646 1.00 . A A . 25 TYR CD1 1 1
4 3121 1 1 25 TYR CD2 C 5.855 0.397 -3.540 1.00 . A A . 25 TYR CD2 1 1
4 3122 1 1 25 TYR CE1 C 6.688 -2.103 -4.350 1.00 . A A . 25 TYR CE1 1 1
4 3123 1 1 25 TYR CE2 C 7.039 0.259 -4.240 1.00 . A A . 25 TYR CE2 1 1
4 3124 1 1 25 TYR CG C 5.069 -0.707 -3.229 1.00 . A A . 25 TYR CG 1 1
4 3125 1 1 25 TYR CZ C 7.482 -0.983 -4.588 1.00 . A A . 25 TYR CZ 1 1
4 3126 1 1 25 TYR H H 1.331 -0.520 -1.604 1.00 . A A . 25 TYR H 1 1
4 3127 1 1 25 TYR HA H 2.625 0.386 -4.024 1.00 . A A . 25 TYR HA 1 1
4 3128 1 1 25 TYR HB2 H 3.839 0.336 -1.868 1.00 . A A . 25 TYR HB2 1 1
4 3129 1 1 25 TYR HB3 H 3.654 -1.405 -1.829 1.00 . A A . 25 TYR HB3 1 1
4 3130 1 1 25 TYR HD1 H 4.909 -2.826 -3.414 1.00 . A A . 25 TYR HD1 1 1
4 3131 1 1 25 TYR HD2 H 5.530 1.377 -3.221 1.00 . A A . 25 TYR HD2 1 1
4 3132 1 1 25 TYR HE1 H 7.009 -3.084 -4.664 1.00 . A A . 25 TYR HE1 1 1
4 3133 1 1 25 TYR HE2 H 7.636 1.130 -4.468 1.00 . A A . 25 TYR HE2 1 1
4 3134 1 1 25 TYR HH H 8.445 -1.600 -6.175 1.00 . A A . 25 TYR HH 1 1
4 3135 1 1 25 TYR N N 1.344 -0.203 -2.532 1.00 . A A . 25 TYR N 1 1
4 3136 1 1 25 TYR O O 2.020 -2.784 -3.664 1.00 . A A . 25 TYR O 1 1
4 3137 1 1 25 TYR OH O 8.626 -1.140 -5.348 1.00 . A A . 25 TYR OH 1 1
4 3138 1 1 26 ASP C C 3.893 -3.094 -6.855 1.00 . A A . 26 ASP C 1 1
4 3139 1 1 26 ASP CA C 2.495 -2.709 -6.394 1.00 . A A . 26 ASP CA 1 1
4 3140 1 1 26 ASP CB C 1.619 -2.371 -7.597 1.00 . A A . 26 ASP CB 1 1
4 3141 1 1 26 ASP CG C 1.593 -3.490 -8.615 1.00 . A A . 26 ASP CG 1 1
4 3142 1 1 26 ASP H H 2.805 -0.696 -5.840 1.00 . A A . 26 ASP H 1 1
4 3143 1 1 26 ASP HA H 2.061 -3.542 -5.864 1.00 . A A . 26 ASP HA 1 1
4 3144 1 1 26 ASP HB2 H 0.610 -2.188 -7.261 1.00 . A A . 26 ASP HB2 1 1
4 3145 1 1 26 ASP HB3 H 2.004 -1.483 -8.073 1.00 . A A . 26 ASP HB3 1 1
4 3146 1 1 26 ASP N N 2.567 -1.584 -5.482 1.00 . A A . 26 ASP N 1 1
4 3147 1 1 26 ASP O O 4.566 -2.331 -7.556 1.00 . A A . 26 ASP O 1 1
4 3148 1 1 26 ASP OD1 O 1.051 -4.571 -8.303 1.00 . A A . 26 ASP OD1 1 1
4 3149 1 1 26 ASP OD2 O 2.130 -3.298 -9.724 1.00 . A A . 26 ASP OD2 1 1
4 3150 1 1 27 LYS C C 5.760 -5.400 -8.129 1.00 . A A . 27 LYS C 1 1
4 3151 1 1 27 LYS CA C 5.678 -4.743 -6.756 1.00 . A A . 27 LYS CA 1 1
4 3152 1 1 27 LYS CB C 6.157 -5.704 -5.676 1.00 . A A . 27 LYS CB 1 1
4 3153 1 1 27 LYS CD C 5.444 -6.817 -3.537 1.00 . A A . 27 LYS CD 1 1
4 3154 1 1 27 LYS CE C 5.899 -5.680 -2.634 1.00 . A A . 27 LYS CE 1 1
4 3155 1 1 27 LYS CG C 5.017 -6.307 -4.905 1.00 . A A . 27 LYS CG 1 1
4 3156 1 1 27 LYS H H 3.735 -4.858 -5.936 1.00 . A A . 27 LYS H 1 1
4 3157 1 1 27 LYS HA H 6.310 -3.885 -6.746 1.00 . A A . 27 LYS HA 1 1
4 3158 1 1 27 LYS HB2 H 6.717 -6.501 -6.141 1.00 . A A . 27 LYS HB2 1 1
4 3159 1 1 27 LYS HB3 H 6.797 -5.175 -4.985 1.00 . A A . 27 LYS HB3 1 1
4 3160 1 1 27 LYS HD2 H 4.608 -7.320 -3.073 1.00 . A A . 27 LYS HD2 1 1
4 3161 1 1 27 LYS HD3 H 6.259 -7.515 -3.661 1.00 . A A . 27 LYS HD3 1 1
4 3162 1 1 27 LYS HE2 H 5.337 -4.795 -2.898 1.00 . A A . 27 LYS HE2 1 1
4 3163 1 1 27 LYS HE3 H 5.689 -5.946 -1.607 1.00 . A A . 27 LYS HE3 1 1
4 3164 1 1 27 LYS HG2 H 4.276 -5.536 -4.779 1.00 . A A . 27 LYS HG2 1 1
4 3165 1 1 27 LYS HG3 H 4.597 -7.125 -5.475 1.00 . A A . 27 LYS HG3 1 1
4 3166 1 1 27 LYS HZ1 H 7.577 -5.070 -3.742 1.00 . A A . 27 LYS HZ1 1 1
4 3167 1 1 27 LYS HZ2 H 7.916 -6.236 -2.554 1.00 . A A . 27 LYS HZ2 1 1
4 3168 1 1 27 LYS HZ3 H 7.629 -4.629 -2.106 1.00 . A A . 27 LYS HZ3 1 1
4 3169 1 1 27 LYS N N 4.333 -4.277 -6.454 1.00 . A A . 27 LYS N 1 1
4 3170 1 1 27 LYS NZ N 7.353 -5.381 -2.771 1.00 . A A . 27 LYS NZ 1 1
4 3171 1 1 27 LYS O O 6.670 -6.181 -8.394 1.00 . A A . 27 LYS O 1 1
4 3172 1 1 28 ALA C C 5.413 -4.489 -11.265 1.00 . A A . 28 ALA C 1 1
4 3173 1 1 28 ALA CA C 4.849 -5.573 -10.362 1.00 . A A . 28 ALA CA 1 1
4 3174 1 1 28 ALA CB C 3.465 -5.997 -10.828 1.00 . A A . 28 ALA CB 1 1
4 3175 1 1 28 ALA H H 4.064 -4.514 -8.709 1.00 . A A . 28 ALA H 1 1
4 3176 1 1 28 ALA HA H 5.500 -6.436 -10.395 1.00 . A A . 28 ALA HA 1 1
4 3177 1 1 28 ALA HB1 H 2.801 -5.144 -10.808 1.00 . A A . 28 ALA HB1 1 1
4 3178 1 1 28 ALA HB2 H 3.084 -6.766 -10.174 1.00 . A A . 28 ALA HB2 1 1
4 3179 1 1 28 ALA HB3 H 3.527 -6.379 -11.837 1.00 . A A . 28 ALA HB3 1 1
4 3180 1 1 28 ALA N N 4.809 -5.089 -8.994 1.00 . A A . 28 ALA N 1 1
4 3181 1 1 28 ALA O O 5.864 -4.755 -12.376 1.00 . A A . 28 ALA O 1 1
4 3182 1 1 29 THR C C 6.877 -1.318 -10.601 1.00 . A A . 29 THR C 1 1
4 3183 1 1 29 THR CA C 5.928 -2.126 -11.495 1.00 . A A . 29 THR CA 1 1
4 3184 1 1 29 THR CB C 4.793 -1.226 -12.036 1.00 . A A . 29 THR CB 1 1
4 3185 1 1 29 THR CG2 C 3.937 -0.699 -10.894 1.00 . A A . 29 THR CG2 1 1
4 3186 1 1 29 THR H H 4.967 -3.114 -9.895 1.00 . A A . 29 THR H 1 1
4 3187 1 1 29 THR HA H 6.487 -2.509 -12.335 1.00 . A A . 29 THR HA 1 1
4 3188 1 1 29 THR HB H 4.165 -1.824 -12.683 1.00 . A A . 29 THR HB 1 1
4 3189 1 1 29 THR HG1 H 5.987 -0.463 -13.424 1.00 . A A . 29 THR HG1 1 1
4 3190 1 1 29 THR HG21 H 4.534 -0.061 -10.260 1.00 . A A . 29 THR HG21 1 1
4 3191 1 1 29 THR HG22 H 3.558 -1.532 -10.315 1.00 . A A . 29 THR HG22 1 1
4 3192 1 1 29 THR HG23 H 3.110 -0.134 -11.295 1.00 . A A . 29 THR HG23 1 1
4 3193 1 1 29 THR N N 5.383 -3.261 -10.768 1.00 . A A . 29 THR N 1 1
4 3194 1 1 29 THR O O 7.570 -0.406 -11.060 1.00 . A A . 29 THR O 1 1
4 3195 1 1 29 THR OG1 O 5.325 -0.131 -12.795 1.00 . A A . 29 THR OG1 1 1
4 3196 1 1 30 SER C C 7.384 0.351 -8.020 1.00 . A A . 30 SER C 1 1
4 3197 1 1 30 SER CA C 7.785 -1.095 -8.322 1.00 . A A . 30 SER CA 1 1
4 3198 1 1 30 SER CB C 9.252 -1.174 -8.772 1.00 . A A . 30 SER CB 1 1
4 3199 1 1 30 SER H H 6.300 -2.408 -9.032 1.00 . A A . 30 SER H 1 1
4 3200 1 1 30 SER HA H 7.677 -1.670 -7.414 1.00 . A A . 30 SER HA 1 1
4 3201 1 1 30 SER HB2 H 9.469 -2.177 -9.106 1.00 . A A . 30 SER HB2 1 1
4 3202 1 1 30 SER HB3 H 9.415 -0.483 -9.587 1.00 . A A . 30 SER HB3 1 1
4 3203 1 1 30 SER HG H 9.709 -1.045 -6.866 1.00 . A A . 30 SER HG 1 1
4 3204 1 1 30 SER N N 6.903 -1.695 -9.318 1.00 . A A . 30 SER N 1 1
4 3205 1 1 30 SER O O 8.211 1.263 -8.072 1.00 . A A . 30 SER O 1 1
4 3206 1 1 30 SER OG O 10.139 -0.848 -7.712 1.00 . A A . 30 SER OG 1 1
4 3207 1 1 31 SER C C 4.311 1.761 -6.555 1.00 . A A . 31 SER C 1 1
4 3208 1 1 31 SER CA C 5.629 1.871 -7.306 1.00 . A A . 31 SER CA 1 1
4 3209 1 1 31 SER CB C 5.476 2.767 -8.534 1.00 . A A . 31 SER CB 1 1
4 3210 1 1 31 SER H H 5.481 -0.198 -7.720 1.00 . A A . 31 SER H 1 1
4 3211 1 1 31 SER HA H 6.365 2.307 -6.647 1.00 . A A . 31 SER HA 1 1
4 3212 1 1 31 SER HB2 H 4.880 3.631 -8.273 1.00 . A A . 31 SER HB2 1 1
4 3213 1 1 31 SER HB3 H 6.452 3.090 -8.859 1.00 . A A . 31 SER HB3 1 1
4 3214 1 1 31 SER HG H 5.149 2.416 -10.442 1.00 . A A . 31 SER HG 1 1
4 3215 1 1 31 SER N N 6.114 0.555 -7.694 1.00 . A A . 31 SER N 1 1
4 3216 1 1 31 SER O O 3.798 0.665 -6.335 1.00 . A A . 31 SER O 1 1
4 3217 1 1 31 SER OG O 4.834 2.077 -9.594 1.00 . A A . 31 SER OG 1 1
4 3218 1 1 32 CYS C C 1.366 3.390 -6.133 1.00 . A A . 32 CYS C 1 1
4 3219 1 1 32 CYS CA C 2.583 2.939 -5.331 1.00 . A A . 32 CYS CA 1 1
4 3220 1 1 32 CYS CB C 2.822 3.884 -4.161 1.00 . A A . 32 CYS CB 1 1
4 3221 1 1 32 CYS H H 4.182 3.744 -6.450 1.00 . A A . 32 CYS H 1 1
4 3222 1 1 32 CYS HA H 2.410 1.942 -4.944 1.00 . A A . 32 CYS HA 1 1
4 3223 1 1 32 CYS HB2 H 2.912 4.894 -4.537 1.00 . A A . 32 CYS HB2 1 1
4 3224 1 1 32 CYS HB3 H 1.985 3.829 -3.479 1.00 . A A . 32 CYS HB3 1 1
4 3225 1 1 32 CYS N N 3.772 2.901 -6.164 1.00 . A A . 32 CYS N 1 1
4 3226 1 1 32 CYS O O 1.369 4.462 -6.737 1.00 . A A . 32 CYS O 1 1
4 3227 1 1 32 CYS SG S 4.343 3.502 -3.233 1.00 . A A . 32 CYS SG 1 1
4 3228 1 1 33 LYS C C -1.932 3.287 -5.753 1.00 . A A . 33 LYS C 1 1
4 3229 1 1 33 LYS CA C -0.917 2.857 -6.802 1.00 . A A . 33 LYS CA 1 1
4 3230 1 1 33 LYS CB C -1.412 1.615 -7.563 1.00 . A A . 33 LYS CB 1 1
4 3231 1 1 33 LYS CD C -2.268 2.870 -9.585 1.00 . A A . 33 LYS CD 1 1
4 3232 1 1 33 LYS CE C -2.745 4.271 -9.221 1.00 . A A . 33 LYS CE 1 1
4 3233 1 1 33 LYS CG C -2.594 1.849 -8.505 1.00 . A A . 33 LYS CG 1 1
4 3234 1 1 33 LYS H H 0.416 1.722 -5.621 1.00 . A A . 33 LYS H 1 1
4 3235 1 1 33 LYS HA H -0.753 3.668 -7.495 1.00 . A A . 33 LYS HA 1 1
4 3236 1 1 33 LYS HB2 H -0.601 1.239 -8.153 1.00 . A A . 33 LYS HB2 1 1
4 3237 1 1 33 LYS HB3 H -1.699 0.860 -6.846 1.00 . A A . 33 LYS HB3 1 1
4 3238 1 1 33 LYS HD2 H -1.201 2.892 -9.737 1.00 . A A . 33 LYS HD2 1 1
4 3239 1 1 33 LYS HD3 H -2.756 2.566 -10.494 1.00 . A A . 33 LYS HD3 1 1
4 3240 1 1 33 LYS HE2 H -2.623 4.410 -8.154 1.00 . A A . 33 LYS HE2 1 1
4 3241 1 1 33 LYS HE3 H -2.145 4.995 -9.752 1.00 . A A . 33 LYS HE3 1 1
4 3242 1 1 33 LYS HG2 H -2.855 0.913 -8.976 1.00 . A A . 33 LYS HG2 1 1
4 3243 1 1 33 LYS HG3 H -3.434 2.208 -7.926 1.00 . A A . 33 LYS HG3 1 1
4 3244 1 1 33 LYS HZ1 H -4.339 4.263 -10.579 1.00 . A A . 33 LYS HZ1 1 1
4 3245 1 1 33 LYS HZ2 H -4.451 5.469 -9.390 1.00 . A A . 33 LYS HZ2 1 1
4 3246 1 1 33 LYS HZ3 H -4.788 3.855 -8.995 1.00 . A A . 33 LYS HZ3 1 1
4 3247 1 1 33 LYS N N 0.338 2.560 -6.129 1.00 . A A . 33 LYS N 1 1
4 3248 1 1 33 LYS NZ N -4.179 4.477 -9.568 1.00 . A A . 33 LYS NZ 1 1
4 3249 1 1 33 LYS O O -1.566 3.547 -4.612 1.00 . A A . 33 LYS O 1 1
4 3250 1 1 34 THR C C -5.371 2.763 -5.175 1.00 . A A . 34 THR C 1 1
4 3251 1 1 34 THR CA C -4.227 3.752 -5.195 1.00 . A A . 34 THR CA 1 1
4 3252 1 1 34 THR CB C -4.785 5.145 -5.495 1.00 . A A . 34 THR CB 1 1
4 3253 1 1 34 THR CG2 C -3.897 6.215 -4.909 1.00 . A A . 34 THR CG2 1 1
4 3254 1 1 34 THR H H -3.427 3.113 -7.054 1.00 . A A . 34 THR H 1 1
4 3255 1 1 34 THR HA H -3.782 3.779 -4.213 1.00 . A A . 34 THR HA 1 1
4 3256 1 1 34 THR HB H -5.753 5.218 -5.023 1.00 . A A . 34 THR HB 1 1
4 3257 1 1 34 THR HG1 H -5.470 6.122 -7.071 1.00 . A A . 34 THR HG1 1 1
4 3258 1 1 34 THR HG21 H -2.913 6.150 -5.350 1.00 . A A . 34 THR HG21 1 1
4 3259 1 1 34 THR HG22 H -3.826 6.064 -3.841 1.00 . A A . 34 THR HG22 1 1
4 3260 1 1 34 THR HG23 H -4.322 7.188 -5.111 1.00 . A A . 34 THR HG23 1 1
4 3261 1 1 34 THR N N -3.190 3.357 -6.130 1.00 . A A . 34 THR N 1 1
4 3262 1 1 34 THR O O -5.482 1.908 -6.055 1.00 . A A . 34 THR O 1 1
4 3263 1 1 34 THR OG1 O -4.932 5.336 -6.909 1.00 . A A . 34 THR OG1 1 1
4 3264 1 1 35 PHE C C -8.285 2.601 -2.956 1.00 . A A . 35 PHE C 1 1
4 3265 1 1 35 PHE CA C -7.349 2.010 -3.982 1.00 . A A . 35 PHE CA 1 1
4 3266 1 1 35 PHE CB C -6.866 0.603 -3.569 1.00 . A A . 35 PHE CB 1 1
4 3267 1 1 35 PHE CD1 C -5.666 1.481 -1.514 1.00 . A A . 35 PHE CD1 1 1
4 3268 1 1 35 PHE CD2 C -6.569 -0.726 -1.467 1.00 . A A . 35 PHE CD2 1 1
4 3269 1 1 35 PHE CE1 C -5.207 1.319 -0.221 1.00 . A A . 35 PHE CE1 1 1
4 3270 1 1 35 PHE CE2 C -6.110 -0.891 -0.175 1.00 . A A . 35 PHE CE2 1 1
4 3271 1 1 35 PHE CG C -6.357 0.460 -2.153 1.00 . A A . 35 PHE CG 1 1
4 3272 1 1 35 PHE CZ C -5.429 0.133 0.449 1.00 . A A . 35 PHE CZ 1 1
4 3273 1 1 35 PHE H H -6.111 3.662 -3.542 1.00 . A A . 35 PHE H 1 1
4 3274 1 1 35 PHE HA H -7.897 1.932 -4.910 1.00 . A A . 35 PHE HA 1 1
4 3275 1 1 35 PHE HB2 H -7.686 -0.088 -3.683 1.00 . A A . 35 PHE HB2 1 1
4 3276 1 1 35 PHE HB3 H -6.069 0.306 -4.235 1.00 . A A . 35 PHE HB3 1 1
4 3277 1 1 35 PHE HD1 H -5.492 2.415 -2.035 1.00 . A A . 35 PHE HD1 1 1
4 3278 1 1 35 PHE HD2 H -7.102 -1.528 -1.953 1.00 . A A . 35 PHE HD2 1 1
4 3279 1 1 35 PHE HE1 H -4.676 2.121 0.266 1.00 . A A . 35 PHE HE1 1 1
4 3280 1 1 35 PHE HE2 H -6.286 -1.820 0.346 1.00 . A A . 35 PHE HE2 1 1
4 3281 1 1 35 PHE HZ H -5.071 0.008 1.460 1.00 . A A . 35 PHE HZ 1 1
4 3282 1 1 35 PHE N N -6.229 2.908 -4.176 1.00 . A A . 35 PHE N 1 1
4 3283 1 1 35 PHE O O -7.921 3.492 -2.187 1.00 . A A . 35 PHE O 1 1
4 3284 1 1 36 ARG C C -10.313 2.202 -0.682 1.00 . A A . 36 ARG C 1 1
4 3285 1 1 36 ARG CA C -10.551 2.606 -2.126 1.00 . A A . 36 ARG CA 1 1
4 3286 1 1 36 ARG CB C -11.839 1.992 -2.611 1.00 . A A . 36 ARG CB 1 1
4 3287 1 1 36 ARG CD C -12.290 3.873 -4.190 1.00 . A A . 36 ARG CD 1 1
4 3288 1 1 36 ARG CG C -12.185 2.372 -4.038 1.00 . A A . 36 ARG CG 1 1
4 3289 1 1 36 ARG CZ C -11.751 5.387 -6.049 1.00 . A A . 36 ARG CZ 1 1
4 3290 1 1 36 ARG H H -9.701 1.360 -3.578 1.00 . A A . 36 ARG H 1 1
4 3291 1 1 36 ARG HA H -10.594 3.687 -2.221 1.00 . A A . 36 ARG HA 1 1
4 3292 1 1 36 ARG HB2 H -11.713 0.922 -2.566 1.00 . A A . 36 ARG HB2 1 1
4 3293 1 1 36 ARG HB3 H -12.642 2.287 -1.964 1.00 . A A . 36 ARG HB3 1 1
4 3294 1 1 36 ARG HD2 H -13.182 4.209 -3.686 1.00 . A A . 36 ARG HD2 1 1
4 3295 1 1 36 ARG HD3 H -11.427 4.326 -3.722 1.00 . A A . 36 ARG HD3 1 1
4 3296 1 1 36 ARG HE H -12.828 3.705 -6.214 1.00 . A A . 36 ARG HE 1 1
4 3297 1 1 36 ARG HG2 H -11.407 2.010 -4.693 1.00 . A A . 36 ARG HG2 1 1
4 3298 1 1 36 ARG HG3 H -13.129 1.921 -4.306 1.00 . A A . 36 ARG HG3 1 1
4 3299 1 1 36 ARG HH11 H -11.039 5.970 -4.242 1.00 . A A . 36 ARG HH11 1 1
4 3300 1 1 36 ARG HH12 H -10.651 7.018 -5.570 1.00 . A A . 36 ARG HH12 1 1
4 3301 1 1 36 ARG HH21 H -12.339 5.095 -7.967 1.00 . A A . 36 ARG HH21 1 1
4 3302 1 1 36 ARG HH22 H -11.373 6.519 -7.695 1.00 . A A . 36 ARG HH22 1 1
4 3303 1 1 36 ARG N N -9.497 2.107 -2.970 1.00 . A A . 36 ARG N 1 1
4 3304 1 1 36 ARG NE N -12.340 4.287 -5.585 1.00 . A A . 36 ARG NE 1 1
4 3305 1 1 36 ARG NH1 N -11.093 6.189 -5.221 1.00 . A A . 36 ARG NH1 1 1
4 3306 1 1 36 ARG NH2 N -11.829 5.691 -7.336 1.00 . A A . 36 ARG NH2 1 1
4 3307 1 1 36 ARG O O -11.017 2.651 0.220 1.00 . A A . 36 ARG O 1 1
4 3308 1 1 37 TYR C C -9.943 -0.343 1.203 1.00 . A A . 37 TYR C 1 1
4 3309 1 1 37 TYR CA C -8.962 0.740 0.776 1.00 . A A . 37 TYR CA 1 1
4 3310 1 1 37 TYR CB C -8.782 1.816 1.858 1.00 . A A . 37 TYR CB 1 1
4 3311 1 1 37 TYR CD1 C -7.643 0.750 3.843 1.00 . A A . 37 TYR CD1 1 1
4 3312 1 1 37 TYR CD2 C -9.951 1.319 4.037 1.00 . A A . 37 TYR CD2 1 1
4 3313 1 1 37 TYR CE1 C -7.651 0.270 5.137 1.00 . A A . 37 TYR CE1 1 1
4 3314 1 1 37 TYR CE2 C -9.966 0.840 5.329 1.00 . A A . 37 TYR CE2 1 1
4 3315 1 1 37 TYR CG C -8.790 1.282 3.272 1.00 . A A . 37 TYR CG 1 1
4 3316 1 1 37 TYR CZ C -8.817 0.317 5.874 1.00 . A A . 37 TYR CZ 1 1
4 3317 1 1 37 TYR H H -8.834 1.030 -1.303 1.00 . A A . 37 TYR H 1 1
4 3318 1 1 37 TYR HA H -8.021 0.265 0.612 1.00 . A A . 37 TYR HA 1 1
4 3319 1 1 37 TYR HB2 H -7.828 2.307 1.704 1.00 . A A . 37 TYR HB2 1 1
4 3320 1 1 37 TYR HB3 H -9.576 2.543 1.770 1.00 . A A . 37 TYR HB3 1 1
4 3321 1 1 37 TYR HD1 H -6.734 0.713 3.260 1.00 . A A . 37 TYR HD1 1 1
4 3322 1 1 37 TYR HD2 H -10.853 1.727 3.604 1.00 . A A . 37 TYR HD2 1 1
4 3323 1 1 37 TYR HE1 H -6.749 -0.143 5.568 1.00 . A A . 37 TYR HE1 1 1
4 3324 1 1 37 TYR HE2 H -10.878 0.877 5.907 1.00 . A A . 37 TYR HE2 1 1
4 3325 1 1 37 TYR HH H -9.564 -0.760 7.280 1.00 . A A . 37 TYR HH 1 1
4 3326 1 1 37 TYR N N -9.334 1.318 -0.511 1.00 . A A . 37 TYR N 1 1
4 3327 1 1 37 TYR O O -9.553 -1.361 1.771 1.00 . A A . 37 TYR O 1 1
4 3328 1 1 37 TYR OH O -8.826 -0.152 7.165 1.00 . A A . 37 TYR OH 1 1
4 3329 1 1 38 ARG C C -12.185 -2.096 -0.047 1.00 . A A . 38 ARG C 1 1
4 3330 1 1 38 ARG CA C -12.229 -1.124 1.123 1.00 . A A . 38 ARG CA 1 1
4 3331 1 1 38 ARG CB C -13.599 -0.451 1.259 1.00 . A A . 38 ARG CB 1 1
4 3332 1 1 38 ARG CD C -15.310 -2.314 1.009 1.00 . A A . 38 ARG CD 1 1
4 3333 1 1 38 ARG CG C -14.670 -1.300 1.945 1.00 . A A . 38 ARG CG 1 1
4 3334 1 1 38 ARG CZ C -16.791 -2.173 -0.959 1.00 . A A . 38 ARG CZ 1 1
4 3335 1 1 38 ARG H H -11.447 0.714 0.490 1.00 . A A . 38 ARG H 1 1
4 3336 1 1 38 ARG HA H -11.996 -1.651 2.039 1.00 . A A . 38 ARG HA 1 1
4 3337 1 1 38 ARG HB2 H -13.481 0.458 1.830 1.00 . A A . 38 ARG HB2 1 1
4 3338 1 1 38 ARG HB3 H -13.958 -0.196 0.272 1.00 . A A . 38 ARG HB3 1 1
4 3339 1 1 38 ARG HD2 H -14.575 -3.062 0.751 1.00 . A A . 38 ARG HD2 1 1
4 3340 1 1 38 ARG HD3 H -16.138 -2.783 1.518 1.00 . A A . 38 ARG HD3 1 1
4 3341 1 1 38 ARG HE H -15.335 -0.877 -0.525 1.00 . A A . 38 ARG HE 1 1
4 3342 1 1 38 ARG HG2 H -14.217 -1.830 2.768 1.00 . A A . 38 ARG HG2 1 1
4 3343 1 1 38 ARG HG3 H -15.439 -0.642 2.325 1.00 . A A . 38 ARG HG3 1 1
4 3344 1 1 38 ARG HH11 H -17.295 -3.638 0.351 1.00 . A A . 38 ARG HH11 1 1
4 3345 1 1 38 ARG HH12 H -18.265 -3.564 -1.095 1.00 . A A . 38 ARG HH12 1 1
4 3346 1 1 38 ARG HH21 H -16.564 -0.795 -2.435 1.00 . A A . 38 ARG HH21 1 1
4 3347 1 1 38 ARG HH22 H -17.825 -1.969 -2.692 1.00 . A A . 38 ARG HH22 1 1
4 3348 1 1 38 ARG N N -11.204 -0.129 0.899 1.00 . A A . 38 ARG N 1 1
4 3349 1 1 38 ARG NE N -15.800 -1.688 -0.219 1.00 . A A . 38 ARG NE 1 1
4 3350 1 1 38 ARG NH1 N -17.502 -3.210 -0.535 1.00 . A A . 38 ARG NH1 1 1
4 3351 1 1 38 ARG NH2 N -17.088 -1.598 -2.117 1.00 . A A . 38 ARG NH2 1 1
4 3352 1 1 38 ARG O O -13.065 -2.113 -0.905 1.00 . A A . 38 ARG O 1 1
4 3353 1 1 39 GLY C C -11.952 -4.860 -1.230 1.00 . A A . 39 GLY C 1 1
4 3354 1 1 39 GLY CA C -10.879 -3.792 -1.178 1.00 . A A . 39 GLY CA 1 1
4 3355 1 1 39 GLY H H -10.400 -2.699 0.576 1.00 . A A . 39 GLY H 1 1
4 3356 1 1 39 GLY HA2 H -10.866 -3.266 -2.121 1.00 . A A . 39 GLY HA2 1 1
4 3357 1 1 39 GLY HA3 H -9.921 -4.269 -1.032 1.00 . A A . 39 GLY HA3 1 1
4 3358 1 1 39 GLY N N -11.091 -2.832 -0.111 1.00 . A A . 39 GLY N 1 1
4 3359 1 1 39 GLY O O -12.835 -4.818 -2.086 1.00 . A A . 39 GLY O 1 1
4 3360 1 1 40 SER C C -12.528 -7.797 0.926 1.00 . A A . 40 SER C 1 1
4 3361 1 1 40 SER CA C -12.802 -6.933 -0.284 1.00 . A A . 40 SER CA 1 1
4 3362 1 1 40 SER CB C -12.654 -7.754 -1.569 1.00 . A A . 40 SER CB 1 1
4 3363 1 1 40 SER H H -11.205 -5.735 0.401 1.00 . A A . 40 SER H 1 1
4 3364 1 1 40 SER HA H -13.798 -6.561 -0.212 1.00 . A A . 40 SER HA 1 1
4 3365 1 1 40 SER HB2 H -12.682 -7.091 -2.419 1.00 . A A . 40 SER HB2 1 1
4 3366 1 1 40 SER HB3 H -11.705 -8.272 -1.551 1.00 . A A . 40 SER HB3 1 1
4 3367 1 1 40 SER HG H -13.771 -8.959 -2.646 1.00 . A A . 40 SER HG 1 1
4 3368 1 1 40 SER N N -11.885 -5.806 -0.305 1.00 . A A . 40 SER N 1 1
4 3369 1 1 40 SER O O -13.266 -7.769 1.913 1.00 . A A . 40 SER O 1 1
4 3370 1 1 40 SER OG O -13.693 -8.713 -1.711 1.00 . A A . 40 SER OG 1 1
4 3371 1 1 41 GLY C C -9.593 -9.758 1.828 1.00 . A A . 41 GLY C 1 1
4 3372 1 1 41 GLY CA C -11.057 -9.396 1.925 1.00 . A A . 41 GLY CA 1 1
4 3373 1 1 41 GLY H H -10.928 -8.520 0.022 1.00 . A A . 41 GLY H 1 1
4 3374 1 1 41 GLY HA2 H -11.238 -8.881 2.857 1.00 . A A . 41 GLY HA2 1 1
4 3375 1 1 41 GLY HA3 H -11.650 -10.295 1.898 1.00 . A A . 41 GLY HA3 1 1
4 3376 1 1 41 GLY N N -11.455 -8.543 0.842 1.00 . A A . 41 GLY N 1 1
4 3377 1 1 41 GLY O O -9.102 -10.088 0.748 1.00 . A A . 41 GLY O 1 1
4 3378 1 1 42 GLY C C -6.770 -9.299 4.097 1.00 . A A . 42 GLY C 1 1
4 3379 1 1 42 GLY CA C -7.477 -9.970 2.945 1.00 . A A . 42 GLY CA 1 1
4 3380 1 1 42 GLY H H -9.342 -9.420 3.781 1.00 . A A . 42 GLY H 1 1
4 3381 1 1 42 GLY HA2 H -7.338 -11.039 3.021 1.00 . A A . 42 GLY HA2 1 1
4 3382 1 1 42 GLY HA3 H -7.045 -9.624 2.018 1.00 . A A . 42 GLY HA3 1 1
4 3383 1 1 42 GLY N N -8.892 -9.679 2.942 1.00 . A A . 42 GLY N 1 1
4 3384 1 1 42 GLY O O -7.331 -9.183 5.189 1.00 . A A . 42 GLY O 1 1
4 3385 1 1 43 ASN C C -3.567 -7.483 4.251 1.00 . A A . 43 ASN C 1 1
4 3386 1 1 43 ASN CA C -4.750 -8.199 4.890 1.00 . A A . 43 ASN CA 1 1
4 3387 1 1 43 ASN CB C -4.267 -9.239 5.905 1.00 . A A . 43 ASN CB 1 1
4 3388 1 1 43 ASN CG C -3.585 -8.621 7.111 1.00 . A A . 43 ASN CG 1 1
4 3389 1 1 43 ASN H H -5.167 -8.947 2.955 1.00 . A A . 43 ASN H 1 1
4 3390 1 1 43 ASN HA H -5.372 -7.473 5.391 1.00 . A A . 43 ASN HA 1 1
4 3391 1 1 43 ASN HB2 H -5.115 -9.811 6.247 1.00 . A A . 43 ASN HB2 1 1
4 3392 1 1 43 ASN HB3 H -3.567 -9.903 5.419 1.00 . A A . 43 ASN HB3 1 1
4 3393 1 1 43 ASN HD21 H -5.339 -8.367 8.016 1.00 . A A . 43 ASN HD21 1 1
4 3394 1 1 43 ASN HD22 H -3.945 -7.838 8.901 1.00 . A A . 43 ASN HD22 1 1
4 3395 1 1 43 ASN N N -5.548 -8.845 3.856 1.00 . A A . 43 ASN N 1 1
4 3396 1 1 43 ASN ND2 N -4.366 -8.236 8.107 1.00 . A A . 43 ASN ND2 1 1
4 3397 1 1 43 ASN O O -3.243 -7.746 3.095 1.00 . A A . 43 ASN O 1 1
4 3398 1 1 43 ASN OD1 O -2.363 -8.477 7.141 1.00 . A A . 43 ASN OD1 1 1
4 3399 1 1 44 GLY C C -1.586 -4.544 5.219 1.00 . A A . 44 GLY C 1 1
4 3400 1 1 44 GLY CA C -1.820 -5.827 4.455 1.00 . A A . 44 GLY CA 1 1
4 3401 1 1 44 GLY H H -3.236 -6.410 5.909 1.00 . A A . 44 GLY H 1 1
4 3402 1 1 44 GLY HA2 H -0.931 -6.438 4.510 1.00 . A A . 44 GLY HA2 1 1
4 3403 1 1 44 GLY HA3 H -2.020 -5.587 3.421 1.00 . A A . 44 GLY HA3 1 1
4 3404 1 1 44 GLY N N -2.940 -6.575 4.988 1.00 . A A . 44 GLY N 1 1
4 3405 1 1 44 GLY O O -1.524 -4.554 6.450 1.00 . A A . 44 GLY O 1 1
4 3406 1 1 45 ASN C C -1.778 -1.013 4.262 1.00 . A A . 45 ASN C 1 1
4 3407 1 1 45 ASN CA C -1.215 -2.143 5.119 1.00 . A A . 45 ASN CA 1 1
4 3408 1 1 45 ASN CB C 0.295 -1.945 5.307 1.00 . A A . 45 ASN CB 1 1
4 3409 1 1 45 ASN CG C 0.627 -0.661 6.046 1.00 . A A . 45 ASN CG 1 1
4 3410 1 1 45 ASN H H -1.601 -3.481 3.524 1.00 . A A . 45 ASN H 1 1
4 3411 1 1 45 ASN HA H -1.697 -2.130 6.085 1.00 . A A . 45 ASN HA 1 1
4 3412 1 1 45 ASN HB2 H 0.694 -2.778 5.870 1.00 . A A . 45 ASN HB2 1 1
4 3413 1 1 45 ASN HB3 H 0.769 -1.913 4.338 1.00 . A A . 45 ASN HB3 1 1
4 3414 1 1 45 ASN HD21 H 2.290 -0.443 4.980 1.00 . A A . 45 ASN HD21 1 1
4 3415 1 1 45 ASN HD22 H 1.972 0.797 6.142 1.00 . A A . 45 ASN HD22 1 1
4 3416 1 1 45 ASN N N -1.483 -3.435 4.500 1.00 . A A . 45 ASN N 1 1
4 3417 1 1 45 ASN ND2 N 1.745 -0.042 5.691 1.00 . A A . 45 ASN ND2 1 1
4 3418 1 1 45 ASN O O -1.760 -1.087 3.037 1.00 . A A . 45 ASN O 1 1
4 3419 1 1 45 ASN OD1 O -0.112 -0.228 6.929 1.00 . A A . 45 ASN OD1 1 1
4 3420 1 1 46 ARG C C -1.710 2.254 4.073 1.00 . A A . 46 ARG C 1 1
4 3421 1 1 46 ARG CA C -2.795 1.194 4.207 1.00 . A A . 46 ARG CA 1 1
4 3422 1 1 46 ARG CB C -3.999 1.800 4.943 1.00 . A A . 46 ARG CB 1 1
4 3423 1 1 46 ARG CD C -5.118 4.012 5.474 1.00 . A A . 46 ARG CD 1 1
4 3424 1 1 46 ARG CG C -4.363 3.188 4.437 1.00 . A A . 46 ARG CG 1 1
4 3425 1 1 46 ARG CZ C -7.480 4.114 6.192 1.00 . A A . 46 ARG CZ 1 1
4 3426 1 1 46 ARG H H -2.285 0.020 5.891 1.00 . A A . 46 ARG H 1 1
4 3427 1 1 46 ARG HA H -3.103 0.880 3.222 1.00 . A A . 46 ARG HA 1 1
4 3428 1 1 46 ARG HB2 H -4.859 1.156 4.802 1.00 . A A . 46 ARG HB2 1 1
4 3429 1 1 46 ARG HB3 H -3.772 1.869 5.996 1.00 . A A . 46 ARG HB3 1 1
4 3430 1 1 46 ARG HD2 H -4.490 4.129 6.343 1.00 . A A . 46 ARG HD2 1 1
4 3431 1 1 46 ARG HD3 H -5.322 4.986 5.051 1.00 . A A . 46 ARG HD3 1 1
4 3432 1 1 46 ARG HE H -6.409 2.429 5.981 1.00 . A A . 46 ARG HE 1 1
4 3433 1 1 46 ARG HG2 H -3.452 3.711 4.183 1.00 . A A . 46 ARG HG2 1 1
4 3434 1 1 46 ARG HG3 H -4.972 3.086 3.552 1.00 . A A . 46 ARG HG3 1 1
4 3435 1 1 46 ARG HH11 H -6.655 5.913 5.721 1.00 . A A . 46 ARG HH11 1 1
4 3436 1 1 46 ARG HH12 H -8.306 5.973 6.278 1.00 . A A . 46 ARG HH12 1 1
4 3437 1 1 46 ARG HH21 H -8.591 2.509 6.734 1.00 . A A . 46 ARG HH21 1 1
4 3438 1 1 46 ARG HH22 H -9.397 4.042 6.864 1.00 . A A . 46 ARG HH22 1 1
4 3439 1 1 46 ARG N N -2.281 0.027 4.913 1.00 . A A . 46 ARG N 1 1
4 3440 1 1 46 ARG NE N -6.383 3.406 5.893 1.00 . A A . 46 ARG NE 1 1
4 3441 1 1 46 ARG NH1 N -7.480 5.436 6.052 1.00 . A A . 46 ARG NH1 1 1
4 3442 1 1 46 ARG NH2 N -8.575 3.505 6.628 1.00 . A A . 46 ARG NH2 1 1
4 3443 1 1 46 ARG O O -1.062 2.616 5.054 1.00 . A A . 46 ARG O 1 1
4 3444 1 1 47 PHE C C -1.410 5.131 2.442 1.00 . A A . 47 PHE C 1 1
4 3445 1 1 47 PHE CA C -0.611 3.860 2.639 1.00 . A A . 47 PHE CA 1 1
4 3446 1 1 47 PHE CB C 0.291 3.594 1.436 1.00 . A A . 47 PHE CB 1 1
4 3447 1 1 47 PHE CD1 C 2.232 2.561 2.616 1.00 . A A . 47 PHE CD1 1 1
4 3448 1 1 47 PHE CD2 C 1.135 1.284 0.931 1.00 . A A . 47 PHE CD2 1 1
4 3449 1 1 47 PHE CE1 C 3.108 1.522 2.841 1.00 . A A . 47 PHE CE1 1 1
4 3450 1 1 47 PHE CE2 C 2.010 0.238 1.151 1.00 . A A . 47 PHE CE2 1 1
4 3451 1 1 47 PHE CG C 1.239 2.457 1.661 1.00 . A A . 47 PHE CG 1 1
4 3452 1 1 47 PHE CZ C 2.999 0.356 2.107 1.00 . A A . 47 PHE CZ 1 1
4 3453 1 1 47 PHE H H -2.038 2.394 2.108 1.00 . A A . 47 PHE H 1 1
4 3454 1 1 47 PHE HA H 0.004 3.965 3.526 1.00 . A A . 47 PHE HA 1 1
4 3455 1 1 47 PHE HB2 H -0.321 3.355 0.578 1.00 . A A . 47 PHE HB2 1 1
4 3456 1 1 47 PHE HB3 H 0.873 4.480 1.227 1.00 . A A . 47 PHE HB3 1 1
4 3457 1 1 47 PHE HD1 H 2.319 3.473 3.189 1.00 . A A . 47 PHE HD1 1 1
4 3458 1 1 47 PHE HD2 H 0.363 1.193 0.182 1.00 . A A . 47 PHE HD2 1 1
4 3459 1 1 47 PHE HE1 H 3.875 1.620 3.591 1.00 . A A . 47 PHE HE1 1 1
4 3460 1 1 47 PHE HE2 H 1.920 -0.672 0.574 1.00 . A A . 47 PHE HE2 1 1
4 3461 1 1 47 PHE HZ H 3.685 -0.459 2.282 1.00 . A A . 47 PHE HZ 1 1
4 3462 1 1 47 PHE N N -1.527 2.758 2.865 1.00 . A A . 47 PHE N 1 1
4 3463 1 1 47 PHE O O -2.314 5.190 1.612 1.00 . A A . 47 PHE O 1 1
4 3464 1 1 48 LYS C C -1.523 8.227 2.061 1.00 . A A . 48 LYS C 1 1
4 3465 1 1 48 LYS CA C -1.867 7.365 3.261 1.00 . A A . 48 LYS CA 1 1
4 3466 1 1 48 LYS CB C -1.580 8.135 4.560 1.00 . A A . 48 LYS CB 1 1
4 3467 1 1 48 LYS CD C -1.875 6.021 5.948 1.00 . A A . 48 LYS CD 1 1
4 3468 1 1 48 LYS CE C -1.838 5.536 7.386 1.00 . A A . 48 LYS CE 1 1
4 3469 1 1 48 LYS CG C -2.158 7.515 5.840 1.00 . A A . 48 LYS CG 1 1
4 3470 1 1 48 LYS H H -0.316 6.044 3.820 1.00 . A A . 48 LYS H 1 1
4 3471 1 1 48 LYS HA H -2.918 7.105 3.214 1.00 . A A . 48 LYS HA 1 1
4 3472 1 1 48 LYS HB2 H -0.511 8.206 4.684 1.00 . A A . 48 LYS HB2 1 1
4 3473 1 1 48 LYS HB3 H -1.982 9.132 4.460 1.00 . A A . 48 LYS HB3 1 1
4 3474 1 1 48 LYS HD2 H -2.651 5.484 5.424 1.00 . A A . 48 LYS HD2 1 1
4 3475 1 1 48 LYS HD3 H -0.922 5.816 5.484 1.00 . A A . 48 LYS HD3 1 1
4 3476 1 1 48 LYS HE2 H -2.654 5.991 7.929 1.00 . A A . 48 LYS HE2 1 1
4 3477 1 1 48 LYS HE3 H -1.957 4.462 7.393 1.00 . A A . 48 LYS HE3 1 1
4 3478 1 1 48 LYS HG2 H -1.720 8.010 6.693 1.00 . A A . 48 LYS HG2 1 1
4 3479 1 1 48 LYS HG3 H -3.227 7.670 5.845 1.00 . A A . 48 LYS HG3 1 1
4 3480 1 1 48 LYS HZ1 H -0.442 5.325 8.928 1.00 . A A . 48 LYS HZ1 1 1
4 3481 1 1 48 LYS HZ2 H -0.541 6.899 8.299 1.00 . A A . 48 LYS HZ2 1 1
4 3482 1 1 48 LYS HZ3 H 0.245 5.681 7.422 1.00 . A A . 48 LYS HZ3 1 1
4 3483 1 1 48 LYS N N -1.093 6.133 3.231 1.00 . A A . 48 LYS N 1 1
4 3484 1 1 48 LYS NZ N -0.557 5.884 8.057 1.00 . A A . 48 LYS NZ 1 1
4 3485 1 1 48 LYS O O -2.389 8.876 1.476 1.00 . A A . 48 LYS O 1 1
4 3486 1 1 49 THR C C 1.243 8.032 -0.188 1.00 . A A . 49 THR C 1 1
4 3487 1 1 49 THR CA C 0.242 8.924 0.539 1.00 . A A . 49 THR CA 1 1
4 3488 1 1 49 THR CB C 0.919 10.253 0.914 1.00 . A A . 49 THR CB 1 1
4 3489 1 1 49 THR CG2 C -0.092 11.256 1.449 1.00 . A A . 49 THR CG2 1 1
4 3490 1 1 49 THR H H 0.396 7.762 2.285 1.00 . A A . 49 THR H 1 1
4 3491 1 1 49 THR HA H -0.593 9.131 -0.112 1.00 . A A . 49 THR HA 1 1
4 3492 1 1 49 THR HB H 1.377 10.663 0.027 1.00 . A A . 49 THR HB 1 1
4 3493 1 1 49 THR HG1 H 2.009 10.791 2.483 1.00 . A A . 49 THR HG1 1 1
4 3494 1 1 49 THR HG21 H 0.410 12.180 1.693 1.00 . A A . 49 THR HG21 1 1
4 3495 1 1 49 THR HG22 H -0.560 10.855 2.335 1.00 . A A . 49 THR HG22 1 1
4 3496 1 1 49 THR HG23 H -0.846 11.441 0.697 1.00 . A A . 49 THR HG23 1 1
4 3497 1 1 49 THR N N -0.247 8.234 1.719 1.00 . A A . 49 THR N 1 1
4 3498 1 1 49 THR O O 1.821 7.124 0.416 1.00 . A A . 49 THR O 1 1
4 3499 1 1 49 THR OG1 O 1.932 10.017 1.899 1.00 . A A . 49 THR OG1 1 1
4 3500 1 1 50 LEU C C 3.798 7.962 -1.921 1.00 . A A . 50 LEU C 1 1
4 3501 1 1 50 LEU CA C 2.401 7.487 -2.239 1.00 . A A . 50 LEU CA 1 1
4 3502 1 1 50 LEU CB C 2.045 7.503 -3.753 1.00 . A A . 50 LEU CB 1 1
4 3503 1 1 50 LEU CD1 C 3.544 9.381 -4.610 1.00 . A A . 50 LEU CD1 1 1
4 3504 1 1 50 LEU CD2 C 4.286 6.982 -4.881 1.00 . A A . 50 LEU CD2 1 1
4 3505 1 1 50 LEU CG C 3.095 7.940 -4.810 1.00 . A A . 50 LEU CG 1 1
4 3506 1 1 50 LEU H H 0.966 9.017 -1.915 1.00 . A A . 50 LEU H 1 1
4 3507 1 1 50 LEU HA H 2.315 6.474 -1.881 1.00 . A A . 50 LEU HA 1 1
4 3508 1 1 50 LEU HB2 H 1.733 6.502 -4.018 1.00 . A A . 50 LEU HB2 1 1
4 3509 1 1 50 LEU HB3 H 1.188 8.148 -3.861 1.00 . A A . 50 LEU HB3 1 1
4 3510 1 1 50 LEU HD11 H 3.882 9.513 -3.593 1.00 . A A . 50 LEU HD11 1 1
4 3511 1 1 50 LEU HD12 H 2.717 10.049 -4.803 1.00 . A A . 50 LEU HD12 1 1
4 3512 1 1 50 LEU HD13 H 4.352 9.604 -5.289 1.00 . A A . 50 LEU HD13 1 1
4 3513 1 1 50 LEU HD21 H 3.944 6.007 -5.198 1.00 . A A . 50 LEU HD21 1 1
4 3514 1 1 50 LEU HD22 H 4.755 6.900 -3.907 1.00 . A A . 50 LEU HD22 1 1
4 3515 1 1 50 LEU HD23 H 5.006 7.357 -5.594 1.00 . A A . 50 LEU HD23 1 1
4 3516 1 1 50 LEU HG H 2.610 7.908 -5.777 1.00 . A A . 50 LEU HG 1 1
4 3517 1 1 50 LEU N N 1.448 8.278 -1.476 1.00 . A A . 50 LEU N 1 1
4 3518 1 1 50 LEU O O 4.742 7.201 -1.981 1.00 . A A . 50 LEU O 1 1
4 3519 1 1 51 GLU C C 5.709 9.073 0.129 1.00 . A A . 51 GLU C 1 1
4 3520 1 1 51 GLU CA C 5.197 9.768 -1.129 1.00 . A A . 51 GLU CA 1 1
4 3521 1 1 51 GLU CB C 5.098 11.276 -0.892 1.00 . A A . 51 GLU CB 1 1
4 3522 1 1 51 GLU CD C 4.232 13.090 0.632 1.00 . A A . 51 GLU CD 1 1
4 3523 1 1 51 GLU CG C 4.109 11.650 0.198 1.00 . A A . 51 GLU CG 1 1
4 3524 1 1 51 GLU H H 3.107 9.778 -1.517 1.00 . A A . 51 GLU H 1 1
4 3525 1 1 51 GLU HA H 5.892 9.577 -1.931 1.00 . A A . 51 GLU HA 1 1
4 3526 1 1 51 GLU HB2 H 6.070 11.648 -0.611 1.00 . A A . 51 GLU HB2 1 1
4 3527 1 1 51 GLU HB3 H 4.789 11.754 -1.810 1.00 . A A . 51 GLU HB3 1 1
4 3528 1 1 51 GLU HG2 H 3.107 11.489 -0.172 1.00 . A A . 51 GLU HG2 1 1
4 3529 1 1 51 GLU HG3 H 4.280 11.016 1.055 1.00 . A A . 51 GLU HG3 1 1
4 3530 1 1 51 GLU N N 3.908 9.214 -1.526 1.00 . A A . 51 GLU N 1 1
4 3531 1 1 51 GLU O O 6.911 8.903 0.315 1.00 . A A . 51 GLU O 1 1
4 3532 1 1 51 GLU OE1 O 5.248 13.434 1.273 1.00 . A A . 51 GLU OE1 1 1
4 3533 1 1 51 GLU OE2 O 3.308 13.882 0.359 1.00 . A A . 51 GLU OE2 1 1
4 3534 1 1 52 ASP C C 5.435 6.489 1.794 1.00 . A A . 52 ASP C 1 1
4 3535 1 1 52 ASP CA C 5.089 7.910 2.188 1.00 . A A . 52 ASP CA 1 1
4 3536 1 1 52 ASP CB C 3.875 7.897 3.121 1.00 . A A . 52 ASP CB 1 1
4 3537 1 1 52 ASP CG C 4.146 7.217 4.447 1.00 . A A . 52 ASP CG 1 1
4 3538 1 1 52 ASP H H 3.845 8.923 0.809 1.00 . A A . 52 ASP H 1 1
4 3539 1 1 52 ASP HA H 5.934 8.363 2.687 1.00 . A A . 52 ASP HA 1 1
4 3540 1 1 52 ASP HB2 H 3.564 8.910 3.312 1.00 . A A . 52 ASP HB2 1 1
4 3541 1 1 52 ASP HB3 H 3.067 7.371 2.634 1.00 . A A . 52 ASP HB3 1 1
4 3542 1 1 52 ASP N N 4.777 8.680 0.987 1.00 . A A . 52 ASP N 1 1
4 3543 1 1 52 ASP O O 6.474 5.940 2.179 1.00 . A A . 52 ASP O 1 1
4 3544 1 1 52 ASP OD1 O 4.851 7.808 5.289 1.00 . A A . 52 ASP OD1 1 1
4 3545 1 1 52 ASP OD2 O 3.668 6.079 4.646 1.00 . A A . 52 ASP OD2 1 1
4 3546 1 1 53 CYS C C 6.022 4.425 -0.286 1.00 . A A . 53 CYS C 1 1
4 3547 1 1 53 CYS CA C 4.699 4.577 0.471 1.00 . A A . 53 CYS CA 1 1
4 3548 1 1 53 CYS CB C 3.513 4.278 -0.449 1.00 . A A . 53 CYS CB 1 1
4 3549 1 1 53 CYS H H 3.729 6.424 0.785 1.00 . A A . 53 CYS H 1 1
4 3550 1 1 53 CYS HA H 4.686 3.884 1.298 1.00 . A A . 53 CYS HA 1 1
4 3551 1 1 53 CYS HB2 H 2.624 4.163 0.153 1.00 . A A . 53 CYS HB2 1 1
4 3552 1 1 53 CYS HB3 H 3.375 5.112 -1.125 1.00 . A A . 53 CYS HB3 1 1
4 3553 1 1 53 CYS N N 4.542 5.918 1.008 1.00 . A A . 53 CYS N 1 1
4 3554 1 1 53 CYS O O 6.763 3.463 -0.074 1.00 . A A . 53 CYS O 1 1
4 3555 1 1 53 CYS SG S 3.688 2.777 -1.456 1.00 . A A . 53 CYS SG 1 1
4 3556 1 1 54 GLU C C 8.752 5.631 -1.123 1.00 . A A . 54 GLU C 1 1
4 3557 1 1 54 GLU CA C 7.538 5.321 -1.960 1.00 . A A . 54 GLU CA 1 1
4 3558 1 1 54 GLU CB C 7.489 6.294 -3.143 1.00 . A A . 54 GLU CB 1 1
4 3559 1 1 54 GLU CD C 7.885 8.636 -3.991 1.00 . A A . 54 GLU CD 1 1
4 3560 1 1 54 GLU CG C 7.710 7.752 -2.773 1.00 . A A . 54 GLU CG 1 1
4 3561 1 1 54 GLU H H 5.722 6.149 -1.265 1.00 . A A . 54 GLU H 1 1
4 3562 1 1 54 GLU HA H 7.629 4.312 -2.334 1.00 . A A . 54 GLU HA 1 1
4 3563 1 1 54 GLU HB2 H 8.251 6.016 -3.847 1.00 . A A . 54 GLU HB2 1 1
4 3564 1 1 54 GLU HB3 H 6.526 6.213 -3.617 1.00 . A A . 54 GLU HB3 1 1
4 3565 1 1 54 GLU HG2 H 6.859 8.102 -2.211 1.00 . A A . 54 GLU HG2 1 1
4 3566 1 1 54 GLU HG3 H 8.598 7.824 -2.164 1.00 . A A . 54 GLU HG3 1 1
4 3567 1 1 54 GLU N N 6.329 5.385 -1.155 1.00 . A A . 54 GLU N 1 1
4 3568 1 1 54 GLU O O 9.837 5.136 -1.400 1.00 . A A . 54 GLU O 1 1
4 3569 1 1 54 GLU OE1 O 6.871 9.156 -4.503 1.00 . A A . 54 GLU OE1 1 1
4 3570 1 1 54 GLU OE2 O 9.031 8.816 -4.448 1.00 . A A . 54 GLU OE2 1 1
4 3571 1 1 55 ALA C C 10.324 5.574 1.281 1.00 . A A . 55 ALA C 1 1
4 3572 1 1 55 ALA CA C 9.668 6.827 0.744 1.00 . A A . 55 ALA CA 1 1
4 3573 1 1 55 ALA CB C 9.203 7.728 1.881 1.00 . A A . 55 ALA CB 1 1
4 3574 1 1 55 ALA H H 7.676 6.822 0.066 1.00 . A A . 55 ALA H 1 1
4 3575 1 1 55 ALA HA H 10.375 7.368 0.136 1.00 . A A . 55 ALA HA 1 1
4 3576 1 1 55 ALA HB1 H 8.330 7.297 2.355 1.00 . A A . 55 ALA HB1 1 1
4 3577 1 1 55 ALA HB2 H 8.954 8.705 1.489 1.00 . A A . 55 ALA HB2 1 1
4 3578 1 1 55 ALA HB3 H 9.995 7.825 2.610 1.00 . A A . 55 ALA HB3 1 1
4 3579 1 1 55 ALA N N 8.568 6.456 -0.107 1.00 . A A . 55 ALA N 1 1
4 3580 1 1 55 ALA O O 11.429 5.219 0.883 1.00 . A A . 55 ALA O 1 1
4 3581 1 1 56 THR C C 10.482 2.587 1.740 1.00 . A A . 56 THR C 1 1
4 3582 1 1 56 THR CA C 10.133 3.680 2.757 1.00 . A A . 56 THR CA 1 1
4 3583 1 1 56 THR CB C 9.154 3.142 3.836 1.00 . A A . 56 THR CB 1 1
4 3584 1 1 56 THR CG2 C 7.780 2.838 3.252 1.00 . A A . 56 THR CG2 1 1
4 3585 1 1 56 THR H H 8.672 5.138 2.298 1.00 . A A . 56 THR H 1 1
4 3586 1 1 56 THR HA H 11.038 3.973 3.253 1.00 . A A . 56 THR HA 1 1
4 3587 1 1 56 THR HB H 9.039 3.905 4.593 1.00 . A A . 56 THR HB 1 1
4 3588 1 1 56 THR HG1 H 10.100 2.212 5.296 1.00 . A A . 56 THR HG1 1 1
4 3589 1 1 56 THR HG21 H 7.877 2.100 2.469 1.00 . A A . 56 THR HG21 1 1
4 3590 1 1 56 THR HG22 H 7.355 3.744 2.843 1.00 . A A . 56 THR HG22 1 1
4 3591 1 1 56 THR HG23 H 7.134 2.456 4.030 1.00 . A A . 56 THR HG23 1 1
4 3592 1 1 56 THR N N 9.598 4.862 2.113 1.00 . A A . 56 THR N 1 1
4 3593 1 1 56 THR O O 11.605 2.071 1.723 1.00 . A A . 56 THR O 1 1
4 3594 1 1 56 THR OG1 O 9.683 1.965 4.456 1.00 . A A . 56 THR OG1 1 1
4 3595 1 1 57 CYS C C 10.507 1.355 -1.230 1.00 . A A . 57 CYS C 1 1
4 3596 1 1 57 CYS CA C 9.677 1.099 0.024 1.00 . A A . 57 CYS CA 1 1
4 3597 1 1 57 CYS CB C 8.289 0.579 -0.346 1.00 . A A . 57 CYS CB 1 1
4 3598 1 1 57 CYS H H 8.798 2.901 0.713 1.00 . A A . 57 CYS H 1 1
4 3599 1 1 57 CYS HA H 10.180 0.345 0.621 1.00 . A A . 57 CYS HA 1 1
4 3600 1 1 57 CYS HB2 H 7.674 0.561 0.540 1.00 . A A . 57 CYS HB2 1 1
4 3601 1 1 57 CYS HB3 H 7.848 1.244 -1.073 1.00 . A A . 57 CYS HB3 1 1
4 3602 1 1 57 CYS N N 9.560 2.293 0.843 1.00 . A A . 57 CYS N 1 1
4 3603 1 1 57 CYS O O 11.388 0.565 -1.566 1.00 . A A . 57 CYS O 1 1
4 3604 1 1 57 CYS SG S 8.285 -1.099 -1.057 1.00 . A A . 57 CYS SG 1 1
4 3605 1 1 58 VAL C C 12.409 3.096 -2.942 1.00 . A A . 58 VAL C 1 1
4 3606 1 1 58 VAL CA C 10.930 2.757 -3.165 1.00 . A A . 58 VAL CA 1 1
4 3607 1 1 58 VAL CB C 10.219 3.881 -3.974 1.00 . A A . 58 VAL CB 1 1
4 3608 1 1 58 VAL CG1 C 11.135 4.467 -5.043 1.00 . A A . 58 VAL CG1 1 1
4 3609 1 1 58 VAL CG2 C 8.948 3.338 -4.619 1.00 . A A . 58 VAL CG2 1 1
4 3610 1 1 58 VAL H H 9.612 3.119 -1.547 1.00 . A A . 58 VAL H 1 1
4 3611 1 1 58 VAL HA H 10.884 1.853 -3.757 1.00 . A A . 58 VAL HA 1 1
4 3612 1 1 58 VAL HB H 9.936 4.673 -3.294 1.00 . A A . 58 VAL HB 1 1
4 3613 1 1 58 VAL HG11 H 10.630 5.278 -5.545 1.00 . A A . 58 VAL HG11 1 1
4 3614 1 1 58 VAL HG12 H 11.386 3.700 -5.761 1.00 . A A . 58 VAL HG12 1 1
4 3615 1 1 58 VAL HG13 H 12.040 4.835 -4.578 1.00 . A A . 58 VAL HG13 1 1
4 3616 1 1 58 VAL HG21 H 8.487 4.110 -5.219 1.00 . A A . 58 VAL HG21 1 1
4 3617 1 1 58 VAL HG22 H 8.260 3.021 -3.848 1.00 . A A . 58 VAL HG22 1 1
4 3618 1 1 58 VAL HG23 H 9.195 2.495 -5.249 1.00 . A A . 58 VAL HG23 1 1
4 3619 1 1 58 VAL N N 10.252 2.470 -1.907 1.00 . A A . 58 VAL N 1 1
4 3620 1 1 58 VAL O O 13.248 2.756 -3.778 1.00 . A A . 58 VAL O 1 1
4 3621 1 1 59 THR C C 14.907 2.757 -1.174 1.00 . A A . 59 THR C 1 1
4 3622 1 1 59 THR CA C 14.158 4.025 -1.556 1.00 . A A . 59 THR CA 1 1
4 3623 1 1 59 THR CB C 14.369 5.075 -0.459 1.00 . A A . 59 THR CB 1 1
4 3624 1 1 59 THR CG2 C 13.718 6.392 -0.841 1.00 . A A . 59 THR CG2 1 1
4 3625 1 1 59 THR H H 12.058 4.032 -1.179 1.00 . A A . 59 THR H 1 1
4 3626 1 1 59 THR HA H 14.580 4.410 -2.465 1.00 . A A . 59 THR HA 1 1
4 3627 1 1 59 THR HB H 15.427 5.233 -0.357 1.00 . A A . 59 THR HB 1 1
4 3628 1 1 59 THR HG1 H 12.941 4.919 0.898 1.00 . A A . 59 THR HG1 1 1
4 3629 1 1 59 THR HG21 H 12.646 6.267 -0.868 1.00 . A A . 59 THR HG21 1 1
4 3630 1 1 59 THR HG22 H 14.071 6.694 -1.815 1.00 . A A . 59 THR HG22 1 1
4 3631 1 1 59 THR HG23 H 13.975 7.147 -0.112 1.00 . A A . 59 THR HG23 1 1
4 3632 1 1 59 THR N N 12.750 3.739 -1.820 1.00 . A A . 59 THR N 1 1
4 3633 1 1 59 THR O O 15.987 2.472 -1.698 1.00 . A A . 59 THR O 1 1
4 3634 1 1 59 THR OG1 O 13.854 4.614 0.795 1.00 . A A . 59 THR OG1 1 1
4 3635 1 1 60 ALA C C 15.066 -0.254 -0.913 1.00 . A A . 60 ALA C 1 1
4 3636 1 1 60 ALA CA C 14.896 0.759 0.209 1.00 . A A . 60 ALA CA 1 1
4 3637 1 1 60 ALA CB C 14.027 0.178 1.296 1.00 . A A . 60 ALA CB 1 1
4 3638 1 1 60 ALA H H 13.487 2.328 0.153 1.00 . A A . 60 ALA H 1 1
4 3639 1 1 60 ALA HA H 15.859 0.973 0.632 1.00 . A A . 60 ALA HA 1 1
4 3640 1 1 60 ALA HB1 H 14.518 -0.672 1.725 1.00 . A A . 60 ALA HB1 1 1
4 3641 1 1 60 ALA HB2 H 13.080 -0.126 0.875 1.00 . A A . 60 ALA HB2 1 1
4 3642 1 1 60 ALA HB3 H 13.860 0.923 2.061 1.00 . A A . 60 ALA HB3 1 1
4 3643 1 1 60 ALA N N 14.321 2.009 -0.254 1.00 . A A . 60 ALA N 1 1
4 3644 1 1 60 ALA O O 16.089 -0.932 -0.988 1.00 . A A . 60 ALA O 1 1
4 3645 1 1 61 GLU C C 13.988 -2.730 -2.389 1.00 . A A . 61 GLU C 1 1
4 3646 1 1 61 GLU CA C 14.026 -1.284 -2.883 1.00 . A A . 61 GLU CA 1 1
4 3647 1 1 61 GLU CB C 15.218 -1.069 -3.813 1.00 . A A . 61 GLU CB 1 1
4 3648 1 1 61 GLU CD C 16.204 0.380 -5.629 1.00 . A A . 61 GLU CD 1 1
4 3649 1 1 61 GLU CG C 15.237 0.299 -4.468 1.00 . A A . 61 GLU CG 1 1
4 3650 1 1 61 GLU H H 13.294 0.251 -1.642 1.00 . A A . 61 GLU H 1 1
4 3651 1 1 61 GLU HA H 13.120 -1.094 -3.440 1.00 . A A . 61 GLU HA 1 1
4 3652 1 1 61 GLU HB2 H 16.121 -1.174 -3.235 1.00 . A A . 61 GLU HB2 1 1
4 3653 1 1 61 GLU HB3 H 15.201 -1.821 -4.590 1.00 . A A . 61 GLU HB3 1 1
4 3654 1 1 61 GLU HG2 H 14.244 0.524 -4.829 1.00 . A A . 61 GLU HG2 1 1
4 3655 1 1 61 GLU HG3 H 15.525 1.032 -3.728 1.00 . A A . 61 GLU HG3 1 1
4 3656 1 1 61 GLU N N 14.054 -0.343 -1.767 1.00 . A A . 61 GLU N 1 1
4 3657 1 1 61 GLU O O 12.881 -3.303 -2.319 1.00 . A A . 61 GLU O 1 1
4 3658 1 1 61 GLU OXT O 15.058 -3.293 -2.073 1.00 . A A . 61 GLU OXT 1 1
4 3659 1 1 61 GLU OE1 O 17.431 0.407 -5.393 1.00 . A A . 61 GLU OE1 1 1
4 3660 1 1 61 GLU OE2 O 15.738 0.413 -6.786 1.00 . A A . 61 GLU OE2 1 1
5 3661 1 1 1 PRO C C 15.561 -8.178 2.719 1.00 . A A . 1 PRO C 1 1
5 3662 1 1 1 PRO CA C 14.359 -9.002 2.282 1.00 . A A . 1 PRO CA 1 1
5 3663 1 1 1 PRO CB C 13.384 -9.182 3.435 1.00 . A A . 1 PRO CB 1 1
5 3664 1 1 1 PRO CD C 13.704 -11.243 2.212 1.00 . A A . 1 PRO CD 1 1
5 3665 1 1 1 PRO CG C 13.176 -10.660 3.508 1.00 . A A . 1 PRO CG 1 1
5 3666 1 1 1 PRO H2 H 15.719 -10.489 2.259 1.00 . A A . 1 PRO H2 1 1
5 3667 1 1 1 PRO H3 H 15.020 -10.204 0.804 1.00 . A A . 1 PRO H3 1 1
5 3668 1 1 1 PRO HA H 13.862 -8.498 1.468 1.00 . A A . 1 PRO HA 1 1
5 3669 1 1 1 PRO HB2 H 13.819 -8.796 4.346 1.00 . A A . 1 PRO HB2 1 1
5 3670 1 1 1 PRO HB3 H 12.462 -8.665 3.218 1.00 . A A . 1 PRO HB3 1 1
5 3671 1 1 1 PRO HD2 H 14.083 -12.241 2.378 1.00 . A A . 1 PRO HD2 1 1
5 3672 1 1 1 PRO HD3 H 12.927 -11.253 1.462 1.00 . A A . 1 PRO HD3 1 1
5 3673 1 1 1 PRO HG2 H 13.722 -11.063 4.346 1.00 . A A . 1 PRO HG2 1 1
5 3674 1 1 1 PRO HG3 H 12.122 -10.874 3.611 1.00 . A A . 1 PRO HG3 1 1
5 3675 1 1 1 PRO N N 14.790 -10.333 1.822 1.00 . A A . 1 PRO N 1 1
5 3676 1 1 1 PRO O O 16.613 -8.726 3.039 1.00 . A A . 1 PRO O 1 1
5 3677 1 1 2 ALA C C 16.189 -5.210 4.348 1.00 . A A . 2 ALA C 1 1
5 3678 1 1 2 ALA CA C 16.496 -5.967 3.065 1.00 . A A . 2 ALA CA 1 1
5 3679 1 1 2 ALA CB C 16.766 -4.995 1.927 1.00 . A A . 2 ALA CB 1 1
5 3680 1 1 2 ALA H H 14.534 -6.485 2.446 1.00 . A A . 2 ALA H 1 1
5 3681 1 1 2 ALA HA H 17.384 -6.563 3.216 1.00 . A A . 2 ALA HA 1 1
5 3682 1 1 2 ALA HB1 H 15.909 -4.351 1.792 1.00 . A A . 2 ALA HB1 1 1
5 3683 1 1 2 ALA HB2 H 16.947 -5.547 1.017 1.00 . A A . 2 ALA HB2 1 1
5 3684 1 1 2 ALA HB3 H 17.633 -4.394 2.164 1.00 . A A . 2 ALA HB3 1 1
5 3685 1 1 2 ALA N N 15.407 -6.864 2.707 1.00 . A A . 2 ALA N 1 1
5 3686 1 1 2 ALA O O 16.946 -5.270 5.314 1.00 . A A . 2 ALA O 1 1
5 3687 1 1 3 GLN C C 13.858 -4.521 6.465 1.00 . A A . 3 GLN C 1 1
5 3688 1 1 3 GLN CA C 14.675 -3.692 5.495 1.00 . A A . 3 GLN CA 1 1
5 3689 1 1 3 GLN CB C 13.824 -2.491 5.064 1.00 . A A . 3 GLN CB 1 1
5 3690 1 1 3 GLN CD C 13.276 -3.136 2.670 1.00 . A A . 3 GLN CD 1 1
5 3691 1 1 3 GLN CG C 13.918 -2.121 3.591 1.00 . A A . 3 GLN CG 1 1
5 3692 1 1 3 GLN H H 14.517 -4.476 3.542 1.00 . A A . 3 GLN H 1 1
5 3693 1 1 3 GLN HA H 15.556 -3.338 5.989 1.00 . A A . 3 GLN HA 1 1
5 3694 1 1 3 GLN HB2 H 12.792 -2.710 5.287 1.00 . A A . 3 GLN HB2 1 1
5 3695 1 1 3 GLN HB3 H 14.124 -1.633 5.644 1.00 . A A . 3 GLN HB3 1 1
5 3696 1 1 3 GLN HE21 H 14.539 -2.639 1.217 1.00 . A A . 3 GLN HE21 1 1
5 3697 1 1 3 GLN HE22 H 13.384 -3.873 0.826 1.00 . A A . 3 GLN HE22 1 1
5 3698 1 1 3 GLN HG2 H 13.422 -1.178 3.442 1.00 . A A . 3 GLN HG2 1 1
5 3699 1 1 3 GLN HG3 H 14.959 -2.025 3.325 1.00 . A A . 3 GLN HG3 1 1
5 3700 1 1 3 GLN N N 15.079 -4.488 4.347 1.00 . A A . 3 GLN N 1 1
5 3701 1 1 3 GLN NE2 N 13.783 -3.228 1.454 1.00 . A A . 3 GLN NE2 1 1
5 3702 1 1 3 GLN O O 14.332 -4.931 7.526 1.00 . A A . 3 GLN O 1 1
5 3703 1 1 3 GLN OE1 O 12.342 -3.842 3.057 1.00 . A A . 3 GLN OE1 1 1
5 3704 1 1 4 ASP C C 10.530 -5.986 6.030 1.00 . A A . 4 ASP C 1 1
5 3705 1 1 4 ASP CA C 11.641 -5.423 6.913 1.00 . A A . 4 ASP CA 1 1
5 3706 1 1 4 ASP CB C 11.079 -4.410 7.928 1.00 . A A . 4 ASP CB 1 1
5 3707 1 1 4 ASP CG C 10.214 -5.024 9.012 1.00 . A A . 4 ASP CG 1 1
5 3708 1 1 4 ASP H H 12.359 -4.479 5.169 1.00 . A A . 4 ASP H 1 1
5 3709 1 1 4 ASP HA H 12.127 -6.227 7.437 1.00 . A A . 4 ASP HA 1 1
5 3710 1 1 4 ASP HB2 H 11.898 -3.911 8.407 1.00 . A A . 4 ASP HB2 1 1
5 3711 1 1 4 ASP HB3 H 10.490 -3.682 7.396 1.00 . A A . 4 ASP HB3 1 1
5 3712 1 1 4 ASP N N 12.622 -4.761 6.071 1.00 . A A . 4 ASP N 1 1
5 3713 1 1 4 ASP O O 10.725 -6.177 4.829 1.00 . A A . 4 ASP O 1 1
5 3714 1 1 4 ASP OD1 O 10.783 -5.583 9.972 1.00 . A A . 4 ASP OD1 1 1
5 3715 1 1 4 ASP OD2 O 8.975 -4.961 8.902 1.00 . A A . 4 ASP OD2 1 1
5 3716 1 1 5 TYR C C 7.454 -5.539 5.272 1.00 . A A . 5 TYR C 1 1
5 3717 1 1 5 TYR CA C 8.232 -6.715 5.841 1.00 . A A . 5 TYR CA 1 1
5 3718 1 1 5 TYR CB C 7.330 -7.575 6.729 1.00 . A A . 5 TYR CB 1 1
5 3719 1 1 5 TYR CD1 C 8.529 -9.793 6.663 1.00 . A A . 5 TYR CD1 1 1
5 3720 1 1 5 TYR CD2 C 8.322 -8.690 8.766 1.00 . A A . 5 TYR CD2 1 1
5 3721 1 1 5 TYR CE1 C 9.217 -10.825 7.268 1.00 . A A . 5 TYR CE1 1 1
5 3722 1 1 5 TYR CE2 C 9.014 -9.718 9.378 1.00 . A A . 5 TYR CE2 1 1
5 3723 1 1 5 TYR CG C 8.069 -8.710 7.399 1.00 . A A . 5 TYR CG 1 1
5 3724 1 1 5 TYR CZ C 9.457 -10.784 8.624 1.00 . A A . 5 TYR CZ 1 1
5 3725 1 1 5 TYR H H 9.267 -6.046 7.567 1.00 . A A . 5 TYR H 1 1
5 3726 1 1 5 TYR HA H 8.605 -7.316 5.024 1.00 . A A . 5 TYR HA 1 1
5 3727 1 1 5 TYR HB2 H 6.896 -6.956 7.501 1.00 . A A . 5 TYR HB2 1 1
5 3728 1 1 5 TYR HB3 H 6.541 -8.001 6.126 1.00 . A A . 5 TYR HB3 1 1
5 3729 1 1 5 TYR HD1 H 8.339 -9.822 5.600 1.00 . A A . 5 TYR HD1 1 1
5 3730 1 1 5 TYR HD2 H 7.971 -7.854 9.353 1.00 . A A . 5 TYR HD2 1 1
5 3731 1 1 5 TYR HE1 H 9.564 -11.659 6.677 1.00 . A A . 5 TYR HE1 1 1
5 3732 1 1 5 TYR HE2 H 9.201 -9.686 10.441 1.00 . A A . 5 TYR HE2 1 1
5 3733 1 1 5 TYR HH H 10.991 -11.943 8.757 1.00 . A A . 5 TYR HH 1 1
5 3734 1 1 5 TYR N N 9.369 -6.224 6.600 1.00 . A A . 5 TYR N 1 1
5 3735 1 1 5 TYR O O 6.700 -5.684 4.319 1.00 . A A . 5 TYR O 1 1
5 3736 1 1 5 TYR OH O 10.153 -11.808 9.226 1.00 . A A . 5 TYR OH 1 1
5 3737 1 1 6 ARG C C 7.238 -2.647 4.071 1.00 . A A . 6 ARG C 1 1
5 3738 1 1 6 ARG CA C 6.965 -3.144 5.496 1.00 . A A . 6 ARG CA 1 1
5 3739 1 1 6 ARG CB C 7.304 -2.053 6.502 1.00 . A A . 6 ARG CB 1 1
5 3740 1 1 6 ARG CD C 9.108 -0.771 7.663 1.00 . A A . 6 ARG CD 1 1
5 3741 1 1 6 ARG CG C 8.770 -1.687 6.503 1.00 . A A . 6 ARG CG 1 1
5 3742 1 1 6 ARG CZ C 8.950 -0.810 10.127 1.00 . A A . 6 ARG CZ 1 1
5 3743 1 1 6 ARG H H 8.404 -4.314 6.520 1.00 . A A . 6 ARG H 1 1
5 3744 1 1 6 ARG HA H 5.920 -3.362 5.580 1.00 . A A . 6 ARG HA 1 1
5 3745 1 1 6 ARG HB2 H 6.733 -1.168 6.265 1.00 . A A . 6 ARG HB2 1 1
5 3746 1 1 6 ARG HB3 H 7.037 -2.393 7.491 1.00 . A A . 6 ARG HB3 1 1
5 3747 1 1 6 ARG HD2 H 10.164 -0.545 7.635 1.00 . A A . 6 ARG HD2 1 1
5 3748 1 1 6 ARG HD3 H 8.539 0.143 7.565 1.00 . A A . 6 ARG HD3 1 1
5 3749 1 1 6 ARG HE H 8.424 -2.310 8.918 1.00 . A A . 6 ARG HE 1 1
5 3750 1 1 6 ARG HG2 H 9.358 -2.590 6.582 1.00 . A A . 6 ARG HG2 1 1
5 3751 1 1 6 ARG HG3 H 8.990 -1.190 5.576 1.00 . A A . 6 ARG HG3 1 1
5 3752 1 1 6 ARG HH11 H 9.711 0.916 9.368 1.00 . A A . 6 ARG HH11 1 1
5 3753 1 1 6 ARG HH12 H 9.581 0.856 11.101 1.00 . A A . 6 ARG HH12 1 1
5 3754 1 1 6 ARG HH21 H 8.236 -2.385 11.183 1.00 . A A . 6 ARG HH21 1 1
5 3755 1 1 6 ARG HH22 H 8.723 -1.016 12.136 1.00 . A A . 6 ARG HH22 1 1
5 3756 1 1 6 ARG N N 7.704 -4.363 5.835 1.00 . A A . 6 ARG N 1 1
5 3757 1 1 6 ARG NE N 8.789 -1.397 8.944 1.00 . A A . 6 ARG NE 1 1
5 3758 1 1 6 ARG NH1 N 9.452 0.418 10.204 1.00 . A A . 6 ARG NH1 1 1
5 3759 1 1 6 ARG NH2 N 8.611 -1.458 11.235 1.00 . A A . 6 ARG NH2 1 1
5 3760 1 1 6 ARG O O 6.623 -1.680 3.626 1.00 . A A . 6 ARG O 1 1
5 3761 1 1 7 CYS C C 8.042 -4.038 1.026 1.00 . A A . 7 CYS C 1 1
5 3762 1 1 7 CYS CA C 8.436 -2.909 1.979 1.00 . A A . 7 CYS CA 1 1
5 3763 1 1 7 CYS CB C 9.915 -2.544 1.826 1.00 . A A . 7 CYS CB 1 1
5 3764 1 1 7 CYS H H 8.645 -4.035 3.764 1.00 . A A . 7 CYS H 1 1
5 3765 1 1 7 CYS HA H 7.836 -2.042 1.750 1.00 . A A . 7 CYS HA 1 1
5 3766 1 1 7 CYS HB2 H 10.182 -1.846 2.605 1.00 . A A . 7 CYS HB2 1 1
5 3767 1 1 7 CYS HB3 H 10.507 -3.441 1.940 1.00 . A A . 7 CYS HB3 1 1
5 3768 1 1 7 CYS N N 8.152 -3.292 3.359 1.00 . A A . 7 CYS N 1 1
5 3769 1 1 7 CYS O O 8.241 -3.961 -0.185 1.00 . A A . 7 CYS O 1 1
5 3770 1 1 7 CYS SG S 10.369 -1.779 0.231 1.00 . A A . 7 CYS SG 1 1
5 3771 1 1 8 GLN C C 5.438 -6.317 1.076 1.00 . A A . 8 GLN C 1 1
5 3772 1 1 8 GLN CA C 6.924 -6.174 0.784 1.00 . A A . 8 GLN CA 1 1
5 3773 1 1 8 GLN CB C 7.692 -7.487 1.025 1.00 . A A . 8 GLN CB 1 1
5 3774 1 1 8 GLN CD C 8.930 -8.977 2.656 1.00 . A A . 8 GLN CD 1 1
5 3775 1 1 8 GLN CG C 8.129 -7.703 2.465 1.00 . A A . 8 GLN CG 1 1
5 3776 1 1 8 GLN H H 7.376 -5.128 2.562 1.00 . A A . 8 GLN H 1 1
5 3777 1 1 8 GLN HA H 7.033 -5.894 -0.251 1.00 . A A . 8 GLN HA 1 1
5 3778 1 1 8 GLN HB2 H 7.062 -8.316 0.739 1.00 . A A . 8 GLN HB2 1 1
5 3779 1 1 8 GLN HB3 H 8.574 -7.490 0.400 1.00 . A A . 8 GLN HB3 1 1
5 3780 1 1 8 GLN HE21 H 9.992 -8.122 4.103 1.00 . A A . 8 GLN HE21 1 1
5 3781 1 1 8 GLN HE22 H 10.395 -9.762 3.738 1.00 . A A . 8 GLN HE22 1 1
5 3782 1 1 8 GLN HG2 H 8.736 -6.865 2.774 1.00 . A A . 8 GLN HG2 1 1
5 3783 1 1 8 GLN HG3 H 7.248 -7.755 3.088 1.00 . A A . 8 GLN HG3 1 1
5 3784 1 1 8 GLN N N 7.464 -5.090 1.584 1.00 . A A . 8 GLN N 1 1
5 3785 1 1 8 GLN NE2 N 9.866 -8.951 3.592 1.00 . A A . 8 GLN NE2 1 1
5 3786 1 1 8 GLN O O 4.608 -5.947 0.245 1.00 . A A . 8 GLN O 1 1
5 3787 1 1 8 GLN OE1 O 8.720 -9.970 1.961 1.00 . A A . 8 GLN OE1 1 1
5 3788 1 1 9 LEU C C 2.789 -7.533 1.778 1.00 . A A . 9 LEU C 1 1
5 3789 1 1 9 LEU CA C 3.740 -6.854 2.763 1.00 . A A . 9 LEU CA 1 1
5 3790 1 1 9 LEU CB C 3.251 -5.426 3.032 1.00 . A A . 9 LEU CB 1 1
5 3791 1 1 9 LEU CD1 C 3.582 -3.226 4.168 1.00 . A A . 9 LEU CD1 1 1
5 3792 1 1 9 LEU CD2 C 3.588 -5.333 5.508 1.00 . A A . 9 LEU CD2 1 1
5 3793 1 1 9 LEU CG C 3.951 -4.699 4.175 1.00 . A A . 9 LEU CG 1 1
5 3794 1 1 9 LEU H H 5.838 -7.150 2.841 1.00 . A A . 9 LEU H 1 1
5 3795 1 1 9 LEU HA H 3.736 -7.405 3.690 1.00 . A A . 9 LEU HA 1 1
5 3796 1 1 9 LEU HB2 H 3.388 -4.848 2.131 1.00 . A A . 9 LEU HB2 1 1
5 3797 1 1 9 LEU HB3 H 2.195 -5.467 3.255 1.00 . A A . 9 LEU HB3 1 1
5 3798 1 1 9 LEU HD11 H 2.514 -3.123 4.290 1.00 . A A . 9 LEU HD11 1 1
5 3799 1 1 9 LEU HD12 H 3.883 -2.784 3.230 1.00 . A A . 9 LEU HD12 1 1
5 3800 1 1 9 LEU HD13 H 4.087 -2.727 4.981 1.00 . A A . 9 LEU HD13 1 1
5 3801 1 1 9 LEU HD21 H 3.920 -6.360 5.521 1.00 . A A . 9 LEU HD21 1 1
5 3802 1 1 9 LEU HD22 H 2.516 -5.299 5.643 1.00 . A A . 9 LEU HD22 1 1
5 3803 1 1 9 LEU HD23 H 4.068 -4.789 6.307 1.00 . A A . 9 LEU HD23 1 1
5 3804 1 1 9 LEU HG H 5.021 -4.777 4.044 1.00 . A A . 9 LEU HG 1 1
5 3805 1 1 9 LEU N N 5.120 -6.811 2.268 1.00 . A A . 9 LEU N 1 1
5 3806 1 1 9 LEU O O 3.203 -8.276 0.884 1.00 . A A . 9 LEU O 1 1
5 3807 1 1 10 SER C C -0.466 -6.598 0.741 1.00 . A A . 10 SER C 1 1
5 3808 1 1 10 SER CA C 0.484 -7.745 1.063 1.00 . A A . 10 SER CA 1 1
5 3809 1 1 10 SER CB C -0.277 -8.915 1.683 1.00 . A A . 10 SER CB 1 1
5 3810 1 1 10 SER H H 1.234 -6.772 2.760 1.00 . A A . 10 SER H 1 1
5 3811 1 1 10 SER HA H 0.958 -8.078 0.153 1.00 . A A . 10 SER HA 1 1
5 3812 1 1 10 SER HB2 H -1.090 -9.184 1.031 1.00 . A A . 10 SER HB2 1 1
5 3813 1 1 10 SER HB3 H 0.390 -9.758 1.791 1.00 . A A . 10 SER HB3 1 1
5 3814 1 1 10 SER HG H -1.593 -8.033 2.849 1.00 . A A . 10 SER HG 1 1
5 3815 1 1 10 SER N N 1.506 -7.283 1.972 1.00 . A A . 10 SER N 1 1
5 3816 1 1 10 SER O O -0.952 -5.915 1.643 1.00 . A A . 10 SER O 1 1
5 3817 1 1 10 SER OG O -0.799 -8.577 2.962 1.00 . A A . 10 SER OG 1 1
5 3818 1 1 11 ARG C C -3.058 -5.988 -0.929 1.00 . A A . 11 ARG C 1 1
5 3819 1 1 11 ARG CA C -1.668 -5.364 -0.960 1.00 . A A . 11 ARG CA 1 1
5 3820 1 1 11 ARG CB C -1.365 -4.840 -2.364 1.00 . A A . 11 ARG CB 1 1
5 3821 1 1 11 ARG CD C -0.023 -5.952 -4.153 1.00 . A A . 11 ARG CD 1 1
5 3822 1 1 11 ARG CG C -1.346 -5.919 -3.403 1.00 . A A . 11 ARG CG 1 1
5 3823 1 1 11 ARG CZ C 0.690 -7.676 -5.800 1.00 . A A . 11 ARG CZ 1 1
5 3824 1 1 11 ARG H H -0.193 -6.866 -1.220 1.00 . A A . 11 ARG H 1 1
5 3825 1 1 11 ARG HA H -1.632 -4.545 -0.265 1.00 . A A . 11 ARG HA 1 1
5 3826 1 1 11 ARG HB2 H -2.125 -4.123 -2.637 1.00 . A A . 11 ARG HB2 1 1
5 3827 1 1 11 ARG HB3 H -0.403 -4.347 -2.367 1.00 . A A . 11 ARG HB3 1 1
5 3828 1 1 11 ARG HD2 H -0.104 -5.319 -5.025 1.00 . A A . 11 ARG HD2 1 1
5 3829 1 1 11 ARG HD3 H 0.751 -5.569 -3.505 1.00 . A A . 11 ARG HD3 1 1
5 3830 1 1 11 ARG HE H 0.340 -8.001 -3.856 1.00 . A A . 11 ARG HE 1 1
5 3831 1 1 11 ARG HG2 H -1.501 -6.846 -2.903 1.00 . A A . 11 ARG HG2 1 1
5 3832 1 1 11 ARG HG3 H -2.148 -5.744 -4.105 1.00 . A A . 11 ARG HG3 1 1
5 3833 1 1 11 ARG HH11 H 0.362 -5.856 -6.659 1.00 . A A . 11 ARG HH11 1 1
5 3834 1 1 11 ARG HH12 H 0.936 -7.105 -7.726 1.00 . A A . 11 ARG HH12 1 1
5 3835 1 1 11 ARG HH21 H 1.061 -9.599 -5.278 1.00 . A A . 11 ARG HH21 1 1
5 3836 1 1 11 ARG HH22 H 1.337 -9.212 -6.956 1.00 . A A . 11 ARG HH22 1 1
5 3837 1 1 11 ARG N N -0.689 -6.356 -0.541 1.00 . A A . 11 ARG N 1 1
5 3838 1 1 11 ARG NE N 0.334 -7.313 -4.565 1.00 . A A . 11 ARG NE 1 1
5 3839 1 1 11 ARG NH1 N 0.660 -6.813 -6.806 1.00 . A A . 11 ARG NH1 1 1
5 3840 1 1 11 ARG NH2 N 1.056 -8.928 -6.029 1.00 . A A . 11 ARG NH2 1 1
5 3841 1 1 11 ARG O O -3.237 -7.110 -0.459 1.00 . A A . 11 ARG O 1 1
5 3842 1 1 12 ASN C C -6.103 -5.283 -2.719 1.00 . A A . 12 ASN C 1 1
5 3843 1 1 12 ASN CA C -5.402 -5.752 -1.462 1.00 . A A . 12 ASN CA 1 1
5 3844 1 1 12 ASN CB C -6.147 -5.308 -0.194 1.00 . A A . 12 ASN CB 1 1
5 3845 1 1 12 ASN CG C -7.609 -5.706 -0.152 1.00 . A A . 12 ASN CG 1 1
5 3846 1 1 12 ASN H H -3.824 -4.416 -1.866 1.00 . A A . 12 ASN H 1 1
5 3847 1 1 12 ASN HA H -5.366 -6.832 -1.479 1.00 . A A . 12 ASN HA 1 1
5 3848 1 1 12 ASN HB2 H -5.671 -5.757 0.649 1.00 . A A . 12 ASN HB2 1 1
5 3849 1 1 12 ASN HB3 H -6.088 -4.242 -0.108 1.00 . A A . 12 ASN HB3 1 1
5 3850 1 1 12 ASN HD21 H -7.120 -7.533 0.429 1.00 . A A . 12 ASN HD21 1 1
5 3851 1 1 12 ASN HD22 H -8.816 -7.232 0.245 1.00 . A A . 12 ASN HD22 1 1
5 3852 1 1 12 ASN N N -4.032 -5.273 -1.450 1.00 . A A . 12 ASN N 1 1
5 3853 1 1 12 ASN ND2 N -7.873 -6.946 0.212 1.00 . A A . 12 ASN ND2 1 1
5 3854 1 1 12 ASN O O -5.613 -4.403 -3.429 1.00 . A A . 12 ASN O 1 1
5 3855 1 1 12 ASN OD1 O -8.489 -4.908 -0.458 1.00 . A A . 12 ASN OD1 1 1
5 3856 1 1 13 TYR C C -9.368 -5.299 -4.060 1.00 . A A . 13 TYR C 1 1
5 3857 1 1 13 TYR CA C -7.935 -5.744 -4.247 1.00 . A A . 13 TYR CA 1 1
5 3858 1 1 13 TYR CB C -7.921 -7.080 -4.958 1.00 . A A . 13 TYR CB 1 1
5 3859 1 1 13 TYR CD1 C -6.073 -6.875 -6.656 1.00 . A A . 13 TYR CD1 1 1
5 3860 1 1 13 TYR CD2 C -8.311 -7.070 -7.450 1.00 . A A . 13 TYR CD2 1 1
5 3861 1 1 13 TYR CE1 C -5.614 -6.808 -7.954 1.00 . A A . 13 TYR CE1 1 1
5 3862 1 1 13 TYR CE2 C -7.858 -7.002 -8.753 1.00 . A A . 13 TYR CE2 1 1
5 3863 1 1 13 TYR CG C -7.426 -7.006 -6.381 1.00 . A A . 13 TYR CG 1 1
5 3864 1 1 13 TYR CZ C -6.521 -6.869 -9.002 1.00 . A A . 13 TYR CZ 1 1
5 3865 1 1 13 TYR H H -7.635 -6.430 -2.258 1.00 . A A . 13 TYR H 1 1
5 3866 1 1 13 TYR HA H -7.412 -5.024 -4.843 1.00 . A A . 13 TYR HA 1 1
5 3867 1 1 13 TYR HB2 H -7.284 -7.742 -4.407 1.00 . A A . 13 TYR HB2 1 1
5 3868 1 1 13 TYR HB3 H -8.924 -7.484 -4.973 1.00 . A A . 13 TYR HB3 1 1
5 3869 1 1 13 TYR HD1 H -5.373 -6.825 -5.835 1.00 . A A . 13 TYR HD1 1 1
5 3870 1 1 13 TYR HD2 H -9.367 -7.173 -7.252 1.00 . A A . 13 TYR HD2 1 1
5 3871 1 1 13 TYR HE1 H -4.557 -6.706 -8.148 1.00 . A A . 13 TYR HE1 1 1
5 3872 1 1 13 TYR HE2 H -8.559 -7.053 -9.573 1.00 . A A . 13 TYR HE2 1 1
5 3873 1 1 13 TYR HH H -5.340 -7.451 -10.417 1.00 . A A . 13 TYR HH 1 1
5 3874 1 1 13 TYR N N -7.242 -5.882 -2.971 1.00 . A A . 13 TYR N 1 1
5 3875 1 1 13 TYR O O -10.048 -4.934 -5.024 1.00 . A A . 13 TYR O 1 1
5 3876 1 1 13 TYR OH O -6.050 -6.802 -10.292 1.00 . A A . 13 TYR OH 1 1
5 3877 1 1 14 GLY C C -11.585 -3.651 -3.037 1.00 . A A . 14 GLY C 1 1
5 3878 1 1 14 GLY CA C -11.173 -4.999 -2.478 1.00 . A A . 14 GLY CA 1 1
5 3879 1 1 14 GLY H H -9.207 -5.686 -2.123 1.00 . A A . 14 GLY H 1 1
5 3880 1 1 14 GLY HA2 H -11.836 -5.752 -2.872 1.00 . A A . 14 GLY HA2 1 1
5 3881 1 1 14 GLY HA3 H -11.268 -4.977 -1.403 1.00 . A A . 14 GLY HA3 1 1
5 3882 1 1 14 GLY N N -9.814 -5.367 -2.821 1.00 . A A . 14 GLY N 1 1
5 3883 1 1 14 GLY O O -10.835 -2.674 -2.958 1.00 . A A . 14 GLY O 1 1
5 3884 1 1 15 LYS C C -13.466 -1.282 -3.289 1.00 . A A . 15 LYS C 1 1
5 3885 1 1 15 LYS CA C -13.303 -2.424 -4.263 1.00 . A A . 15 LYS CA 1 1
5 3886 1 1 15 LYS CB C -14.652 -2.716 -4.900 1.00 . A A . 15 LYS CB 1 1
5 3887 1 1 15 LYS CD C -13.901 -4.219 -6.768 1.00 . A A . 15 LYS CD 1 1
5 3888 1 1 15 LYS CE C -14.457 -3.367 -7.896 1.00 . A A . 15 LYS CE 1 1
5 3889 1 1 15 LYS CG C -14.749 -4.097 -5.515 1.00 . A A . 15 LYS CG 1 1
5 3890 1 1 15 LYS H H -13.359 -4.406 -3.529 1.00 . A A . 15 LYS H 1 1
5 3891 1 1 15 LYS HA H -12.617 -2.141 -5.023 1.00 . A A . 15 LYS HA 1 1
5 3892 1 1 15 LYS HB2 H -15.407 -2.625 -4.146 1.00 . A A . 15 LYS HB2 1 1
5 3893 1 1 15 LYS HB3 H -14.839 -1.986 -5.673 1.00 . A A . 15 LYS HB3 1 1
5 3894 1 1 15 LYS HD2 H -12.895 -3.894 -6.546 1.00 . A A . 15 LYS HD2 1 1
5 3895 1 1 15 LYS HD3 H -13.888 -5.253 -7.082 1.00 . A A . 15 LYS HD3 1 1
5 3896 1 1 15 LYS HE2 H -14.468 -2.334 -7.579 1.00 . A A . 15 LYS HE2 1 1
5 3897 1 1 15 LYS HE3 H -13.817 -3.472 -8.757 1.00 . A A . 15 LYS HE3 1 1
5 3898 1 1 15 LYS HG2 H -14.410 -4.816 -4.789 1.00 . A A . 15 LYS HG2 1 1
5 3899 1 1 15 LYS HG3 H -15.782 -4.294 -5.768 1.00 . A A . 15 LYS HG3 1 1
5 3900 1 1 15 LYS HZ1 H -16.480 -3.654 -7.450 1.00 . A A . 15 LYS HZ1 1 1
5 3901 1 1 15 LYS HZ2 H -15.857 -4.771 -8.564 1.00 . A A . 15 LYS HZ2 1 1
5 3902 1 1 15 LYS HZ3 H -16.191 -3.179 -9.049 1.00 . A A . 15 LYS HZ3 1 1
5 3903 1 1 15 LYS N N -12.790 -3.610 -3.587 1.00 . A A . 15 LYS N 1 1
5 3904 1 1 15 LYS NZ N -15.840 -3.771 -8.266 1.00 . A A . 15 LYS NZ 1 1
5 3905 1 1 15 LYS O O -12.806 -0.253 -3.391 1.00 . A A . 15 LYS O 1 1
5 3906 1 1 16 GLY C C -16.036 -0.541 -0.826 1.00 . A A . 16 GLY C 1 1
5 3907 1 1 16 GLY CA C -14.619 -0.476 -1.348 1.00 . A A . 16 GLY CA 1 1
5 3908 1 1 16 GLY H H -14.825 -2.354 -2.316 1.00 . A A . 16 GLY H 1 1
5 3909 1 1 16 GLY HA2 H -13.937 -0.605 -0.523 1.00 . A A . 16 GLY HA2 1 1
5 3910 1 1 16 GLY HA3 H -14.453 0.496 -1.790 1.00 . A A . 16 GLY HA3 1 1
5 3911 1 1 16 GLY N N -14.348 -1.490 -2.339 1.00 . A A . 16 GLY N 1 1
5 3912 1 1 16 GLY O O -16.941 -0.996 -1.522 1.00 . A A . 16 GLY O 1 1
5 3913 1 1 17 SER C C -17.781 1.333 1.609 1.00 . A A . 17 SER C 1 1
5 3914 1 1 17 SER CA C -17.526 -0.050 1.025 1.00 . A A . 17 SER CA 1 1
5 3915 1 1 17 SER CB C -17.615 -1.128 2.099 1.00 . A A . 17 SER CB 1 1
5 3916 1 1 17 SER H H -15.438 0.190 0.925 1.00 . A A . 17 SER H 1 1
5 3917 1 1 17 SER HA H -18.260 -0.246 0.269 1.00 . A A . 17 SER HA 1 1
5 3918 1 1 17 SER HB2 H -18.443 -0.910 2.754 1.00 . A A . 17 SER HB2 1 1
5 3919 1 1 17 SER HB3 H -17.767 -2.089 1.632 1.00 . A A . 17 SER HB3 1 1
5 3920 1 1 17 SER HG H -16.560 -0.710 3.706 1.00 . A A . 17 SER HG 1 1
5 3921 1 1 17 SER N N -16.214 -0.100 0.406 1.00 . A A . 17 SER N 1 1
5 3922 1 1 17 SER O O -18.861 1.907 1.460 1.00 . A A . 17 SER O 1 1
5 3923 1 1 17 SER OG O -16.421 -1.174 2.863 1.00 . A A . 17 SER OG 1 1
5 3924 1 1 18 GLY C C -15.918 4.100 1.892 1.00 . A A . 18 GLY C 1 1
5 3925 1 1 18 GLY CA C -16.801 3.221 2.750 1.00 . A A . 18 GLY CA 1 1
5 3926 1 1 18 GLY H H -16.003 1.281 2.488 1.00 . A A . 18 GLY H 1 1
5 3927 1 1 18 GLY HA2 H -17.817 3.587 2.708 1.00 . A A . 18 GLY HA2 1 1
5 3928 1 1 18 GLY HA3 H -16.451 3.259 3.771 1.00 . A A . 18 GLY HA3 1 1
5 3929 1 1 18 GLY N N -16.775 1.850 2.286 1.00 . A A . 18 GLY N 1 1
5 3930 1 1 18 GLY O O -16.172 5.293 1.744 1.00 . A A . 18 GLY O 1 1
5 3931 1 1 19 SER C C -13.219 5.324 0.984 1.00 . A A . 19 SER C 1 1
5 3932 1 1 19 SER CA C -13.927 4.103 0.398 1.00 . A A . 19 SER CA 1 1
5 3933 1 1 19 SER CB C -14.566 4.441 -0.954 1.00 . A A . 19 SER CB 1 1
5 3934 1 1 19 SER H H -14.751 2.529 1.545 1.00 . A A . 19 SER H 1 1
5 3935 1 1 19 SER HA H -13.163 3.360 0.212 1.00 . A A . 19 SER HA 1 1
5 3936 1 1 19 SER HB2 H -13.863 5.026 -1.525 1.00 . A A . 19 SER HB2 1 1
5 3937 1 1 19 SER HB3 H -14.776 3.522 -1.484 1.00 . A A . 19 SER HB3 1 1
5 3938 1 1 19 SER HG H -15.875 5.460 0.097 1.00 . A A . 19 SER HG 1 1
5 3939 1 1 19 SER N N -14.884 3.473 1.322 1.00 . A A . 19 SER N 1 1
5 3940 1 1 19 SER O O -13.816 6.363 1.247 1.00 . A A . 19 SER O 1 1
5 3941 1 1 19 SER OG O -15.767 5.182 -0.826 1.00 . A A . 19 SER OG 1 1
5 3942 1 1 20 PHE C C -10.075 6.705 0.672 1.00 . A A . 20 PHE C 1 1
5 3943 1 1 20 PHE CA C -11.071 6.212 1.709 1.00 . A A . 20 PHE CA 1 1
5 3944 1 1 20 PHE CB C -10.320 5.640 2.903 1.00 . A A . 20 PHE CB 1 1
5 3945 1 1 20 PHE CD1 C -12.008 4.508 4.371 1.00 . A A . 20 PHE CD1 1 1
5 3946 1 1 20 PHE CD2 C -11.039 6.551 5.126 1.00 . A A . 20 PHE CD2 1 1
5 3947 1 1 20 PHE CE1 C -12.761 4.436 5.526 1.00 . A A . 20 PHE CE1 1 1
5 3948 1 1 20 PHE CE2 C -11.789 6.483 6.284 1.00 . A A . 20 PHE CE2 1 1
5 3949 1 1 20 PHE CG C -11.138 5.564 4.158 1.00 . A A . 20 PHE CG 1 1
5 3950 1 1 20 PHE CZ C -12.657 5.419 6.479 1.00 . A A . 20 PHE CZ 1 1
5 3951 1 1 20 PHE H H -11.506 4.326 0.910 1.00 . A A . 20 PHE H 1 1
5 3952 1 1 20 PHE HA H -11.690 7.026 2.028 1.00 . A A . 20 PHE HA 1 1
5 3953 1 1 20 PHE HB2 H -9.995 4.637 2.662 1.00 . A A . 20 PHE HB2 1 1
5 3954 1 1 20 PHE HB3 H -9.462 6.246 3.089 1.00 . A A . 20 PHE HB3 1 1
5 3955 1 1 20 PHE HD1 H -12.097 3.734 3.623 1.00 . A A . 20 PHE HD1 1 1
5 3956 1 1 20 PHE HD2 H -10.365 7.378 4.970 1.00 . A A . 20 PHE HD2 1 1
5 3957 1 1 20 PHE HE1 H -13.435 3.606 5.682 1.00 . A A . 20 PHE HE1 1 1
5 3958 1 1 20 PHE HE2 H -11.700 7.258 7.032 1.00 . A A . 20 PHE HE2 1 1
5 3959 1 1 20 PHE HZ H -13.249 5.366 7.380 1.00 . A A . 20 PHE HZ 1 1
5 3960 1 1 20 PHE N N -11.919 5.175 1.156 1.00 . A A . 20 PHE N 1 1
5 3961 1 1 20 PHE O O -9.774 7.895 0.588 1.00 . A A . 20 PHE O 1 1
5 3962 1 1 21 THR C C -7.229 6.292 -0.458 1.00 . A A . 21 THR C 1 1
5 3963 1 1 21 THR CA C -8.558 6.002 -1.119 1.00 . A A . 21 THR CA 1 1
5 3964 1 1 21 THR CB C -8.899 7.138 -2.083 1.00 . A A . 21 THR CB 1 1
5 3965 1 1 21 THR CG2 C -8.114 6.965 -3.378 1.00 . A A . 21 THR CG2 1 1
5 3966 1 1 21 THR H H -9.916 4.857 0.020 1.00 . A A . 21 THR H 1 1
5 3967 1 1 21 THR HA H -8.445 5.097 -1.704 1.00 . A A . 21 THR HA 1 1
5 3968 1 1 21 THR HB H -8.621 8.070 -1.626 1.00 . A A . 21 THR HB 1 1
5 3969 1 1 21 THR HG1 H -10.736 7.820 -1.847 1.00 . A A . 21 THR HG1 1 1
5 3970 1 1 21 THR HG21 H -8.676 6.348 -4.062 1.00 . A A . 21 THR HG21 1 1
5 3971 1 1 21 THR HG22 H -7.161 6.492 -3.162 1.00 . A A . 21 THR HG22 1 1
5 3972 1 1 21 THR HG23 H -7.941 7.933 -3.825 1.00 . A A . 21 THR HG23 1 1
5 3973 1 1 21 THR N N -9.586 5.762 -0.109 1.00 . A A . 21 THR N 1 1
5 3974 1 1 21 THR O O -6.900 7.430 -0.115 1.00 . A A . 21 THR O 1 1
5 3975 1 1 21 THR OG1 O -10.308 7.129 -2.367 1.00 . A A . 21 THR OG1 1 1
5 3976 1 1 22 ASN C C -4.252 4.562 -0.645 1.00 . A A . 22 ASN C 1 1
5 3977 1 1 22 ASN CA C -5.183 5.266 0.321 1.00 . A A . 22 ASN CA 1 1
5 3978 1 1 22 ASN CB C -5.218 4.571 1.684 1.00 . A A . 22 ASN CB 1 1
5 3979 1 1 22 ASN CG C -6.074 5.329 2.686 1.00 . A A . 22 ASN CG 1 1
5 3980 1 1 22 ASN H H -6.836 4.365 -0.591 1.00 . A A . 22 ASN H 1 1
5 3981 1 1 22 ASN HA H -4.876 6.302 0.446 1.00 . A A . 22 ASN HA 1 1
5 3982 1 1 22 ASN HB2 H -5.625 3.579 1.566 1.00 . A A . 22 ASN HB2 1 1
5 3983 1 1 22 ASN HB3 H -4.212 4.504 2.073 1.00 . A A . 22 ASN HB3 1 1
5 3984 1 1 22 ASN HD21 H -5.475 7.068 1.932 1.00 . A A . 22 ASN HD21 1 1
5 3985 1 1 22 ASN HD22 H -6.602 7.166 3.239 1.00 . A A . 22 ASN HD22 1 1
5 3986 1 1 22 ASN N N -6.493 5.230 -0.274 1.00 . A A . 22 ASN N 1 1
5 3987 1 1 22 ASN ND2 N -6.043 6.653 2.618 1.00 . A A . 22 ASN ND2 1 1
5 3988 1 1 22 ASN O O -4.713 4.023 -1.654 1.00 . A A . 22 ASN O 1 1
5 3989 1 1 22 ASN OD1 O -6.748 4.731 3.523 1.00 . A A . 22 ASN OD1 1 1
5 3990 1 1 23 TYR C C -1.581 2.608 -0.814 1.00 . A A . 23 TYR C 1 1
5 3991 1 1 23 TYR CA C -2.029 3.977 -1.299 1.00 . A A . 23 TYR CA 1 1
5 3992 1 1 23 TYR CB C -0.807 4.885 -1.489 1.00 . A A . 23 TYR CB 1 1
5 3993 1 1 23 TYR CD1 C -1.889 7.163 -1.439 1.00 . A A . 23 TYR CD1 1 1
5 3994 1 1 23 TYR CD2 C -0.661 6.547 -3.382 1.00 . A A . 23 TYR CD2 1 1
5 3995 1 1 23 TYR CE1 C -2.180 8.390 -2.004 1.00 . A A . 23 TYR CE1 1 1
5 3996 1 1 23 TYR CE2 C -0.947 7.773 -3.955 1.00 . A A . 23 TYR CE2 1 1
5 3997 1 1 23 TYR CG C -1.127 6.223 -2.116 1.00 . A A . 23 TYR CG 1 1
5 3998 1 1 23 TYR CZ C -1.706 8.689 -3.261 1.00 . A A . 23 TYR CZ 1 1
5 3999 1 1 23 TYR H H -2.656 4.937 0.479 1.00 . A A . 23 TYR H 1 1
5 4000 1 1 23 TYR HA H -2.542 3.870 -2.254 1.00 . A A . 23 TYR HA 1 1
5 4001 1 1 23 TYR HB2 H -0.350 5.069 -0.530 1.00 . A A . 23 TYR HB2 1 1
5 4002 1 1 23 TYR HB3 H -0.094 4.383 -2.126 1.00 . A A . 23 TYR HB3 1 1
5 4003 1 1 23 TYR HD1 H -2.257 6.922 -0.450 1.00 . A A . 23 TYR HD1 1 1
5 4004 1 1 23 TYR HD2 H -0.067 5.826 -3.923 1.00 . A A . 23 TYR HD2 1 1
5 4005 1 1 23 TYR HE1 H -2.776 9.107 -1.460 1.00 . A A . 23 TYR HE1 1 1
5 4006 1 1 23 TYR HE2 H -0.575 8.006 -4.942 1.00 . A A . 23 TYR HE2 1 1
5 4007 1 1 23 TYR HH H -1.819 10.611 -3.182 1.00 . A A . 23 TYR HH 1 1
5 4008 1 1 23 TYR N N -2.973 4.559 -0.372 1.00 . A A . 23 TYR N 1 1
5 4009 1 1 23 TYR O O -1.787 2.246 0.346 1.00 . A A . 23 TYR O 1 1
5 4010 1 1 23 TYR OH O -1.991 9.909 -3.827 1.00 . A A . 23 TYR OH 1 1
5 4011 1 1 24 TYR C C 0.764 0.304 -2.327 1.00 . A A . 24 TYR C 1 1
5 4012 1 1 24 TYR CA C -0.408 0.562 -1.393 1.00 . A A . 24 TYR CA 1 1
5 4013 1 1 24 TYR CB C -1.464 -0.543 -1.532 1.00 . A A . 24 TYR CB 1 1
5 4014 1 1 24 TYR CD1 C -2.644 -0.245 -3.758 1.00 . A A . 24 TYR CD1 1 1
5 4015 1 1 24 TYR CD2 C -1.171 -2.095 -3.497 1.00 . A A . 24 TYR CD2 1 1
5 4016 1 1 24 TYR CE1 C -2.917 -0.649 -5.054 1.00 . A A . 24 TYR CE1 1 1
5 4017 1 1 24 TYR CE2 C -1.436 -2.505 -4.771 1.00 . A A . 24 TYR CE2 1 1
5 4018 1 1 24 TYR CG C -1.762 -0.962 -2.958 1.00 . A A . 24 TYR CG 1 1
5 4019 1 1 24 TYR CZ C -2.310 -1.784 -5.557 1.00 . A A . 24 TYR CZ 1 1
5 4020 1 1 24 TYR H H -0.904 2.189 -2.637 1.00 . A A . 24 TYR H 1 1
5 4021 1 1 24 TYR HA H -0.050 0.586 -0.374 1.00 . A A . 24 TYR HA 1 1
5 4022 1 1 24 TYR HB2 H -1.127 -1.418 -1.000 1.00 . A A . 24 TYR HB2 1 1
5 4023 1 1 24 TYR HB3 H -2.389 -0.198 -1.091 1.00 . A A . 24 TYR HB3 1 1
5 4024 1 1 24 TYR HD1 H -3.113 0.642 -3.359 1.00 . A A . 24 TYR HD1 1 1
5 4025 1 1 24 TYR HD2 H -0.482 -2.674 -2.900 1.00 . A A . 24 TYR HD2 1 1
5 4026 1 1 24 TYR HE1 H -3.601 -0.078 -5.665 1.00 . A A . 24 TYR HE1 1 1
5 4027 1 1 24 TYR HE2 H -0.959 -3.400 -5.140 1.00 . A A . 24 TYR HE2 1 1
5 4028 1 1 24 TYR HH H -2.563 -3.167 -6.875 1.00 . A A . 24 TYR HH 1 1
5 4029 1 1 24 TYR N N -0.975 1.857 -1.712 1.00 . A A . 24 TYR N 1 1
5 4030 1 1 24 TYR O O 0.718 0.673 -3.502 1.00 . A A . 24 TYR O 1 1
5 4031 1 1 24 TYR OH O -2.579 -2.202 -6.844 1.00 . A A . 24 TYR OH 1 1
5 4032 1 1 25 TYR C C 2.742 -1.916 -3.377 1.00 . A A . 25 TYR C 1 1
5 4033 1 1 25 TYR CA C 2.965 -0.600 -2.649 1.00 . A A . 25 TYR CA 1 1
5 4034 1 1 25 TYR CB C 4.252 -0.639 -1.821 1.00 . A A . 25 TYR CB 1 1
5 4035 1 1 25 TYR CD1 C 5.878 -2.271 -2.869 1.00 . A A . 25 TYR CD1 1 1
5 4036 1 1 25 TYR CD2 C 6.296 0.060 -3.132 1.00 . A A . 25 TYR CD2 1 1
5 4037 1 1 25 TYR CE1 C 7.020 -2.560 -3.597 1.00 . A A . 25 TYR CE1 1 1
5 4038 1 1 25 TYR CE2 C 7.433 -0.222 -3.861 1.00 . A A . 25 TYR CE2 1 1
5 4039 1 1 25 TYR CG C 5.499 -0.955 -2.624 1.00 . A A . 25 TYR CG 1 1
5 4040 1 1 25 TYR CZ C 7.782 -1.541 -4.104 1.00 . A A . 25 TYR CZ 1 1
5 4041 1 1 25 TYR H H 1.831 -0.532 -0.867 1.00 . A A . 25 TYR H 1 1
5 4042 1 1 25 TYR HA H 3.046 0.184 -3.384 1.00 . A A . 25 TYR HA 1 1
5 4043 1 1 25 TYR HB2 H 4.398 0.324 -1.352 1.00 . A A . 25 TYR HB2 1 1
5 4044 1 1 25 TYR HB3 H 4.147 -1.386 -1.061 1.00 . A A . 25 TYR HB3 1 1
5 4045 1 1 25 TYR HD1 H 5.270 -3.074 -2.480 1.00 . A A . 25 TYR HD1 1 1
5 4046 1 1 25 TYR HD2 H 6.017 1.088 -2.950 1.00 . A A . 25 TYR HD2 1 1
5 4047 1 1 25 TYR HE1 H 7.300 -3.588 -3.778 1.00 . A A . 25 TYR HE1 1 1
5 4048 1 1 25 TYR HE2 H 8.037 0.586 -4.247 1.00 . A A . 25 TYR HE2 1 1
5 4049 1 1 25 TYR HH H 8.722 -2.370 -5.571 1.00 . A A . 25 TYR HH 1 1
5 4050 1 1 25 TYR N N 1.820 -0.293 -1.816 1.00 . A A . 25 TYR N 1 1
5 4051 1 1 25 TYR O O 2.519 -2.964 -2.764 1.00 . A A . 25 TYR O 1 1
5 4052 1 1 25 TYR OH O 8.939 -1.802 -4.809 1.00 . A A . 25 TYR OH 1 1
5 4053 1 1 26 ASP C C 3.796 -3.432 -6.247 1.00 . A A . 26 ASP C 1 1
5 4054 1 1 26 ASP CA C 2.521 -2.974 -5.550 1.00 . A A . 26 ASP CA 1 1
5 4055 1 1 26 ASP CB C 1.466 -2.572 -6.577 1.00 . A A . 26 ASP CB 1 1
5 4056 1 1 26 ASP CG C 1.020 -3.726 -7.439 1.00 . A A . 26 ASP CG 1 1
5 4057 1 1 26 ASP H H 3.056 -0.985 -5.107 1.00 . A A . 26 ASP H 1 1
5 4058 1 1 26 ASP HA H 2.139 -3.777 -4.943 1.00 . A A . 26 ASP HA 1 1
5 4059 1 1 26 ASP HB2 H 0.602 -2.180 -6.060 1.00 . A A . 26 ASP HB2 1 1
5 4060 1 1 26 ASP HB3 H 1.875 -1.805 -7.215 1.00 . A A . 26 ASP HB3 1 1
5 4061 1 1 26 ASP N N 2.800 -1.842 -4.692 1.00 . A A . 26 ASP N 1 1
5 4062 1 1 26 ASP O O 4.385 -2.688 -7.032 1.00 . A A . 26 ASP O 1 1
5 4063 1 1 26 ASP OD1 O 1.729 -4.053 -8.406 1.00 . A A . 26 ASP OD1 1 1
5 4064 1 1 26 ASP OD2 O -0.051 -4.308 -7.158 1.00 . A A . 26 ASP OD2 1 1
5 4065 1 1 27 LYS C C 5.326 -5.640 -7.951 1.00 . A A . 27 LYS C 1 1
5 4066 1 1 27 LYS CA C 5.477 -5.170 -6.505 1.00 . A A . 27 LYS CA 1 1
5 4067 1 1 27 LYS CB C 6.021 -6.303 -5.641 1.00 . A A . 27 LYS CB 1 1
5 4068 1 1 27 LYS CD C 5.988 -7.031 -3.234 1.00 . A A . 27 LYS CD 1 1
5 4069 1 1 27 LYS CE C 6.793 -5.873 -2.662 1.00 . A A . 27 LYS CE 1 1
5 4070 1 1 27 LYS CG C 5.163 -6.590 -4.431 1.00 . A A . 27 LYS CG 1 1
5 4071 1 1 27 LYS H H 3.732 -5.192 -5.304 1.00 . A A . 27 LYS H 1 1
5 4072 1 1 27 LYS HA H 6.186 -4.366 -6.487 1.00 . A A . 27 LYS HA 1 1
5 4073 1 1 27 LYS HB2 H 6.081 -7.201 -6.239 1.00 . A A . 27 LYS HB2 1 1
5 4074 1 1 27 LYS HB3 H 7.010 -6.040 -5.301 1.00 . A A . 27 LYS HB3 1 1
5 4075 1 1 27 LYS HD2 H 5.325 -7.406 -2.470 1.00 . A A . 27 LYS HD2 1 1
5 4076 1 1 27 LYS HD3 H 6.667 -7.814 -3.543 1.00 . A A . 27 LYS HD3 1 1
5 4077 1 1 27 LYS HE2 H 6.257 -4.958 -2.878 1.00 . A A . 27 LYS HE2 1 1
5 4078 1 1 27 LYS HE3 H 6.873 -6.002 -1.592 1.00 . A A . 27 LYS HE3 1 1
5 4079 1 1 27 LYS HG2 H 4.634 -5.685 -4.175 1.00 . A A . 27 LYS HG2 1 1
5 4080 1 1 27 LYS HG3 H 4.455 -7.366 -4.678 1.00 . A A . 27 LYS HG3 1 1
5 4081 1 1 27 LYS HZ1 H 8.727 -5.065 -2.731 1.00 . A A . 27 LYS HZ1 1 1
5 4082 1 1 27 LYS HZ2 H 8.111 -5.498 -4.253 1.00 . A A . 27 LYS HZ2 1 1
5 4083 1 1 27 LYS HZ3 H 8.645 -6.698 -3.179 1.00 . A A . 27 LYS HZ3 1 1
5 4084 1 1 27 LYS N N 4.233 -4.646 -5.946 1.00 . A A . 27 LYS N 1 1
5 4085 1 1 27 LYS NZ N 8.161 -5.776 -3.248 1.00 . A A . 27 LYS NZ 1 1
5 4086 1 1 27 LYS O O 6.267 -6.182 -8.527 1.00 . A A . 27 LYS O 1 1
5 4087 1 1 28 ALA C C 4.224 -4.512 -10.794 1.00 . A A . 28 ALA C 1 1
5 4088 1 1 28 ALA CA C 3.966 -5.751 -9.952 1.00 . A A . 28 ALA CA 1 1
5 4089 1 1 28 ALA CB C 2.569 -6.298 -10.202 1.00 . A A . 28 ALA CB 1 1
5 4090 1 1 28 ALA H H 3.417 -5.013 -8.040 1.00 . A A . 28 ALA H 1 1
5 4091 1 1 28 ALA HA H 4.685 -6.513 -10.220 1.00 . A A . 28 ALA HA 1 1
5 4092 1 1 28 ALA HB1 H 1.835 -5.565 -9.903 1.00 . A A . 28 ALA HB1 1 1
5 4093 1 1 28 ALA HB2 H 2.429 -7.203 -9.627 1.00 . A A . 28 ALA HB2 1 1
5 4094 1 1 28 ALA HB3 H 2.451 -6.518 -11.252 1.00 . A A . 28 ALA HB3 1 1
5 4095 1 1 28 ALA N N 4.159 -5.423 -8.547 1.00 . A A . 28 ALA N 1 1
5 4096 1 1 28 ALA O O 4.368 -4.581 -12.016 1.00 . A A . 28 ALA O 1 1
5 4097 1 1 29 THR C C 5.834 -1.489 -10.069 1.00 . A A . 29 THR C 1 1
5 4098 1 1 29 THR CA C 4.614 -2.116 -10.753 1.00 . A A . 29 THR CA 1 1
5 4099 1 1 29 THR CB C 3.408 -1.146 -10.717 1.00 . A A . 29 THR CB 1 1
5 4100 1 1 29 THR CG2 C 3.050 -0.775 -9.283 1.00 . A A . 29 THR CG2 1 1
5 4101 1 1 29 THR H H 4.082 -3.389 -9.155 1.00 . A A . 29 THR H 1 1
5 4102 1 1 29 THR HA H 4.858 -2.319 -11.787 1.00 . A A . 29 THR HA 1 1
5 4103 1 1 29 THR HB H 2.559 -1.644 -11.163 1.00 . A A . 29 THR HB 1 1
5 4104 1 1 29 THR HG1 H 3.967 -0.213 -12.367 1.00 . A A . 29 THR HG1 1 1
5 4105 1 1 29 THR HG21 H 3.862 -0.218 -8.840 1.00 . A A . 29 THR HG21 1 1
5 4106 1 1 29 THR HG22 H 2.877 -1.679 -8.712 1.00 . A A . 29 THR HG22 1 1
5 4107 1 1 29 THR HG23 H 2.155 -0.171 -9.279 1.00 . A A . 29 THR HG23 1 1
5 4108 1 1 29 THR N N 4.284 -3.378 -10.117 1.00 . A A . 29 THR N 1 1
5 4109 1 1 29 THR O O 6.337 -0.438 -10.481 1.00 . A A . 29 THR O 1 1
5 4110 1 1 29 THR OG1 O 3.692 0.039 -11.472 1.00 . A A . 29 THR OG1 1 1
5 4111 1 1 30 SER C C 7.350 -0.353 -7.700 1.00 . A A . 30 SER C 1 1
5 4112 1 1 30 SER CA C 7.479 -1.770 -8.254 1.00 . A A . 30 SER CA 1 1
5 4113 1 1 30 SER CB C 8.725 -1.904 -9.125 1.00 . A A . 30 SER CB 1 1
5 4114 1 1 30 SER H H 5.831 -2.981 -8.748 1.00 . A A . 30 SER H 1 1
5 4115 1 1 30 SER HA H 7.570 -2.452 -7.422 1.00 . A A . 30 SER HA 1 1
5 4116 1 1 30 SER HB2 H 8.611 -1.285 -10.001 1.00 . A A . 30 SER HB2 1 1
5 4117 1 1 30 SER HB3 H 9.594 -1.588 -8.567 1.00 . A A . 30 SER HB3 1 1
5 4118 1 1 30 SER HG H 9.267 -3.765 -8.803 1.00 . A A . 30 SER HG 1 1
5 4119 1 1 30 SER N N 6.300 -2.170 -9.016 1.00 . A A . 30 SER N 1 1
5 4120 1 1 30 SER O O 8.323 0.401 -7.662 1.00 . A A . 30 SER O 1 1
5 4121 1 1 30 SER OG O 8.906 -3.249 -9.539 1.00 . A A . 30 SER OG 1 1
5 4122 1 1 31 SER C C 4.541 1.360 -6.008 1.00 . A A . 31 SER C 1 1
5 4123 1 1 31 SER CA C 5.898 1.316 -6.703 1.00 . A A . 31 SER CA 1 1
5 4124 1 1 31 SER CB C 5.985 2.378 -7.800 1.00 . A A . 31 SER CB 1 1
5 4125 1 1 31 SER H H 5.413 -0.650 -7.307 1.00 . A A . 31 SER H 1 1
5 4126 1 1 31 SER HA H 6.665 1.510 -5.967 1.00 . A A . 31 SER HA 1 1
5 4127 1 1 31 SER HB2 H 5.549 3.299 -7.439 1.00 . A A . 31 SER HB2 1 1
5 4128 1 1 31 SER HB3 H 7.024 2.547 -8.047 1.00 . A A . 31 SER HB3 1 1
5 4129 1 1 31 SER HG H 5.739 1.216 -9.364 1.00 . A A . 31 SER HG 1 1
5 4130 1 1 31 SER N N 6.149 -0.003 -7.262 1.00 . A A . 31 SER N 1 1
5 4131 1 1 31 SER O O 3.885 0.332 -5.845 1.00 . A A . 31 SER O 1 1
5 4132 1 1 31 SER OG O 5.288 1.972 -8.967 1.00 . A A . 31 SER OG 1 1
5 4133 1 1 32 CYS C C 1.750 3.164 -5.670 1.00 . A A . 32 CYS C 1 1
5 4134 1 1 32 CYS CA C 2.929 2.722 -4.803 1.00 . A A . 32 CYS CA 1 1
5 4135 1 1 32 CYS CB C 3.193 3.754 -3.706 1.00 . A A . 32 CYS CB 1 1
5 4136 1 1 32 CYS H H 4.639 3.353 -5.874 1.00 . A A . 32 CYS H 1 1
5 4137 1 1 32 CYS HA H 2.700 1.770 -4.336 1.00 . A A . 32 CYS HA 1 1
5 4138 1 1 32 CYS HB2 H 3.383 4.717 -4.163 1.00 . A A . 32 CYS HB2 1 1
5 4139 1 1 32 CYS HB3 H 2.324 3.831 -3.062 1.00 . A A . 32 CYS HB3 1 1
5 4140 1 1 32 CYS N N 4.131 2.552 -5.605 1.00 . A A . 32 CYS N 1 1
5 4141 1 1 32 CYS O O 1.853 4.120 -6.437 1.00 . A A . 32 CYS O 1 1
5 4142 1 1 32 CYS SG S 4.633 3.340 -2.667 1.00 . A A . 32 CYS SG 1 1
5 4143 1 1 33 LYS C C -1.660 3.095 -5.220 1.00 . A A . 33 LYS C 1 1
5 4144 1 1 33 LYS CA C -0.585 2.821 -6.253 1.00 . A A . 33 LYS CA 1 1
5 4145 1 1 33 LYS CB C -1.023 1.698 -7.200 1.00 . A A . 33 LYS CB 1 1
5 4146 1 1 33 LYS CD C -1.689 3.240 -9.092 1.00 . A A . 33 LYS CD 1 1
5 4147 1 1 33 LYS CE C -2.113 4.596 -8.538 1.00 . A A . 33 LYS CE 1 1
5 4148 1 1 33 LYS CG C -2.112 2.082 -8.197 1.00 . A A . 33 LYS CG 1 1
5 4149 1 1 33 LYS H H 0.637 1.668 -4.964 1.00 . A A . 33 LYS H 1 1
5 4150 1 1 33 LYS HA H -0.399 3.721 -6.820 1.00 . A A . 33 LYS HA 1 1
5 4151 1 1 33 LYS HB2 H -0.169 1.376 -7.756 1.00 . A A . 33 LYS HB2 1 1
5 4152 1 1 33 LYS HB3 H -1.387 0.870 -6.609 1.00 . A A . 33 LYS HB3 1 1
5 4153 1 1 33 LYS HD2 H -0.615 3.227 -9.202 1.00 . A A . 33 LYS HD2 1 1
5 4154 1 1 33 LYS HD3 H -2.150 3.104 -10.053 1.00 . A A . 33 LYS HD3 1 1
5 4155 1 1 33 LYS HE2 H -1.975 4.589 -7.463 1.00 . A A . 33 LYS HE2 1 1
5 4156 1 1 33 LYS HE3 H -1.491 5.363 -8.977 1.00 . A A . 33 LYS HE3 1 1
5 4157 1 1 33 LYS HG2 H -2.333 1.228 -8.817 1.00 . A A . 33 LYS HG2 1 1
5 4158 1 1 33 LYS HG3 H -2.997 2.370 -7.648 1.00 . A A . 33 LYS HG3 1 1
5 4159 1 1 33 LYS HZ1 H -4.167 4.255 -8.299 1.00 . A A . 33 LYS HZ1 1 1
5 4160 1 1 33 LYS HZ2 H -3.730 4.775 -9.854 1.00 . A A . 33 LYS HZ2 1 1
5 4161 1 1 33 LYS HZ3 H -3.765 5.881 -8.570 1.00 . A A . 33 LYS HZ3 1 1
5 4162 1 1 33 LYS N N 0.640 2.456 -5.554 1.00 . A A . 33 LYS N 1 1
5 4163 1 1 33 LYS NZ N -3.541 4.897 -8.835 1.00 . A A . 33 LYS NZ 1 1
5 4164 1 1 33 LYS O O -1.365 3.143 -4.035 1.00 . A A . 33 LYS O 1 1
5 4165 1 1 34 THR C C -5.083 2.532 -4.750 1.00 . A A . 34 THR C 1 1
5 4166 1 1 34 THR CA C -3.971 3.560 -4.717 1.00 . A A . 34 THR CA 1 1
5 4167 1 1 34 THR CB C -4.598 4.938 -4.945 1.00 . A A . 34 THR CB 1 1
5 4168 1 1 34 THR CG2 C -3.785 6.016 -4.277 1.00 . A A . 34 THR CG2 1 1
5 4169 1 1 34 THR H H -3.082 3.170 -6.615 1.00 . A A . 34 THR H 1 1
5 4170 1 1 34 THR HA H -3.538 3.563 -3.731 1.00 . A A . 34 THR HA 1 1
5 4171 1 1 34 THR HB H -5.577 4.930 -4.488 1.00 . A A . 34 THR HB 1 1
5 4172 1 1 34 THR HG1 H -5.557 5.690 -6.510 1.00 . A A . 34 THR HG1 1 1
5 4173 1 1 34 THR HG21 H -2.802 6.059 -4.721 1.00 . A A . 34 THR HG21 1 1
5 4174 1 1 34 THR HG22 H -3.696 5.787 -3.223 1.00 . A A . 34 THR HG22 1 1
5 4175 1 1 34 THR HG23 H -4.281 6.970 -4.399 1.00 . A A . 34 THR HG23 1 1
5 4176 1 1 34 THR N N -2.892 3.264 -5.652 1.00 . A A . 34 THR N 1 1
5 4177 1 1 34 THR O O -5.148 1.680 -5.640 1.00 . A A . 34 THR O 1 1
5 4178 1 1 34 THR OG1 O -4.728 5.206 -6.348 1.00 . A A . 34 THR OG1 1 1
5 4179 1 1 35 PHE C C -7.990 2.383 -2.547 1.00 . A A . 35 PHE C 1 1
5 4180 1 1 35 PHE CA C -7.104 1.780 -3.612 1.00 . A A . 35 PHE CA 1 1
5 4181 1 1 35 PHE CB C -6.655 0.347 -3.252 1.00 . A A . 35 PHE CB 1 1
5 4182 1 1 35 PHE CD1 C -5.480 1.023 -1.108 1.00 . A A . 35 PHE CD1 1 1
5 4183 1 1 35 PHE CD2 C -6.689 -1.033 -1.165 1.00 . A A . 35 PHE CD2 1 1
5 4184 1 1 35 PHE CE1 C -5.138 0.783 0.211 1.00 . A A . 35 PHE CE1 1 1
5 4185 1 1 35 PHE CE2 C -6.346 -1.277 0.149 1.00 . A A . 35 PHE CE2 1 1
5 4186 1 1 35 PHE CG C -6.265 0.117 -1.812 1.00 . A A . 35 PHE CG 1 1
5 4187 1 1 35 PHE CZ C -5.572 -0.368 0.839 1.00 . A A . 35 PHE CZ 1 1
5 4188 1 1 35 PHE H H -5.855 3.394 -3.119 1.00 . A A . 35 PHE H 1 1
5 4189 1 1 35 PHE HA H -7.664 1.761 -4.538 1.00 . A A . 35 PHE HA 1 1
5 4190 1 1 35 PHE HB2 H -7.459 -0.334 -3.479 1.00 . A A . 35 PHE HB2 1 1
5 4191 1 1 35 PHE HB3 H -5.803 0.091 -3.869 1.00 . A A . 35 PHE HB3 1 1
5 4192 1 1 35 PHE HD1 H -5.139 1.931 -1.597 1.00 . A A . 35 PHE HD1 1 1
5 4193 1 1 35 PHE HD2 H -7.295 -1.748 -1.703 1.00 . A A . 35 PHE HD2 1 1
5 4194 1 1 35 PHE HE1 H -4.536 1.492 0.752 1.00 . A A . 35 PHE HE1 1 1
5 4195 1 1 35 PHE HE2 H -6.687 -2.178 0.636 1.00 . A A . 35 PHE HE2 1 1
5 4196 1 1 35 PHE HZ H -5.306 -0.557 1.868 1.00 . A A . 35 PHE HZ 1 1
5 4197 1 1 35 PHE N N -5.968 2.657 -3.773 1.00 . A A . 35 PHE N 1 1
5 4198 1 1 35 PHE O O -7.533 3.131 -1.685 1.00 . A A . 35 PHE O 1 1
5 4199 1 1 36 ARG C C -10.039 2.300 -0.327 1.00 . A A . 36 ARG C 1 1
5 4200 1 1 36 ARG CA C -10.250 2.693 -1.777 1.00 . A A . 36 ARG CA 1 1
5 4201 1 1 36 ARG CB C -11.605 2.218 -2.223 1.00 . A A . 36 ARG CB 1 1
5 4202 1 1 36 ARG CD C -12.122 4.297 -3.558 1.00 . A A . 36 ARG CD 1 1
5 4203 1 1 36 ARG CG C -12.055 2.777 -3.568 1.00 . A A . 36 ARG CG 1 1
5 4204 1 1 36 ARG CZ C -12.558 6.028 -5.281 1.00 . A A . 36 ARG CZ 1 1
5 4205 1 1 36 ARG H H -9.561 1.454 -3.320 1.00 . A A . 36 ARG H 1 1
5 4206 1 1 36 ARG HA H -10.194 3.763 -1.875 1.00 . A A . 36 ARG HA 1 1
5 4207 1 1 36 ARG HB2 H -11.545 1.142 -2.305 1.00 . A A . 36 ARG HB2 1 1
5 4208 1 1 36 ARG HB3 H -12.334 2.479 -1.478 1.00 . A A . 36 ARG HB3 1 1
5 4209 1 1 36 ARG HD2 H -12.691 4.613 -2.694 1.00 . A A . 36 ARG HD2 1 1
5 4210 1 1 36 ARG HD3 H -11.119 4.691 -3.493 1.00 . A A . 36 ARG HD3 1 1
5 4211 1 1 36 ARG HE H -13.393 4.206 -5.231 1.00 . A A . 36 ARG HE 1 1
5 4212 1 1 36 ARG HG2 H -11.355 2.464 -4.329 1.00 . A A . 36 ARG HG2 1 1
5 4213 1 1 36 ARG HG3 H -13.036 2.386 -3.799 1.00 . A A . 36 ARG HG3 1 1
5 4214 1 1 36 ARG HH11 H -11.241 6.625 -3.854 1.00 . A A . 36 ARG HH11 1 1
5 4215 1 1 36 ARG HH12 H -11.580 7.801 -5.093 1.00 . A A . 36 ARG HH12 1 1
5 4216 1 1 36 ARG HH21 H -13.835 5.753 -6.837 1.00 . A A . 36 ARG HH21 1 1
5 4217 1 1 36 ARG HH22 H -13.054 7.309 -6.782 1.00 . A A . 36 ARG HH22 1 1
5 4218 1 1 36 ARG N N -9.264 2.097 -2.642 1.00 . A A . 36 ARG N 1 1
5 4219 1 1 36 ARG NE N -12.760 4.812 -4.770 1.00 . A A . 36 ARG NE 1 1
5 4220 1 1 36 ARG NH1 N -11.727 6.883 -4.695 1.00 . A A . 36 ARG NH1 1 1
5 4221 1 1 36 ARG NH2 N -13.198 6.392 -6.385 1.00 . A A . 36 ARG NH2 1 1
5 4222 1 1 36 ARG O O -10.607 2.918 0.569 1.00 . A A . 36 ARG O 1 1
5 4223 1 1 37 TYR C C -10.194 -0.027 1.772 1.00 . A A . 37 TYR C 1 1
5 4224 1 1 37 TYR CA C -8.964 0.690 1.196 1.00 . A A . 37 TYR CA 1 1
5 4225 1 1 37 TYR CB C -8.455 1.790 2.147 1.00 . A A . 37 TYR CB 1 1
5 4226 1 1 37 TYR CD1 C -7.372 0.450 3.996 1.00 . A A . 37 TYR CD1 1 1
5 4227 1 1 37 TYR CD2 C -9.173 1.904 4.570 1.00 . A A . 37 TYR CD2 1 1
5 4228 1 1 37 TYR CE1 C -7.254 0.065 5.316 1.00 . A A . 37 TYR CE1 1 1
5 4229 1 1 37 TYR CE2 C -9.060 1.525 5.894 1.00 . A A . 37 TYR CE2 1 1
5 4230 1 1 37 TYR CG C -8.332 1.374 3.598 1.00 . A A . 37 TYR CG 1 1
5 4231 1 1 37 TYR CZ C -8.114 0.616 6.265 1.00 . A A . 37 TYR CZ 1 1
5 4232 1 1 37 TYR H H -8.847 0.816 -0.910 1.00 . A A . 37 TYR H 1 1
5 4233 1 1 37 TYR HA H -8.179 -0.033 1.053 1.00 . A A . 37 TYR HA 1 1
5 4234 1 1 37 TYR HB2 H -7.475 2.108 1.822 1.00 . A A . 37 TYR HB2 1 1
5 4235 1 1 37 TYR HB3 H -9.134 2.628 2.099 1.00 . A A . 37 TYR HB3 1 1
5 4236 1 1 37 TYR HD1 H -6.710 0.029 3.253 1.00 . A A . 37 TYR HD1 1 1
5 4237 1 1 37 TYR HD2 H -9.924 2.624 4.280 1.00 . A A . 37 TYR HD2 1 1
5 4238 1 1 37 TYR HE1 H -6.501 -0.654 5.605 1.00 . A A . 37 TYR HE1 1 1
5 4239 1 1 37 TYR HE2 H -9.722 1.947 6.635 1.00 . A A . 37 TYR HE2 1 1
5 4240 1 1 37 TYR HH H -7.054 0.226 7.837 1.00 . A A . 37 TYR HH 1 1
5 4241 1 1 37 TYR N N -9.254 1.243 -0.128 1.00 . A A . 37 TYR N 1 1
5 4242 1 1 37 TYR O O -10.109 -0.728 2.781 1.00 . A A . 37 TYR O 1 1
5 4243 1 1 37 TYR OH O -7.989 0.222 7.577 1.00 . A A . 37 TYR OH 1 1
5 4244 1 1 38 ARG C C -13.183 0.331 2.684 1.00 . A A . 38 ARG C 1 1
5 4245 1 1 38 ARG CA C -12.616 -0.404 1.481 1.00 . A A . 38 ARG CA 1 1
5 4246 1 1 38 ARG CB C -12.520 -1.903 1.763 1.00 . A A . 38 ARG CB 1 1
5 4247 1 1 38 ARG CD C -12.461 -4.241 0.849 1.00 . A A . 38 ARG CD 1 1
5 4248 1 1 38 ARG CG C -12.372 -2.759 0.517 1.00 . A A . 38 ARG CG 1 1
5 4249 1 1 38 ARG CZ C -14.450 -5.664 1.225 1.00 . A A . 38 ARG CZ 1 1
5 4250 1 1 38 ARG H H -11.288 0.700 0.300 1.00 . A A . 38 ARG H 1 1
5 4251 1 1 38 ARG HA H -13.290 -0.253 0.649 1.00 . A A . 38 ARG HA 1 1
5 4252 1 1 38 ARG HB2 H -11.657 -2.068 2.386 1.00 . A A . 38 ARG HB2 1 1
5 4253 1 1 38 ARG HB3 H -13.405 -2.219 2.295 1.00 . A A . 38 ARG HB3 1 1
5 4254 1 1 38 ARG HD2 H -12.373 -4.810 -0.065 1.00 . A A . 38 ARG HD2 1 1
5 4255 1 1 38 ARG HD3 H -11.647 -4.498 1.511 1.00 . A A . 38 ARG HD3 1 1
5 4256 1 1 38 ARG HE H -14.061 -3.956 2.191 1.00 . A A . 38 ARG HE 1 1
5 4257 1 1 38 ARG HG2 H -13.161 -2.509 -0.178 1.00 . A A . 38 ARG HG2 1 1
5 4258 1 1 38 ARG HG3 H -11.413 -2.557 0.065 1.00 . A A . 38 ARG HG3 1 1
5 4259 1 1 38 ARG HH11 H -13.179 -6.389 -0.178 1.00 . A A . 38 ARG HH11 1 1
5 4260 1 1 38 ARG HH12 H -14.591 -7.358 0.112 1.00 . A A . 38 ARG HH12 1 1
5 4261 1 1 38 ARG HH21 H -15.894 -5.209 2.565 1.00 . A A . 38 ARG HH21 1 1
5 4262 1 1 38 ARG HH22 H -16.159 -6.674 1.668 1.00 . A A . 38 ARG HH22 1 1
5 4263 1 1 38 ARG N N -11.325 0.153 1.093 1.00 . A A . 38 ARG N 1 1
5 4264 1 1 38 ARG NE N -13.726 -4.580 1.502 1.00 . A A . 38 ARG NE 1 1
5 4265 1 1 38 ARG NH1 N -14.038 -6.537 0.313 1.00 . A A . 38 ARG NH1 1 1
5 4266 1 1 38 ARG NH2 N -15.589 -5.868 1.872 1.00 . A A . 38 ARG NH2 1 1
5 4267 1 1 38 ARG O O -14.274 0.893 2.617 1.00 . A A . 38 ARG O 1 1
5 4268 1 1 39 GLY C C -12.924 -0.035 6.108 1.00 . A A . 39 GLY C 1 1
5 4269 1 1 39 GLY CA C -12.866 0.972 4.985 1.00 . A A . 39 GLY CA 1 1
5 4270 1 1 39 GLY H H -11.525 -0.047 3.705 1.00 . A A . 39 GLY H 1 1
5 4271 1 1 39 GLY HA2 H -12.186 1.766 5.255 1.00 . A A . 39 GLY HA2 1 1
5 4272 1 1 39 GLY HA3 H -13.853 1.387 4.834 1.00 . A A . 39 GLY HA3 1 1
5 4273 1 1 39 GLY N N -12.418 0.358 3.753 1.00 . A A . 39 GLY N 1 1
5 4274 1 1 39 GLY O O -12.152 0.035 7.060 1.00 . A A . 39 GLY O 1 1
5 4275 1 1 40 SER C C -13.269 -3.313 6.389 1.00 . A A . 40 SER C 1 1
5 4276 1 1 40 SER CA C -13.945 -2.061 6.946 1.00 . A A . 40 SER CA 1 1
5 4277 1 1 40 SER CB C -15.422 -2.321 7.263 1.00 . A A . 40 SER CB 1 1
5 4278 1 1 40 SER H H -14.424 -0.975 5.201 1.00 . A A . 40 SER H 1 1
5 4279 1 1 40 SER HA H -13.434 -1.756 7.848 1.00 . A A . 40 SER HA 1 1
5 4280 1 1 40 SER HB2 H -15.932 -1.378 7.384 1.00 . A A . 40 SER HB2 1 1
5 4281 1 1 40 SER HB3 H -15.869 -2.870 6.449 1.00 . A A . 40 SER HB3 1 1
5 4282 1 1 40 SER HG H -15.729 -4.005 8.229 1.00 . A A . 40 SER HG 1 1
5 4283 1 1 40 SER N N -13.823 -0.991 5.976 1.00 . A A . 40 SER N 1 1
5 4284 1 1 40 SER O O -13.892 -4.365 6.224 1.00 . A A . 40 SER O 1 1
5 4285 1 1 40 SER OG O -15.576 -3.075 8.455 1.00 . A A . 40 SER OG 1 1
5 4286 1 1 41 GLY C C -9.810 -3.826 5.170 1.00 . A A . 41 GLY C 1 1
5 4287 1 1 41 GLY CA C -11.229 -4.252 5.483 1.00 . A A . 41 GLY CA 1 1
5 4288 1 1 41 GLY H H -11.552 -2.311 6.248 1.00 . A A . 41 GLY H 1 1
5 4289 1 1 41 GLY HA2 H -11.204 -5.081 6.173 1.00 . A A . 41 GLY HA2 1 1
5 4290 1 1 41 GLY HA3 H -11.712 -4.566 4.569 1.00 . A A . 41 GLY HA3 1 1
5 4291 1 1 41 GLY N N -11.992 -3.170 6.071 1.00 . A A . 41 GLY N 1 1
5 4292 1 1 41 GLY O O -9.241 -2.998 5.883 1.00 . A A . 41 GLY O 1 1
5 4293 1 1 42 GLY C C -6.865 -4.971 4.351 1.00 . A A . 42 GLY C 1 1
5 4294 1 1 42 GLY CA C -7.882 -4.032 3.733 1.00 . A A . 42 GLY CA 1 1
5 4295 1 1 42 GLY H H -9.739 -5.036 3.579 1.00 . A A . 42 GLY H 1 1
5 4296 1 1 42 GLY HA2 H -7.791 -4.073 2.657 1.00 . A A . 42 GLY HA2 1 1
5 4297 1 1 42 GLY HA3 H -7.675 -3.025 4.063 1.00 . A A . 42 GLY HA3 1 1
5 4298 1 1 42 GLY N N -9.240 -4.381 4.107 1.00 . A A . 42 GLY N 1 1
5 4299 1 1 42 GLY O O -6.428 -4.769 5.483 1.00 . A A . 42 GLY O 1 1
5 4300 1 1 43 ASN C C -4.123 -6.676 3.832 1.00 . A A . 43 ASN C 1 1
5 4301 1 1 43 ASN CA C -5.579 -7.023 4.123 1.00 . A A . 43 ASN CA 1 1
5 4302 1 1 43 ASN CB C -5.928 -8.392 3.529 1.00 . A A . 43 ASN CB 1 1
5 4303 1 1 43 ASN CG C -7.320 -8.851 3.914 1.00 . A A . 43 ASN CG 1 1
5 4304 1 1 43 ASN H H -6.794 -6.058 2.677 1.00 . A A . 43 ASN H 1 1
5 4305 1 1 43 ASN HA H -5.713 -7.065 5.193 1.00 . A A . 43 ASN HA 1 1
5 4306 1 1 43 ASN HB2 H -5.871 -8.335 2.453 1.00 . A A . 43 ASN HB2 1 1
5 4307 1 1 43 ASN HB3 H -5.217 -9.123 3.884 1.00 . A A . 43 ASN HB3 1 1
5 4308 1 1 43 ASN HD21 H -6.601 -9.749 5.529 1.00 . A A . 43 ASN HD21 1 1
5 4309 1 1 43 ASN HD22 H -8.311 -9.879 5.296 1.00 . A A . 43 ASN HD22 1 1
5 4310 1 1 43 ASN N N -6.479 -5.995 3.604 1.00 . A A . 43 ASN N 1 1
5 4311 1 1 43 ASN ND2 N -7.419 -9.563 5.024 1.00 . A A . 43 ASN ND2 1 1
5 4312 1 1 43 ASN O O -3.433 -7.379 3.090 1.00 . A A . 43 ASN O 1 1
5 4313 1 1 43 ASN OD1 O -8.295 -8.570 3.217 1.00 . A A . 43 ASN OD1 1 1
5 4314 1 1 44 GLY C C -2.009 -3.903 5.038 1.00 . A A . 44 GLY C 1 1
5 4315 1 1 44 GLY CA C -2.303 -5.148 4.238 1.00 . A A . 44 GLY CA 1 1
5 4316 1 1 44 GLY H H -4.266 -5.070 5.009 1.00 . A A . 44 GLY H 1 1
5 4317 1 1 44 GLY HA2 H -1.634 -5.936 4.552 1.00 . A A . 44 GLY HA2 1 1
5 4318 1 1 44 GLY HA3 H -2.138 -4.940 3.190 1.00 . A A . 44 GLY HA3 1 1
5 4319 1 1 44 GLY N N -3.666 -5.586 4.425 1.00 . A A . 44 GLY N 1 1
5 4320 1 1 44 GLY O O -2.739 -3.581 5.974 1.00 . A A . 44 GLY O 1 1
5 4321 1 1 45 ASN C C -1.092 -0.763 4.600 1.00 . A A . 45 ASN C 1 1
5 4322 1 1 45 ASN CA C -0.601 -1.973 5.376 1.00 . A A . 45 ASN CA 1 1
5 4323 1 1 45 ASN CB C 0.907 -1.888 5.600 1.00 . A A . 45 ASN CB 1 1
5 4324 1 1 45 ASN CG C 1.289 -0.758 6.535 1.00 . A A . 45 ASN CG 1 1
5 4325 1 1 45 ASN H H -0.419 -3.485 3.910 1.00 . A A . 45 ASN H 1 1
5 4326 1 1 45 ASN HA H -1.096 -1.992 6.335 1.00 . A A . 45 ASN HA 1 1
5 4327 1 1 45 ASN HB2 H 1.256 -2.817 6.029 1.00 . A A . 45 ASN HB2 1 1
5 4328 1 1 45 ASN HB3 H 1.397 -1.729 4.651 1.00 . A A . 45 ASN HB3 1 1
5 4329 1 1 45 ASN HD21 H 3.065 -0.590 5.669 1.00 . A A . 45 ASN HD21 1 1
5 4330 1 1 45 ASN HD22 H 2.767 0.490 6.988 1.00 . A A . 45 ASN HD22 1 1
5 4331 1 1 45 ASN N N -0.958 -3.192 4.673 1.00 . A A . 45 ASN N 1 1
5 4332 1 1 45 ASN ND2 N 2.492 -0.231 6.376 1.00 . A A . 45 ASN ND2 1 1
5 4333 1 1 45 ASN O O -0.622 -0.481 3.499 1.00 . A A . 45 ASN O 1 1
5 4334 1 1 45 ASN OD1 O 0.507 -0.364 7.400 1.00 . A A . 45 ASN OD1 1 1
5 4335 1 1 46 ARG C C -1.659 2.259 4.536 1.00 . A A . 46 ARG C 1 1
5 4336 1 1 46 ARG CA C -2.653 1.101 4.571 1.00 . A A . 46 ARG CA 1 1
5 4337 1 1 46 ARG CB C -3.909 1.484 5.356 1.00 . A A . 46 ARG CB 1 1
5 4338 1 1 46 ARG CD C -5.425 3.268 6.206 1.00 . A A . 46 ARG CD 1 1
5 4339 1 1 46 ARG CG C -4.375 2.914 5.164 1.00 . A A . 46 ARG CG 1 1
5 4340 1 1 46 ARG CZ C -6.119 5.479 7.056 1.00 . A A . 46 ARG CZ 1 1
5 4341 1 1 46 ARG H H -2.392 -0.376 6.055 1.00 . A A . 46 ARG H 1 1
5 4342 1 1 46 ARG HA H -2.934 0.851 3.560 1.00 . A A . 46 ARG HA 1 1
5 4343 1 1 46 ARG HB2 H -4.717 0.834 5.048 1.00 . A A . 46 ARG HB2 1 1
5 4344 1 1 46 ARG HB3 H -3.720 1.330 6.409 1.00 . A A . 46 ARG HB3 1 1
5 4345 1 1 46 ARG HD2 H -6.243 2.568 6.122 1.00 . A A . 46 ARG HD2 1 1
5 4346 1 1 46 ARG HD3 H -4.981 3.178 7.186 1.00 . A A . 46 ARG HD3 1 1
5 4347 1 1 46 ARG HE H -6.230 4.890 5.139 1.00 . A A . 46 ARG HE 1 1
5 4348 1 1 46 ARG HG2 H -3.528 3.577 5.265 1.00 . A A . 46 ARG HG2 1 1
5 4349 1 1 46 ARG HG3 H -4.802 3.017 4.176 1.00 . A A . 46 ARG HG3 1 1
5 4350 1 1 46 ARG HH11 H -5.248 4.282 8.454 1.00 . A A . 46 ARG HH11 1 1
5 4351 1 1 46 ARG HH12 H -5.836 5.809 9.037 1.00 . A A . 46 ARG HH12 1 1
5 4352 1 1 46 ARG HH21 H -6.997 6.906 5.919 1.00 . A A . 46 ARG HH21 1 1
5 4353 1 1 46 ARG HH22 H -6.816 7.307 7.599 1.00 . A A . 46 ARG HH22 1 1
5 4354 1 1 46 ARG N N -2.061 -0.078 5.178 1.00 . A A . 46 ARG N 1 1
5 4355 1 1 46 ARG NE N -5.950 4.622 6.049 1.00 . A A . 46 ARG NE 1 1
5 4356 1 1 46 ARG NH1 N -5.700 5.168 8.278 1.00 . A A . 46 ARG NH1 1 1
5 4357 1 1 46 ARG NH2 N -6.690 6.656 6.837 1.00 . A A . 46 ARG NH2 1 1
5 4358 1 1 46 ARG O O -1.080 2.632 5.557 1.00 . A A . 46 ARG O 1 1
5 4359 1 1 47 PHE C C -1.368 5.195 2.876 1.00 . A A . 47 PHE C 1 1
5 4360 1 1 47 PHE CA C -0.565 3.947 3.175 1.00 . A A . 47 PHE CA 1 1
5 4361 1 1 47 PHE CB C 0.426 3.682 2.043 1.00 . A A . 47 PHE CB 1 1
5 4362 1 1 47 PHE CD1 C 2.363 2.840 3.379 1.00 . A A . 47 PHE CD1 1 1
5 4363 1 1 47 PHE CD2 C 1.453 1.420 1.696 1.00 . A A . 47 PHE CD2 1 1
5 4364 1 1 47 PHE CE1 C 3.292 1.874 3.698 1.00 . A A . 47 PHE CE1 1 1
5 4365 1 1 47 PHE CE2 C 2.382 0.448 2.010 1.00 . A A . 47 PHE CE2 1 1
5 4366 1 1 47 PHE CG C 1.434 2.626 2.377 1.00 . A A . 47 PHE CG 1 1
5 4367 1 1 47 PHE CZ C 3.304 0.675 3.013 1.00 . A A . 47 PHE CZ 1 1
5 4368 1 1 47 PHE H H -1.964 2.475 2.577 1.00 . A A . 47 PHE H 1 1
5 4369 1 1 47 PHE HA H -0.018 4.088 4.098 1.00 . A A . 47 PHE HA 1 1
5 4370 1 1 47 PHE HB2 H -0.114 3.358 1.165 1.00 . A A . 47 PHE HB2 1 1
5 4371 1 1 47 PHE HB3 H 0.958 4.596 1.818 1.00 . A A . 47 PHE HB3 1 1
5 4372 1 1 47 PHE HD1 H 2.357 3.779 3.916 1.00 . A A . 47 PHE HD1 1 1
5 4373 1 1 47 PHE HD2 H 0.732 1.242 0.911 1.00 . A A . 47 PHE HD2 1 1
5 4374 1 1 47 PHE HE1 H 4.008 2.057 4.483 1.00 . A A . 47 PHE HE1 1 1
5 4375 1 1 47 PHE HE2 H 2.387 -0.488 1.473 1.00 . A A . 47 PHE HE2 1 1
5 4376 1 1 47 PHE HZ H 4.032 -0.083 3.262 1.00 . A A . 47 PHE HZ 1 1
5 4377 1 1 47 PHE N N -1.467 2.818 3.354 1.00 . A A . 47 PHE N 1 1
5 4378 1 1 47 PHE O O -2.326 5.158 2.116 1.00 . A A . 47 PHE O 1 1
5 4379 1 1 48 LYS C C -1.496 8.128 1.975 1.00 . A A . 48 LYS C 1 1
5 4380 1 1 48 LYS CA C -1.719 7.542 3.347 1.00 . A A . 48 LYS CA 1 1
5 4381 1 1 48 LYS CB C -1.255 8.569 4.385 1.00 . A A . 48 LYS CB 1 1
5 4382 1 1 48 LYS CD C -1.425 6.898 6.281 1.00 . A A . 48 LYS CD 1 1
5 4383 1 1 48 LYS CE C -0.912 6.571 7.675 1.00 . A A . 48 LYS CE 1 1
5 4384 1 1 48 LYS CG C -0.592 7.988 5.630 1.00 . A A . 48 LYS CG 1 1
5 4385 1 1 48 LYS H H -0.182 6.275 4.053 1.00 . A A . 48 LYS H 1 1
5 4386 1 1 48 LYS HA H -2.773 7.335 3.473 1.00 . A A . 48 LYS HA 1 1
5 4387 1 1 48 LYS HB2 H -0.542 9.228 3.914 1.00 . A A . 48 LYS HB2 1 1
5 4388 1 1 48 LYS HB3 H -2.103 9.148 4.691 1.00 . A A . 48 LYS HB3 1 1
5 4389 1 1 48 LYS HD2 H -2.446 7.226 6.339 1.00 . A A . 48 LYS HD2 1 1
5 4390 1 1 48 LYS HD3 H -1.368 6.006 5.671 1.00 . A A . 48 LYS HD3 1 1
5 4391 1 1 48 LYS HE2 H -1.081 7.424 8.316 1.00 . A A . 48 LYS HE2 1 1
5 4392 1 1 48 LYS HE3 H -1.460 5.721 8.057 1.00 . A A . 48 LYS HE3 1 1
5 4393 1 1 48 LYS HG2 H 0.363 7.571 5.351 1.00 . A A . 48 LYS HG2 1 1
5 4394 1 1 48 LYS HG3 H -0.440 8.784 6.344 1.00 . A A . 48 LYS HG3 1 1
5 4395 1 1 48 LYS HZ1 H 0.847 5.942 8.624 1.00 . A A . 48 LYS HZ1 1 1
5 4396 1 1 48 LYS HZ2 H 1.097 7.089 7.406 1.00 . A A . 48 LYS HZ2 1 1
5 4397 1 1 48 LYS HZ3 H 0.748 5.482 6.999 1.00 . A A . 48 LYS HZ3 1 1
5 4398 1 1 48 LYS N N -0.980 6.297 3.484 1.00 . A A . 48 LYS N 1 1
5 4399 1 1 48 LYS NZ N 0.543 6.247 7.674 1.00 . A A . 48 LYS NZ 1 1
5 4400 1 1 48 LYS O O -2.436 8.425 1.243 1.00 . A A . 48 LYS O 1 1
5 4401 1 1 49 THR C C 1.285 8.001 -0.220 1.00 . A A . 49 THR C 1 1
5 4402 1 1 49 THR CA C 0.175 8.853 0.380 1.00 . A A . 49 THR CA 1 1
5 4403 1 1 49 THR CB C 0.643 10.307 0.526 1.00 . A A . 49 THR CB 1 1
5 4404 1 1 49 THR CG2 C -0.534 11.236 0.779 1.00 . A A . 49 THR CG2 1 1
5 4405 1 1 49 THR H H 0.450 8.075 2.317 1.00 . A A . 49 THR H 1 1
5 4406 1 1 49 THR HA H -0.677 8.837 -0.283 1.00 . A A . 49 THR HA 1 1
5 4407 1 1 49 THR HB H 1.122 10.602 -0.393 1.00 . A A . 49 THR HB 1 1
5 4408 1 1 49 THR HG1 H 1.592 11.325 1.934 1.00 . A A . 49 THR HG1 1 1
5 4409 1 1 49 THR HG21 H -0.176 12.250 0.887 1.00 . A A . 49 THR HG21 1 1
5 4410 1 1 49 THR HG22 H -1.042 10.936 1.683 1.00 . A A . 49 THR HG22 1 1
5 4411 1 1 49 THR HG23 H -1.218 11.184 -0.054 1.00 . A A . 49 THR HG23 1 1
5 4412 1 1 49 THR N N -0.234 8.310 1.658 1.00 . A A . 49 THR N 1 1
5 4413 1 1 49 THR O O 1.853 7.150 0.468 1.00 . A A . 49 THR O 1 1
5 4414 1 1 49 THR OG1 O 1.581 10.414 1.604 1.00 . A A . 49 THR OG1 1 1
5 4415 1 1 50 LEU C C 3.987 7.943 -1.676 1.00 . A A . 50 LEU C 1 1
5 4416 1 1 50 LEU CA C 2.640 7.437 -2.141 1.00 . A A . 50 LEU CA 1 1
5 4417 1 1 50 LEU CB C 2.445 7.436 -3.687 1.00 . A A . 50 LEU CB 1 1
5 4418 1 1 50 LEU CD1 C 4.009 9.303 -4.433 1.00 . A A . 50 LEU CD1 1 1
5 4419 1 1 50 LEU CD2 C 4.802 6.913 -4.503 1.00 . A A . 50 LEU CD2 1 1
5 4420 1 1 50 LEU CG C 3.604 7.849 -4.628 1.00 . A A . 50 LEU CG 1 1
5 4421 1 1 50 LEU H H 1.133 8.918 -2.001 1.00 . A A . 50 LEU H 1 1
5 4422 1 1 50 LEU HA H 2.535 6.425 -1.784 1.00 . A A . 50 LEU HA 1 1
5 4423 1 1 50 LEU HB2 H 2.160 6.431 -3.969 1.00 . A A . 50 LEU HB2 1 1
5 4424 1 1 50 LEU HB3 H 1.608 8.082 -3.897 1.00 . A A . 50 LEU HB3 1 1
5 4425 1 1 50 LEU HD11 H 3.142 9.936 -4.554 1.00 . A A . 50 LEU HD11 1 1
5 4426 1 1 50 LEU HD12 H 4.757 9.570 -5.166 1.00 . A A . 50 LEU HD12 1 1
5 4427 1 1 50 LEU HD13 H 4.415 9.433 -3.441 1.00 . A A . 50 LEU HD13 1 1
5 4428 1 1 50 LEU HD21 H 4.533 5.936 -4.879 1.00 . A A . 50 LEU HD21 1 1
5 4429 1 1 50 LEU HD22 H 5.098 6.831 -3.464 1.00 . A A . 50 LEU HD22 1 1
5 4430 1 1 50 LEU HD23 H 5.624 7.306 -5.081 1.00 . A A . 50 LEU HD23 1 1
5 4431 1 1 50 LEU HG H 3.244 7.764 -5.644 1.00 . A A . 50 LEU HG 1 1
5 4432 1 1 50 LEU N N 1.596 8.211 -1.494 1.00 . A A . 50 LEU N 1 1
5 4433 1 1 50 LEU O O 4.924 7.183 -1.562 1.00 . A A . 50 LEU O 1 1
5 4434 1 1 51 GLU C C 5.656 9.205 0.515 1.00 . A A . 51 GLU C 1 1
5 4435 1 1 51 GLU CA C 5.281 9.815 -0.834 1.00 . A A . 51 GLU CA 1 1
5 4436 1 1 51 GLU CB C 5.128 11.329 -0.721 1.00 . A A . 51 GLU CB 1 1
5 4437 1 1 51 GLU CD C 3.710 13.249 0.095 1.00 . A A . 51 GLU CD 1 1
5 4438 1 1 51 GLU CG C 3.847 11.752 -0.028 1.00 . A A . 51 GLU CG 1 1
5 4439 1 1 51 GLU H H 3.252 9.771 -1.461 1.00 . A A . 51 GLU H 1 1
5 4440 1 1 51 GLU HA H 6.067 9.594 -1.538 1.00 . A A . 51 GLU HA 1 1
5 4441 1 1 51 GLU HB2 H 5.964 11.722 -0.163 1.00 . A A . 51 GLU HB2 1 1
5 4442 1 1 51 GLU HB3 H 5.133 11.756 -1.712 1.00 . A A . 51 GLU HB3 1 1
5 4443 1 1 51 GLU HG2 H 3.007 11.376 -0.592 1.00 . A A . 51 GLU HG2 1 1
5 4444 1 1 51 GLU HG3 H 3.832 11.321 0.964 1.00 . A A . 51 GLU HG3 1 1
5 4445 1 1 51 GLU N N 4.051 9.217 -1.347 1.00 . A A . 51 GLU N 1 1
5 4446 1 1 51 GLU O O 6.832 9.071 0.848 1.00 . A A . 51 GLU O 1 1
5 4447 1 1 51 GLU OE1 O 3.264 13.893 -0.879 1.00 . A A . 51 GLU OE1 1 1
5 4448 1 1 51 GLU OE2 O 4.031 13.790 1.173 1.00 . A A . 51 GLU OE2 1 1
5 4449 1 1 52 ASP C C 5.213 6.675 2.253 1.00 . A A . 52 ASP C 1 1
5 4450 1 1 52 ASP CA C 4.810 8.112 2.536 1.00 . A A . 52 ASP CA 1 1
5 4451 1 1 52 ASP CB C 3.486 8.145 3.306 1.00 . A A . 52 ASP CB 1 1
5 4452 1 1 52 ASP CG C 3.466 7.255 4.537 1.00 . A A . 52 ASP CG 1 1
5 4453 1 1 52 ASP H H 3.735 9.058 0.978 1.00 . A A . 52 ASP H 1 1
5 4454 1 1 52 ASP HA H 5.585 8.597 3.113 1.00 . A A . 52 ASP HA 1 1
5 4455 1 1 52 ASP HB2 H 3.291 9.153 3.614 1.00 . A A . 52 ASP HB2 1 1
5 4456 1 1 52 ASP HB3 H 2.693 7.825 2.647 1.00 . A A . 52 ASP HB3 1 1
5 4457 1 1 52 ASP N N 4.639 8.835 1.274 1.00 . A A . 52 ASP N 1 1
5 4458 1 1 52 ASP O O 6.226 6.170 2.751 1.00 . A A . 52 ASP O 1 1
5 4459 1 1 52 ASP OD1 O 4.240 7.510 5.479 1.00 . A A . 52 ASP OD1 1 1
5 4460 1 1 52 ASP OD2 O 2.640 6.315 4.576 1.00 . A A . 52 ASP OD2 1 1
5 4461 1 1 53 CYS C C 6.025 4.510 0.362 1.00 . A A . 53 CYS C 1 1
5 4462 1 1 53 CYS CA C 4.630 4.675 0.980 1.00 . A A . 53 CYS CA 1 1
5 4463 1 1 53 CYS CB C 3.544 4.304 -0.036 1.00 . A A . 53 CYS CB 1 1
5 4464 1 1 53 CYS H H 3.587 6.508 1.138 1.00 . A A . 53 CYS H 1 1
5 4465 1 1 53 CYS HA H 4.548 4.021 1.833 1.00 . A A . 53 CYS HA 1 1
5 4466 1 1 53 CYS HB2 H 2.598 4.229 0.476 1.00 . A A . 53 CYS HB2 1 1
5 4467 1 1 53 CYS HB3 H 3.481 5.086 -0.782 1.00 . A A . 53 CYS HB3 1 1
5 4468 1 1 53 CYS N N 4.398 6.040 1.435 1.00 . A A . 53 CYS N 1 1
5 4469 1 1 53 CYS O O 6.748 3.559 0.672 1.00 . A A . 53 CYS O 1 1
5 4470 1 1 53 CYS SG S 3.821 2.735 -0.910 1.00 . A A . 53 CYS SG 1 1
5 4471 1 1 54 GLU C C 8.812 5.733 -0.264 1.00 . A A . 54 GLU C 1 1
5 4472 1 1 54 GLU CA C 7.678 5.378 -1.188 1.00 . A A . 54 GLU CA 1 1
5 4473 1 1 54 GLU CB C 7.720 6.324 -2.395 1.00 . A A . 54 GLU CB 1 1
5 4474 1 1 54 GLU CD C 8.033 8.696 -3.237 1.00 . A A . 54 GLU CD 1 1
5 4475 1 1 54 GLU CG C 7.856 7.798 -2.029 1.00 . A A . 54 GLU CG 1 1
5 4476 1 1 54 GLU H H 5.802 6.201 -0.681 1.00 . A A . 54 GLU H 1 1
5 4477 1 1 54 GLU HA H 7.817 4.361 -1.523 1.00 . A A . 54 GLU HA 1 1
5 4478 1 1 54 GLU HB2 H 8.563 6.058 -3.006 1.00 . A A . 54 GLU HB2 1 1
5 4479 1 1 54 GLU HB3 H 6.813 6.202 -2.968 1.00 . A A . 54 GLU HB3 1 1
5 4480 1 1 54 GLU HG2 H 6.969 8.108 -1.498 1.00 . A A . 54 GLU HG2 1 1
5 4481 1 1 54 GLU HG3 H 8.715 7.917 -1.384 1.00 . A A . 54 GLU HG3 1 1
5 4482 1 1 54 GLU N N 6.405 5.446 -0.496 1.00 . A A . 54 GLU N 1 1
5 4483 1 1 54 GLU O O 9.936 5.283 -0.461 1.00 . A A . 54 GLU O 1 1
5 4484 1 1 54 GLU OE1 O 9.059 8.574 -3.935 1.00 . A A . 54 GLU OE1 1 1
5 4485 1 1 54 GLU OE2 O 7.132 9.520 -3.503 1.00 . A A . 54 GLU OE2 1 1
5 4486 1 1 55 ALA C C 10.131 5.711 2.292 1.00 . A A . 55 ALA C 1 1
5 4487 1 1 55 ALA CA C 9.536 6.952 1.665 1.00 . A A . 55 ALA CA 1 1
5 4488 1 1 55 ALA CB C 8.964 7.884 2.725 1.00 . A A . 55 ALA CB 1 1
5 4489 1 1 55 ALA H H 7.610 6.909 0.819 1.00 . A A . 55 ALA H 1 1
5 4490 1 1 55 ALA HA H 10.300 7.477 1.116 1.00 . A A . 55 ALA HA 1 1
5 4491 1 1 55 ALA HB1 H 8.024 7.491 3.087 1.00 . A A . 55 ALA HB1 1 1
5 4492 1 1 55 ALA HB2 H 8.804 8.863 2.295 1.00 . A A . 55 ALA HB2 1 1
5 4493 1 1 55 ALA HB3 H 9.661 7.963 3.547 1.00 . A A . 55 ALA HB3 1 1
5 4494 1 1 55 ALA N N 8.523 6.559 0.726 1.00 . A A . 55 ALA N 1 1
5 4495 1 1 55 ALA O O 11.267 5.348 2.006 1.00 . A A . 55 ALA O 1 1
5 4496 1 1 56 THR C C 10.289 2.761 2.805 1.00 . A A . 56 THR C 1 1
5 4497 1 1 56 THR CA C 9.764 3.835 3.772 1.00 . A A . 56 THR CA 1 1
5 4498 1 1 56 THR CB C 8.628 3.282 4.678 1.00 . A A . 56 THR CB 1 1
5 4499 1 1 56 THR CG2 C 7.338 3.058 3.896 1.00 . A A . 56 THR CG2 1 1
5 4500 1 1 56 THR H H 8.387 5.318 3.159 1.00 . A A . 56 THR H 1 1
5 4501 1 1 56 THR HA H 10.576 4.132 4.409 1.00 . A A . 56 THR HA 1 1
5 4502 1 1 56 THR HB H 8.431 4.015 5.447 1.00 . A A . 56 THR HB 1 1
5 4503 1 1 56 THR HG1 H 8.408 1.875 6.036 1.00 . A A . 56 THR HG1 1 1
5 4504 1 1 56 THR HG21 H 7.510 2.328 3.118 1.00 . A A . 56 THR HG21 1 1
5 4505 1 1 56 THR HG22 H 7.021 3.990 3.451 1.00 . A A . 56 THR HG22 1 1
5 4506 1 1 56 THR HG23 H 6.568 2.699 4.563 1.00 . A A . 56 THR HG23 1 1
5 4507 1 1 56 THR N N 9.320 5.020 3.065 1.00 . A A . 56 THR N 1 1
5 4508 1 1 56 THR O O 11.457 2.360 2.876 1.00 . A A . 56 THR O 1 1
5 4509 1 1 56 THR OG1 O 9.021 2.061 5.312 1.00 . A A . 56 THR OG1 1 1
5 4510 1 1 57 CYS C C 10.738 1.557 -0.095 1.00 . A A . 57 CYS C 1 1
5 4511 1 1 57 CYS CA C 9.763 1.211 1.025 1.00 . A A . 57 CYS CA 1 1
5 4512 1 1 57 CYS CB C 8.464 0.627 0.459 1.00 . A A . 57 CYS CB 1 1
5 4513 1 1 57 CYS H H 8.662 2.910 1.656 1.00 . A A . 57 CYS H 1 1
5 4514 1 1 57 CYS HA H 10.226 0.471 1.665 1.00 . A A . 57 CYS HA 1 1
5 4515 1 1 57 CYS HB2 H 7.781 0.439 1.273 1.00 . A A . 57 CYS HB2 1 1
5 4516 1 1 57 CYS HB3 H 8.020 1.351 -0.210 1.00 . A A . 57 CYS HB3 1 1
5 4517 1 1 57 CYS N N 9.468 2.378 1.842 1.00 . A A . 57 CYS N 1 1
5 4518 1 1 57 CYS O O 11.832 1.002 -0.163 1.00 . A A . 57 CYS O 1 1
5 4519 1 1 57 CYS SG S 8.654 -0.938 -0.466 1.00 . A A . 57 CYS SG 1 1
5 4520 1 1 58 VAL C C 12.569 3.275 -1.801 1.00 . A A . 58 VAL C 1 1
5 4521 1 1 58 VAL CA C 11.138 2.825 -2.134 1.00 . A A . 58 VAL CA 1 1
5 4522 1 1 58 VAL CB C 10.424 3.880 -3.017 1.00 . A A . 58 VAL CB 1 1
5 4523 1 1 58 VAL CG1 C 11.356 4.430 -4.086 1.00 . A A . 58 VAL CG1 1 1
5 4524 1 1 58 VAL CG2 C 9.184 3.275 -3.666 1.00 . A A . 58 VAL CG2 1 1
5 4525 1 1 58 VAL H H 9.548 3.024 -0.755 1.00 . A A . 58 VAL H 1 1
5 4526 1 1 58 VAL HA H 11.205 1.914 -2.711 1.00 . A A . 58 VAL HA 1 1
5 4527 1 1 58 VAL HB H 10.109 4.699 -2.385 1.00 . A A . 58 VAL HB 1 1
5 4528 1 1 58 VAL HG11 H 11.668 3.625 -4.736 1.00 . A A . 58 VAL HG11 1 1
5 4529 1 1 58 VAL HG12 H 12.225 4.869 -3.614 1.00 . A A . 58 VAL HG12 1 1
5 4530 1 1 58 VAL HG13 H 10.838 5.180 -4.664 1.00 . A A . 58 VAL HG13 1 1
5 4531 1 1 58 VAL HG21 H 8.492 2.963 -2.899 1.00 . A A . 58 VAL HG21 1 1
5 4532 1 1 58 VAL HG22 H 9.469 2.421 -4.262 1.00 . A A . 58 VAL HG22 1 1
5 4533 1 1 58 VAL HG23 H 8.711 4.011 -4.301 1.00 . A A . 58 VAL HG23 1 1
5 4534 1 1 58 VAL N N 10.361 2.510 -0.942 1.00 . A A . 58 VAL N 1 1
5 4535 1 1 58 VAL O O 13.494 2.984 -2.565 1.00 . A A . 58 VAL O 1 1
5 4536 1 1 59 THR C C 14.953 3.208 0.221 1.00 . A A . 59 THR C 1 1
5 4537 1 1 59 THR CA C 14.148 4.359 -0.353 1.00 . A A . 59 THR CA 1 1
5 4538 1 1 59 THR CB C 14.232 5.544 0.621 1.00 . A A . 59 THR CB 1 1
5 4539 1 1 59 THR CG2 C 13.478 6.744 0.080 1.00 . A A . 59 THR CG2 1 1
5 4540 1 1 59 THR H H 12.038 4.185 -0.065 1.00 . A A . 59 THR H 1 1
5 4541 1 1 59 THR HA H 14.605 4.661 -1.276 1.00 . A A . 59 THR HA 1 1
5 4542 1 1 59 THR HB H 15.266 5.806 0.721 1.00 . A A . 59 THR HB 1 1
5 4543 1 1 59 THR HG1 H 12.767 5.255 1.915 1.00 . A A . 59 THR HG1 1 1
5 4544 1 1 59 THR HG21 H 12.419 6.535 0.081 1.00 . A A . 59 THR HG21 1 1
5 4545 1 1 59 THR HG22 H 13.805 6.941 -0.929 1.00 . A A . 59 THR HG22 1 1
5 4546 1 1 59 THR HG23 H 13.678 7.606 0.701 1.00 . A A . 59 THR HG23 1 1
5 4547 1 1 59 THR N N 12.787 3.953 -0.671 1.00 . A A . 59 THR N 1 1
5 4548 1 1 59 THR O O 16.078 2.945 -0.207 1.00 . A A . 59 THR O 1 1
5 4549 1 1 59 THR OG1 O 13.733 5.187 1.914 1.00 . A A . 59 THR OG1 1 1
5 4550 1 1 60 ALA C C 15.149 0.161 1.067 1.00 . A A . 60 ALA C 1 1
5 4551 1 1 60 ALA CA C 15.063 1.452 1.890 1.00 . A A . 60 ALA CA 1 1
5 4552 1 1 60 ALA CB C 14.393 1.190 3.228 1.00 . A A . 60 ALA CB 1 1
5 4553 1 1 60 ALA H H 13.457 2.774 1.457 1.00 . A A . 60 ALA H 1 1
5 4554 1 1 60 ALA HA H 16.067 1.795 2.091 1.00 . A A . 60 ALA HA 1 1
5 4555 1 1 60 ALA HB1 H 13.401 0.796 3.063 1.00 . A A . 60 ALA HB1 1 1
5 4556 1 1 60 ALA HB2 H 14.326 2.113 3.783 1.00 . A A . 60 ALA HB2 1 1
5 4557 1 1 60 ALA HB3 H 14.976 0.474 3.787 1.00 . A A . 60 ALA HB3 1 1
5 4558 1 1 60 ALA N N 14.370 2.526 1.187 1.00 . A A . 60 ALA N 1 1
5 4559 1 1 60 ALA O O 15.693 -0.835 1.547 1.00 . A A . 60 ALA O 1 1
5 4560 1 1 61 GLU C C 16.004 -1.684 -1.016 1.00 . A A . 61 GLU C 1 1
5 4561 1 1 61 GLU CA C 14.673 -0.947 -1.094 1.00 . A A . 61 GLU CA 1 1
5 4562 1 1 61 GLU CB C 14.450 -0.470 -2.527 1.00 . A A . 61 GLU CB 1 1
5 4563 1 1 61 GLU CD C 12.163 -1.280 -3.259 1.00 . A A . 61 GLU CD 1 1
5 4564 1 1 61 GLU CG C 13.013 -0.098 -2.826 1.00 . A A . 61 GLU CG 1 1
5 4565 1 1 61 GLU H H 14.138 0.998 -0.442 1.00 . A A . 61 GLU H 1 1
5 4566 1 1 61 GLU HA H 13.879 -1.628 -0.837 1.00 . A A . 61 GLU HA 1 1
5 4567 1 1 61 GLU HB2 H 15.068 0.398 -2.706 1.00 . A A . 61 GLU HB2 1 1
5 4568 1 1 61 GLU HB3 H 14.743 -1.257 -3.206 1.00 . A A . 61 GLU HB3 1 1
5 4569 1 1 61 GLU HG2 H 12.577 0.337 -1.938 1.00 . A A . 61 GLU HG2 1 1
5 4570 1 1 61 GLU HG3 H 13.012 0.631 -3.613 1.00 . A A . 61 GLU HG3 1 1
5 4571 1 1 61 GLU N N 14.613 0.190 -0.160 1.00 . A A . 61 GLU N 1 1
5 4572 1 1 61 GLU O O 17.042 -1.078 -1.355 1.00 . A A . 61 GLU O 1 1
5 4573 1 1 61 GLU OXT O 16.008 -2.863 -0.617 1.00 . A A . 61 GLU OXT 1 1
5 4574 1 1 61 GLU OE1 O 12.327 -2.389 -2.707 1.00 . A A . 61 GLU OE1 1 1
5 4575 1 1 61 GLU OE2 O 11.326 -1.097 -4.171 1.00 . A A . 61 GLU OE2 1 1
6 4576 1 1 1 PRO C C 17.052 -4.377 4.329 1.00 . A A . 1 PRO C 1 1
6 4577 1 1 1 PRO CA C 18.379 -4.857 4.913 1.00 . A A . 1 PRO CA 1 1
6 4578 1 1 1 PRO CB C 19.389 -5.124 3.806 1.00 . A A . 1 PRO CB 1 1
6 4579 1 1 1 PRO CD C 19.471 -6.822 5.516 1.00 . A A . 1 PRO CD 1 1
6 4580 1 1 1 PRO CG C 19.884 -6.503 4.093 1.00 . A A . 1 PRO CG 1 1
6 4581 1 1 1 PRO H2 H 17.350 -6.547 5.318 1.00 . A A . 1 PRO H2 1 1
6 4582 1 1 1 PRO H3 H 17.918 -5.781 6.646 1.00 . A A . 1 PRO H3 1 1
6 4583 1 1 1 PRO HA H 18.769 -4.093 5.570 1.00 . A A . 1 PRO HA 1 1
6 4584 1 1 1 PRO HB2 H 18.898 -5.067 2.845 1.00 . A A . 1 PRO HB2 1 1
6 4585 1 1 1 PRO HB3 H 20.187 -4.399 3.856 1.00 . A A . 1 PRO HB3 1 1
6 4586 1 1 1 PRO HD2 H 19.320 -7.885 5.634 1.00 . A A . 1 PRO HD2 1 1
6 4587 1 1 1 PRO HD3 H 20.216 -6.466 6.214 1.00 . A A . 1 PRO HD3 1 1
6 4588 1 1 1 PRO HG2 H 19.433 -7.205 3.407 1.00 . A A . 1 PRO HG2 1 1
6 4589 1 1 1 PRO HG3 H 20.960 -6.531 4.002 1.00 . A A . 1 PRO HG3 1 1
6 4590 1 1 1 PRO N N 18.207 -6.098 5.688 1.00 . A A . 1 PRO N 1 1
6 4591 1 1 1 PRO O O 16.815 -4.484 3.125 1.00 . A A . 1 PRO O 1 1
6 4592 1 1 2 ALA C C 14.267 -2.587 5.977 1.00 . A A . 2 ALA C 1 1
6 4593 1 1 2 ALA CA C 14.903 -3.309 4.798 1.00 . A A . 2 ALA CA 1 1
6 4594 1 1 2 ALA CB C 13.974 -4.406 4.289 1.00 . A A . 2 ALA CB 1 1
6 4595 1 1 2 ALA H H 16.437 -3.834 6.153 1.00 . A A . 2 ALA H 1 1
6 4596 1 1 2 ALA HA H 15.071 -2.603 3.998 1.00 . A A . 2 ALA HA 1 1
6 4597 1 1 2 ALA HB1 H 14.433 -4.904 3.448 1.00 . A A . 2 ALA HB1 1 1
6 4598 1 1 2 ALA HB2 H 13.036 -3.968 3.981 1.00 . A A . 2 ALA HB2 1 1
6 4599 1 1 2 ALA HB3 H 13.796 -5.120 5.078 1.00 . A A . 2 ALA HB3 1 1
6 4600 1 1 2 ALA N N 16.193 -3.856 5.198 1.00 . A A . 2 ALA N 1 1
6 4601 1 1 2 ALA O O 14.810 -2.618 7.081 1.00 . A A . 2 ALA O 1 1
6 4602 1 1 3 GLN C C 11.723 -2.298 7.702 1.00 . A A . 3 GLN C 1 1
6 4603 1 1 3 GLN CA C 12.432 -1.268 6.846 1.00 . A A . 3 GLN CA 1 1
6 4604 1 1 3 GLN CB C 11.398 -0.247 6.334 1.00 . A A . 3 GLN CB 1 1
6 4605 1 1 3 GLN CD C 10.896 -1.249 4.064 1.00 . A A . 3 GLN CD 1 1
6 4606 1 1 3 GLN CG C 11.379 -0.038 4.828 1.00 . A A . 3 GLN CG 1 1
6 4607 1 1 3 GLN H H 12.767 -1.902 4.849 1.00 . A A . 3 GLN H 1 1
6 4608 1 1 3 GLN HA H 13.159 -0.758 7.451 1.00 . A A . 3 GLN HA 1 1
6 4609 1 1 3 GLN HB2 H 10.415 -0.578 6.633 1.00 . A A . 3 GLN HB2 1 1
6 4610 1 1 3 GLN HB3 H 11.595 0.705 6.804 1.00 . A A . 3 GLN HB3 1 1
6 4611 1 1 3 GLN HE21 H 12.101 -0.782 2.564 1.00 . A A . 3 GLN HE21 1 1
6 4612 1 1 3 GLN HE22 H 11.163 -2.222 2.343 1.00 . A A . 3 GLN HE22 1 1
6 4613 1 1 3 GLN HG2 H 10.722 0.786 4.602 1.00 . A A . 3 GLN HG2 1 1
6 4614 1 1 3 GLN HG3 H 12.380 0.203 4.501 1.00 . A A . 3 GLN HG3 1 1
6 4615 1 1 3 GLN N N 13.139 -1.932 5.756 1.00 . A A . 3 GLN N 1 1
6 4616 1 1 3 GLN NE2 N 11.436 -1.431 2.874 1.00 . A A . 3 GLN NE2 1 1
6 4617 1 1 3 GLN O O 12.200 -2.695 8.766 1.00 . A A . 3 GLN O 1 1
6 4618 1 1 3 GLN OE1 O 10.057 -2.010 4.543 1.00 . A A . 3 GLN OE1 1 1
6 4619 1 1 4 ASP C C 8.971 -4.477 6.819 1.00 . A A . 4 ASP C 1 1
6 4620 1 1 4 ASP CA C 9.745 -3.702 7.876 1.00 . A A . 4 ASP CA 1 1
6 4621 1 1 4 ASP CB C 8.786 -2.962 8.824 1.00 . A A . 4 ASP CB 1 1
6 4622 1 1 4 ASP CG C 8.131 -3.864 9.854 1.00 . A A . 4 ASP CG 1 1
6 4623 1 1 4 ASP H H 10.332 -2.429 6.302 1.00 . A A . 4 ASP H 1 1
6 4624 1 1 4 ASP HA H 10.365 -4.379 8.441 1.00 . A A . 4 ASP HA 1 1
6 4625 1 1 4 ASP HB2 H 9.330 -2.200 9.349 1.00 . A A . 4 ASP HB2 1 1
6 4626 1 1 4 ASP HB3 H 8.009 -2.499 8.238 1.00 . A A . 4 ASP HB3 1 1
6 4627 1 1 4 ASP N N 10.598 -2.746 7.193 1.00 . A A . 4 ASP N 1 1
6 4628 1 1 4 ASP O O 9.464 -4.678 5.710 1.00 . A A . 4 ASP O 1 1
6 4629 1 1 4 ASP OD1 O 8.728 -4.072 10.931 1.00 . A A . 4 ASP OD1 1 1
6 4630 1 1 4 ASP OD2 O 7.015 -4.358 9.597 1.00 . A A . 4 ASP OD2 1 1
6 4631 1 1 5 TYR C C 6.021 -4.503 5.485 1.00 . A A . 5 TYR C 1 1
6 4632 1 1 5 TYR CA C 6.911 -5.533 6.158 1.00 . A A . 5 TYR CA 1 1
6 4633 1 1 5 TYR CB C 6.056 -6.632 6.793 1.00 . A A . 5 TYR CB 1 1
6 4634 1 1 5 TYR CD1 C 7.630 -7.922 8.278 1.00 . A A . 5 TYR CD1 1 1
6 4635 1 1 5 TYR CD2 C 6.767 -9.021 6.348 1.00 . A A . 5 TYR CD2 1 1
6 4636 1 1 5 TYR CE1 C 8.346 -9.057 8.612 1.00 . A A . 5 TYR CE1 1 1
6 4637 1 1 5 TYR CE2 C 7.478 -10.161 6.675 1.00 . A A . 5 TYR CE2 1 1
6 4638 1 1 5 TYR CG C 6.832 -7.884 7.144 1.00 . A A . 5 TYR CG 1 1
6 4639 1 1 5 TYR CZ C 8.249 -10.197 7.771 1.00 . A A . 5 TYR CZ 1 1
6 4640 1 1 5 TYR H H 7.437 -4.768 8.066 1.00 . A A . 5 TYR H 1 1
6 4641 1 1 5 TYR HA H 7.546 -5.976 5.405 1.00 . A A . 5 TYR HA 1 1
6 4642 1 1 5 TYR HB2 H 5.607 -6.252 7.699 1.00 . A A . 5 TYR HB2 1 1
6 4643 1 1 5 TYR HB3 H 5.271 -6.910 6.095 1.00 . A A . 5 TYR HB3 1 1
6 4644 1 1 5 TYR HD1 H 7.688 -7.047 8.906 1.00 . A A . 5 TYR HD1 1 1
6 4645 1 1 5 TYR HD2 H 6.149 -9.007 5.463 1.00 . A A . 5 TYR HD2 1 1
6 4646 1 1 5 TYR HE1 H 8.961 -9.065 9.499 1.00 . A A . 5 TYR HE1 1 1
6 4647 1 1 5 TYR HE2 H 7.414 -11.035 6.044 1.00 . A A . 5 TYR HE2 1 1
6 4648 1 1 5 TYR HH H 8.853 -11.521 9.074 1.00 . A A . 5 TYR HH 1 1
6 4649 1 1 5 TYR N N 7.766 -4.895 7.139 1.00 . A A . 5 TYR N 1 1
6 4650 1 1 5 TYR O O 5.373 -4.799 4.497 1.00 . A A . 5 TYR O 1 1
6 4651 1 1 5 TYR OH O 8.982 -11.311 8.134 1.00 . A A . 5 TYR OH 1 1
6 4652 1 1 6 ARG C C 5.350 -1.958 3.993 1.00 . A A . 6 ARG C 1 1
6 4653 1 1 6 ARG CA C 5.128 -2.234 5.486 1.00 . A A . 6 ARG CA 1 1
6 4654 1 1 6 ARG CB C 5.264 -0.945 6.301 1.00 . A A . 6 ARG CB 1 1
6 4655 1 1 6 ARG CD C 6.691 0.975 7.056 1.00 . A A . 6 ARG CD 1 1
6 4656 1 1 6 ARG CG C 6.647 -0.335 6.277 1.00 . A A . 6 ARG CG 1 1
6 4657 1 1 6 ARG CZ C 5.262 3.001 7.090 1.00 . A A . 6 ARG CZ 1 1
6 4658 1 1 6 ARG H H 6.625 -3.071 6.742 1.00 . A A . 6 ARG H 1 1
6 4659 1 1 6 ARG HA H 4.126 -2.596 5.603 1.00 . A A . 6 ARG HA 1 1
6 4660 1 1 6 ARG HB2 H 4.570 -0.215 5.911 1.00 . A A . 6 ARG HB2 1 1
6 4661 1 1 6 ARG HB3 H 5.004 -1.155 7.329 1.00 . A A . 6 ARG HB3 1 1
6 4662 1 1 6 ARG HD2 H 6.307 0.801 8.051 1.00 . A A . 6 ARG HD2 1 1
6 4663 1 1 6 ARG HD3 H 7.718 1.305 7.123 1.00 . A A . 6 ARG HD3 1 1
6 4664 1 1 6 ARG HE H 5.859 2.033 5.439 1.00 . A A . 6 ARG HE 1 1
6 4665 1 1 6 ARG HG2 H 7.346 -1.032 6.718 1.00 . A A . 6 ARG HG2 1 1
6 4666 1 1 6 ARG HG3 H 6.916 -0.150 5.252 1.00 . A A . 6 ARG HG3 1 1
6 4667 1 1 6 ARG HH11 H 5.708 2.268 8.929 1.00 . A A . 6 ARG HH11 1 1
6 4668 1 1 6 ARG HH12 H 4.787 3.736 8.915 1.00 . A A . 6 ARG HH12 1 1
6 4669 1 1 6 ARG HH21 H 4.631 3.989 5.431 1.00 . A A . 6 ARG HH21 1 1
6 4670 1 1 6 ARG HH22 H 4.168 4.708 6.936 1.00 . A A . 6 ARG HH22 1 1
6 4671 1 1 6 ARG N N 6.021 -3.277 5.998 1.00 . A A . 6 ARG N 1 1
6 4672 1 1 6 ARG NE N 5.895 2.030 6.420 1.00 . A A . 6 ARG NE 1 1
6 4673 1 1 6 ARG NH1 N 5.248 2.999 8.416 1.00 . A A . 6 ARG NH1 1 1
6 4674 1 1 6 ARG NH2 N 4.635 3.974 6.431 1.00 . A A . 6 ARG NH2 1 1
6 4675 1 1 6 ARG O O 4.445 -1.489 3.308 1.00 . A A . 6 ARG O 1 1
6 4676 1 1 7 CYS C C 6.405 -3.294 1.255 1.00 . A A . 7 CYS C 1 1
6 4677 1 1 7 CYS CA C 6.841 -2.079 2.073 1.00 . A A . 7 CYS CA 1 1
6 4678 1 1 7 CYS CB C 8.337 -1.834 1.873 1.00 . A A . 7 CYS CB 1 1
6 4679 1 1 7 CYS H H 7.226 -2.641 4.082 1.00 . A A . 7 CYS H 1 1
6 4680 1 1 7 CYS HA H 6.299 -1.216 1.730 1.00 . A A . 7 CYS HA 1 1
6 4681 1 1 7 CYS HB2 H 8.615 -0.912 2.369 1.00 . A A . 7 CYS HB2 1 1
6 4682 1 1 7 CYS HB3 H 8.888 -2.651 2.315 1.00 . A A . 7 CYS HB3 1 1
6 4683 1 1 7 CYS N N 6.538 -2.269 3.491 1.00 . A A . 7 CYS N 1 1
6 4684 1 1 7 CYS O O 5.842 -3.163 0.169 1.00 . A A . 7 CYS O 1 1
6 4685 1 1 7 CYS SG S 8.850 -1.704 0.126 1.00 . A A . 7 CYS SG 1 1
6 4686 1 1 8 GLN C C 4.989 -6.222 1.246 1.00 . A A . 8 GLN C 1 1
6 4687 1 1 8 GLN CA C 6.418 -5.717 1.068 1.00 . A A . 8 GLN CA 1 1
6 4688 1 1 8 GLN CB C 7.434 -6.776 1.499 1.00 . A A . 8 GLN CB 1 1
6 4689 1 1 8 GLN CD C 8.672 -7.873 3.399 1.00 . A A . 8 GLN CD 1 1
6 4690 1 1 8 GLN CG C 7.534 -6.958 3.002 1.00 . A A . 8 GLN CG 1 1
6 4691 1 1 8 GLN H H 6.984 -4.514 2.714 1.00 . A A . 8 GLN H 1 1
6 4692 1 1 8 GLN HA H 6.565 -5.505 0.016 1.00 . A A . 8 GLN HA 1 1
6 4693 1 1 8 GLN HB2 H 7.155 -7.724 1.065 1.00 . A A . 8 GLN HB2 1 1
6 4694 1 1 8 GLN HB3 H 8.409 -6.494 1.129 1.00 . A A . 8 GLN HB3 1 1
6 4695 1 1 8 GLN HE21 H 9.904 -6.321 3.522 1.00 . A A . 8 GLN HE21 1 1
6 4696 1 1 8 GLN HE22 H 10.604 -7.863 3.883 1.00 . A A . 8 GLN HE22 1 1
6 4697 1 1 8 GLN HG2 H 7.690 -5.992 3.460 1.00 . A A . 8 GLN HG2 1 1
6 4698 1 1 8 GLN HG3 H 6.607 -7.382 3.362 1.00 . A A . 8 GLN HG3 1 1
6 4699 1 1 8 GLN N N 6.649 -4.475 1.797 1.00 . A A . 8 GLN N 1 1
6 4700 1 1 8 GLN NE2 N 9.841 -7.294 3.623 1.00 . A A . 8 GLN NE2 1 1
6 4701 1 1 8 GLN O O 4.450 -6.885 0.359 1.00 . A A . 8 GLN O 1 1
6 4702 1 1 8 GLN OE1 O 8.501 -9.086 3.504 1.00 . A A . 8 GLN OE1 1 1
6 4703 1 1 9 LEU C C 2.175 -5.368 1.598 1.00 . A A . 9 LEU C 1 1
6 4704 1 1 9 LEU CA C 2.965 -6.182 2.592 1.00 . A A . 9 LEU CA 1 1
6 4705 1 1 9 LEU CB C 2.515 -5.789 3.997 1.00 . A A . 9 LEU CB 1 1
6 4706 1 1 9 LEU CD1 C 2.603 -6.060 6.455 1.00 . A A . 9 LEU CD1 1 1
6 4707 1 1 9 LEU CD2 C 2.536 -8.079 4.987 1.00 . A A . 9 LEU CD2 1 1
6 4708 1 1 9 LEU CG C 3.038 -6.653 5.130 1.00 . A A . 9 LEU CG 1 1
6 4709 1 1 9 LEU H H 4.908 -5.514 3.117 1.00 . A A . 9 LEU H 1 1
6 4710 1 1 9 LEU HA H 2.787 -7.227 2.439 1.00 . A A . 9 LEU HA 1 1
6 4711 1 1 9 LEU HB2 H 2.831 -4.771 4.179 1.00 . A A . 9 LEU HB2 1 1
6 4712 1 1 9 LEU HB3 H 1.435 -5.818 4.024 1.00 . A A . 9 LEU HB3 1 1
6 4713 1 1 9 LEU HD11 H 1.526 -6.086 6.523 1.00 . A A . 9 LEU HD11 1 1
6 4714 1 1 9 LEU HD12 H 2.940 -5.033 6.511 1.00 . A A . 9 LEU HD12 1 1
6 4715 1 1 9 LEU HD13 H 3.033 -6.629 7.264 1.00 . A A . 9 LEU HD13 1 1
6 4716 1 1 9 LEU HD21 H 2.955 -8.689 5.771 1.00 . A A . 9 LEU HD21 1 1
6 4717 1 1 9 LEU HD22 H 2.838 -8.469 4.026 1.00 . A A . 9 LEU HD22 1 1
6 4718 1 1 9 LEU HD23 H 1.459 -8.089 5.057 1.00 . A A . 9 LEU HD23 1 1
6 4719 1 1 9 LEU HG H 4.118 -6.666 5.100 1.00 . A A . 9 LEU HG 1 1
6 4720 1 1 9 LEU N N 4.386 -5.922 2.390 1.00 . A A . 9 LEU N 1 1
6 4721 1 1 9 LEU O O 1.563 -5.900 0.675 1.00 . A A . 9 LEU O 1 1
6 4722 1 1 10 SER C C 0.132 -3.290 0.745 1.00 . A A . 10 SER C 1 1
6 4723 1 1 10 SER CA C 1.627 -3.047 0.950 1.00 . A A . 10 SER CA 1 1
6 4724 1 1 10 SER CB C 2.374 -2.954 -0.389 1.00 . A A . 10 SER CB 1 1
6 4725 1 1 10 SER H H 2.708 -3.762 2.624 1.00 . A A . 10 SER H 1 1
6 4726 1 1 10 SER HA H 1.731 -2.103 1.449 1.00 . A A . 10 SER HA 1 1
6 4727 1 1 10 SER HB2 H 1.889 -2.214 -1.004 1.00 . A A . 10 SER HB2 1 1
6 4728 1 1 10 SER HB3 H 3.393 -2.649 -0.204 1.00 . A A . 10 SER HB3 1 1
6 4729 1 1 10 SER HG H 2.408 -4.922 -0.457 1.00 . A A . 10 SER HG 1 1
6 4730 1 1 10 SER N N 2.235 -4.060 1.819 1.00 . A A . 10 SER N 1 1
6 4731 1 1 10 SER O O -0.699 -2.819 1.531 1.00 . A A . 10 SER O 1 1
6 4732 1 1 10 SER OG O 2.390 -4.191 -1.092 1.00 . A A . 10 SER OG 1 1
6 4733 1 1 11 ARG C C -1.863 -5.729 0.168 1.00 . A A . 11 ARG C 1 1
6 4734 1 1 11 ARG CA C -1.565 -4.421 -0.567 1.00 . A A . 11 ARG CA 1 1
6 4735 1 1 11 ARG CB C -1.780 -4.586 -2.067 1.00 . A A . 11 ARG CB 1 1
6 4736 1 1 11 ARG CD C -0.467 -5.242 -4.083 1.00 . A A . 11 ARG CD 1 1
6 4737 1 1 11 ARG CG C -0.854 -5.602 -2.668 1.00 . A A . 11 ARG CG 1 1
6 4738 1 1 11 ARG CZ C 0.404 -6.504 -6.031 1.00 . A A . 11 ARG CZ 1 1
6 4739 1 1 11 ARG H H 0.518 -4.312 -0.910 1.00 . A A . 11 ARG H 1 1
6 4740 1 1 11 ARG HA H -2.207 -3.650 -0.205 1.00 . A A . 11 ARG HA 1 1
6 4741 1 1 11 ARG HB2 H -2.799 -4.901 -2.245 1.00 . A A . 11 ARG HB2 1 1
6 4742 1 1 11 ARG HB3 H -1.612 -3.639 -2.556 1.00 . A A . 11 ARG HB3 1 1
6 4743 1 1 11 ARG HD2 H -1.365 -5.066 -4.657 1.00 . A A . 11 ARG HD2 1 1
6 4744 1 1 11 ARG HD3 H 0.118 -4.337 -4.049 1.00 . A A . 11 ARG HD3 1 1
6 4745 1 1 11 ARG HE H 0.806 -6.922 -4.112 1.00 . A A . 11 ARG HE 1 1
6 4746 1 1 11 ARG HG2 H 0.025 -5.637 -2.061 1.00 . A A . 11 ARG HG2 1 1
6 4747 1 1 11 ARG HG3 H -1.339 -6.565 -2.666 1.00 . A A . 11 ARG HG3 1 1
6 4748 1 1 11 ARG HH11 H -0.767 -4.924 -6.528 1.00 . A A . 11 ARG HH11 1 1
6 4749 1 1 11 ARG HH12 H -0.169 -5.848 -7.865 1.00 . A A . 11 ARG HH12 1 1
6 4750 1 1 11 ARG HH21 H 1.614 -8.130 -5.880 1.00 . A A . 11 ARG HH21 1 1
6 4751 1 1 11 ARG HH22 H 1.178 -7.680 -7.505 1.00 . A A . 11 ARG HH22 1 1
6 4752 1 1 11 ARG N N -0.197 -4.021 -0.301 1.00 . A A . 11 ARG N 1 1
6 4753 1 1 11 ARG NE N 0.320 -6.305 -4.715 1.00 . A A . 11 ARG NE 1 1
6 4754 1 1 11 ARG NH1 N -0.225 -5.694 -6.873 1.00 . A A . 11 ARG NH1 1 1
6 4755 1 1 11 ARG NH2 N 1.126 -7.515 -6.506 1.00 . A A . 11 ARG NH2 1 1
6 4756 1 1 11 ARG O O -1.265 -6.016 1.204 1.00 . A A . 11 ARG O 1 1
6 4757 1 1 12 ASN C C -3.759 -8.714 -0.813 1.00 . A A . 12 ASN C 1 1
6 4758 1 1 12 ASN CA C -3.088 -7.814 0.219 1.00 . A A . 12 ASN CA 1 1
6 4759 1 1 12 ASN CB C -3.966 -7.651 1.470 1.00 . A A . 12 ASN CB 1 1
6 4760 1 1 12 ASN CG C -4.239 -8.959 2.193 1.00 . A A . 12 ASN CG 1 1
6 4761 1 1 12 ASN H H -3.263 -6.221 -1.163 1.00 . A A . 12 ASN H 1 1
6 4762 1 1 12 ASN HA H -2.153 -8.267 0.510 1.00 . A A . 12 ASN HA 1 1
6 4763 1 1 12 ASN HB2 H -3.473 -6.981 2.157 1.00 . A A . 12 ASN HB2 1 1
6 4764 1 1 12 ASN HB3 H -4.912 -7.220 1.180 1.00 . A A . 12 ASN HB3 1 1
6 4765 1 1 12 ASN HD21 H -2.588 -8.737 3.269 1.00 . A A . 12 ASN HD21 1 1
6 4766 1 1 12 ASN HD22 H -3.511 -10.168 3.589 1.00 . A A . 12 ASN HD22 1 1
6 4767 1 1 12 ASN N N -2.783 -6.516 -0.361 1.00 . A A . 12 ASN N 1 1
6 4768 1 1 12 ASN ND2 N -3.359 -9.324 3.108 1.00 . A A . 12 ASN ND2 1 1
6 4769 1 1 12 ASN O O -3.085 -9.302 -1.662 1.00 . A A . 12 ASN O 1 1
6 4770 1 1 12 ASN OD1 O -5.245 -9.623 1.940 1.00 . A A . 12 ASN OD1 1 1
6 4771 1 1 13 TYR C C -7.322 -9.529 -1.188 1.00 . A A . 13 TYR C 1 1
6 4772 1 1 13 TYR CA C -5.880 -9.625 -1.628 1.00 . A A . 13 TYR CA 1 1
6 4773 1 1 13 TYR CB C -5.413 -11.072 -1.526 1.00 . A A . 13 TYR CB 1 1
6 4774 1 1 13 TYR CD1 C -5.244 -11.924 -3.895 1.00 . A A . 13 TYR CD1 1 1
6 4775 1 1 13 TYR CD2 C -6.965 -12.806 -2.503 1.00 . A A . 13 TYR CD2 1 1
6 4776 1 1 13 TYR CE1 C -5.669 -12.722 -4.937 1.00 . A A . 13 TYR CE1 1 1
6 4777 1 1 13 TYR CE2 C -7.398 -13.609 -3.541 1.00 . A A . 13 TYR CE2 1 1
6 4778 1 1 13 TYR CG C -5.882 -11.950 -2.663 1.00 . A A . 13 TYR CG 1 1
6 4779 1 1 13 TYR CZ C -6.745 -13.569 -4.752 1.00 . A A . 13 TYR CZ 1 1
6 4780 1 1 13 TYR H H -5.548 -8.224 -0.103 1.00 . A A . 13 TYR H 1 1
6 4781 1 1 13 TYR HA H -5.788 -9.277 -2.641 1.00 . A A . 13 TYR HA 1 1
6 4782 1 1 13 TYR HB2 H -4.338 -11.084 -1.507 1.00 . A A . 13 TYR HB2 1 1
6 4783 1 1 13 TYR HB3 H -5.786 -11.494 -0.605 1.00 . A A . 13 TYR HB3 1 1
6 4784 1 1 13 TYR HD1 H -4.400 -11.265 -4.035 1.00 . A A . 13 TYR HD1 1 1
6 4785 1 1 13 TYR HD2 H -7.472 -12.838 -1.550 1.00 . A A . 13 TYR HD2 1 1
6 4786 1 1 13 TYR HE1 H -5.160 -12.684 -5.889 1.00 . A A . 13 TYR HE1 1 1
6 4787 1 1 13 TYR HE2 H -8.242 -14.269 -3.398 1.00 . A A . 13 TYR HE2 1 1
6 4788 1 1 13 TYR HH H -8.137 -14.356 -5.830 1.00 . A A . 13 TYR HH 1 1
6 4789 1 1 13 TYR N N -5.085 -8.772 -0.761 1.00 . A A . 13 TYR N 1 1
6 4790 1 1 13 TYR O O -8.241 -9.425 -1.999 1.00 . A A . 13 TYR O 1 1
6 4791 1 1 13 TYR OH O -7.170 -14.358 -5.798 1.00 . A A . 13 TYR OH 1 1
6 4792 1 1 14 GLY C C -9.353 -8.012 0.448 1.00 . A A . 14 GLY C 1 1
6 4793 1 1 14 GLY CA C -8.785 -9.385 0.739 1.00 . A A . 14 GLY CA 1 1
6 4794 1 1 14 GLY H H -6.698 -9.733 0.688 1.00 . A A . 14 GLY H 1 1
6 4795 1 1 14 GLY HA2 H -9.461 -10.135 0.356 1.00 . A A . 14 GLY HA2 1 1
6 4796 1 1 14 GLY HA3 H -8.690 -9.507 1.806 1.00 . A A . 14 GLY HA3 1 1
6 4797 1 1 14 GLY N N -7.485 -9.567 0.126 1.00 . A A . 14 GLY N 1 1
6 4798 1 1 14 GLY O O -8.635 -7.128 -0.021 1.00 . A A . 14 GLY O 1 1
6 4799 1 1 15 LYS C C -10.887 -5.393 1.087 1.00 . A A . 15 LYS C 1 1
6 4800 1 1 15 LYS CA C -11.346 -6.633 0.346 1.00 . A A . 15 LYS CA 1 1
6 4801 1 1 15 LYS CB C -12.847 -6.816 0.532 1.00 . A A . 15 LYS CB 1 1
6 4802 1 1 15 LYS CD C -13.121 -8.805 -0.992 1.00 . A A . 15 LYS CD 1 1
6 4803 1 1 15 LYS CE C -13.266 -10.320 -1.019 1.00 . A A . 15 LYS CE 1 1
6 4804 1 1 15 LYS CG C -13.288 -8.260 0.417 1.00 . A A . 15 LYS CG 1 1
6 4805 1 1 15 LYS H H -11.063 -8.462 1.370 1.00 . A A . 15 LYS H 1 1
6 4806 1 1 15 LYS HA H -11.153 -6.498 -0.688 1.00 . A A . 15 LYS HA 1 1
6 4807 1 1 15 LYS HB2 H -13.117 -6.449 1.503 1.00 . A A . 15 LYS HB2 1 1
6 4808 1 1 15 LYS HB3 H -13.365 -6.240 -0.220 1.00 . A A . 15 LYS HB3 1 1
6 4809 1 1 15 LYS HD2 H -13.875 -8.367 -1.629 1.00 . A A . 15 LYS HD2 1 1
6 4810 1 1 15 LYS HD3 H -12.140 -8.538 -1.356 1.00 . A A . 15 LYS HD3 1 1
6 4811 1 1 15 LYS HE2 H -13.237 -10.654 -2.046 1.00 . A A . 15 LYS HE2 1 1
6 4812 1 1 15 LYS HE3 H -12.441 -10.757 -0.476 1.00 . A A . 15 LYS HE3 1 1
6 4813 1 1 15 LYS HG2 H -12.684 -8.848 1.087 1.00 . A A . 15 LYS HG2 1 1
6 4814 1 1 15 LYS HG3 H -14.326 -8.335 0.706 1.00 . A A . 15 LYS HG3 1 1
6 4815 1 1 15 LYS HZ1 H -15.352 -10.314 -0.875 1.00 . A A . 15 LYS HZ1 1 1
6 4816 1 1 15 LYS HZ2 H -14.561 -10.518 0.609 1.00 . A A . 15 LYS HZ2 1 1
6 4817 1 1 15 LYS HZ3 H -14.639 -11.805 -0.492 1.00 . A A . 15 LYS HZ3 1 1
6 4818 1 1 15 LYS N N -10.617 -7.815 0.784 1.00 . A A . 15 LYS N 1 1
6 4819 1 1 15 LYS NZ N -14.542 -10.770 -0.403 1.00 . A A . 15 LYS NZ 1 1
6 4820 1 1 15 LYS O O -10.001 -4.672 0.629 1.00 . A A . 15 LYS O 1 1
6 4821 1 1 16 GLY C C -12.318 -3.588 3.915 1.00 . A A . 16 GLY C 1 1
6 4822 1 1 16 GLY CA C -11.159 -4.004 3.039 1.00 . A A . 16 GLY CA 1 1
6 4823 1 1 16 GLY H H -12.136 -5.820 2.571 1.00 . A A . 16 GLY H 1 1
6 4824 1 1 16 GLY HA2 H -10.308 -4.230 3.663 1.00 . A A . 16 GLY HA2 1 1
6 4825 1 1 16 GLY HA3 H -10.906 -3.189 2.378 1.00 . A A . 16 GLY HA3 1 1
6 4826 1 1 16 GLY N N -11.476 -5.173 2.245 1.00 . A A . 16 GLY N 1 1
6 4827 1 1 16 GLY O O -13.043 -4.439 4.433 1.00 . A A . 16 GLY O 1 1
6 4828 1 1 17 SER C C -14.683 -1.144 4.015 1.00 . A A . 17 SER C 1 1
6 4829 1 1 17 SER CA C -13.592 -1.764 4.889 1.00 . A A . 17 SER CA 1 1
6 4830 1 1 17 SER CB C -13.045 -0.739 5.889 1.00 . A A . 17 SER CB 1 1
6 4831 1 1 17 SER H H -11.893 -1.657 3.641 1.00 . A A . 17 SER H 1 1
6 4832 1 1 17 SER HA H -14.019 -2.586 5.434 1.00 . A A . 17 SER HA 1 1
6 4833 1 1 17 SER HB2 H -13.871 -0.224 6.356 1.00 . A A . 17 SER HB2 1 1
6 4834 1 1 17 SER HB3 H -12.463 -1.247 6.644 1.00 . A A . 17 SER HB3 1 1
6 4835 1 1 17 SER HG H -11.504 0.488 5.840 1.00 . A A . 17 SER HG 1 1
6 4836 1 1 17 SER N N -12.504 -2.286 4.075 1.00 . A A . 17 SER N 1 1
6 4837 1 1 17 SER O O -15.638 -1.815 3.620 1.00 . A A . 17 SER O 1 1
6 4838 1 1 17 SER OG O -12.219 0.218 5.238 1.00 . A A . 17 SER OG 1 1
6 4839 1 1 18 GLY C C -14.797 1.487 1.688 1.00 . A A . 18 GLY C 1 1
6 4840 1 1 18 GLY CA C -15.470 0.835 2.874 1.00 . A A . 18 GLY CA 1 1
6 4841 1 1 18 GLY H H -13.733 0.602 4.064 1.00 . A A . 18 GLY H 1 1
6 4842 1 1 18 GLY HA2 H -16.211 0.136 2.518 1.00 . A A . 18 GLY HA2 1 1
6 4843 1 1 18 GLY HA3 H -15.955 1.596 3.464 1.00 . A A . 18 GLY HA3 1 1
6 4844 1 1 18 GLY N N -14.518 0.130 3.709 1.00 . A A . 18 GLY N 1 1
6 4845 1 1 18 GLY O O -14.656 0.875 0.632 1.00 . A A . 18 GLY O 1 1
6 4846 1 1 19 SER C C -13.035 4.734 1.397 1.00 . A A . 19 SER C 1 1
6 4847 1 1 19 SER CA C -13.627 3.440 0.851 1.00 . A A . 19 SER CA 1 1
6 4848 1 1 19 SER CB C -14.489 3.715 -0.368 1.00 . A A . 19 SER CB 1 1
6 4849 1 1 19 SER H H -14.596 3.191 2.702 1.00 . A A . 19 SER H 1 1
6 4850 1 1 19 SER HA H -12.811 2.800 0.551 1.00 . A A . 19 SER HA 1 1
6 4851 1 1 19 SER HB2 H -13.945 4.358 -1.041 1.00 . A A . 19 SER HB2 1 1
6 4852 1 1 19 SER HB3 H -14.707 2.778 -0.855 1.00 . A A . 19 SER HB3 1 1
6 4853 1 1 19 SER HG H -15.796 4.342 0.948 1.00 . A A . 19 SER HG 1 1
6 4854 1 1 19 SER N N -14.381 2.732 1.865 1.00 . A A . 19 SER N 1 1
6 4855 1 1 19 SER O O -13.754 5.652 1.795 1.00 . A A . 19 SER O 1 1
6 4856 1 1 19 SER OG O -15.708 4.338 -0.015 1.00 . A A . 19 SER OG 1 1
6 4857 1 1 20 PHE C C -10.230 6.603 0.747 1.00 . A A . 20 PHE C 1 1
6 4858 1 1 20 PHE CA C -10.977 5.938 1.887 1.00 . A A . 20 PHE CA 1 1
6 4859 1 1 20 PHE CB C -9.972 5.499 2.942 1.00 . A A . 20 PHE CB 1 1
6 4860 1 1 20 PHE CD1 C -10.488 6.750 5.049 1.00 . A A . 20 PHE CD1 1 1
6 4861 1 1 20 PHE CD2 C -10.987 4.421 4.965 1.00 . A A . 20 PHE CD2 1 1
6 4862 1 1 20 PHE CE1 C -10.971 6.810 6.340 1.00 . A A . 20 PHE CE1 1 1
6 4863 1 1 20 PHE CE2 C -11.472 4.473 6.257 1.00 . A A . 20 PHE CE2 1 1
6 4864 1 1 20 PHE CG C -10.490 5.558 4.347 1.00 . A A . 20 PHE CG 1 1
6 4865 1 1 20 PHE CZ C -11.436 5.664 6.955 1.00 . A A . 20 PHE CZ 1 1
6 4866 1 1 20 PHE H H -11.220 3.998 1.104 1.00 . A A . 20 PHE H 1 1
6 4867 1 1 20 PHE HA H -11.671 6.634 2.316 1.00 . A A . 20 PHE HA 1 1
6 4868 1 1 20 PHE HB2 H -9.684 4.478 2.741 1.00 . A A . 20 PHE HB2 1 1
6 4869 1 1 20 PHE HB3 H -9.105 6.126 2.871 1.00 . A A . 20 PHE HB3 1 1
6 4870 1 1 20 PHE HD1 H -10.102 7.641 4.577 1.00 . A A . 20 PHE HD1 1 1
6 4871 1 1 20 PHE HD2 H -10.993 3.486 4.426 1.00 . A A . 20 PHE HD2 1 1
6 4872 1 1 20 PHE HE1 H -10.963 7.748 6.878 1.00 . A A . 20 PHE HE1 1 1
6 4873 1 1 20 PHE HE2 H -11.857 3.580 6.729 1.00 . A A . 20 PHE HE2 1 1
6 4874 1 1 20 PHE HZ H -11.803 5.705 7.968 1.00 . A A . 20 PHE HZ 1 1
6 4875 1 1 20 PHE N N -11.717 4.780 1.412 1.00 . A A . 20 PHE N 1 1
6 4876 1 1 20 PHE O O -10.051 7.820 0.717 1.00 . A A . 20 PHE O 1 1
6 4877 1 1 21 THR C C -7.587 6.608 -0.761 1.00 . A A . 21 THR C 1 1
6 4878 1 1 21 THR CA C -8.944 6.169 -1.279 1.00 . A A . 21 THR CA 1 1
6 4879 1 1 21 THR CB C -9.530 7.279 -2.146 1.00 . A A . 21 THR CB 1 1
6 4880 1 1 21 THR CG2 C -8.816 7.287 -3.489 1.00 . A A . 21 THR CG2 1 1
6 4881 1 1 21 THR H H -10.067 4.837 -0.101 1.00 . A A . 21 THR H 1 1
6 4882 1 1 21 THR HA H -8.794 5.304 -1.910 1.00 . A A . 21 THR HA 1 1
6 4883 1 1 21 THR HB H -9.364 8.221 -1.657 1.00 . A A . 21 THR HB 1 1
6 4884 1 1 21 THR HG1 H -11.401 7.904 -2.227 1.00 . A A . 21 THR HG1 1 1
6 4885 1 1 21 THR HG21 H -9.436 6.810 -4.232 1.00 . A A . 21 THR HG21 1 1
6 4886 1 1 21 THR HG22 H -7.880 6.742 -3.393 1.00 . A A . 21 THR HG22 1 1
6 4887 1 1 21 THR HG23 H -8.614 8.306 -3.785 1.00 . A A . 21 THR HG23 1 1
6 4888 1 1 21 THR N N -9.803 5.767 -0.176 1.00 . A A . 21 THR N 1 1
6 4889 1 1 21 THR O O -7.305 7.795 -0.576 1.00 . A A . 21 THR O 1 1
6 4890 1 1 21 THR OG1 O -10.936 7.067 -2.344 1.00 . A A . 21 THR OG1 1 1
6 4891 1 1 22 ASN C C -4.514 5.129 -1.082 1.00 . A A . 22 ASN C 1 1
6 4892 1 1 22 ASN CA C -5.403 5.835 -0.091 1.00 . A A . 22 ASN CA 1 1
6 4893 1 1 22 ASN CB C -5.160 5.287 1.325 1.00 . A A . 22 ASN CB 1 1
6 4894 1 1 22 ASN CG C -5.929 6.027 2.411 1.00 . A A . 22 ASN CG 1 1
6 4895 1 1 22 ASN H H -7.063 4.709 -0.708 1.00 . A A . 22 ASN H 1 1
6 4896 1 1 22 ASN HA H -5.200 6.898 -0.115 1.00 . A A . 22 ASN HA 1 1
6 4897 1 1 22 ASN HB2 H -5.453 4.250 1.354 1.00 . A A . 22 ASN HB2 1 1
6 4898 1 1 22 ASN HB3 H -4.106 5.362 1.548 1.00 . A A . 22 ASN HB3 1 1
6 4899 1 1 22 ASN HD21 H -5.950 7.693 1.331 1.00 . A A . 22 ASN HD21 1 1
6 4900 1 1 22 ASN HD22 H -6.742 7.781 2.865 1.00 . A A . 22 ASN HD22 1 1
6 4901 1 1 22 ASN N N -6.762 5.623 -0.526 1.00 . A A . 22 ASN N 1 1
6 4902 1 1 22 ASN ND2 N -6.232 7.294 2.181 1.00 . A A . 22 ASN ND2 1 1
6 4903 1 1 22 ASN O O -5.013 4.507 -2.013 1.00 . A A . 22 ASN O 1 1
6 4904 1 1 22 ASN OD1 O -6.245 5.457 3.459 1.00 . A A . 22 ASN OD1 1 1
6 4905 1 1 23 TYR C C -1.874 3.215 -1.241 1.00 . A A . 23 TYR C 1 1
6 4906 1 1 23 TYR CA C -2.308 4.563 -1.813 1.00 . A A . 23 TYR CA 1 1
6 4907 1 1 23 TYR CB C -1.063 5.420 -2.063 1.00 . A A . 23 TYR CB 1 1
6 4908 1 1 23 TYR CD1 C -1.938 7.774 -1.924 1.00 . A A . 23 TYR CD1 1 1
6 4909 1 1 23 TYR CD2 C -0.980 7.058 -3.980 1.00 . A A . 23 TYR CD2 1 1
6 4910 1 1 23 TYR CE1 C -2.171 9.027 -2.461 1.00 . A A . 23 TYR CE1 1 1
6 4911 1 1 23 TYR CE2 C -1.212 8.305 -4.530 1.00 . A A . 23 TYR CE2 1 1
6 4912 1 1 23 TYR CG C -1.342 6.774 -2.671 1.00 . A A . 23 TYR CG 1 1
6 4913 1 1 23 TYR CZ C -1.805 9.287 -3.766 1.00 . A A . 23 TYR CZ 1 1
6 4914 1 1 23 TYR H H -2.864 5.717 -0.139 1.00 . A A . 23 TYR H 1 1
6 4915 1 1 23 TYR HA H -2.833 4.418 -2.749 1.00 . A A . 23 TYR HA 1 1
6 4916 1 1 23 TYR HB2 H -0.554 5.584 -1.124 1.00 . A A . 23 TYR HB2 1 1
6 4917 1 1 23 TYR HB3 H -0.401 4.888 -2.733 1.00 . A A . 23 TYR HB3 1 1
6 4918 1 1 23 TYR HD1 H -2.231 7.556 -0.908 1.00 . A A . 23 TYR HD1 1 1
6 4919 1 1 23 TYR HD2 H -0.517 6.286 -4.577 1.00 . A A . 23 TYR HD2 1 1
6 4920 1 1 23 TYR HE1 H -2.639 9.792 -1.861 1.00 . A A . 23 TYR HE1 1 1
6 4921 1 1 23 TYR HE2 H -0.924 8.507 -5.551 1.00 . A A . 23 TYR HE2 1 1
6 4922 1 1 23 TYR HH H -1.711 11.217 -3.694 1.00 . A A . 23 TYR HH 1 1
6 4923 1 1 23 TYR N N -3.221 5.216 -0.906 1.00 . A A . 23 TYR N 1 1
6 4924 1 1 23 TYR O O -2.015 2.954 -0.044 1.00 . A A . 23 TYR O 1 1
6 4925 1 1 23 TYR OH O -2.032 10.534 -4.308 1.00 . A A . 23 TYR OH 1 1
6 4926 1 1 24 TYR C C 0.376 0.820 -2.702 1.00 . A A . 24 TYR C 1 1
6 4927 1 1 24 TYR CA C -0.728 1.126 -1.709 1.00 . A A . 24 TYR CA 1 1
6 4928 1 1 24 TYR CB C -1.738 -0.029 -1.662 1.00 . A A . 24 TYR CB 1 1
6 4929 1 1 24 TYR CD1 C -3.146 -0.004 -3.770 1.00 . A A . 24 TYR CD1 1 1
6 4930 1 1 24 TYR CD2 C -1.530 -1.735 -3.522 1.00 . A A . 24 TYR CD2 1 1
6 4931 1 1 24 TYR CE1 C -3.524 -0.536 -4.989 1.00 . A A . 24 TYR CE1 1 1
6 4932 1 1 24 TYR CE2 C -1.902 -2.269 -4.724 1.00 . A A . 24 TYR CE2 1 1
6 4933 1 1 24 TYR CG C -2.141 -0.593 -3.015 1.00 . A A . 24 TYR CG 1 1
6 4934 1 1 24 TYR CZ C -2.900 -1.671 -5.460 1.00 . A A . 24 TYR CZ 1 1
6 4935 1 1 24 TYR H H -1.417 2.579 -3.065 1.00 . A A . 24 TYR H 1 1
6 4936 1 1 24 TYR HA H -0.294 1.263 -0.728 1.00 . A A . 24 TYR HA 1 1
6 4937 1 1 24 TYR HB2 H -1.316 -0.837 -1.087 1.00 . A A . 24 TYR HB2 1 1
6 4938 1 1 24 TYR HB3 H -2.636 0.319 -1.171 1.00 . A A . 24 TYR HB3 1 1
6 4939 1 1 24 TYR HD1 H -3.630 0.887 -3.396 1.00 . A A . 24 TYR HD1 1 1
6 4940 1 1 24 TYR HD2 H -0.744 -2.213 -2.960 1.00 . A A . 24 TYR HD2 1 1
6 4941 1 1 24 TYR HE1 H -4.307 -0.063 -5.564 1.00 . A A . 24 TYR HE1 1 1
6 4942 1 1 24 TYR HE2 H -1.409 -3.158 -5.081 1.00 . A A . 24 TYR HE2 1 1
6 4943 1 1 24 TYR HH H -3.322 -1.513 -7.334 1.00 . A A . 24 TYR HH 1 1
6 4944 1 1 24 TYR N N -1.360 2.368 -2.106 1.00 . A A . 24 TYR N 1 1
6 4945 1 1 24 TYR O O 0.265 1.153 -3.882 1.00 . A A . 24 TYR O 1 1
6 4946 1 1 24 TYR OH O -3.278 -2.215 -6.662 1.00 . A A . 24 TYR OH 1 1
6 4947 1 1 25 TYR C C 2.167 -1.342 -3.955 1.00 . A A . 25 TYR C 1 1
6 4948 1 1 25 TYR CA C 2.538 -0.128 -3.116 1.00 . A A . 25 TYR CA 1 1
6 4949 1 1 25 TYR CB C 3.819 -0.378 -2.323 1.00 . A A . 25 TYR CB 1 1
6 4950 1 1 25 TYR CD1 C 5.823 -0.030 -3.814 1.00 . A A . 25 TYR CD1 1 1
6 4951 1 1 25 TYR CD2 C 5.197 -2.266 -3.279 1.00 . A A . 25 TYR CD2 1 1
6 4952 1 1 25 TYR CE1 C 6.871 -0.501 -4.577 1.00 . A A . 25 TYR CE1 1 1
6 4953 1 1 25 TYR CE2 C 6.243 -2.746 -4.041 1.00 . A A . 25 TYR CE2 1 1
6 4954 1 1 25 TYR CG C 4.969 -0.903 -3.152 1.00 . A A . 25 TYR CG 1 1
6 4955 1 1 25 TYR CZ C 7.087 -1.875 -4.662 1.00 . A A . 25 TYR CZ 1 1
6 4956 1 1 25 TYR H H 1.512 0.017 -1.281 1.00 . A A . 25 TYR H 1 1
6 4957 1 1 25 TYR HA H 2.693 0.705 -3.779 1.00 . A A . 25 TYR HA 1 1
6 4958 1 1 25 TYR HB2 H 4.137 0.548 -1.869 1.00 . A A . 25 TYR HB2 1 1
6 4959 1 1 25 TYR HB3 H 3.612 -1.093 -1.551 1.00 . A A . 25 TYR HB3 1 1
6 4960 1 1 25 TYR HD1 H 5.658 1.034 -3.724 1.00 . A A . 25 TYR HD1 1 1
6 4961 1 1 25 TYR HD2 H 4.543 -2.957 -2.768 1.00 . A A . 25 TYR HD2 1 1
6 4962 1 1 25 TYR HE1 H 7.524 0.194 -5.084 1.00 . A A . 25 TYR HE1 1 1
6 4963 1 1 25 TYR HE2 H 6.405 -3.810 -4.129 1.00 . A A . 25 TYR HE2 1 1
6 4964 1 1 25 TYR HH H 7.797 -2.949 -6.114 1.00 . A A . 25 TYR HH 1 1
6 4965 1 1 25 TYR N N 1.449 0.223 -2.233 1.00 . A A . 25 TYR N 1 1
6 4966 1 1 25 TYR O O 1.842 -2.408 -3.435 1.00 . A A . 25 TYR O 1 1
6 4967 1 1 25 TYR OH O 8.129 -2.326 -5.443 1.00 . A A . 25 TYR OH 1 1
6 4968 1 1 26 ASP C C 3.157 -2.750 -6.814 1.00 . A A . 26 ASP C 1 1
6 4969 1 1 26 ASP CA C 1.877 -2.209 -6.195 1.00 . A A . 26 ASP CA 1 1
6 4970 1 1 26 ASP CB C 0.939 -1.668 -7.276 1.00 . A A . 26 ASP CB 1 1
6 4971 1 1 26 ASP CG C 0.672 -2.665 -8.381 1.00 . A A . 26 ASP CG 1 1
6 4972 1 1 26 ASP H H 2.464 -0.274 -5.606 1.00 . A A . 26 ASP H 1 1
6 4973 1 1 26 ASP HA H 1.382 -3.000 -5.656 1.00 . A A . 26 ASP HA 1 1
6 4974 1 1 26 ASP HB2 H -0.004 -1.401 -6.822 1.00 . A A . 26 ASP HB2 1 1
6 4975 1 1 26 ASP HB3 H 1.382 -0.787 -7.712 1.00 . A A . 26 ASP HB3 1 1
6 4976 1 1 26 ASP N N 2.201 -1.156 -5.257 1.00 . A A . 26 ASP N 1 1
6 4977 1 1 26 ASP O O 3.836 -2.057 -7.578 1.00 . A A . 26 ASP O 1 1
6 4978 1 1 26 ASP OD1 O 1.517 -2.786 -9.282 1.00 . A A . 26 ASP OD1 1 1
6 4979 1 1 26 ASP OD2 O -0.391 -3.319 -8.363 1.00 . A A . 26 ASP OD2 1 1
6 4980 1 1 27 LYS C C 4.563 -5.138 -8.389 1.00 . A A . 27 LYS C 1 1
6 4981 1 1 27 LYS CA C 4.714 -4.617 -6.958 1.00 . A A . 27 LYS CA 1 1
6 4982 1 1 27 LYS CB C 5.142 -5.744 -6.022 1.00 . A A . 27 LYS CB 1 1
6 4983 1 1 27 LYS CD C 4.542 -6.982 -3.904 1.00 . A A . 27 LYS CD 1 1
6 4984 1 1 27 LYS CE C 5.399 -6.156 -2.956 1.00 . A A . 27 LYS CE 1 1
6 4985 1 1 27 LYS CG C 4.038 -6.154 -5.080 1.00 . A A . 27 LYS CG 1 1
6 4986 1 1 27 LYS H H 2.956 -4.461 -5.797 1.00 . A A . 27 LYS H 1 1
6 4987 1 1 27 LYS HA H 5.476 -3.870 -6.950 1.00 . A A . 27 LYS HA 1 1
6 4988 1 1 27 LYS HB2 H 5.428 -6.602 -6.613 1.00 . A A . 27 LYS HB2 1 1
6 4989 1 1 27 LYS HB3 H 5.988 -5.417 -5.436 1.00 . A A . 27 LYS HB3 1 1
6 4990 1 1 27 LYS HD2 H 3.694 -7.369 -3.358 1.00 . A A . 27 LYS HD2 1 1
6 4991 1 1 27 LYS HD3 H 5.132 -7.804 -4.282 1.00 . A A . 27 LYS HD3 1 1
6 4992 1 1 27 LYS HE2 H 5.023 -5.140 -2.958 1.00 . A A . 27 LYS HE2 1 1
6 4993 1 1 27 LYS HE3 H 5.314 -6.569 -1.961 1.00 . A A . 27 LYS HE3 1 1
6 4994 1 1 27 LYS HG2 H 3.585 -5.252 -4.707 1.00 . A A . 27 LYS HG2 1 1
6 4995 1 1 27 LYS HG3 H 3.303 -6.728 -5.629 1.00 . A A . 27 LYS HG3 1 1
6 4996 1 1 27 LYS HZ1 H 7.197 -7.111 -3.455 1.00 . A A . 27 LYS HZ1 1 1
6 4997 1 1 27 LYS HZ2 H 7.404 -5.640 -2.629 1.00 . A A . 27 LYS HZ2 1 1
6 4998 1 1 27 LYS HZ3 H 6.955 -5.642 -4.262 1.00 . A A . 27 LYS HZ3 1 1
6 4999 1 1 27 LYS N N 3.505 -3.980 -6.453 1.00 . A A . 27 LYS N 1 1
6 5000 1 1 27 LYS NZ N 6.836 -6.135 -3.354 1.00 . A A . 27 LYS NZ 1 1
6 5001 1 1 27 LYS O O 5.373 -5.939 -8.850 1.00 . A A . 27 LYS O 1 1
6 5002 1 1 28 ALA C C 3.853 -3.831 -11.337 1.00 . A A . 28 ALA C 1 1
6 5003 1 1 28 ALA CA C 3.382 -5.009 -10.500 1.00 . A A . 28 ALA CA 1 1
6 5004 1 1 28 ALA CB C 1.938 -5.358 -10.823 1.00 . A A . 28 ALA CB 1 1
6 5005 1 1 28 ALA H H 2.870 -4.099 -8.660 1.00 . A A . 28 ALA H 1 1
6 5006 1 1 28 ALA HA H 4.002 -5.869 -10.715 1.00 . A A . 28 ALA HA 1 1
6 5007 1 1 28 ALA HB1 H 1.303 -4.518 -10.580 1.00 . A A . 28 ALA HB1 1 1
6 5008 1 1 28 ALA HB2 H 1.635 -6.218 -10.243 1.00 . A A . 28 ALA HB2 1 1
6 5009 1 1 28 ALA HB3 H 1.850 -5.584 -11.875 1.00 . A A . 28 ALA HB3 1 1
6 5010 1 1 28 ALA N N 3.537 -4.683 -9.091 1.00 . A A . 28 ALA N 1 1
6 5011 1 1 28 ALA O O 4.149 -3.963 -12.523 1.00 . A A . 28 ALA O 1 1
6 5012 1 1 29 THR C C 5.653 -0.975 -10.551 1.00 . A A . 29 THR C 1 1
6 5013 1 1 29 THR CA C 4.430 -1.469 -11.320 1.00 . A A . 29 THR CA 1 1
6 5014 1 1 29 THR CB C 3.348 -0.364 -11.379 1.00 . A A . 29 THR CB 1 1
6 5015 1 1 29 THR CG2 C 2.927 0.073 -9.983 1.00 . A A . 29 THR CG2 1 1
6 5016 1 1 29 THR H H 3.595 -2.631 -9.762 1.00 . A A . 29 THR H 1 1
6 5017 1 1 29 THR HA H 4.724 -1.718 -12.330 1.00 . A A . 29 THR HA 1 1
6 5018 1 1 29 THR HB H 2.482 -0.765 -11.889 1.00 . A A . 29 THR HB 1 1
6 5019 1 1 29 THR HG1 H 3.251 0.924 -12.878 1.00 . A A . 29 THR HG1 1 1
6 5020 1 1 29 THR HG21 H 3.768 0.521 -9.476 1.00 . A A . 29 THR HG21 1 1
6 5021 1 1 29 THR HG22 H 2.586 -0.788 -9.424 1.00 . A A . 29 THR HG22 1 1
6 5022 1 1 29 THR HG23 H 2.126 0.794 -10.057 1.00 . A A . 29 THR HG23 1 1
6 5023 1 1 29 THR N N 3.919 -2.674 -10.693 1.00 . A A . 29 THR N 1 1
6 5024 1 1 29 THR O O 6.358 -0.066 -10.987 1.00 . A A . 29 THR O 1 1
6 5025 1 1 29 THR OG1 O 3.827 0.774 -12.110 1.00 . A A . 29 THR OG1 1 1
6 5026 1 1 30 SER C C 6.920 0.105 -7.962 1.00 . A A . 30 SER C 1 1
6 5027 1 1 30 SER CA C 7.032 -1.306 -8.544 1.00 . A A . 30 SER CA 1 1
6 5028 1 1 30 SER CB C 8.346 -1.478 -9.324 1.00 . A A . 30 SER CB 1 1
6 5029 1 1 30 SER H H 5.253 -2.292 -9.106 1.00 . A A . 30 SER H 1 1
6 5030 1 1 30 SER HA H 7.019 -2.013 -7.726 1.00 . A A . 30 SER HA 1 1
6 5031 1 1 30 SER HB2 H 8.339 -2.432 -9.827 1.00 . A A . 30 SER HB2 1 1
6 5032 1 1 30 SER HB3 H 8.432 -0.687 -10.055 1.00 . A A . 30 SER HB3 1 1
6 5033 1 1 30 SER HG H 9.401 -0.659 -7.889 1.00 . A A . 30 SER HG 1 1
6 5034 1 1 30 SER N N 5.887 -1.605 -9.397 1.00 . A A . 30 SER N 1 1
6 5035 1 1 30 SER O O 7.926 0.757 -7.685 1.00 . A A . 30 SER O 1 1
6 5036 1 1 30 SER OG O 9.473 -1.427 -8.464 1.00 . A A . 30 SER OG 1 1
6 5037 1 1 31 SER C C 4.127 1.917 -6.456 1.00 . A A . 31 SER C 1 1
6 5038 1 1 31 SER CA C 5.453 1.897 -7.207 1.00 . A A . 31 SER CA 1 1
6 5039 1 1 31 SER CB C 5.446 2.959 -8.308 1.00 . A A . 31 SER CB 1 1
6 5040 1 1 31 SER H H 4.919 0.001 -7.987 1.00 . A A . 31 SER H 1 1
6 5041 1 1 31 SER HA H 6.252 2.112 -6.512 1.00 . A A . 31 SER HA 1 1
6 5042 1 1 31 SER HB2 H 4.544 2.863 -8.894 1.00 . A A . 31 SER HB2 1 1
6 5043 1 1 31 SER HB3 H 5.477 3.937 -7.848 1.00 . A A . 31 SER HB3 1 1
6 5044 1 1 31 SER HG H 7.222 2.247 -8.753 1.00 . A A . 31 SER HG 1 1
6 5045 1 1 31 SER N N 5.690 0.571 -7.767 1.00 . A A . 31 SER N 1 1
6 5046 1 1 31 SER O O 3.434 0.906 -6.389 1.00 . A A . 31 SER O 1 1
6 5047 1 1 31 SER OG O 6.569 2.827 -9.168 1.00 . A A . 31 SER OG 1 1
6 5048 1 1 32 CYS C C 1.419 3.812 -5.818 1.00 . A A . 32 CYS C 1 1
6 5049 1 1 32 CYS CA C 2.593 3.184 -5.058 1.00 . A A . 32 CYS CA 1 1
6 5050 1 1 32 CYS CB C 2.938 4.030 -3.838 1.00 . A A . 32 CYS CB 1 1
6 5051 1 1 32 CYS H H 4.324 3.862 -6.062 1.00 . A A . 32 CYS H 1 1
6 5052 1 1 32 CYS HA H 2.318 2.188 -4.725 1.00 . A A . 32 CYS HA 1 1
6 5053 1 1 32 CYS HB2 H 3.164 5.038 -4.160 1.00 . A A . 32 CYS HB2 1 1
6 5054 1 1 32 CYS HB3 H 2.092 4.053 -3.168 1.00 . A A . 32 CYS HB3 1 1
6 5055 1 1 32 CYS N N 3.776 3.066 -5.901 1.00 . A A . 32 CYS N 1 1
6 5056 1 1 32 CYS O O 1.537 4.909 -6.365 1.00 . A A . 32 CYS O 1 1
6 5057 1 1 32 CYS SG S 4.383 3.409 -2.913 1.00 . A A . 32 CYS SG 1 1
6 5058 1 1 33 LYS C C -2.097 3.513 -5.544 1.00 . A A . 33 LYS C 1 1
6 5059 1 1 33 LYS CA C -0.921 3.589 -6.506 1.00 . A A . 33 LYS CA 1 1
6 5060 1 1 33 LYS CB C -1.187 2.755 -7.766 1.00 . A A . 33 LYS CB 1 1
6 5061 1 1 33 LYS CD C -2.421 4.292 -9.383 1.00 . A A . 33 LYS CD 1 1
6 5062 1 1 33 LYS CE C -2.378 5.582 -8.588 1.00 . A A . 33 LYS CE 1 1
6 5063 1 1 33 LYS CG C -2.498 3.047 -8.498 1.00 . A A . 33 LYS CG 1 1
6 5064 1 1 33 LYS H H 0.253 2.261 -5.340 1.00 . A A . 33 LYS H 1 1
6 5065 1 1 33 LYS HA H -0.763 4.620 -6.787 1.00 . A A . 33 LYS HA 1 1
6 5066 1 1 33 LYS HB2 H -0.396 2.950 -8.456 1.00 . A A . 33 LYS HB2 1 1
6 5067 1 1 33 LYS HB3 H -1.173 1.709 -7.502 1.00 . A A . 33 LYS HB3 1 1
6 5068 1 1 33 LYS HD2 H -1.530 4.237 -9.979 1.00 . A A . 33 LYS HD2 1 1
6 5069 1 1 33 LYS HD3 H -3.284 4.311 -10.032 1.00 . A A . 33 LYS HD3 1 1
6 5070 1 1 33 LYS HE2 H -3.168 5.558 -7.858 1.00 . A A . 33 LYS HE2 1 1
6 5071 1 1 33 LYS HE3 H -1.425 5.646 -8.082 1.00 . A A . 33 LYS HE3 1 1
6 5072 1 1 33 LYS HG2 H -2.744 2.199 -9.118 1.00 . A A . 33 LYS HG2 1 1
6 5073 1 1 33 LYS HG3 H -3.278 3.191 -7.763 1.00 . A A . 33 LYS HG3 1 1
6 5074 1 1 33 LYS HZ1 H -3.442 6.708 -9.990 1.00 . A A . 33 LYS HZ1 1 1
6 5075 1 1 33 LYS HZ2 H -1.759 6.840 -10.135 1.00 . A A . 33 LYS HZ2 1 1
6 5076 1 1 33 LYS HZ3 H -2.563 7.645 -8.878 1.00 . A A . 33 LYS HZ3 1 1
6 5077 1 1 33 LYS N N 0.288 3.117 -5.827 1.00 . A A . 33 LYS N 1 1
6 5078 1 1 33 LYS NZ N -2.546 6.776 -9.456 1.00 . A A . 33 LYS NZ 1 1
6 5079 1 1 33 LYS O O -2.023 2.840 -4.530 1.00 . A A . 33 LYS O 1 1
6 5080 1 1 34 THR C C -5.333 3.253 -5.048 1.00 . A A . 34 THR C 1 1
6 5081 1 1 34 THR CA C -4.285 4.353 -4.942 1.00 . A A . 34 THR CA 1 1
6 5082 1 1 34 THR CB C -4.990 5.696 -5.132 1.00 . A A . 34 THR CB 1 1
6 5083 1 1 34 THR CG2 C -4.308 6.789 -4.345 1.00 . A A . 34 THR CG2 1 1
6 5084 1 1 34 THR H H -3.245 4.561 -6.775 1.00 . A A . 34 THR H 1 1
6 5085 1 1 34 THR HA H -3.876 4.342 -3.946 1.00 . A A . 34 THR HA 1 1
6 5086 1 1 34 THR HB H -5.999 5.592 -4.757 1.00 . A A . 34 THR HB 1 1
6 5087 1 1 34 THR HG1 H -5.764 6.635 -6.699 1.00 . A A . 34 THR HG1 1 1
6 5088 1 1 34 THR HG21 H -3.304 6.929 -4.717 1.00 . A A . 34 THR HG21 1 1
6 5089 1 1 34 THR HG22 H -4.271 6.503 -3.302 1.00 . A A . 34 THR HG22 1 1
6 5090 1 1 34 THR HG23 H -4.864 7.710 -4.447 1.00 . A A . 34 THR HG23 1 1
6 5091 1 1 34 THR N N -3.178 4.189 -5.872 1.00 . A A . 34 THR N 1 1
6 5092 1 1 34 THR O O -5.353 2.474 -6.002 1.00 . A A . 34 THR O 1 1
6 5093 1 1 34 THR OG1 O -5.022 6.034 -6.525 1.00 . A A . 34 THR OG1 1 1
6 5094 1 1 35 PHE C C -8.225 2.688 -2.835 1.00 . A A . 35 PHE C 1 1
6 5095 1 1 35 PHE CA C -7.305 2.277 -3.968 1.00 . A A . 35 PHE CA 1 1
6 5096 1 1 35 PHE CB C -6.776 0.842 -3.766 1.00 . A A . 35 PHE CB 1 1
6 5097 1 1 35 PHE CD1 C -5.612 1.503 -1.603 1.00 . A A . 35 PHE CD1 1 1
6 5098 1 1 35 PHE CD2 C -6.242 -0.775 -1.925 1.00 . A A . 35 PHE CD2 1 1
6 5099 1 1 35 PHE CE1 C -5.091 1.184 -0.365 1.00 . A A . 35 PHE CE1 1 1
6 5100 1 1 35 PHE CE2 C -5.720 -1.097 -0.688 1.00 . A A . 35 PHE CE2 1 1
6 5101 1 1 35 PHE CG C -6.198 0.526 -2.401 1.00 . A A . 35 PHE CG 1 1
6 5102 1 1 35 PHE CZ C -5.145 -0.116 0.093 1.00 . A A . 35 PHE CZ 1 1
6 5103 1 1 35 PHE H H -6.125 3.901 -3.332 1.00 . A A . 35 PHE H 1 1
6 5104 1 1 35 PHE HA H -7.874 2.316 -4.888 1.00 . A A . 35 PHE HA 1 1
6 5105 1 1 35 PHE HB2 H -7.587 0.151 -3.934 1.00 . A A . 35 PHE HB2 1 1
6 5106 1 1 35 PHE HB3 H -6.005 0.654 -4.499 1.00 . A A . 35 PHE HB3 1 1
6 5107 1 1 35 PHE HD1 H -5.568 2.527 -1.959 1.00 . A A . 35 PHE HD1 1 1
6 5108 1 1 35 PHE HD2 H -6.693 -1.545 -2.534 1.00 . A A . 35 PHE HD2 1 1
6 5109 1 1 35 PHE HE1 H -4.644 1.953 0.247 1.00 . A A . 35 PHE HE1 1 1
6 5110 1 1 35 PHE HE2 H -5.763 -2.117 -0.331 1.00 . A A . 35 PHE HE2 1 1
6 5111 1 1 35 PHE HZ H -4.738 -0.364 1.062 1.00 . A A . 35 PHE HZ 1 1
6 5112 1 1 35 PHE N N -6.215 3.233 -4.054 1.00 . A A . 35 PHE N 1 1
6 5113 1 1 35 PHE O O -7.856 3.479 -1.971 1.00 . A A . 35 PHE O 1 1
6 5114 1 1 36 ARG C C -10.086 1.841 -0.531 1.00 . A A . 36 ARG C 1 1
6 5115 1 1 36 ARG CA C -10.435 2.460 -1.869 1.00 . A A . 36 ARG CA 1 1
6 5116 1 1 36 ARG CB C -11.736 1.873 -2.357 1.00 . A A . 36 ARG CB 1 1
6 5117 1 1 36 ARG CD C -12.580 4.062 -3.246 1.00 . A A . 36 ARG CD 1 1
6 5118 1 1 36 ARG CG C -12.331 2.594 -3.556 1.00 . A A . 36 ARG CG 1 1
6 5119 1 1 36 ARG CZ C -14.008 5.861 -4.148 1.00 . A A . 36 ARG CZ 1 1
6 5120 1 1 36 ARG H H -9.640 1.497 -3.556 1.00 . A A . 36 ARG H 1 1
6 5121 1 1 36 ARG HA H -10.529 3.531 -1.774 1.00 . A A . 36 ARG HA 1 1
6 5122 1 1 36 ARG HB2 H -11.528 0.850 -2.641 1.00 . A A . 36 ARG HB2 1 1
6 5123 1 1 36 ARG HB3 H -12.451 1.881 -1.557 1.00 . A A . 36 ARG HB3 1 1
6 5124 1 1 36 ARG HD2 H -13.156 4.130 -2.335 1.00 . A A . 36 ARG HD2 1 1
6 5125 1 1 36 ARG HD3 H -11.626 4.550 -3.104 1.00 . A A . 36 ARG HD3 1 1
6 5126 1 1 36 ARG HE H -13.269 4.332 -5.219 1.00 . A A . 36 ARG HE 1 1
6 5127 1 1 36 ARG HG2 H -11.642 2.524 -4.386 1.00 . A A . 36 ARG HG2 1 1
6 5128 1 1 36 ARG HG3 H -13.268 2.125 -3.822 1.00 . A A . 36 ARG HG3 1 1
6 5129 1 1 36 ARG HH11 H -13.583 6.025 -2.179 1.00 . A A . 36 ARG HH11 1 1
6 5130 1 1 36 ARG HH12 H -14.598 7.276 -2.816 1.00 . A A . 36 ARG HH12 1 1
6 5131 1 1 36 ARG HH21 H -14.610 5.989 -6.077 1.00 . A A . 36 ARG HH21 1 1
6 5132 1 1 36 ARG HH22 H -15.194 7.253 -5.034 1.00 . A A . 36 ARG HH22 1 1
6 5133 1 1 36 ARG N N -9.422 2.152 -2.853 1.00 . A A . 36 ARG N 1 1
6 5134 1 1 36 ARG NE N -13.304 4.741 -4.318 1.00 . A A . 36 ARG NE 1 1
6 5135 1 1 36 ARG NH1 N -14.066 6.432 -2.952 1.00 . A A . 36 ARG NH1 1 1
6 5136 1 1 36 ARG NH2 N -14.651 6.410 -5.171 1.00 . A A . 36 ARG NH2 1 1
6 5137 1 1 36 ARG O O -10.677 2.182 0.493 1.00 . A A . 36 ARG O 1 1
6 5138 1 1 37 TYR C C -9.665 -1.094 0.691 1.00 . A A . 37 TYR C 1 1
6 5139 1 1 37 TYR CA C -8.707 0.085 0.528 1.00 . A A . 37 TYR CA 1 1
6 5140 1 1 37 TYR CB C -8.555 0.880 1.837 1.00 . A A . 37 TYR CB 1 1
6 5141 1 1 37 TYR CD1 C -6.729 -0.266 3.163 1.00 . A A . 37 TYR CD1 1 1
6 5142 1 1 37 TYR CD2 C -8.969 -0.412 3.967 1.00 . A A . 37 TYR CD2 1 1
6 5143 1 1 37 TYR CE1 C -6.289 -1.009 4.240 1.00 . A A . 37 TYR CE1 1 1
6 5144 1 1 37 TYR CE2 C -8.536 -1.159 5.045 1.00 . A A . 37 TYR CE2 1 1
6 5145 1 1 37 TYR CG C -8.075 0.047 3.007 1.00 . A A . 37 TYR CG 1 1
6 5146 1 1 37 TYR CZ C -7.190 -1.513 5.133 1.00 . A A . 37 TYR CZ 1 1
6 5147 1 1 37 TYR H H -8.669 0.797 -1.449 1.00 . A A . 37 TYR H 1 1
6 5148 1 1 37 TYR HA H -7.747 -0.312 0.251 1.00 . A A . 37 TYR HA 1 1
6 5149 1 1 37 TYR HB2 H -7.835 1.675 1.685 1.00 . A A . 37 TYR HB2 1 1
6 5150 1 1 37 TYR HB3 H -9.511 1.308 2.101 1.00 . A A . 37 TYR HB3 1 1
6 5151 1 1 37 TYR HD1 H -6.021 0.082 2.424 1.00 . A A . 37 TYR HD1 1 1
6 5152 1 1 37 TYR HD2 H -10.018 -0.182 3.860 1.00 . A A . 37 TYR HD2 1 1
6 5153 1 1 37 TYR HE1 H -5.236 -1.239 4.343 1.00 . A A . 37 TYR HE1 1 1
6 5154 1 1 37 TYR HE2 H -9.247 -1.506 5.781 1.00 . A A . 37 TYR HE2 1 1
6 5155 1 1 37 TYR HH H -6.087 -1.695 6.731 1.00 . A A . 37 TYR HH 1 1
6 5156 1 1 37 TYR N N -9.126 0.922 -0.591 1.00 . A A . 37 TYR N 1 1
6 5157 1 1 37 TYR O O -9.409 -2.028 1.441 1.00 . A A . 37 TYR O 1 1
6 5158 1 1 37 TYR OH O -6.765 -2.191 6.256 1.00 . A A . 37 TYR OH 1 1
6 5159 1 1 38 ARG C C -11.669 -2.723 -1.511 1.00 . A A . 38 ARG C 1 1
6 5160 1 1 38 ARG CA C -11.706 -2.134 -0.106 1.00 . A A . 38 ARG CA 1 1
6 5161 1 1 38 ARG CB C -13.110 -1.653 0.277 1.00 . A A . 38 ARG CB 1 1
6 5162 1 1 38 ARG CD C -14.749 -3.343 -0.655 1.00 . A A . 38 ARG CD 1 1
6 5163 1 1 38 ARG CG C -14.098 -2.774 0.597 1.00 . A A . 38 ARG CG 1 1
6 5164 1 1 38 ARG CZ C -15.681 -2.354 -2.716 1.00 . A A . 38 ARG CZ 1 1
6 5165 1 1 38 ARG H H -10.912 -0.260 -0.601 1.00 . A A . 38 ARG H 1 1
6 5166 1 1 38 ARG HA H -11.382 -2.890 0.596 1.00 . A A . 38 ARG HA 1 1
6 5167 1 1 38 ARG HB2 H -13.031 -1.017 1.148 1.00 . A A . 38 ARG HB2 1 1
6 5168 1 1 38 ARG HB3 H -13.510 -1.072 -0.542 1.00 . A A . 38 ARG HB3 1 1
6 5169 1 1 38 ARG HD2 H -13.982 -3.769 -1.286 1.00 . A A . 38 ARG HD2 1 1
6 5170 1 1 38 ARG HD3 H -15.449 -4.113 -0.366 1.00 . A A . 38 ARG HD3 1 1
6 5171 1 1 38 ARG HE H -15.788 -1.530 -0.891 1.00 . A A . 38 ARG HE 1 1
6 5172 1 1 38 ARG HG2 H -13.569 -3.567 1.102 1.00 . A A . 38 ARG HG2 1 1
6 5173 1 1 38 ARG HG3 H -14.870 -2.384 1.248 1.00 . A A . 38 ARG HG3 1 1
6 5174 1 1 38 ARG HH11 H -14.810 -4.173 -2.987 1.00 . A A . 38 ARG HH11 1 1
6 5175 1 1 38 ARG HH12 H -15.450 -3.434 -4.428 1.00 . A A . 38 ARG HH12 1 1
6 5176 1 1 38 ARG HH21 H -16.612 -0.552 -2.769 1.00 . A A . 38 ARG HH21 1 1
6 5177 1 1 38 ARG HH22 H -16.476 -1.360 -4.302 1.00 . A A . 38 ARG HH22 1 1
6 5178 1 1 38 ARG N N -10.755 -1.046 -0.054 1.00 . A A . 38 ARG N 1 1
6 5179 1 1 38 ARG NE N -15.461 -2.311 -1.403 1.00 . A A . 38 ARG NE 1 1
6 5180 1 1 38 ARG NH1 N -15.282 -3.402 -3.432 1.00 . A A . 38 ARG NH1 1 1
6 5181 1 1 38 ARG NH2 N -16.307 -1.344 -3.309 1.00 . A A . 38 ARG NH2 1 1
6 5182 1 1 38 ARG O O -12.495 -2.412 -2.369 1.00 . A A . 38 ARG O 1 1
6 5183 1 1 39 GLY C C -9.469 -5.320 -2.884 1.00 . A A . 39 GLY C 1 1
6 5184 1 1 39 GLY CA C -10.480 -4.204 -2.997 1.00 . A A . 39 GLY CA 1 1
6 5185 1 1 39 GLY H H -9.977 -3.626 -1.029 1.00 . A A . 39 GLY H 1 1
6 5186 1 1 39 GLY HA2 H -11.431 -4.617 -3.301 1.00 . A A . 39 GLY HA2 1 1
6 5187 1 1 39 GLY HA3 H -10.145 -3.501 -3.746 1.00 . A A . 39 GLY HA3 1 1
6 5188 1 1 39 GLY N N -10.645 -3.512 -1.739 1.00 . A A . 39 GLY N 1 1
6 5189 1 1 39 GLY O O -9.832 -6.484 -2.728 1.00 . A A . 39 GLY O 1 1
6 5190 1 1 40 SER C C -6.164 -5.505 -1.721 1.00 . A A . 40 SER C 1 1
6 5191 1 1 40 SER CA C -7.127 -5.918 -2.828 1.00 . A A . 40 SER CA 1 1
6 5192 1 1 40 SER CB C -6.399 -6.013 -4.163 1.00 . A A . 40 SER CB 1 1
6 5193 1 1 40 SER H H -7.972 -4.033 -3.138 1.00 . A A . 40 SER H 1 1
6 5194 1 1 40 SER HA H -7.554 -6.877 -2.585 1.00 . A A . 40 SER HA 1 1
6 5195 1 1 40 SER HB2 H -5.419 -6.420 -3.999 1.00 . A A . 40 SER HB2 1 1
6 5196 1 1 40 SER HB3 H -6.952 -6.649 -4.836 1.00 . A A . 40 SER HB3 1 1
6 5197 1 1 40 SER HG H -5.805 -4.807 -5.593 1.00 . A A . 40 SER HG 1 1
6 5198 1 1 40 SER N N -8.201 -4.963 -2.957 1.00 . A A . 40 SER N 1 1
6 5199 1 1 40 SER O O -4.944 -5.589 -1.877 1.00 . A A . 40 SER O 1 1
6 5200 1 1 40 SER OG O -6.263 -4.728 -4.751 1.00 . A A . 40 SER OG 1 1
6 5201 1 1 41 GLY C C -6.557 -4.575 1.823 1.00 . A A . 41 GLY C 1 1
6 5202 1 1 41 GLY CA C -5.873 -4.574 0.476 1.00 . A A . 41 GLY CA 1 1
6 5203 1 1 41 GLY H H -7.690 -5.087 -0.492 1.00 . A A . 41 GLY H 1 1
6 5204 1 1 41 GLY HA2 H -4.987 -5.185 0.536 1.00 . A A . 41 GLY HA2 1 1
6 5205 1 1 41 GLY HA3 H -5.586 -3.571 0.237 1.00 . A A . 41 GLY HA3 1 1
6 5206 1 1 41 GLY N N -6.712 -5.069 -0.595 1.00 . A A . 41 GLY N 1 1
6 5207 1 1 41 GLY O O -6.257 -3.743 2.674 1.00 . A A . 41 GLY O 1 1
6 5208 1 1 42 GLY C C -7.273 -5.734 4.475 1.00 . A A . 42 GLY C 1 1
6 5209 1 1 42 GLY CA C -8.192 -5.643 3.271 1.00 . A A . 42 GLY CA 1 1
6 5210 1 1 42 GLY H H -7.676 -6.122 1.267 1.00 . A A . 42 GLY H 1 1
6 5211 1 1 42 GLY HA2 H -8.836 -4.785 3.391 1.00 . A A . 42 GLY HA2 1 1
6 5212 1 1 42 GLY HA3 H -8.802 -6.532 3.231 1.00 . A A . 42 GLY HA3 1 1
6 5213 1 1 42 GLY N N -7.469 -5.517 2.010 1.00 . A A . 42 GLY N 1 1
6 5214 1 1 42 GLY O O -7.504 -5.088 5.501 1.00 . A A . 42 GLY O 1 1
6 5215 1 1 43 ASN C C -3.894 -6.123 4.879 1.00 . A A . 43 ASN C 1 1
6 5216 1 1 43 ASN CA C -5.221 -6.659 5.389 1.00 . A A . 43 ASN CA 1 1
6 5217 1 1 43 ASN CB C -5.069 -8.113 5.855 1.00 . A A . 43 ASN CB 1 1
6 5218 1 1 43 ASN CG C -6.203 -8.560 6.761 1.00 . A A . 43 ASN CG 1 1
6 5219 1 1 43 ASN H H -6.146 -7.080 3.537 1.00 . A A . 43 ASN H 1 1
6 5220 1 1 43 ASN HA H -5.540 -6.054 6.225 1.00 . A A . 43 ASN HA 1 1
6 5221 1 1 43 ASN HB2 H -5.049 -8.761 4.993 1.00 . A A . 43 ASN HB2 1 1
6 5222 1 1 43 ASN HB3 H -4.139 -8.213 6.396 1.00 . A A . 43 ASN HB3 1 1
6 5223 1 1 43 ASN HD21 H -6.292 -6.759 7.594 1.00 . A A . 43 ASN HD21 1 1
6 5224 1 1 43 ASN HD22 H -7.429 -7.921 8.193 1.00 . A A . 43 ASN HD22 1 1
6 5225 1 1 43 ASN N N -6.235 -6.545 4.350 1.00 . A A . 43 ASN N 1 1
6 5226 1 1 43 ASN ND2 N -6.689 -7.656 7.597 1.00 . A A . 43 ASN ND2 1 1
6 5227 1 1 43 ASN O O -2.852 -6.766 5.007 1.00 . A A . 43 ASN O 1 1
6 5228 1 1 43 ASN OD1 O -6.619 -9.717 6.730 1.00 . A A . 43 ASN OD1 1 1
6 5229 1 1 44 GLY C C -2.216 -3.284 4.744 1.00 . A A . 44 GLY C 1 1
6 5230 1 1 44 GLY CA C -2.755 -4.310 3.773 1.00 . A A . 44 GLY CA 1 1
6 5231 1 1 44 GLY H H -4.817 -4.496 4.178 1.00 . A A . 44 GLY H 1 1
6 5232 1 1 44 GLY HA2 H -2.002 -5.064 3.603 1.00 . A A . 44 GLY HA2 1 1
6 5233 1 1 44 GLY HA3 H -2.983 -3.821 2.838 1.00 . A A . 44 GLY HA3 1 1
6 5234 1 1 44 GLY N N -3.950 -4.946 4.275 1.00 . A A . 44 GLY N 1 1
6 5235 1 1 44 GLY O O -2.707 -3.165 5.870 1.00 . A A . 44 GLY O 1 1
6 5236 1 1 45 ASN C C -1.358 -0.212 5.076 1.00 . A A . 45 ASN C 1 1
6 5237 1 1 45 ASN CA C -0.605 -1.532 5.177 1.00 . A A . 45 ASN CA 1 1
6 5238 1 1 45 ASN CB C 0.862 -1.321 4.806 1.00 . A A . 45 ASN CB 1 1
6 5239 1 1 45 ASN CG C 1.611 -0.524 5.859 1.00 . A A . 45 ASN CG 1 1
6 5240 1 1 45 ASN H H -0.879 -2.656 3.398 1.00 . A A . 45 ASN H 1 1
6 5241 1 1 45 ASN HA H -0.663 -1.892 6.193 1.00 . A A . 45 ASN HA 1 1
6 5242 1 1 45 ASN HB2 H 1.344 -2.282 4.697 1.00 . A A . 45 ASN HB2 1 1
6 5243 1 1 45 ASN HB3 H 0.916 -0.787 3.869 1.00 . A A . 45 ASN HB3 1 1
6 5244 1 1 45 ASN HD21 H 1.130 1.190 4.975 1.00 . A A . 45 ASN HD21 1 1
6 5245 1 1 45 ASN HD22 H 2.072 1.323 6.415 1.00 . A A . 45 ASN HD22 1 1
6 5246 1 1 45 ASN N N -1.216 -2.533 4.314 1.00 . A A . 45 ASN N 1 1
6 5247 1 1 45 ASN ND2 N 1.609 0.794 5.733 1.00 . A A . 45 ASN ND2 1 1
6 5248 1 1 45 ASN O O -1.504 0.496 6.073 1.00 . A A . 45 ASN O 1 1
6 5249 1 1 45 ASN OD1 O 2.185 -1.093 6.782 1.00 . A A . 45 ASN OD1 1 1
6 5250 1 1 46 ARG C C -1.674 2.572 3.754 1.00 . A A . 46 ARG C 1 1
6 5251 1 1 46 ARG CA C -2.570 1.339 3.598 1.00 . A A . 46 ARG CA 1 1
6 5252 1 1 46 ARG CB C -3.799 1.450 4.502 1.00 . A A . 46 ARG CB 1 1
6 5253 1 1 46 ARG CD C -5.723 2.823 5.322 1.00 . A A . 46 ARG CD 1 1
6 5254 1 1 46 ARG CG C -4.575 2.741 4.330 1.00 . A A . 46 ARG CG 1 1
6 5255 1 1 46 ARG CZ C -5.969 2.325 7.735 1.00 . A A . 46 ARG CZ 1 1
6 5256 1 1 46 ARG H H -1.686 -0.526 3.132 1.00 . A A . 46 ARG H 1 1
6 5257 1 1 46 ARG HA H -2.904 1.294 2.570 1.00 . A A . 46 ARG HA 1 1
6 5258 1 1 46 ARG HB2 H -4.467 0.629 4.282 1.00 . A A . 46 ARG HB2 1 1
6 5259 1 1 46 ARG HB3 H -3.481 1.380 5.533 1.00 . A A . 46 ARG HB3 1 1
6 5260 1 1 46 ARG HD2 H -6.254 3.751 5.167 1.00 . A A . 46 ARG HD2 1 1
6 5261 1 1 46 ARG HD3 H -6.390 1.992 5.149 1.00 . A A . 46 ARG HD3 1 1
6 5262 1 1 46 ARG HE H -4.324 3.091 6.878 1.00 . A A . 46 ARG HE 1 1
6 5263 1 1 46 ARG HG2 H -3.908 3.575 4.491 1.00 . A A . 46 ARG HG2 1 1
6 5264 1 1 46 ARG HG3 H -4.970 2.782 3.325 1.00 . A A . 46 ARG HG3 1 1
6 5265 1 1 46 ARG HH11 H -7.611 1.907 6.625 1.00 . A A . 46 ARG HH11 1 1
6 5266 1 1 46 ARG HH12 H -7.761 1.567 8.317 1.00 . A A . 46 ARG HH12 1 1
6 5267 1 1 46 ARG HH21 H -4.506 2.616 9.116 1.00 . A A . 46 ARG HH21 1 1
6 5268 1 1 46 ARG HH22 H -5.998 1.971 9.732 1.00 . A A . 46 ARG HH22 1 1
6 5269 1 1 46 ARG N N -1.832 0.101 3.868 1.00 . A A . 46 ARG N 1 1
6 5270 1 1 46 ARG NE N -5.245 2.773 6.707 1.00 . A A . 46 ARG NE 1 1
6 5271 1 1 46 ARG NH1 N -7.212 1.898 7.541 1.00 . A A . 46 ARG NH1 1 1
6 5272 1 1 46 ARG NH2 N -5.449 2.302 8.957 1.00 . A A . 46 ARG NH2 1 1
6 5273 1 1 46 ARG O O -1.152 2.854 4.830 1.00 . A A . 46 ARG O 1 1
6 5274 1 1 47 PHE C C -1.408 5.722 2.265 1.00 . A A . 47 PHE C 1 1
6 5275 1 1 47 PHE CA C -0.636 4.469 2.643 1.00 . A A . 47 PHE CA 1 1
6 5276 1 1 47 PHE CB C 0.488 4.239 1.636 1.00 . A A . 47 PHE CB 1 1
6 5277 1 1 47 PHE CD1 C 2.359 3.533 3.122 1.00 . A A . 47 PHE CD1 1 1
6 5278 1 1 47 PHE CD2 C 1.574 1.985 1.490 1.00 . A A . 47 PHE CD2 1 1
6 5279 1 1 47 PHE CE1 C 3.293 2.619 3.547 1.00 . A A . 47 PHE CE1 1 1
6 5280 1 1 47 PHE CE2 C 2.509 1.061 1.913 1.00 . A A . 47 PHE CE2 1 1
6 5281 1 1 47 PHE CG C 1.492 3.230 2.092 1.00 . A A . 47 PHE CG 1 1
6 5282 1 1 47 PHE CZ C 3.370 1.378 2.943 1.00 . A A . 47 PHE CZ 1 1
6 5283 1 1 47 PHE H H -2.025 3.080 1.856 1.00 . A A . 47 PHE H 1 1
6 5284 1 1 47 PHE HA H -0.209 4.592 3.629 1.00 . A A . 47 PHE HA 1 1
6 5285 1 1 47 PHE HB2 H 0.064 3.886 0.708 1.00 . A A . 47 PHE HB2 1 1
6 5286 1 1 47 PHE HB3 H 1.003 5.171 1.458 1.00 . A A . 47 PHE HB3 1 1
6 5287 1 1 47 PHE HD1 H 2.300 4.501 3.597 1.00 . A A . 47 PHE HD1 1 1
6 5288 1 1 47 PHE HD2 H 0.898 1.740 0.684 1.00 . A A . 47 PHE HD2 1 1
6 5289 1 1 47 PHE HE1 H 3.959 2.870 4.353 1.00 . A A . 47 PHE HE1 1 1
6 5290 1 1 47 PHE HE2 H 2.565 0.092 1.439 1.00 . A A . 47 PHE HE2 1 1
6 5291 1 1 47 PHE HZ H 4.104 0.659 3.275 1.00 . A A . 47 PHE HZ 1 1
6 5292 1 1 47 PHE N N -1.520 3.312 2.670 1.00 . A A . 47 PHE N 1 1
6 5293 1 1 47 PHE O O -1.810 5.886 1.125 1.00 . A A . 47 PHE O 1 1
6 5294 1 1 48 LYS C C -1.796 8.599 1.798 1.00 . A A . 48 LYS C 1 1
6 5295 1 1 48 LYS CA C -2.306 7.864 3.031 1.00 . A A . 48 LYS CA 1 1
6 5296 1 1 48 LYS CB C -2.148 8.749 4.266 1.00 . A A . 48 LYS CB 1 1
6 5297 1 1 48 LYS CD C -3.908 7.307 5.327 1.00 . A A . 48 LYS CD 1 1
6 5298 1 1 48 LYS CE C -4.782 7.286 6.568 1.00 . A A . 48 LYS CE 1 1
6 5299 1 1 48 LYS CG C -2.627 8.092 5.553 1.00 . A A . 48 LYS CG 1 1
6 5300 1 1 48 LYS H H -1.326 6.370 4.147 1.00 . A A . 48 LYS H 1 1
6 5301 1 1 48 LYS HA H -3.349 7.648 2.889 1.00 . A A . 48 LYS HA 1 1
6 5302 1 1 48 LYS HB2 H -1.103 9.000 4.381 1.00 . A A . 48 LYS HB2 1 1
6 5303 1 1 48 LYS HB3 H -2.709 9.657 4.116 1.00 . A A . 48 LYS HB3 1 1
6 5304 1 1 48 LYS HD2 H -4.448 7.753 4.513 1.00 . A A . 48 LYS HD2 1 1
6 5305 1 1 48 LYS HD3 H -3.648 6.291 5.068 1.00 . A A . 48 LYS HD3 1 1
6 5306 1 1 48 LYS HE2 H -4.307 6.671 7.318 1.00 . A A . 48 LYS HE2 1 1
6 5307 1 1 48 LYS HE3 H -4.879 8.295 6.940 1.00 . A A . 48 LYS HE3 1 1
6 5308 1 1 48 LYS HG2 H -1.863 7.418 5.911 1.00 . A A . 48 LYS HG2 1 1
6 5309 1 1 48 LYS HG3 H -2.811 8.859 6.292 1.00 . A A . 48 LYS HG3 1 1
6 5310 1 1 48 LYS HZ1 H -6.605 7.308 5.542 1.00 . A A . 48 LYS HZ1 1 1
6 5311 1 1 48 LYS HZ2 H -6.723 6.776 7.148 1.00 . A A . 48 LYS HZ2 1 1
6 5312 1 1 48 LYS HZ3 H -6.073 5.756 5.965 1.00 . A A . 48 LYS HZ3 1 1
6 5313 1 1 48 LYS N N -1.616 6.596 3.243 1.00 . A A . 48 LYS N 1 1
6 5314 1 1 48 LYS NZ N -6.137 6.741 6.285 1.00 . A A . 48 LYS NZ 1 1
6 5315 1 1 48 LYS O O -2.583 9.062 0.975 1.00 . A A . 48 LYS O 1 1
6 5316 1 1 49 THR C C 1.150 8.380 -0.108 1.00 . A A . 49 THR C 1 1
6 5317 1 1 49 THR CA C 0.126 9.322 0.518 1.00 . A A . 49 THR CA 1 1
6 5318 1 1 49 THR CB C 0.814 10.646 0.893 1.00 . A A . 49 THR CB 1 1
6 5319 1 1 49 THR CG2 C -0.200 11.673 1.376 1.00 . A A . 49 THR CG2 1 1
6 5320 1 1 49 THR H H 0.086 8.363 2.397 1.00 . A A . 49 THR H 1 1
6 5321 1 1 49 THR HA H -0.648 9.532 -0.203 1.00 . A A . 49 THR HA 1 1
6 5322 1 1 49 THR HB H 1.304 11.036 0.015 1.00 . A A . 49 THR HB 1 1
6 5323 1 1 49 THR HG1 H 2.065 11.252 2.301 1.00 . A A . 49 THR HG1 1 1
6 5324 1 1 49 THR HG21 H 0.313 12.584 1.649 1.00 . A A . 49 THR HG21 1 1
6 5325 1 1 49 THR HG22 H -0.723 11.283 2.235 1.00 . A A . 49 THR HG22 1 1
6 5326 1 1 49 THR HG23 H -0.907 11.881 0.586 1.00 . A A . 49 THR HG23 1 1
6 5327 1 1 49 THR N N -0.486 8.703 1.680 1.00 . A A . 49 THR N 1 1
6 5328 1 1 49 THR O O 1.667 7.473 0.553 1.00 . A A . 49 THR O 1 1
6 5329 1 1 49 THR OG1 O 1.790 10.412 1.912 1.00 . A A . 49 THR OG1 1 1
6 5330 1 1 50 LEU C C 3.794 8.310 -1.782 1.00 . A A . 50 LEU C 1 1
6 5331 1 1 50 LEU CA C 2.416 7.778 -2.086 1.00 . A A . 50 LEU CA 1 1
6 5332 1 1 50 LEU CB C 2.072 7.701 -3.601 1.00 . A A . 50 LEU CB 1 1
6 5333 1 1 50 LEU CD1 C 3.569 9.498 -4.607 1.00 . A A . 50 LEU CD1 1 1
6 5334 1 1 50 LEU CD2 C 4.328 7.099 -4.662 1.00 . A A . 50 LEU CD2 1 1
6 5335 1 1 50 LEU CG C 3.129 8.047 -4.686 1.00 . A A . 50 LEU CG 1 1
6 5336 1 1 50 LEU H H 0.995 9.326 -1.869 1.00 . A A . 50 LEU H 1 1
6 5337 1 1 50 LEU HA H 2.351 6.789 -1.667 1.00 . A A . 50 LEU HA 1 1
6 5338 1 1 50 LEU HB2 H 1.742 6.694 -3.800 1.00 . A A . 50 LEU HB2 1 1
6 5339 1 1 50 LEU HB3 H 1.228 8.352 -3.757 1.00 . A A . 50 LEU HB3 1 1
6 5340 1 1 50 LEU HD11 H 3.924 9.711 -3.609 1.00 . A A . 50 LEU HD11 1 1
6 5341 1 1 50 LEU HD12 H 2.732 10.140 -4.835 1.00 . A A . 50 LEU HD12 1 1
6 5342 1 1 50 LEU HD13 H 4.363 9.673 -5.318 1.00 . A A . 50 LEU HD13 1 1
6 5343 1 1 50 LEU HD21 H 3.980 6.080 -4.753 1.00 . A A . 50 LEU HD21 1 1
6 5344 1 1 50 LEU HD22 H 4.870 7.214 -3.733 1.00 . A A . 50 LEU HD22 1 1
6 5345 1 1 50 LEU HD23 H 4.982 7.328 -5.490 1.00 . A A . 50 LEU HD23 1 1
6 5346 1 1 50 LEU HG H 2.653 7.926 -5.650 1.00 . A A . 50 LEU HG 1 1
6 5347 1 1 50 LEU N N 1.436 8.589 -1.388 1.00 . A A . 50 LEU N 1 1
6 5348 1 1 50 LEU O O 4.758 7.576 -1.820 1.00 . A A . 50 LEU O 1 1
6 5349 1 1 51 GLU C C 5.608 9.536 0.294 1.00 . A A . 51 GLU C 1 1
6 5350 1 1 51 GLU CA C 5.136 10.168 -1.014 1.00 . A A . 51 GLU CA 1 1
6 5351 1 1 51 GLU CB C 5.021 11.688 -0.880 1.00 . A A . 51 GLU CB 1 1
6 5352 1 1 51 GLU CD C 3.915 13.648 0.228 1.00 . A A . 51 GLU CD 1 1
6 5353 1 1 51 GLU CG C 3.999 12.144 0.142 1.00 . A A . 51 GLU CG 1 1
6 5354 1 1 51 GLU H H 3.058 10.133 -1.471 1.00 . A A . 51 GLU H 1 1
6 5355 1 1 51 GLU HA H 5.861 9.940 -1.778 1.00 . A A . 51 GLU HA 1 1
6 5356 1 1 51 GLU HB2 H 5.983 12.088 -0.594 1.00 . A A . 51 GLU HB2 1 1
6 5357 1 1 51 GLU HB3 H 4.744 12.100 -1.839 1.00 . A A . 51 GLU HB3 1 1
6 5358 1 1 51 GLU HG2 H 3.034 11.760 -0.144 1.00 . A A . 51 GLU HG2 1 1
6 5359 1 1 51 GLU HG3 H 4.273 11.752 1.110 1.00 . A A . 51 GLU HG3 1 1
6 5360 1 1 51 GLU N N 3.869 9.579 -1.429 1.00 . A A . 51 GLU N 1 1
6 5361 1 1 51 GLU O O 6.807 9.402 0.539 1.00 . A A . 51 GLU O 1 1
6 5362 1 1 51 GLU OE1 O 4.872 14.270 0.731 1.00 . A A . 51 GLU OE1 1 1
6 5363 1 1 51 GLU OE2 O 2.893 14.217 -0.211 1.00 . A A . 51 GLU OE2 1 1
6 5364 1 1 52 ASP C C 5.301 6.969 1.989 1.00 . A A . 52 ASP C 1 1
6 5365 1 1 52 ASP CA C 4.939 8.397 2.344 1.00 . A A . 52 ASP CA 1 1
6 5366 1 1 52 ASP CB C 3.714 8.381 3.260 1.00 . A A . 52 ASP CB 1 1
6 5367 1 1 52 ASP CG C 4.028 7.865 4.649 1.00 . A A . 52 ASP CG 1 1
6 5368 1 1 52 ASP H H 3.720 9.367 0.909 1.00 . A A . 52 ASP H 1 1
6 5369 1 1 52 ASP HA H 5.772 8.865 2.849 1.00 . A A . 52 ASP HA 1 1
6 5370 1 1 52 ASP HB2 H 3.319 9.379 3.342 1.00 . A A . 52 ASP HB2 1 1
6 5371 1 1 52 ASP HB3 H 2.961 7.740 2.824 1.00 . A A . 52 ASP HB3 1 1
6 5372 1 1 52 ASP N N 4.650 9.142 1.121 1.00 . A A . 52 ASP N 1 1
6 5373 1 1 52 ASP O O 6.297 6.418 2.458 1.00 . A A . 52 ASP O 1 1
6 5374 1 1 52 ASP OD1 O 4.024 6.633 4.857 1.00 . A A . 52 ASP OD1 1 1
6 5375 1 1 52 ASP OD2 O 4.283 8.693 5.544 1.00 . A A . 52 ASP OD2 1 1
6 5376 1 1 53 CYS C C 6.014 4.881 -0.022 1.00 . A A . 53 CYS C 1 1
6 5377 1 1 53 CYS CA C 4.656 5.032 0.661 1.00 . A A . 53 CYS CA 1 1
6 5378 1 1 53 CYS CB C 3.530 4.683 -0.312 1.00 . A A . 53 CYS CB 1 1
6 5379 1 1 53 CYS H H 3.678 6.892 0.846 1.00 . A A . 53 CYS H 1 1
6 5380 1 1 53 CYS HA H 4.612 4.364 1.508 1.00 . A A . 53 CYS HA 1 1
6 5381 1 1 53 CYS HB2 H 2.587 4.729 0.212 1.00 . A A . 53 CYS HB2 1 1
6 5382 1 1 53 CYS HB3 H 3.523 5.404 -1.115 1.00 . A A . 53 CYS HB3 1 1
6 5383 1 1 53 CYS N N 4.465 6.388 1.147 1.00 . A A . 53 CYS N 1 1
6 5384 1 1 53 CYS O O 6.772 3.960 0.279 1.00 . A A . 53 CYS O 1 1
6 5385 1 1 53 CYS SG S 3.657 3.029 -1.059 1.00 . A A . 53 CYS SG 1 1
6 5386 1 1 54 GLU C C 8.744 6.014 -0.778 1.00 . A A . 54 GLU C 1 1
6 5387 1 1 54 GLU CA C 7.564 5.752 -1.680 1.00 . A A . 54 GLU CA 1 1
6 5388 1 1 54 GLU CB C 7.570 6.778 -2.819 1.00 . A A . 54 GLU CB 1 1
6 5389 1 1 54 GLU CD C 7.755 9.210 -3.488 1.00 . A A . 54 GLU CD 1 1
6 5390 1 1 54 GLU CG C 7.697 8.217 -2.347 1.00 . A A . 54 GLU CG 1 1
6 5391 1 1 54 GLU H H 5.691 6.535 -1.100 1.00 . A A . 54 GLU H 1 1
6 5392 1 1 54 GLU HA H 7.660 4.760 -2.091 1.00 . A A . 54 GLU HA 1 1
6 5393 1 1 54 GLU HB2 H 8.403 6.568 -3.465 1.00 . A A . 54 GLU HB2 1 1
6 5394 1 1 54 GLU HB3 H 6.654 6.685 -3.381 1.00 . A A . 54 GLU HB3 1 1
6 5395 1 1 54 GLU HG2 H 6.849 8.456 -1.721 1.00 . A A . 54 GLU HG2 1 1
6 5396 1 1 54 GLU HG3 H 8.603 8.310 -1.767 1.00 . A A . 54 GLU HG3 1 1
6 5397 1 1 54 GLU N N 6.323 5.801 -0.926 1.00 . A A . 54 GLU N 1 1
6 5398 1 1 54 GLU O O 9.836 5.502 -1.014 1.00 . A A . 54 GLU O 1 1
6 5399 1 1 54 GLU OE1 O 6.683 9.592 -3.997 1.00 . A A . 54 GLU OE1 1 1
6 5400 1 1 54 GLU OE2 O 8.866 9.604 -3.885 1.00 . A A . 54 GLU OE2 1 1
6 5401 1 1 55 ALA C C 10.118 5.806 1.746 1.00 . A A . 55 ALA C 1 1
6 5402 1 1 55 ALA CA C 9.580 7.109 1.183 1.00 . A A . 55 ALA CA 1 1
6 5403 1 1 55 ALA CB C 9.083 8.032 2.290 1.00 . A A . 55 ALA CB 1 1
6 5404 1 1 55 ALA H H 7.645 7.228 0.367 1.00 . A A . 55 ALA H 1 1
6 5405 1 1 55 ALA HA H 10.362 7.611 0.639 1.00 . A A . 55 ALA HA 1 1
6 5406 1 1 55 ALA HB1 H 8.141 7.665 2.674 1.00 . A A . 55 ALA HB1 1 1
6 5407 1 1 55 ALA HB2 H 8.947 9.028 1.895 1.00 . A A . 55 ALA HB2 1 1
6 5408 1 1 55 ALA HB3 H 9.811 8.059 3.088 1.00 . A A . 55 ALA HB3 1 1
6 5409 1 1 55 ALA N N 8.528 6.818 0.248 1.00 . A A . 55 ALA N 1 1
6 5410 1 1 55 ALA O O 11.208 5.366 1.390 1.00 . A A . 55 ALA O 1 1
6 5411 1 1 56 THR C C 9.939 2.785 2.188 1.00 . A A . 56 THR C 1 1
6 5412 1 1 56 THR CA C 9.709 3.920 3.200 1.00 . A A . 56 THR CA 1 1
6 5413 1 1 56 THR CB C 8.672 3.497 4.278 1.00 . A A . 56 THR CB 1 1
6 5414 1 1 56 THR CG2 C 7.278 3.346 3.682 1.00 . A A . 56 THR CG2 1 1
6 5415 1 1 56 THR H H 8.404 5.505 2.705 1.00 . A A . 56 THR H 1 1
6 5416 1 1 56 THR HA H 10.641 4.113 3.698 1.00 . A A . 56 THR HA 1 1
6 5417 1 1 56 THR HB H 8.634 4.272 5.032 1.00 . A A . 56 THR HB 1 1
6 5418 1 1 56 THR HG1 H 9.528 2.460 5.728 1.00 . A A . 56 THR HG1 1 1
6 5419 1 1 56 THR HG21 H 7.303 2.603 2.901 1.00 . A A . 56 THR HG21 1 1
6 5420 1 1 56 THR HG22 H 6.960 4.292 3.270 1.00 . A A . 56 THR HG22 1 1
6 5421 1 1 56 THR HG23 H 6.588 3.038 4.453 1.00 . A A . 56 THR HG23 1 1
6 5422 1 1 56 THR N N 9.304 5.150 2.548 1.00 . A A . 56 THR N 1 1
6 5423 1 1 56 THR O O 10.991 2.137 2.197 1.00 . A A . 56 THR O 1 1
6 5424 1 1 56 THR OG1 O 9.056 2.266 4.907 1.00 . A A . 56 THR OG1 1 1
6 5425 1 1 57 CYS C C 9.864 1.537 -0.789 1.00 . A A . 57 CYS C 1 1
6 5426 1 1 57 CYS CA C 8.983 1.394 0.447 1.00 . A A . 57 CYS CA 1 1
6 5427 1 1 57 CYS CB C 7.552 1.042 0.037 1.00 . A A . 57 CYS CB 1 1
6 5428 1 1 57 CYS H H 8.329 3.301 1.111 1.00 . A A . 57 CYS H 1 1
6 5429 1 1 57 CYS HA H 9.369 0.586 1.052 1.00 . A A . 57 CYS HA 1 1
6 5430 1 1 57 CYS HB2 H 6.922 1.048 0.914 1.00 . A A . 57 CYS HB2 1 1
6 5431 1 1 57 CYS HB3 H 7.192 1.782 -0.663 1.00 . A A . 57 CYS HB3 1 1
6 5432 1 1 57 CYS N N 9.003 2.600 1.266 1.00 . A A . 57 CYS N 1 1
6 5433 1 1 57 CYS O O 10.589 0.614 -1.149 1.00 . A A . 57 CYS O 1 1
6 5434 1 1 57 CYS SG S 7.390 -0.592 -0.746 1.00 . A A . 57 CYS SG 1 1
6 5435 1 1 58 VAL C C 12.059 3.107 -2.397 1.00 . A A . 58 VAL C 1 1
6 5436 1 1 58 VAL CA C 10.565 2.892 -2.662 1.00 . A A . 58 VAL CA 1 1
6 5437 1 1 58 VAL CB C 9.980 4.053 -3.510 1.00 . A A . 58 VAL CB 1 1
6 5438 1 1 58 VAL CG1 C 10.956 4.508 -4.588 1.00 . A A . 58 VAL CG1 1 1
6 5439 1 1 58 VAL CG2 C 8.660 3.623 -4.147 1.00 . A A . 58 VAL CG2 1 1
6 5440 1 1 58 VAL H H 9.297 3.434 -1.059 1.00 . A A . 58 VAL H 1 1
6 5441 1 1 58 VAL HA H 10.461 1.983 -3.238 1.00 . A A . 58 VAL HA 1 1
6 5442 1 1 58 VAL HB H 9.782 4.889 -2.854 1.00 . A A . 58 VAL HB 1 1
6 5443 1 1 58 VAL HG11 H 11.127 3.698 -5.283 1.00 . A A . 58 VAL HG11 1 1
6 5444 1 1 58 VAL HG12 H 11.894 4.791 -4.129 1.00 . A A . 58 VAL HG12 1 1
6 5445 1 1 58 VAL HG13 H 10.542 5.355 -5.116 1.00 . A A . 58 VAL HG13 1 1
6 5446 1 1 58 VAL HG21 H 7.939 3.405 -3.372 1.00 . A A . 58 VAL HG21 1 1
6 5447 1 1 58 VAL HG22 H 8.821 2.740 -4.747 1.00 . A A . 58 VAL HG22 1 1
6 5448 1 1 58 VAL HG23 H 8.284 4.419 -4.775 1.00 . A A . 58 VAL HG23 1 1
6 5449 1 1 58 VAL N N 9.823 2.695 -1.427 1.00 . A A . 58 VAL N 1 1
6 5450 1 1 58 VAL O O 12.892 2.733 -3.226 1.00 . A A . 58 VAL O 1 1
6 5451 1 1 59 THR C C 14.491 2.666 -0.349 1.00 . A A . 59 THR C 1 1
6 5452 1 1 59 THR CA C 13.844 3.889 -0.988 1.00 . A A . 59 THR CA 1 1
6 5453 1 1 59 THR CB C 14.121 5.126 -0.118 1.00 . A A . 59 THR CB 1 1
6 5454 1 1 59 THR CG2 C 13.477 6.358 -0.728 1.00 . A A . 59 THR CG2 1 1
6 5455 1 1 59 THR H H 11.750 3.990 -0.596 1.00 . A A . 59 THR H 1 1
6 5456 1 1 59 THR HA H 14.313 4.055 -1.940 1.00 . A A . 59 THR HA 1 1
6 5457 1 1 59 THR HB H 15.185 5.276 -0.085 1.00 . A A . 59 THR HB 1 1
6 5458 1 1 59 THR HG1 H 12.759 5.306 1.299 1.00 . A A . 59 THR HG1 1 1
6 5459 1 1 59 THR HG21 H 12.401 6.269 -0.673 1.00 . A A . 59 THR HG21 1 1
6 5460 1 1 59 THR HG22 H 13.780 6.440 -1.760 1.00 . A A . 59 THR HG22 1 1
6 5461 1 1 59 THR HG23 H 13.796 7.235 -0.187 1.00 . A A . 59 THR HG23 1 1
6 5462 1 1 59 THR N N 12.426 3.684 -1.249 1.00 . A A . 59 THR N 1 1
6 5463 1 1 59 THR O O 15.485 2.139 -0.853 1.00 . A A . 59 THR O 1 1
6 5464 1 1 59 THR OG1 O 13.648 4.933 1.217 1.00 . A A . 59 THR OG1 1 1
6 5465 1 1 60 ALA C C 14.212 -0.230 0.813 1.00 . A A . 60 ALA C 1 1
6 5466 1 1 60 ALA CA C 14.482 1.100 1.506 1.00 . A A . 60 ALA CA 1 1
6 5467 1 1 60 ALA CB C 13.944 1.088 2.926 1.00 . A A . 60 ALA CB 1 1
6 5468 1 1 60 ALA H H 13.114 2.670 1.086 1.00 . A A . 60 ALA H 1 1
6 5469 1 1 60 ALA HA H 15.547 1.247 1.556 1.00 . A A . 60 ALA HA 1 1
6 5470 1 1 60 ALA HB1 H 12.890 0.859 2.910 1.00 . A A . 60 ALA HB1 1 1
6 5471 1 1 60 ALA HB2 H 14.093 2.060 3.376 1.00 . A A . 60 ALA HB2 1 1
6 5472 1 1 60 ALA HB3 H 14.467 0.340 3.505 1.00 . A A . 60 ALA HB3 1 1
6 5473 1 1 60 ALA N N 13.922 2.219 0.757 1.00 . A A . 60 ALA N 1 1
6 5474 1 1 60 ALA O O 15.051 -1.126 0.841 1.00 . A A . 60 ALA O 1 1
6 5475 1 1 61 GLU C C 12.784 -2.811 0.204 1.00 . A A . 61 GLU C 1 1
6 5476 1 1 61 GLU CA C 12.635 -1.507 -0.583 1.00 . A A . 61 GLU CA 1 1
6 5477 1 1 61 GLU CB C 13.426 -1.582 -1.887 1.00 . A A . 61 GLU CB 1 1
6 5478 1 1 61 GLU CD C 13.797 -0.559 -4.164 1.00 . A A . 61 GLU CD 1 1
6 5479 1 1 61 GLU CG C 13.258 -0.355 -2.767 1.00 . A A . 61 GLU CG 1 1
6 5480 1 1 61 GLU H H 12.435 0.431 0.225 1.00 . A A . 61 GLU H 1 1
6 5481 1 1 61 GLU HA H 11.591 -1.381 -0.826 1.00 . A A . 61 GLU HA 1 1
6 5482 1 1 61 GLU HB2 H 14.473 -1.683 -1.646 1.00 . A A . 61 GLU HB2 1 1
6 5483 1 1 61 GLU HB3 H 13.105 -2.449 -2.444 1.00 . A A . 61 GLU HB3 1 1
6 5484 1 1 61 GLU HG2 H 12.208 -0.118 -2.838 1.00 . A A . 61 GLU HG2 1 1
6 5485 1 1 61 GLU HG3 H 13.783 0.472 -2.312 1.00 . A A . 61 GLU HG3 1 1
6 5486 1 1 61 GLU N N 13.043 -0.329 0.187 1.00 . A A . 61 GLU N 1 1
6 5487 1 1 61 GLU O O 13.826 -3.487 0.059 1.00 . A A . 61 GLU O 1 1
6 5488 1 1 61 GLU OXT O 11.843 -3.168 0.942 1.00 . A A . 61 GLU OXT 1 1
6 5489 1 1 61 GLU OE1 O 13.024 -1.009 -5.036 1.00 . A A . 61 GLU OE1 1 1
6 5490 1 1 61 GLU OE2 O 14.985 -0.264 -4.402 1.00 . A A . 61 GLU OE2 1 1
7 5491 1 1 1 PRO C C 19.142 -6.786 1.865 1.00 . A A . 1 PRO C 1 1
7 5492 1 1 1 PRO CA C 20.129 -7.938 1.751 1.00 . A A . 1 PRO CA 1 1
7 5493 1 1 1 PRO CB C 19.774 -9.029 2.747 1.00 . A A . 1 PRO CB 1 1
7 5494 1 1 1 PRO CD C 22.079 -8.416 2.993 1.00 . A A . 1 PRO CD 1 1
7 5495 1 1 1 PRO CG C 20.887 -8.976 3.732 1.00 . A A . 1 PRO CG 1 1
7 5496 1 1 1 PRO H2 H 21.404 -6.480 2.326 1.00 . A A . 1 PRO H2 1 1
7 5497 1 1 1 PRO H3 H 21.950 -7.379 1.070 1.00 . A A . 1 PRO H3 1 1
7 5498 1 1 1 PRO HA H 20.089 -8.341 0.750 1.00 . A A . 1 PRO HA 1 1
7 5499 1 1 1 PRO HB2 H 18.821 -8.807 3.209 1.00 . A A . 1 PRO HB2 1 1
7 5500 1 1 1 PRO HB3 H 19.731 -9.984 2.245 1.00 . A A . 1 PRO HB3 1 1
7 5501 1 1 1 PRO HD2 H 22.737 -7.905 3.680 1.00 . A A . 1 PRO HD2 1 1
7 5502 1 1 1 PRO HD3 H 22.609 -9.208 2.485 1.00 . A A . 1 PRO HD3 1 1
7 5503 1 1 1 PRO HG2 H 20.618 -8.328 4.552 1.00 . A A . 1 PRO HG2 1 1
7 5504 1 1 1 PRO HG3 H 21.103 -9.970 4.094 1.00 . A A . 1 PRO HG3 1 1
7 5505 1 1 1 PRO N N 21.505 -7.467 2.020 1.00 . A A . 1 PRO N 1 1
7 5506 1 1 1 PRO O O 19.540 -5.652 2.125 1.00 . A A . 1 PRO O 1 1
7 5507 1 1 2 ALA C C 16.465 -5.746 3.205 1.00 . A A . 2 ALA C 1 1
7 5508 1 1 2 ALA CA C 16.830 -6.056 1.756 1.00 . A A . 2 ALA CA 1 1
7 5509 1 1 2 ALA CB C 15.598 -6.498 0.980 1.00 . A A . 2 ALA CB 1 1
7 5510 1 1 2 ALA H H 17.601 -8.010 1.512 1.00 . A A . 2 ALA H 1 1
7 5511 1 1 2 ALA HA H 17.217 -5.160 1.293 1.00 . A A . 2 ALA HA 1 1
7 5512 1 1 2 ALA HB1 H 15.180 -7.381 1.440 1.00 . A A . 2 ALA HB1 1 1
7 5513 1 1 2 ALA HB2 H 15.878 -6.721 -0.039 1.00 . A A . 2 ALA HB2 1 1
7 5514 1 1 2 ALA HB3 H 14.865 -5.704 0.986 1.00 . A A . 2 ALA HB3 1 1
7 5515 1 1 2 ALA N N 17.862 -7.080 1.688 1.00 . A A . 2 ALA N 1 1
7 5516 1 1 2 ALA O O 17.093 -6.259 4.135 1.00 . A A . 2 ALA O 1 1
7 5517 1 1 3 GLN C C 14.137 -5.622 5.359 1.00 . A A . 3 GLN C 1 1
7 5518 1 1 3 GLN CA C 15.020 -4.537 4.724 1.00 . A A . 3 GLN CA 1 1
7 5519 1 1 3 GLN CB C 14.306 -3.173 4.695 1.00 . A A . 3 GLN CB 1 1
7 5520 1 1 3 GLN CD C 12.464 -3.781 3.030 1.00 . A A . 3 GLN CD 1 1
7 5521 1 1 3 GLN CG C 13.580 -2.817 3.389 1.00 . A A . 3 GLN CG 1 1
7 5522 1 1 3 GLN H H 15.018 -4.497 2.624 1.00 . A A . 3 GLN H 1 1
7 5523 1 1 3 GLN HA H 15.905 -4.438 5.332 1.00 . A A . 3 GLN HA 1 1
7 5524 1 1 3 GLN HB2 H 13.575 -3.162 5.482 1.00 . A A . 3 GLN HB2 1 1
7 5525 1 1 3 GLN HB3 H 15.035 -2.400 4.892 1.00 . A A . 3 GLN HB3 1 1
7 5526 1 1 3 GLN HE21 H 13.599 -4.667 1.658 1.00 . A A . 3 GLN HE21 1 1
7 5527 1 1 3 GLN HE22 H 12.008 -5.318 1.862 1.00 . A A . 3 GLN HE22 1 1
7 5528 1 1 3 GLN HG2 H 13.156 -1.830 3.488 1.00 . A A . 3 GLN HG2 1 1
7 5529 1 1 3 GLN HG3 H 14.302 -2.814 2.586 1.00 . A A . 3 GLN HG3 1 1
7 5530 1 1 3 GLN N N 15.462 -4.901 3.395 1.00 . A A . 3 GLN N 1 1
7 5531 1 1 3 GLN NE2 N 12.713 -4.677 2.089 1.00 . A A . 3 GLN NE2 1 1
7 5532 1 1 3 GLN O O 14.634 -6.651 5.818 1.00 . A A . 3 GLN O 1 1
7 5533 1 1 3 GLN OE1 O 11.358 -3.676 3.553 1.00 . A A . 3 GLN OE1 1 1
7 5534 1 1 4 ASP C C 10.699 -6.511 4.988 1.00 . A A . 4 ASP C 1 1
7 5535 1 1 4 ASP CA C 11.864 -6.293 5.965 1.00 . A A . 4 ASP CA 1 1
7 5536 1 1 4 ASP CB C 11.371 -5.685 7.289 1.00 . A A . 4 ASP CB 1 1
7 5537 1 1 4 ASP CG C 10.613 -6.665 8.168 1.00 . A A . 4 ASP CG 1 1
7 5538 1 1 4 ASP H H 12.509 -4.580 4.913 1.00 . A A . 4 ASP H 1 1
7 5539 1 1 4 ASP HA H 12.349 -7.235 6.161 1.00 . A A . 4 ASP HA 1 1
7 5540 1 1 4 ASP HB2 H 12.218 -5.324 7.845 1.00 . A A . 4 ASP HB2 1 1
7 5541 1 1 4 ASP HB3 H 10.720 -4.855 7.066 1.00 . A A . 4 ASP HB3 1 1
7 5542 1 1 4 ASP N N 12.835 -5.389 5.356 1.00 . A A . 4 ASP N 1 1
7 5543 1 1 4 ASP O O 10.910 -6.596 3.778 1.00 . A A . 4 ASP O 1 1
7 5544 1 1 4 ASP OD1 O 11.268 -7.436 8.900 1.00 . A A . 4 ASP OD1 1 1
7 5545 1 1 4 ASP OD2 O 9.369 -6.685 8.114 1.00 . A A . 4 ASP OD2 1 1
7 5546 1 1 5 TYR C C 7.843 -5.374 4.128 1.00 . A A . 5 TYR C 1 1
7 5547 1 1 5 TYR CA C 8.306 -6.728 4.643 1.00 . A A . 5 TYR CA 1 1
7 5548 1 1 5 TYR CB C 7.153 -7.393 5.395 1.00 . A A . 5 TYR CB 1 1
7 5549 1 1 5 TYR CD1 C 7.497 -9.735 4.524 1.00 . A A . 5 TYR CD1 1 1
7 5550 1 1 5 TYR CD2 C 7.329 -9.424 6.880 1.00 . A A . 5 TYR CD2 1 1
7 5551 1 1 5 TYR CE1 C 7.667 -11.092 4.713 1.00 . A A . 5 TYR CE1 1 1
7 5552 1 1 5 TYR CE2 C 7.499 -10.780 7.078 1.00 . A A . 5 TYR CE2 1 1
7 5553 1 1 5 TYR CG C 7.324 -8.880 5.604 1.00 . A A . 5 TYR CG 1 1
7 5554 1 1 5 TYR CZ C 7.612 -11.617 5.986 1.00 . A A . 5 TYR CZ 1 1
7 5555 1 1 5 TYR H H 9.366 -6.578 6.478 1.00 . A A . 5 TYR H 1 1
7 5556 1 1 5 TYR HA H 8.576 -7.347 3.802 1.00 . A A . 5 TYR HA 1 1
7 5557 1 1 5 TYR HB2 H 7.060 -6.935 6.367 1.00 . A A . 5 TYR HB2 1 1
7 5558 1 1 5 TYR HB3 H 6.236 -7.235 4.840 1.00 . A A . 5 TYR HB3 1 1
7 5559 1 1 5 TYR HD1 H 7.499 -9.328 3.524 1.00 . A A . 5 TYR HD1 1 1
7 5560 1 1 5 TYR HD2 H 7.197 -8.769 7.730 1.00 . A A . 5 TYR HD2 1 1
7 5561 1 1 5 TYR HE1 H 7.797 -11.743 3.861 1.00 . A A . 5 TYR HE1 1 1
7 5562 1 1 5 TYR HE2 H 7.500 -11.183 8.080 1.00 . A A . 5 TYR HE2 1 1
7 5563 1 1 5 TYR HH H 7.111 -13.306 6.715 1.00 . A A . 5 TYR HH 1 1
7 5564 1 1 5 TYR N N 9.481 -6.595 5.497 1.00 . A A . 5 TYR N 1 1
7 5565 1 1 5 TYR O O 7.089 -5.297 3.170 1.00 . A A . 5 TYR O 1 1
7 5566 1 1 5 TYR OH O 7.841 -12.962 6.183 1.00 . A A . 5 TYR OH 1 1
7 5567 1 1 6 ARG C C 8.133 -2.419 3.099 1.00 . A A . 6 ARG C 1 1
7 5568 1 1 6 ARG CA C 7.815 -2.962 4.500 1.00 . A A . 6 ARG CA 1 1
7 5569 1 1 6 ARG CB C 8.335 -2.024 5.577 1.00 . A A . 6 ARG CB 1 1
7 5570 1 1 6 ARG CD C 10.314 -1.314 6.922 1.00 . A A . 6 ARG CD 1 1
7 5571 1 1 6 ARG CG C 9.839 -1.984 5.646 1.00 . A A . 6 ARG CG 1 1
7 5572 1 1 6 ARG CZ C 10.175 -1.733 9.359 1.00 . A A . 6 ARG CZ 1 1
7 5573 1 1 6 ARG H H 9.068 -4.430 5.375 1.00 . A A . 6 ARG H 1 1
7 5574 1 1 6 ARG HA H 6.751 -3.011 4.596 1.00 . A A . 6 ARG HA 1 1
7 5575 1 1 6 ARG HB2 H 7.977 -1.026 5.374 1.00 . A A . 6 ARG HB2 1 1
7 5576 1 1 6 ARG HB3 H 7.959 -2.347 6.536 1.00 . A A . 6 ARG HB3 1 1
7 5577 1 1 6 ARG HD2 H 11.394 -1.271 6.916 1.00 . A A . 6 ARG HD2 1 1
7 5578 1 1 6 ARG HD3 H 9.911 -0.313 6.963 1.00 . A A . 6 ARG HD3 1 1
7 5579 1 1 6 ARG HE H 9.301 -2.851 7.950 1.00 . A A . 6 ARG HE 1 1
7 5580 1 1 6 ARG HG2 H 10.218 -2.995 5.617 1.00 . A A . 6 ARG HG2 1 1
7 5581 1 1 6 ARG HG3 H 10.198 -1.439 4.793 1.00 . A A . 6 ARG HG3 1 1
7 5582 1 1 6 ARG HH11 H 11.284 -0.107 8.863 1.00 . A A . 6 ARG HH11 1 1
7 5583 1 1 6 ARG HH12 H 11.145 -0.424 10.571 1.00 . A A . 6 ARG HH12 1 1
7 5584 1 1 6 ARG HH21 H 9.158 -3.289 10.163 1.00 . A A . 6 ARG HH21 1 1
7 5585 1 1 6 ARG HH22 H 9.957 -2.258 11.314 1.00 . A A . 6 ARG HH22 1 1
7 5586 1 1 6 ARG N N 8.334 -4.310 4.741 1.00 . A A . 6 ARG N 1 1
7 5587 1 1 6 ARG NE N 9.869 -2.057 8.103 1.00 . A A . 6 ARG NE 1 1
7 5588 1 1 6 ARG NH1 N 10.930 -0.674 9.615 1.00 . A A . 6 ARG NH1 1 1
7 5589 1 1 6 ARG NH2 N 9.725 -2.485 10.356 1.00 . A A . 6 ARG NH2 1 1
7 5590 1 1 6 ARG O O 7.738 -1.304 2.764 1.00 . A A . 6 ARG O 1 1
7 5591 1 1 7 CYS C C 8.641 -3.920 -0.064 1.00 . A A . 7 CYS C 1 1
7 5592 1 1 7 CYS CA C 9.072 -2.804 0.897 1.00 . A A . 7 CYS CA 1 1
7 5593 1 1 7 CYS CB C 10.540 -2.439 0.689 1.00 . A A . 7 CYS CB 1 1
7 5594 1 1 7 CYS H H 9.225 -4.021 2.627 1.00 . A A . 7 CYS H 1 1
7 5595 1 1 7 CYS HA H 8.467 -1.932 0.695 1.00 . A A . 7 CYS HA 1 1
7 5596 1 1 7 CYS HB2 H 10.856 -1.792 1.492 1.00 . A A . 7 CYS HB2 1 1
7 5597 1 1 7 CYS HB3 H 11.132 -3.342 0.708 1.00 . A A . 7 CYS HB3 1 1
7 5598 1 1 7 CYS N N 8.836 -3.192 2.285 1.00 . A A . 7 CYS N 1 1
7 5599 1 1 7 CYS O O 9.073 -3.981 -1.216 1.00 . A A . 7 CYS O 1 1
7 5600 1 1 7 CYS SG S 10.889 -1.576 -0.878 1.00 . A A . 7 CYS SG 1 1
7 5601 1 1 8 GLN C C 5.701 -5.961 -0.039 1.00 . A A . 8 GLN C 1 1
7 5602 1 1 8 GLN CA C 7.173 -5.840 -0.404 1.00 . A A . 8 GLN CA 1 1
7 5603 1 1 8 GLN CB C 7.912 -7.179 -0.260 1.00 . A A . 8 GLN CB 1 1
7 5604 1 1 8 GLN CD C 9.196 -8.770 1.223 1.00 . A A . 8 GLN CD 1 1
7 5605 1 1 8 GLN CG C 8.346 -7.515 1.160 1.00 . A A . 8 GLN CG 1 1
7 5606 1 1 8 GLN H H 7.536 -4.750 1.376 1.00 . A A . 8 GLN H 1 1
7 5607 1 1 8 GLN HA H 7.241 -5.511 -1.429 1.00 . A A . 8 GLN HA 1 1
7 5608 1 1 8 GLN HB2 H 7.261 -7.969 -0.605 1.00 . A A . 8 GLN HB2 1 1
7 5609 1 1 8 GLN HB3 H 8.793 -7.156 -0.886 1.00 . A A . 8 GLN HB3 1 1
7 5610 1 1 8 GLN HE21 H 10.225 -8.027 2.754 1.00 . A A . 8 GLN HE21 1 1
7 5611 1 1 8 GLN HE22 H 10.699 -9.606 2.217 1.00 . A A . 8 GLN HE22 1 1
7 5612 1 1 8 GLN HG2 H 8.918 -6.690 1.554 1.00 . A A . 8 GLN HG2 1 1
7 5613 1 1 8 GLN HG3 H 7.465 -7.666 1.766 1.00 . A A . 8 GLN HG3 1 1
7 5614 1 1 8 GLN N N 7.784 -4.804 0.425 1.00 . A A . 8 GLN N 1 1
7 5615 1 1 8 GLN NE2 N 10.132 -8.804 2.158 1.00 . A A . 8 GLN NE2 1 1
7 5616 1 1 8 GLN O O 4.834 -5.967 -0.912 1.00 . A A . 8 GLN O 1 1
7 5617 1 1 8 GLN OE1 O 9.030 -9.691 0.424 1.00 . A A . 8 GLN OE1 1 1
7 5618 1 1 9 LEU C C 3.029 -6.709 1.298 1.00 . A A . 9 LEU C 1 1
7 5619 1 1 9 LEU CA C 4.131 -5.809 1.838 1.00 . A A . 9 LEU CA 1 1
7 5620 1 1 9 LEU CB C 3.766 -4.341 1.619 1.00 . A A . 9 LEU CB 1 1
7 5621 1 1 9 LEU CD1 C 4.394 -1.932 1.881 1.00 . A A . 9 LEU CD1 1 1
7 5622 1 1 9 LEU CD2 C 4.490 -3.474 3.853 1.00 . A A . 9 LEU CD2 1 1
7 5623 1 1 9 LEU CG C 4.673 -3.350 2.344 1.00 . A A . 9 LEU CG 1 1
7 5624 1 1 9 LEU H H 6.179 -6.307 1.856 1.00 . A A . 9 LEU H 1 1
7 5625 1 1 9 LEU HA H 4.212 -5.979 2.899 1.00 . A A . 9 LEU HA 1 1
7 5626 1 1 9 LEU HB2 H 3.812 -4.132 0.558 1.00 . A A . 9 LEU HB2 1 1
7 5627 1 1 9 LEU HB3 H 2.752 -4.184 1.957 1.00 . A A . 9 LEU HB3 1 1
7 5628 1 1 9 LEU HD11 H 5.051 -1.248 2.398 1.00 . A A . 9 LEU HD11 1 1
7 5629 1 1 9 LEU HD12 H 3.367 -1.677 2.098 1.00 . A A . 9 LEU HD12 1 1
7 5630 1 1 9 LEU HD13 H 4.565 -1.860 0.817 1.00 . A A . 9 LEU HD13 1 1
7 5631 1 1 9 LEU HD21 H 4.801 -4.461 4.175 1.00 . A A . 9 LEU HD21 1 1
7 5632 1 1 9 LEU HD22 H 3.450 -3.322 4.104 1.00 . A A . 9 LEU HD22 1 1
7 5633 1 1 9 LEU HD23 H 5.092 -2.728 4.350 1.00 . A A . 9 LEU HD23 1 1
7 5634 1 1 9 LEU HG H 5.705 -3.580 2.112 1.00 . A A . 9 LEU HG 1 1
7 5635 1 1 9 LEU N N 5.447 -6.059 1.257 1.00 . A A . 9 LEU N 1 1
7 5636 1 1 9 LEU O O 3.273 -7.702 0.601 1.00 . A A . 9 LEU O 1 1
7 5637 1 1 10 SER C C -0.528 -6.193 1.016 1.00 . A A . 10 SER C 1 1
7 5638 1 1 10 SER CA C 0.640 -7.115 1.311 1.00 . A A . 10 SER CA 1 1
7 5639 1 1 10 SER CB C 0.286 -8.037 2.466 1.00 . A A . 10 SER CB 1 1
7 5640 1 1 10 SER H H 1.694 -5.529 2.185 1.00 . A A . 10 SER H 1 1
7 5641 1 1 10 SER HA H 0.858 -7.709 0.442 1.00 . A A . 10 SER HA 1 1
7 5642 1 1 10 SER HB2 H -0.612 -8.578 2.221 1.00 . A A . 10 SER HB2 1 1
7 5643 1 1 10 SER HB3 H 1.096 -8.735 2.626 1.00 . A A . 10 SER HB3 1 1
7 5644 1 1 10 SER HG H -0.041 -6.364 3.443 1.00 . A A . 10 SER HG 1 1
7 5645 1 1 10 SER N N 1.810 -6.347 1.657 1.00 . A A . 10 SER N 1 1
7 5646 1 1 10 SER O O -0.845 -5.306 1.807 1.00 . A A . 10 SER O 1 1
7 5647 1 1 10 SER OG O 0.075 -7.300 3.662 1.00 . A A . 10 SER OG 1 1
7 5648 1 1 11 ARG C C -3.584 -6.499 -0.174 1.00 . A A . 11 ARG C 1 1
7 5649 1 1 11 ARG CA C -2.352 -5.645 -0.458 1.00 . A A . 11 ARG CA 1 1
7 5650 1 1 11 ARG CB C -2.343 -5.198 -1.914 1.00 . A A . 11 ARG CB 1 1
7 5651 1 1 11 ARG CD C -0.639 -6.419 -3.274 1.00 . A A . 11 ARG CD 1 1
7 5652 1 1 11 ARG CG C -2.104 -6.316 -2.884 1.00 . A A . 11 ARG CG 1 1
7 5653 1 1 11 ARG CZ C -0.067 -7.287 -5.498 1.00 . A A . 11 ARG CZ 1 1
7 5654 1 1 11 ARG H H -0.815 -7.069 -0.748 1.00 . A A . 11 ARG H 1 1
7 5655 1 1 11 ARG HA H -2.377 -4.773 0.168 1.00 . A A . 11 ARG HA 1 1
7 5656 1 1 11 ARG HB2 H -3.296 -4.751 -2.146 1.00 . A A . 11 ARG HB2 1 1
7 5657 1 1 11 ARG HB3 H -1.566 -4.460 -2.053 1.00 . A A . 11 ARG HB3 1 1
7 5658 1 1 11 ARG HD2 H -0.330 -5.483 -3.718 1.00 . A A . 11 ARG HD2 1 1
7 5659 1 1 11 ARG HD3 H -0.054 -6.603 -2.385 1.00 . A A . 11 ARG HD3 1 1
7 5660 1 1 11 ARG HE H -0.473 -8.422 -3.898 1.00 . A A . 11 ARG HE 1 1
7 5661 1 1 11 ARG HG2 H -2.401 -7.224 -2.408 1.00 . A A . 11 ARG HG2 1 1
7 5662 1 1 11 ARG HG3 H -2.703 -6.149 -3.766 1.00 . A A . 11 ARG HG3 1 1
7 5663 1 1 11 ARG HH11 H -0.216 -5.277 -5.361 1.00 . A A . 11 ARG HH11 1 1
7 5664 1 1 11 ARG HH12 H 0.231 -5.869 -6.934 1.00 . A A . 11 ARG HH12 1 1
7 5665 1 1 11 ARG HH21 H 0.174 -9.255 -5.937 1.00 . A A . 11 ARG HH21 1 1
7 5666 1 1 11 ARG HH22 H 0.456 -8.157 -7.257 1.00 . A A . 11 ARG HH22 1 1
7 5667 1 1 11 ARG N N -1.155 -6.392 -0.123 1.00 . A A . 11 ARG N 1 1
7 5668 1 1 11 ARG NE N -0.400 -7.495 -4.229 1.00 . A A . 11 ARG NE 1 1
7 5669 1 1 11 ARG NH1 N -0.011 -6.048 -5.964 1.00 . A A . 11 ARG NH1 1 1
7 5670 1 1 11 ARG NH2 N 0.210 -8.311 -6.294 1.00 . A A . 11 ARG NH2 1 1
7 5671 1 1 11 ARG O O -3.480 -7.565 0.433 1.00 . A A . 11 ARG O 1 1
7 5672 1 1 12 ASN C C -7.121 -6.041 -1.158 1.00 . A A . 12 ASN C 1 1
7 5673 1 1 12 ASN CA C -6.003 -6.710 -0.364 1.00 . A A . 12 ASN CA 1 1
7 5674 1 1 12 ASN CB C -6.318 -6.701 1.140 1.00 . A A . 12 ASN CB 1 1
7 5675 1 1 12 ASN CG C -7.611 -7.418 1.496 1.00 . A A . 12 ASN CG 1 1
7 5676 1 1 12 ASN H H -4.745 -5.206 -1.138 1.00 . A A . 12 ASN H 1 1
7 5677 1 1 12 ASN HA H -5.900 -7.732 -0.698 1.00 . A A . 12 ASN HA 1 1
7 5678 1 1 12 ASN HB2 H -5.508 -7.180 1.661 1.00 . A A . 12 ASN HB2 1 1
7 5679 1 1 12 ASN HB3 H -6.394 -5.677 1.478 1.00 . A A . 12 ASN HB3 1 1
7 5680 1 1 12 ASN HD21 H -6.621 -9.100 1.863 1.00 . A A . 12 ASN HD21 1 1
7 5681 1 1 12 ASN HD22 H -8.338 -9.169 2.072 1.00 . A A . 12 ASN HD22 1 1
7 5682 1 1 12 ASN N N -4.740 -6.028 -0.615 1.00 . A A . 12 ASN N 1 1
7 5683 1 1 12 ASN ND2 N -7.515 -8.688 1.845 1.00 . A A . 12 ASN ND2 1 1
7 5684 1 1 12 ASN O O -7.311 -6.328 -2.340 1.00 . A A . 12 ASN O 1 1
7 5685 1 1 12 ASN OD1 O -8.684 -6.816 1.493 1.00 . A A . 12 ASN OD1 1 1
7 5686 1 1 13 TYR C C -9.424 -3.383 -0.097 1.00 . A A . 13 TYR C 1 1
7 5687 1 1 13 TYR CA C -8.861 -4.332 -1.136 1.00 . A A . 13 TYR CA 1 1
7 5688 1 1 13 TYR CB C -9.974 -5.211 -1.705 1.00 . A A . 13 TYR CB 1 1
7 5689 1 1 13 TYR CD1 C -11.521 -3.572 -2.850 1.00 . A A . 13 TYR CD1 1 1
7 5690 1 1 13 TYR CD2 C -10.337 -5.133 -4.202 1.00 . A A . 13 TYR CD2 1 1
7 5691 1 1 13 TYR CE1 C -12.109 -3.033 -3.978 1.00 . A A . 13 TYR CE1 1 1
7 5692 1 1 13 TYR CE2 C -10.920 -4.603 -5.336 1.00 . A A . 13 TYR CE2 1 1
7 5693 1 1 13 TYR CG C -10.626 -4.628 -2.941 1.00 . A A . 13 TYR CG 1 1
7 5694 1 1 13 TYR CZ C -11.805 -3.552 -5.220 1.00 . A A . 13 TYR CZ 1 1
7 5695 1 1 13 TYR H H -7.664 -5.005 0.451 1.00 . A A . 13 TYR H 1 1
7 5696 1 1 13 TYR HA H -8.411 -3.762 -1.923 1.00 . A A . 13 TYR HA 1 1
7 5697 1 1 13 TYR HB2 H -9.563 -6.173 -1.968 1.00 . A A . 13 TYR HB2 1 1
7 5698 1 1 13 TYR HB3 H -10.735 -5.341 -0.952 1.00 . A A . 13 TYR HB3 1 1
7 5699 1 1 13 TYR HD1 H -11.757 -3.167 -1.877 1.00 . A A . 13 TYR HD1 1 1
7 5700 1 1 13 TYR HD2 H -9.644 -5.958 -4.289 1.00 . A A . 13 TYR HD2 1 1
7 5701 1 1 13 TYR HE1 H -12.802 -2.211 -3.885 1.00 . A A . 13 TYR HE1 1 1
7 5702 1 1 13 TYR HE2 H -10.679 -5.009 -6.309 1.00 . A A . 13 TYR HE2 1 1
7 5703 1 1 13 TYR HH H -12.196 -2.067 -6.382 1.00 . A A . 13 TYR HH 1 1
7 5704 1 1 13 TYR N N -7.828 -5.130 -0.505 1.00 . A A . 13 TYR N 1 1
7 5705 1 1 13 TYR O O -9.639 -2.199 -0.354 1.00 . A A . 13 TYR O 1 1
7 5706 1 1 13 TYR OH O -12.385 -3.015 -6.347 1.00 . A A . 13 TYR OH 1 1
7 5707 1 1 14 GLY C C -11.089 -3.735 3.085 1.00 . A A . 14 GLY C 1 1
7 5708 1 1 14 GLY CA C -10.030 -3.097 2.211 1.00 . A A . 14 GLY CA 1 1
7 5709 1 1 14 GLY H H -9.570 -4.895 1.194 1.00 . A A . 14 GLY H 1 1
7 5710 1 1 14 GLY HA2 H -9.155 -2.904 2.809 1.00 . A A . 14 GLY HA2 1 1
7 5711 1 1 14 GLY HA3 H -10.408 -2.157 1.835 1.00 . A A . 14 GLY HA3 1 1
7 5712 1 1 14 GLY N N -9.647 -3.921 1.088 1.00 . A A . 14 GLY N 1 1
7 5713 1 1 14 GLY O O -11.639 -4.778 2.738 1.00 . A A . 14 GLY O 1 1
7 5714 1 1 15 LYS C C -13.763 -3.469 4.583 1.00 . A A . 15 LYS C 1 1
7 5715 1 1 15 LYS CA C -12.374 -3.593 5.158 1.00 . A A . 15 LYS CA 1 1
7 5716 1 1 15 LYS CB C -12.347 -2.799 6.461 1.00 . A A . 15 LYS CB 1 1
7 5717 1 1 15 LYS CD C -10.290 -3.588 7.658 1.00 . A A . 15 LYS CD 1 1
7 5718 1 1 15 LYS CE C -9.007 -3.149 8.342 1.00 . A A . 15 LYS CE 1 1
7 5719 1 1 15 LYS CG C -10.965 -2.426 6.949 1.00 . A A . 15 LYS CG 1 1
7 5720 1 1 15 LYS H H -10.920 -2.247 4.409 1.00 . A A . 15 LYS H 1 1
7 5721 1 1 15 LYS HA H -12.170 -4.613 5.362 1.00 . A A . 15 LYS HA 1 1
7 5722 1 1 15 LYS HB2 H -12.904 -1.898 6.313 1.00 . A A . 15 LYS HB2 1 1
7 5723 1 1 15 LYS HB3 H -12.829 -3.384 7.230 1.00 . A A . 15 LYS HB3 1 1
7 5724 1 1 15 LYS HD2 H -10.964 -3.986 8.401 1.00 . A A . 15 LYS HD2 1 1
7 5725 1 1 15 LYS HD3 H -10.057 -4.353 6.933 1.00 . A A . 15 LYS HD3 1 1
7 5726 1 1 15 LYS HE2 H -8.248 -2.994 7.589 1.00 . A A . 15 LYS HE2 1 1
7 5727 1 1 15 LYS HE3 H -9.190 -2.221 8.865 1.00 . A A . 15 LYS HE3 1 1
7 5728 1 1 15 LYS HG2 H -10.374 -2.140 6.094 1.00 . A A . 15 LYS HG2 1 1
7 5729 1 1 15 LYS HG3 H -11.044 -1.591 7.631 1.00 . A A . 15 LYS HG3 1 1
7 5730 1 1 15 LYS HZ1 H -8.301 -5.061 8.823 1.00 . A A . 15 LYS HZ1 1 1
7 5731 1 1 15 LYS HZ2 H -9.254 -4.348 10.036 1.00 . A A . 15 LYS HZ2 1 1
7 5732 1 1 15 LYS HZ3 H -7.660 -3.820 9.789 1.00 . A A . 15 LYS HZ3 1 1
7 5733 1 1 15 LYS N N -11.383 -3.089 4.211 1.00 . A A . 15 LYS N 1 1
7 5734 1 1 15 LYS NZ N -8.521 -4.165 9.313 1.00 . A A . 15 LYS NZ 1 1
7 5735 1 1 15 LYS O O -14.442 -4.452 4.293 1.00 . A A . 15 LYS O 1 1
7 5736 1 1 16 GLY C C -16.044 -0.722 4.750 1.00 . A A . 16 GLY C 1 1
7 5737 1 1 16 GLY CA C -15.489 -1.907 3.982 1.00 . A A . 16 GLY CA 1 1
7 5738 1 1 16 GLY H H -13.505 -1.515 4.578 1.00 . A A . 16 GLY H 1 1
7 5739 1 1 16 GLY HA2 H -15.474 -1.680 2.931 1.00 . A A . 16 GLY HA2 1 1
7 5740 1 1 16 GLY HA3 H -16.125 -2.761 4.151 1.00 . A A . 16 GLY HA3 1 1
7 5741 1 1 16 GLY N N -14.151 -2.228 4.410 1.00 . A A . 16 GLY N 1 1
7 5742 1 1 16 GLY O O -17.240 -0.452 4.726 1.00 . A A . 16 GLY O 1 1
7 5743 1 1 17 SER C C -15.975 2.321 5.542 1.00 . A A . 17 SER C 1 1
7 5744 1 1 17 SER CA C -15.528 1.084 6.303 1.00 . A A . 17 SER CA 1 1
7 5745 1 1 17 SER CB C -14.344 1.413 7.203 1.00 . A A . 17 SER CB 1 1
7 5746 1 1 17 SER H H -14.202 -0.218 5.312 1.00 . A A . 17 SER H 1 1
7 5747 1 1 17 SER HA H -16.341 0.751 6.911 1.00 . A A . 17 SER HA 1 1
7 5748 1 1 17 SER HB2 H -14.472 2.404 7.604 1.00 . A A . 17 SER HB2 1 1
7 5749 1 1 17 SER HB3 H -14.293 0.697 8.009 1.00 . A A . 17 SER HB3 1 1
7 5750 1 1 17 SER HG H -12.770 2.265 6.382 1.00 . A A . 17 SER HG 1 1
7 5751 1 1 17 SER N N -15.151 -0.006 5.415 1.00 . A A . 17 SER N 1 1
7 5752 1 1 17 SER O O -16.943 2.984 5.919 1.00 . A A . 17 SER O 1 1
7 5753 1 1 17 SER OG O -13.130 1.367 6.465 1.00 . A A . 17 SER OG 1 1
7 5754 1 1 18 GLY C C -14.663 3.903 2.507 1.00 . A A . 18 GLY C 1 1
7 5755 1 1 18 GLY CA C -15.568 3.795 3.705 1.00 . A A . 18 GLY CA 1 1
7 5756 1 1 18 GLY H H -14.554 2.028 4.200 1.00 . A A . 18 GLY H 1 1
7 5757 1 1 18 GLY HA2 H -16.594 3.745 3.374 1.00 . A A . 18 GLY HA2 1 1
7 5758 1 1 18 GLY HA3 H -15.437 4.668 4.326 1.00 . A A . 18 GLY HA3 1 1
7 5759 1 1 18 GLY N N -15.276 2.618 4.475 1.00 . A A . 18 GLY N 1 1
7 5760 1 1 18 GLY O O -13.480 4.205 2.646 1.00 . A A . 18 GLY O 1 1
7 5761 1 1 19 SER C C -13.894 5.065 -0.143 1.00 . A A . 19 SER C 1 1
7 5762 1 1 19 SER CA C -14.456 3.674 0.099 1.00 . A A . 19 SER CA 1 1
7 5763 1 1 19 SER CB C -15.308 3.233 -1.083 1.00 . A A . 19 SER CB 1 1
7 5764 1 1 19 SER H H -16.144 3.313 1.323 1.00 . A A . 19 SER H 1 1
7 5765 1 1 19 SER HA H -13.623 2.993 0.182 1.00 . A A . 19 SER HA 1 1
7 5766 1 1 19 SER HB2 H -14.846 3.595 -1.986 1.00 . A A . 19 SER HB2 1 1
7 5767 1 1 19 SER HB3 H -15.354 2.151 -1.110 1.00 . A A . 19 SER HB3 1 1
7 5768 1 1 19 SER HG H -17.064 3.385 -0.216 1.00 . A A . 19 SER HG 1 1
7 5769 1 1 19 SER N N -15.208 3.603 1.342 1.00 . A A . 19 SER N 1 1
7 5770 1 1 19 SER O O -14.622 6.037 -0.344 1.00 . A A . 19 SER O 1 1
7 5771 1 1 19 SER OG O -16.625 3.753 -0.996 1.00 . A A . 19 SER OG 1 1
7 5772 1 1 20 PHE C C -10.824 6.095 -1.432 1.00 . A A . 20 PHE C 1 1
7 5773 1 1 20 PHE CA C -11.841 6.348 -0.334 1.00 . A A . 20 PHE CA 1 1
7 5774 1 1 20 PHE CB C -11.139 6.754 0.966 1.00 . A A . 20 PHE CB 1 1
7 5775 1 1 20 PHE CD1 C -10.651 9.218 0.932 1.00 . A A . 20 PHE CD1 1 1
7 5776 1 1 20 PHE CD2 C -12.472 8.438 2.260 1.00 . A A . 20 PHE CD2 1 1
7 5777 1 1 20 PHE CE1 C -10.916 10.514 1.327 1.00 . A A . 20 PHE CE1 1 1
7 5778 1 1 20 PHE CE2 C -12.742 9.733 2.658 1.00 . A A . 20 PHE CE2 1 1
7 5779 1 1 20 PHE CG C -11.426 8.164 1.393 1.00 . A A . 20 PHE CG 1 1
7 5780 1 1 20 PHE CZ C -11.962 10.772 2.191 1.00 . A A . 20 PHE CZ 1 1
7 5781 1 1 20 PHE H H -12.086 4.291 0.033 1.00 . A A . 20 PHE H 1 1
7 5782 1 1 20 PHE HA H -12.523 7.124 -0.641 1.00 . A A . 20 PHE HA 1 1
7 5783 1 1 20 PHE HB2 H -11.459 6.097 1.757 1.00 . A A . 20 PHE HB2 1 1
7 5784 1 1 20 PHE HB3 H -10.073 6.657 0.833 1.00 . A A . 20 PHE HB3 1 1
7 5785 1 1 20 PHE HD1 H -9.831 9.018 0.256 1.00 . A A . 20 PHE HD1 1 1
7 5786 1 1 20 PHE HD2 H -13.081 7.625 2.628 1.00 . A A . 20 PHE HD2 1 1
7 5787 1 1 20 PHE HE1 H -10.305 11.327 0.961 1.00 . A A . 20 PHE HE1 1 1
7 5788 1 1 20 PHE HE2 H -13.562 9.933 3.334 1.00 . A A . 20 PHE HE2 1 1
7 5789 1 1 20 PHE HZ H -12.170 11.785 2.499 1.00 . A A . 20 PHE HZ 1 1
7 5790 1 1 20 PHE N N -12.584 5.124 -0.124 1.00 . A A . 20 PHE N 1 1
7 5791 1 1 20 PHE O O -11.100 5.358 -2.377 1.00 . A A . 20 PHE O 1 1
7 5792 1 1 21 THR C C -7.252 6.516 -1.535 1.00 . A A . 21 THR C 1 1
7 5793 1 1 21 THR CA C -8.585 6.401 -2.246 1.00 . A A . 21 THR CA 1 1
7 5794 1 1 21 THR CB C -8.569 7.325 -3.463 1.00 . A A . 21 THR CB 1 1
7 5795 1 1 21 THR CG2 C -7.789 6.668 -4.585 1.00 . A A . 21 THR CG2 1 1
7 5796 1 1 21 THR H H -9.529 7.375 -0.628 1.00 . A A . 21 THR H 1 1
7 5797 1 1 21 THR HA H -8.710 5.375 -2.595 1.00 . A A . 21 THR HA 1 1
7 5798 1 1 21 THR HB H -8.079 8.241 -3.189 1.00 . A A . 21 THR HB 1 1
7 5799 1 1 21 THR HG1 H -10.458 6.825 -3.746 1.00 . A A . 21 THR HG1 1 1
7 5800 1 1 21 THR HG21 H -8.441 6.014 -5.145 1.00 . A A . 21 THR HG21 1 1
7 5801 1 1 21 THR HG22 H -6.978 6.092 -4.157 1.00 . A A . 21 THR HG22 1 1
7 5802 1 1 21 THR HG23 H -7.387 7.427 -5.240 1.00 . A A . 21 THR HG23 1 1
7 5803 1 1 21 THR N N -9.665 6.705 -1.332 1.00 . A A . 21 THR N 1 1
7 5804 1 1 21 THR O O -6.646 7.589 -1.466 1.00 . A A . 21 THR O 1 1
7 5805 1 1 21 THR OG1 O -9.907 7.602 -3.900 1.00 . A A . 21 THR OG1 1 1
7 5806 1 1 22 ASN C C -4.633 4.509 -1.278 1.00 . A A . 22 ASN C 1 1
7 5807 1 1 22 ASN CA C -5.530 5.304 -0.356 1.00 . A A . 22 ASN CA 1 1
7 5808 1 1 22 ASN CB C -5.650 4.617 1.011 1.00 . A A . 22 ASN CB 1 1
7 5809 1 1 22 ASN CG C -6.416 5.448 2.030 1.00 . A A . 22 ASN CG 1 1
7 5810 1 1 22 ASN H H -7.372 4.596 -1.080 1.00 . A A . 22 ASN H 1 1
7 5811 1 1 22 ASN HA H -5.124 6.305 -0.226 1.00 . A A . 22 ASN HA 1 1
7 5812 1 1 22 ASN HB2 H -6.165 3.675 0.887 1.00 . A A . 22 ASN HB2 1 1
7 5813 1 1 22 ASN HB3 H -4.661 4.430 1.400 1.00 . A A . 22 ASN HB3 1 1
7 5814 1 1 22 ASN HD21 H -5.767 7.138 1.207 1.00 . A A . 22 ASN HD21 1 1
7 5815 1 1 22 ASN HD22 H -6.820 7.320 2.565 1.00 . A A . 22 ASN HD22 1 1
7 5816 1 1 22 ASN N N -6.820 5.404 -0.998 1.00 . A A . 22 ASN N 1 1
7 5817 1 1 22 ASN ND2 N -6.322 6.766 1.925 1.00 . A A . 22 ASN ND2 1 1
7 5818 1 1 22 ASN O O -5.099 3.973 -2.279 1.00 . A A . 22 ASN O 1 1
7 5819 1 1 22 ASN OD1 O -7.077 4.907 2.914 1.00 . A A . 22 ASN OD1 1 1
7 5820 1 1 23 TYR C C -2.080 2.391 -1.210 1.00 . A A . 23 TYR C 1 1
7 5821 1 1 23 TYR CA C -2.428 3.747 -1.809 1.00 . A A . 23 TYR CA 1 1
7 5822 1 1 23 TYR CB C -1.155 4.587 -1.986 1.00 . A A . 23 TYR CB 1 1
7 5823 1 1 23 TYR CD1 C -2.143 6.888 -2.304 1.00 . A A . 23 TYR CD1 1 1
7 5824 1 1 23 TYR CD2 C -0.743 6.024 -4.026 1.00 . A A . 23 TYR CD2 1 1
7 5825 1 1 23 TYR CE1 C -2.323 8.052 -3.024 1.00 . A A . 23 TYR CE1 1 1
7 5826 1 1 23 TYR CE2 C -0.918 7.185 -4.755 1.00 . A A . 23 TYR CE2 1 1
7 5827 1 1 23 TYR CG C -1.354 5.856 -2.789 1.00 . A A . 23 TYR CG 1 1
7 5828 1 1 23 TYR CZ C -1.709 8.196 -4.248 1.00 . A A . 23 TYR CZ 1 1
7 5829 1 1 23 TYR H H -3.054 4.857 -0.130 1.00 . A A . 23 TYR H 1 1
7 5830 1 1 23 TYR HA H -2.897 3.601 -2.780 1.00 . A A . 23 TYR HA 1 1
7 5831 1 1 23 TYR HB2 H -0.787 4.872 -1.012 1.00 . A A . 23 TYR HB2 1 1
7 5832 1 1 23 TYR HB3 H -0.406 3.989 -2.486 1.00 . A A . 23 TYR HB3 1 1
7 5833 1 1 23 TYR HD1 H -2.623 6.772 -1.342 1.00 . A A . 23 TYR HD1 1 1
7 5834 1 1 23 TYR HD2 H -0.124 5.229 -4.419 1.00 . A A . 23 TYR HD2 1 1
7 5835 1 1 23 TYR HE1 H -2.941 8.843 -2.628 1.00 . A A . 23 TYR HE1 1 1
7 5836 1 1 23 TYR HE2 H -0.436 7.298 -5.716 1.00 . A A . 23 TYR HE2 1 1
7 5837 1 1 23 TYR HH H -1.835 9.174 -5.909 1.00 . A A . 23 TYR HH 1 1
7 5838 1 1 23 TYR N N -3.370 4.440 -0.963 1.00 . A A . 23 TYR N 1 1
7 5839 1 1 23 TYR O O -2.278 2.154 -0.017 1.00 . A A . 23 TYR O 1 1
7 5840 1 1 23 TYR OH O -1.879 9.362 -4.960 1.00 . A A . 23 TYR OH 1 1
7 5841 1 1 24 TYR C C 0.070 -0.165 -2.549 1.00 . A A . 24 TYR C 1 1
7 5842 1 1 24 TYR CA C -1.078 0.217 -1.626 1.00 . A A . 24 TYR CA 1 1
7 5843 1 1 24 TYR CB C -2.176 -0.853 -1.680 1.00 . A A . 24 TYR CB 1 1
7 5844 1 1 24 TYR CD1 C -3.249 -0.825 -3.974 1.00 . A A . 24 TYR CD1 1 1
7 5845 1 1 24 TYR CD2 C -1.777 -2.617 -3.442 1.00 . A A . 24 TYR CD2 1 1
7 5846 1 1 24 TYR CE1 C -3.457 -1.371 -5.230 1.00 . A A . 24 TYR CE1 1 1
7 5847 1 1 24 TYR CE2 C -1.975 -3.165 -4.682 1.00 . A A . 24 TYR CE2 1 1
7 5848 1 1 24 TYR CG C -2.406 -1.440 -3.060 1.00 . A A . 24 TYR CG 1 1
7 5849 1 1 24 TYR CZ C -2.817 -2.543 -5.579 1.00 . A A . 24 TYR CZ 1 1
7 5850 1 1 24 TYR H H -1.542 1.739 -3.010 1.00 . A A . 24 TYR H 1 1
7 5851 1 1 24 TYR HA H -0.709 0.313 -0.610 1.00 . A A . 24 TYR HA 1 1
7 5852 1 1 24 TYR HB2 H -1.909 -1.664 -1.017 1.00 . A A . 24 TYR HB2 1 1
7 5853 1 1 24 TYR HB3 H -3.105 -0.416 -1.347 1.00 . A A . 24 TYR HB3 1 1
7 5854 1 1 24 TYR HD1 H -3.746 0.093 -3.697 1.00 . A A . 24 TYR HD1 1 1
7 5855 1 1 24 TYR HD2 H -1.117 -3.117 -2.749 1.00 . A A . 24 TYR HD2 1 1
7 5856 1 1 24 TYR HE1 H -4.116 -0.879 -5.929 1.00 . A A . 24 TYR HE1 1 1
7 5857 1 1 24 TYR HE2 H -1.469 -4.085 -4.936 1.00 . A A . 24 TYR HE2 1 1
7 5858 1 1 24 TYR HH H -2.920 -2.408 -7.495 1.00 . A A . 24 TYR HH 1 1
7 5859 1 1 24 TYR N N -1.582 1.508 -2.053 1.00 . A A . 24 TYR N 1 1
7 5860 1 1 24 TYR O O 0.057 0.181 -3.731 1.00 . A A . 24 TYR O 1 1
7 5861 1 1 24 TYR OH O -3.021 -3.091 -6.823 1.00 . A A . 24 TYR OH 1 1
7 5862 1 1 25 TYR C C 1.977 -2.396 -3.716 1.00 . A A . 25 TYR C 1 1
7 5863 1 1 25 TYR CA C 2.227 -1.185 -2.824 1.00 . A A . 25 TYR CA 1 1
7 5864 1 1 25 TYR CB C 3.433 -1.400 -1.915 1.00 . A A . 25 TYR CB 1 1
7 5865 1 1 25 TYR CD1 C 5.438 -1.108 -3.402 1.00 . A A . 25 TYR CD1 1 1
7 5866 1 1 25 TYR CD2 C 5.022 -3.276 -2.509 1.00 . A A . 25 TYR CD2 1 1
7 5867 1 1 25 TYR CE1 C 6.555 -1.584 -4.049 1.00 . A A . 25 TYR CE1 1 1
7 5868 1 1 25 TYR CE2 C 6.144 -3.759 -3.153 1.00 . A A . 25 TYR CE2 1 1
7 5869 1 1 25 TYR CG C 4.652 -1.941 -2.622 1.00 . A A . 25 TYR CG 1 1
7 5870 1 1 25 TYR CZ C 6.882 -2.963 -3.922 1.00 . A A . 25 TYR CZ 1 1
7 5871 1 1 25 TYR H H 1.003 -1.159 -1.101 1.00 . A A . 25 TYR H 1 1
7 5872 1 1 25 TYR HA H 2.424 -0.338 -3.461 1.00 . A A . 25 TYR HA 1 1
7 5873 1 1 25 TYR HB2 H 3.704 -0.458 -1.462 1.00 . A A . 25 TYR HB2 1 1
7 5874 1 1 25 TYR HB3 H 3.160 -2.092 -1.144 1.00 . A A . 25 TYR HB3 1 1
7 5875 1 1 25 TYR HD1 H 5.162 -0.069 -3.502 1.00 . A A . 25 TYR HD1 1 1
7 5876 1 1 25 TYR HD2 H 4.420 -3.939 -1.905 1.00 . A A . 25 TYR HD2 1 1
7 5877 1 1 25 TYR HE1 H 7.154 -0.917 -4.652 1.00 . A A . 25 TYR HE1 1 1
7 5878 1 1 25 TYR HE2 H 6.418 -4.799 -3.055 1.00 . A A . 25 TYR HE2 1 1
7 5879 1 1 25 TYR HH H 7.821 -4.217 -5.006 1.00 . A A . 25 TYR HH 1 1
7 5880 1 1 25 TYR N N 1.057 -0.858 -2.030 1.00 . A A . 25 TYR N 1 1
7 5881 1 1 25 TYR O O 1.475 -3.431 -3.268 1.00 . A A . 25 TYR O 1 1
7 5882 1 1 25 TYR OH O 8.028 -3.373 -4.566 1.00 . A A . 25 TYR OH 1 1
7 5883 1 1 26 ASP C C 3.398 -3.448 -6.827 1.00 . A A . 26 ASP C 1 1
7 5884 1 1 26 ASP CA C 2.132 -3.268 -5.991 1.00 . A A . 26 ASP CA 1 1
7 5885 1 1 26 ASP CB C 0.973 -2.888 -6.905 1.00 . A A . 26 ASP CB 1 1
7 5886 1 1 26 ASP CG C 0.977 -3.687 -8.189 1.00 . A A . 26 ASP CG 1 1
7 5887 1 1 26 ASP H H 2.739 -1.390 -5.260 1.00 . A A . 26 ASP H 1 1
7 5888 1 1 26 ASP HA H 1.896 -4.195 -5.490 1.00 . A A . 26 ASP HA 1 1
7 5889 1 1 26 ASP HB2 H 0.042 -3.063 -6.391 1.00 . A A . 26 ASP HB2 1 1
7 5890 1 1 26 ASP HB3 H 1.052 -1.840 -7.154 1.00 . A A . 26 ASP HB3 1 1
7 5891 1 1 26 ASP N N 2.326 -2.239 -4.985 1.00 . A A . 26 ASP N 1 1
7 5892 1 1 26 ASP O O 3.962 -2.474 -7.329 1.00 . A A . 26 ASP O 1 1
7 5893 1 1 26 ASP OD1 O 0.635 -4.885 -8.153 1.00 . A A . 26 ASP OD1 1 1
7 5894 1 1 26 ASP OD2 O 1.369 -3.127 -9.225 1.00 . A A . 26 ASP OD2 1 1
7 5895 1 1 27 LYS C C 4.734 -5.279 -9.224 1.00 . A A . 27 LYS C 1 1
7 5896 1 1 27 LYS CA C 5.040 -4.960 -7.764 1.00 . A A . 27 LYS CA 1 1
7 5897 1 1 27 LYS CB C 5.850 -6.082 -7.136 1.00 . A A . 27 LYS CB 1 1
7 5898 1 1 27 LYS CD C 5.868 -7.729 -5.249 1.00 . A A . 27 LYS CD 1 1
7 5899 1 1 27 LYS CE C 6.583 -6.782 -4.301 1.00 . A A . 27 LYS CE 1 1
7 5900 1 1 27 LYS CG C 5.018 -6.964 -6.252 1.00 . A A . 27 LYS CG 1 1
7 5901 1 1 27 LYS H H 3.393 -5.426 -6.526 1.00 . A A . 27 LYS H 1 1
7 5902 1 1 27 LYS HA H 5.626 -4.072 -7.734 1.00 . A A . 27 LYS HA 1 1
7 5903 1 1 27 LYS HB2 H 6.274 -6.688 -7.920 1.00 . A A . 27 LYS HB2 1 1
7 5904 1 1 27 LYS HB3 H 6.646 -5.655 -6.545 1.00 . A A . 27 LYS HB3 1 1
7 5905 1 1 27 LYS HD2 H 5.230 -8.385 -4.674 1.00 . A A . 27 LYS HD2 1 1
7 5906 1 1 27 LYS HD3 H 6.603 -8.314 -5.784 1.00 . A A . 27 LYS HD3 1 1
7 5907 1 1 27 LYS HE2 H 5.945 -5.922 -4.147 1.00 . A A . 27 LYS HE2 1 1
7 5908 1 1 27 LYS HE3 H 6.741 -7.286 -3.358 1.00 . A A . 27 LYS HE3 1 1
7 5909 1 1 27 LYS HG2 H 4.327 -6.329 -5.725 1.00 . A A . 27 LYS HG2 1 1
7 5910 1 1 27 LYS HG3 H 4.474 -7.666 -6.867 1.00 . A A . 27 LYS HG3 1 1
7 5911 1 1 27 LYS HZ1 H 8.619 -7.068 -4.731 1.00 . A A . 27 LYS HZ1 1 1
7 5912 1 1 27 LYS HZ2 H 8.223 -5.477 -4.305 1.00 . A A . 27 LYS HZ2 1 1
7 5913 1 1 27 LYS HZ3 H 7.821 -6.064 -5.840 1.00 . A A . 27 LYS HZ3 1 1
7 5914 1 1 27 LYS N N 3.849 -4.685 -6.977 1.00 . A A . 27 LYS N 1 1
7 5915 1 1 27 LYS NZ N 7.900 -6.315 -4.832 1.00 . A A . 27 LYS NZ 1 1
7 5916 1 1 27 LYS O O 5.556 -5.882 -9.913 1.00 . A A . 27 LYS O 1 1
7 5917 1 1 28 ALA C C 3.568 -3.578 -11.719 1.00 . A A . 28 ALA C 1 1
7 5918 1 1 28 ALA CA C 3.271 -4.939 -11.116 1.00 . A A . 28 ALA CA 1 1
7 5919 1 1 28 ALA CB C 1.828 -5.349 -11.363 1.00 . A A . 28 ALA CB 1 1
7 5920 1 1 28 ALA H H 2.882 -4.525 -9.077 1.00 . A A . 28 ALA H 1 1
7 5921 1 1 28 ALA HA H 3.922 -5.677 -11.565 1.00 . A A . 28 ALA HA 1 1
7 5922 1 1 28 ALA HB1 H 1.166 -4.637 -10.892 1.00 . A A . 28 ALA HB1 1 1
7 5923 1 1 28 ALA HB2 H 1.658 -6.331 -10.945 1.00 . A A . 28 ALA HB2 1 1
7 5924 1 1 28 ALA HB3 H 1.638 -5.372 -12.426 1.00 . A A . 28 ALA HB3 1 1
7 5925 1 1 28 ALA N N 3.565 -4.879 -9.694 1.00 . A A . 28 ALA N 1 1
7 5926 1 1 28 ALA O O 3.886 -3.450 -12.902 1.00 . A A . 28 ALA O 1 1
7 5927 1 1 29 THR C C 5.199 -0.873 -10.559 1.00 . A A . 29 THR C 1 1
7 5928 1 1 29 THR CA C 3.872 -1.213 -11.238 1.00 . A A . 29 THR CA 1 1
7 5929 1 1 29 THR CB C 2.771 -0.192 -10.847 1.00 . A A . 29 THR CB 1 1
7 5930 1 1 29 THR CG2 C 2.581 -0.148 -9.335 1.00 . A A . 29 THR CG2 1 1
7 5931 1 1 29 THR H H 3.126 -2.728 -9.967 1.00 . A A . 29 THR H 1 1
7 5932 1 1 29 THR HA H 4.008 -1.180 -12.311 1.00 . A A . 29 THR HA 1 1
7 5933 1 1 29 THR HB H 1.841 -0.509 -11.296 1.00 . A A . 29 THR HB 1 1
7 5934 1 1 29 THR HG1 H 3.018 1.129 -12.299 1.00 . A A . 29 THR HG1 1 1
7 5935 1 1 29 THR HG21 H 3.485 0.213 -8.869 1.00 . A A . 29 THR HG21 1 1
7 5936 1 1 29 THR HG22 H 2.361 -1.144 -8.974 1.00 . A A . 29 THR HG22 1 1
7 5937 1 1 29 THR HG23 H 1.761 0.512 -9.095 1.00 . A A . 29 THR HG23 1 1
7 5938 1 1 29 THR N N 3.483 -2.563 -10.873 1.00 . A A . 29 THR N 1 1
7 5939 1 1 29 THR O O 5.811 0.164 -10.823 1.00 . A A . 29 THR O 1 1
7 5940 1 1 29 THR OG1 O 3.094 1.117 -11.334 1.00 . A A . 29 THR OG1 1 1
7 5941 1 1 30 SER C C 6.956 -0.469 -8.051 1.00 . A A . 30 SER C 1 1
7 5942 1 1 30 SER CA C 6.914 -1.683 -8.985 1.00 . A A . 30 SER CA 1 1
7 5943 1 1 30 SER CB C 8.057 -1.637 -9.999 1.00 . A A . 30 SER CB 1 1
7 5944 1 1 30 SER H H 5.081 -2.570 -9.518 1.00 . A A . 30 SER H 1 1
7 5945 1 1 30 SER HA H 7.025 -2.574 -8.383 1.00 . A A . 30 SER HA 1 1
7 5946 1 1 30 SER HB2 H 7.891 -0.814 -10.675 1.00 . A A . 30 SER HB2 1 1
7 5947 1 1 30 SER HB3 H 8.997 -1.503 -9.482 1.00 . A A . 30 SER HB3 1 1
7 5948 1 1 30 SER HG H 8.782 -3.424 -10.371 1.00 . A A . 30 SER HG 1 1
7 5949 1 1 30 SER N N 5.638 -1.790 -9.687 1.00 . A A . 30 SER N 1 1
7 5950 1 1 30 SER O O 8.028 0.036 -7.712 1.00 . A A . 30 SER O 1 1
7 5951 1 1 30 SER OG O 8.110 -2.839 -10.752 1.00 . A A . 30 SER OG 1 1
7 5952 1 1 31 SER C C 4.292 1.033 -6.028 1.00 . A A . 31 SER C 1 1
7 5953 1 1 31 SER CA C 5.660 1.104 -6.704 1.00 . A A . 31 SER CA 1 1
7 5954 1 1 31 SER CB C 5.831 2.447 -7.430 1.00 . A A . 31 SER CB 1 1
7 5955 1 1 31 SER H H 4.964 -0.465 -7.937 1.00 . A A . 31 SER H 1 1
7 5956 1 1 31 SER HA H 6.429 1.000 -5.954 1.00 . A A . 31 SER HA 1 1
7 5957 1 1 31 SER HB2 H 4.942 2.661 -8.002 1.00 . A A . 31 SER HB2 1 1
7 5958 1 1 31 SER HB3 H 5.986 3.228 -6.695 1.00 . A A . 31 SER HB3 1 1
7 5959 1 1 31 SER HG H 7.483 1.643 -8.122 1.00 . A A . 31 SER HG 1 1
7 5960 1 1 31 SER N N 5.782 -0.016 -7.632 1.00 . A A . 31 SER N 1 1
7 5961 1 1 31 SER O O 3.681 -0.032 -5.985 1.00 . A A . 31 SER O 1 1
7 5962 1 1 31 SER OG O 6.948 2.428 -8.306 1.00 . A A . 31 SER OG 1 1
7 5963 1 1 32 CYS C C 1.394 2.585 -5.794 1.00 . A A . 32 CYS C 1 1
7 5964 1 1 32 CYS CA C 2.507 2.137 -4.849 1.00 . A A . 32 CYS CA 1 1
7 5965 1 1 32 CYS CB C 2.507 3.020 -3.610 1.00 . A A . 32 CYS CB 1 1
7 5966 1 1 32 CYS H H 4.317 2.973 -5.557 1.00 . A A . 32 CYS H 1 1
7 5967 1 1 32 CYS HA H 2.305 1.119 -4.538 1.00 . A A . 32 CYS HA 1 1
7 5968 1 1 32 CYS HB2 H 3.424 3.603 -3.575 1.00 . A A . 32 CYS HB2 1 1
7 5969 1 1 32 CYS HB3 H 1.659 3.686 -3.660 1.00 . A A . 32 CYS HB3 1 1
7 5970 1 1 32 CYS N N 3.806 2.141 -5.502 1.00 . A A . 32 CYS N 1 1
7 5971 1 1 32 CYS O O 1.494 3.620 -6.454 1.00 . A A . 32 CYS O 1 1
7 5972 1 1 32 CYS SG S 2.375 2.069 -2.063 1.00 . A A . 32 CYS SG 1 1
7 5973 1 1 33 LYS C C -1.943 2.495 -5.574 1.00 . A A . 33 LYS C 1 1
7 5974 1 1 33 LYS CA C -0.869 2.096 -6.582 1.00 . A A . 33 LYS CA 1 1
7 5975 1 1 33 LYS CB C -1.284 0.865 -7.413 1.00 . A A . 33 LYS CB 1 1
7 5976 1 1 33 LYS CD C -2.284 2.080 -9.431 1.00 . A A . 33 LYS CD 1 1
7 5977 1 1 33 LYS CE C -2.382 3.502 -8.911 1.00 . A A . 33 LYS CE 1 1
7 5978 1 1 33 LYS CG C -2.498 1.043 -8.329 1.00 . A A . 33 LYS CG 1 1
7 5979 1 1 33 LYS H H 0.353 0.972 -5.285 1.00 . A A . 33 LYS H 1 1
7 5980 1 1 33 LYS HA H -0.663 2.930 -7.239 1.00 . A A . 33 LYS HA 1 1
7 5981 1 1 33 LYS HB2 H -0.457 0.588 -8.032 1.00 . A A . 33 LYS HB2 1 1
7 5982 1 1 33 LYS HB3 H -1.495 0.050 -6.736 1.00 . A A . 33 LYS HB3 1 1
7 5983 1 1 33 LYS HD2 H -1.308 1.941 -9.854 1.00 . A A . 33 LYS HD2 1 1
7 5984 1 1 33 LYS HD3 H -3.033 1.935 -10.196 1.00 . A A . 33 LYS HD3 1 1
7 5985 1 1 33 LYS HE2 H -3.234 3.569 -8.255 1.00 . A A . 33 LYS HE2 1 1
7 5986 1 1 33 LYS HE3 H -1.486 3.729 -8.353 1.00 . A A . 33 LYS HE3 1 1
7 5987 1 1 33 LYS HG2 H -2.723 0.096 -8.794 1.00 . A A . 33 LYS HG2 1 1
7 5988 1 1 33 LYS HG3 H -3.338 1.350 -7.723 1.00 . A A . 33 LYS HG3 1 1
7 5989 1 1 33 LYS HZ1 H -3.406 4.301 -10.547 1.00 . A A . 33 LYS HZ1 1 1
7 5990 1 1 33 LYS HZ2 H -1.718 4.427 -10.660 1.00 . A A . 33 LYS HZ2 1 1
7 5991 1 1 33 LYS HZ3 H -2.575 5.456 -9.621 1.00 . A A . 33 LYS HZ3 1 1
7 5992 1 1 33 LYS N N 0.337 1.791 -5.828 1.00 . A A . 33 LYS N 1 1
7 5993 1 1 33 LYS NZ N -2.531 4.488 -10.010 1.00 . A A . 33 LYS NZ 1 1
7 5994 1 1 33 LYS O O -1.617 2.770 -4.428 1.00 . A A . 33 LYS O 1 1
7 5995 1 1 34 THR C C -5.385 1.972 -4.936 1.00 . A A . 34 THR C 1 1
7 5996 1 1 34 THR CA C -4.258 2.980 -5.085 1.00 . A A . 34 THR CA 1 1
7 5997 1 1 34 THR CB C -4.853 4.310 -5.545 1.00 . A A . 34 THR CB 1 1
7 5998 1 1 34 THR CG2 C -4.036 5.466 -5.016 1.00 . A A . 34 THR CG2 1 1
7 5999 1 1 34 THR H H -3.422 2.211 -6.874 1.00 . A A . 34 THR H 1 1
7 6000 1 1 34 THR HA H -3.816 3.141 -4.118 1.00 . A A . 34 THR HA 1 1
7 6001 1 1 34 THR HB H -5.846 4.385 -5.132 1.00 . A A . 34 THR HB 1 1
7 6002 1 1 34 THR HG1 H -5.715 3.866 -7.271 1.00 . A A . 34 THR HG1 1 1
7 6003 1 1 34 THR HG21 H -3.029 5.406 -5.400 1.00 . A A . 34 THR HG21 1 1
7 6004 1 1 34 THR HG22 H -4.015 5.410 -3.934 1.00 . A A . 34 THR HG22 1 1
7 6005 1 1 34 THR HG23 H -4.487 6.400 -5.321 1.00 . A A . 34 THR HG23 1 1
7 6006 1 1 34 THR N N -3.200 2.522 -5.973 1.00 . A A . 34 THR N 1 1
7 6007 1 1 34 THR O O -5.442 0.976 -5.655 1.00 . A A . 34 THR O 1 1
7 6008 1 1 34 THR OG1 O -4.928 4.354 -6.976 1.00 . A A . 34 THR OG1 1 1
7 6009 1 1 35 PHE C C -8.346 2.128 -2.759 1.00 . A A . 35 PHE C 1 1
7 6010 1 1 35 PHE CA C -7.406 1.398 -3.700 1.00 . A A . 35 PHE CA 1 1
7 6011 1 1 35 PHE CB C -6.923 0.054 -3.110 1.00 . A A . 35 PHE CB 1 1
7 6012 1 1 35 PHE CD1 C -5.988 1.167 -1.030 1.00 . A A . 35 PHE CD1 1 1
7 6013 1 1 35 PHE CD2 C -6.754 -1.086 -0.891 1.00 . A A . 35 PHE CD2 1 1
7 6014 1 1 35 PHE CE1 C -5.660 1.132 0.313 1.00 . A A . 35 PHE CE1 1 1
7 6015 1 1 35 PHE CE2 C -6.422 -1.123 0.447 1.00 . A A . 35 PHE CE2 1 1
7 6016 1 1 35 PHE CG C -6.543 0.055 -1.649 1.00 . A A . 35 PHE CG 1 1
7 6017 1 1 35 PHE CZ C -5.876 -0.014 1.050 1.00 . A A . 35 PHE CZ 1 1
7 6018 1 1 35 PHE H H -6.200 3.111 -3.496 1.00 . A A . 35 PHE H 1 1
7 6019 1 1 35 PHE HA H -7.945 1.203 -4.618 1.00 . A A . 35 PHE HA 1 1
7 6020 1 1 35 PHE HB2 H -7.707 -0.677 -3.234 1.00 . A A . 35 PHE HB2 1 1
7 6021 1 1 35 PHE HB3 H -6.058 -0.273 -3.670 1.00 . A A . 35 PHE HB3 1 1
7 6022 1 1 35 PHE HD1 H -5.812 2.070 -1.608 1.00 . A A . 35 PHE HD1 1 1
7 6023 1 1 35 PHE HD2 H -7.181 -1.959 -1.360 1.00 . A A . 35 PHE HD2 1 1
7 6024 1 1 35 PHE HE1 H -5.240 1.999 0.787 1.00 . A A . 35 PHE HE1 1 1
7 6025 1 1 35 PHE HE2 H -6.589 -2.024 1.020 1.00 . A A . 35 PHE HE2 1 1
7 6026 1 1 35 PHE HZ H -5.619 -0.039 2.098 1.00 . A A . 35 PHE HZ 1 1
7 6027 1 1 35 PHE N N -6.287 2.263 -4.002 1.00 . A A . 35 PHE N 1 1
7 6028 1 1 35 PHE O O -7.985 3.131 -2.137 1.00 . A A . 35 PHE O 1 1
7 6029 1 1 36 ARG C C -10.424 2.127 -0.449 1.00 . A A . 36 ARG C 1 1
7 6030 1 1 36 ARG CA C -10.618 2.266 -1.946 1.00 . A A . 36 ARG CA 1 1
7 6031 1 1 36 ARG CB C -11.917 1.585 -2.325 1.00 . A A . 36 ARG CB 1 1
7 6032 1 1 36 ARG CD C -12.846 3.367 -3.806 1.00 . A A . 36 ARG CD 1 1
7 6033 1 1 36 ARG CG C -12.426 1.917 -3.713 1.00 . A A . 36 ARG CG 1 1
7 6034 1 1 36 ARG CZ C -14.086 4.833 -5.351 1.00 . A A . 36 ARG CZ 1 1
7 6035 1 1 36 ARG H H -9.759 0.800 -3.177 1.00 . A A . 36 ARG H 1 1
7 6036 1 1 36 ARG HA H -10.658 3.313 -2.217 1.00 . A A . 36 ARG HA 1 1
7 6037 1 1 36 ARG HB2 H -11.745 0.521 -2.277 1.00 . A A . 36 ARG HB2 1 1
7 6038 1 1 36 ARG HB3 H -12.672 1.853 -1.610 1.00 . A A . 36 ARG HB3 1 1
7 6039 1 1 36 ARG HD2 H -13.503 3.591 -2.976 1.00 . A A . 36 ARG HD2 1 1
7 6040 1 1 36 ARG HD3 H -11.964 3.988 -3.742 1.00 . A A . 36 ARG HD3 1 1
7 6041 1 1 36 ARG HE H -13.597 2.920 -5.720 1.00 . A A . 36 ARG HE 1 1
7 6042 1 1 36 ARG HG2 H -11.642 1.730 -4.431 1.00 . A A . 36 ARG HG2 1 1
7 6043 1 1 36 ARG HG3 H -13.278 1.290 -3.933 1.00 . A A . 36 ARG HG3 1 1
7 6044 1 1 36 ARG HH11 H -13.572 5.707 -3.597 1.00 . A A . 36 ARG HH11 1 1
7 6045 1 1 36 ARG HH12 H -14.454 6.722 -4.700 1.00 . A A . 36 ARG HH12 1 1
7 6046 1 1 36 ARG HH21 H -14.747 4.276 -7.192 1.00 . A A . 36 ARG HH21 1 1
7 6047 1 1 36 ARG HH22 H -15.100 5.915 -6.731 1.00 . A A . 36 ARG HH22 1 1
7 6048 1 1 36 ARG N N -9.557 1.635 -2.692 1.00 . A A . 36 ARG N 1 1
7 6049 1 1 36 ARG NE N -13.538 3.655 -5.059 1.00 . A A . 36 ARG NE 1 1
7 6050 1 1 36 ARG NH1 N -14.028 5.832 -4.478 1.00 . A A . 36 ARG NH1 1 1
7 6051 1 1 36 ARG NH2 N -14.694 5.023 -6.517 1.00 . A A . 36 ARG NH2 1 1
7 6052 1 1 36 ARG O O -11.015 2.875 0.330 1.00 . A A . 36 ARG O 1 1
7 6053 1 1 37 TYR C C -10.726 0.088 1.866 1.00 . A A . 37 TYR C 1 1
7 6054 1 1 37 TYR CA C -9.438 0.733 1.327 1.00 . A A . 37 TYR CA 1 1
7 6055 1 1 37 TYR CB C -9.037 1.923 2.197 1.00 . A A . 37 TYR CB 1 1
7 6056 1 1 37 TYR CD1 C -7.788 0.568 3.934 1.00 . A A . 37 TYR CD1 1 1
7 6057 1 1 37 TYR CD2 C -9.359 2.198 4.684 1.00 . A A . 37 TYR CD2 1 1
7 6058 1 1 37 TYR CE1 C -7.496 0.244 5.245 1.00 . A A . 37 TYR CE1 1 1
7 6059 1 1 37 TYR CE2 C -9.072 1.879 5.994 1.00 . A A . 37 TYR CE2 1 1
7 6060 1 1 37 TYR CG C -8.725 1.550 3.631 1.00 . A A . 37 TYR CG 1 1
7 6061 1 1 37 TYR CZ C -8.162 0.833 6.257 1.00 . A A . 37 TYR CZ 1 1
7 6062 1 1 37 TYR H H -9.135 0.647 -0.766 1.00 . A A . 37 TYR H 1 1
7 6063 1 1 37 TYR HA H -8.643 0.005 1.341 1.00 . A A . 37 TYR HA 1 1
7 6064 1 1 37 TYR HB2 H -8.158 2.392 1.778 1.00 . A A . 37 TYR HB2 1 1
7 6065 1 1 37 TYR HB3 H -9.857 2.624 2.198 1.00 . A A . 37 TYR HB3 1 1
7 6066 1 1 37 TYR HD1 H -7.285 0.054 3.127 1.00 . A A . 37 TYR HD1 1 1
7 6067 1 1 37 TYR HD2 H -10.088 2.965 4.465 1.00 . A A . 37 TYR HD2 1 1
7 6068 1 1 37 TYR HE1 H -6.766 -0.522 5.463 1.00 . A A . 37 TYR HE1 1 1
7 6069 1 1 37 TYR HE2 H -9.578 2.393 6.797 1.00 . A A . 37 TYR HE2 1 1
7 6070 1 1 37 TYR HH H -8.685 0.559 8.087 1.00 . A A . 37 TYR HH 1 1
7 6071 1 1 37 TYR N N -9.625 1.132 -0.071 1.00 . A A . 37 TYR N 1 1
7 6072 1 1 37 TYR O O -10.834 -0.297 3.034 1.00 . A A . 37 TYR O 1 1
7 6073 1 1 37 TYR OH O -7.857 0.583 7.578 1.00 . A A . 37 TYR OH 1 1
7 6074 1 1 38 ARG C C -13.306 -1.669 0.237 1.00 . A A . 38 ARG C 1 1
7 6075 1 1 38 ARG CA C -12.985 -0.595 1.263 1.00 . A A . 38 ARG CA 1 1
7 6076 1 1 38 ARG CB C -14.047 0.517 1.247 1.00 . A A . 38 ARG CB 1 1
7 6077 1 1 38 ARG CD C -16.174 -0.102 0.035 1.00 . A A . 38 ARG CD 1 1
7 6078 1 1 38 ARG CG C -15.482 0.019 1.386 1.00 . A A . 38 ARG CG 1 1
7 6079 1 1 38 ARG CZ C -17.378 -1.895 -1.147 1.00 . A A . 38 ARG CZ 1 1
7 6080 1 1 38 ARG H H -11.484 0.215 0.064 1.00 . A A . 38 ARG H 1 1
7 6081 1 1 38 ARG HA H -12.955 -1.042 2.248 1.00 . A A . 38 ARG HA 1 1
7 6082 1 1 38 ARG HB2 H -13.848 1.196 2.064 1.00 . A A . 38 ARG HB2 1 1
7 6083 1 1 38 ARG HB3 H -13.966 1.059 0.317 1.00 . A A . 38 ARG HB3 1 1
7 6084 1 1 38 ARG HD2 H -16.744 0.797 -0.146 1.00 . A A . 38 ARG HD2 1 1
7 6085 1 1 38 ARG HD3 H -15.421 -0.210 -0.731 1.00 . A A . 38 ARG HD3 1 1
7 6086 1 1 38 ARG HE H -17.463 -1.564 0.824 1.00 . A A . 38 ARG HE 1 1
7 6087 1 1 38 ARG HG2 H -15.468 -0.952 1.861 1.00 . A A . 38 ARG HG2 1 1
7 6088 1 1 38 ARG HG3 H -16.033 0.715 2.003 1.00 . A A . 38 ARG HG3 1 1
7 6089 1 1 38 ARG HH11 H -16.299 -0.667 -2.355 1.00 . A A . 38 ARG HH11 1 1
7 6090 1 1 38 ARG HH12 H -17.126 -1.967 -3.154 1.00 . A A . 38 ARG HH12 1 1
7 6091 1 1 38 ARG HH21 H -18.530 -3.288 -0.228 1.00 . A A . 38 ARG HH21 1 1
7 6092 1 1 38 ARG HH22 H -18.402 -3.447 -1.960 1.00 . A A . 38 ARG HH22 1 1
7 6093 1 1 38 ARG N N -11.680 -0.047 0.972 1.00 . A A . 38 ARG N 1 1
7 6094 1 1 38 ARG NE N -17.075 -1.249 -0.022 1.00 . A A . 38 ARG NE 1 1
7 6095 1 1 38 ARG NH1 N -16.898 -1.477 -2.311 1.00 . A A . 38 ARG NH1 1 1
7 6096 1 1 38 ARG NH2 N -18.165 -2.960 -1.110 1.00 . A A . 38 ARG NH2 1 1
7 6097 1 1 38 ARG O O -13.761 -1.384 -0.870 1.00 . A A . 38 ARG O 1 1
7 6098 1 1 39 GLY C C -14.425 -4.862 0.375 1.00 . A A . 39 GLY C 1 1
7 6099 1 1 39 GLY CA C -13.336 -4.017 -0.242 1.00 . A A . 39 GLY CA 1 1
7 6100 1 1 39 GLY H H -12.471 -3.025 1.401 1.00 . A A . 39 GLY H 1 1
7 6101 1 1 39 GLY HA2 H -13.677 -3.651 -1.199 1.00 . A A . 39 GLY HA2 1 1
7 6102 1 1 39 GLY HA3 H -12.459 -4.629 -0.393 1.00 . A A . 39 GLY HA3 1 1
7 6103 1 1 39 GLY N N -12.985 -2.889 0.587 1.00 . A A . 39 GLY N 1 1
7 6104 1 1 39 GLY O O -15.576 -4.436 0.471 1.00 . A A . 39 GLY O 1 1
7 6105 1 1 40 SER C C -14.412 -7.715 2.569 1.00 . A A . 40 SER C 1 1
7 6106 1 1 40 SER CA C -15.015 -6.988 1.372 1.00 . A A . 40 SER CA 1 1
7 6107 1 1 40 SER CB C -15.451 -7.980 0.286 1.00 . A A . 40 SER CB 1 1
7 6108 1 1 40 SER H H -13.108 -6.313 0.752 1.00 . A A . 40 SER H 1 1
7 6109 1 1 40 SER HA H -15.873 -6.428 1.704 1.00 . A A . 40 SER HA 1 1
7 6110 1 1 40 SER HB2 H -15.768 -7.434 -0.590 1.00 . A A . 40 SER HB2 1 1
7 6111 1 1 40 SER HB3 H -14.616 -8.614 0.029 1.00 . A A . 40 SER HB3 1 1
7 6112 1 1 40 SER HG H -16.277 -9.227 1.555 1.00 . A A . 40 SER HG 1 1
7 6113 1 1 40 SER N N -14.056 -6.051 0.814 1.00 . A A . 40 SER N 1 1
7 6114 1 1 40 SER O O -14.857 -8.803 2.946 1.00 . A A . 40 SER O 1 1
7 6115 1 1 40 SER OG O -16.524 -8.799 0.721 1.00 . A A . 40 SER OG 1 1
7 6116 1 1 41 GLY C C -11.311 -7.933 4.130 1.00 . A A . 41 GLY C 1 1
7 6117 1 1 41 GLY CA C -12.787 -7.682 4.336 1.00 . A A . 41 GLY CA 1 1
7 6118 1 1 41 GLY H H -13.076 -6.249 2.815 1.00 . A A . 41 GLY H 1 1
7 6119 1 1 41 GLY HA2 H -12.919 -7.008 5.165 1.00 . A A . 41 GLY HA2 1 1
7 6120 1 1 41 GLY HA3 H -13.273 -8.620 4.565 1.00 . A A . 41 GLY HA3 1 1
7 6121 1 1 41 GLY N N -13.406 -7.104 3.170 1.00 . A A . 41 GLY N 1 1
7 6122 1 1 41 GLY O O -10.924 -8.786 3.330 1.00 . A A . 41 GLY O 1 1
7 6123 1 1 42 GLY C C -8.336 -6.018 4.922 1.00 . A A . 42 GLY C 1 1
7 6124 1 1 42 GLY CA C -9.058 -7.332 4.719 1.00 . A A . 42 GLY CA 1 1
7 6125 1 1 42 GLY H H -10.858 -6.529 5.468 1.00 . A A . 42 GLY H 1 1
7 6126 1 1 42 GLY HA2 H -8.712 -8.041 5.458 1.00 . A A . 42 GLY HA2 1 1
7 6127 1 1 42 GLY HA3 H -8.830 -7.708 3.734 1.00 . A A . 42 GLY HA3 1 1
7 6128 1 1 42 GLY N N -10.490 -7.187 4.846 1.00 . A A . 42 GLY N 1 1
7 6129 1 1 42 GLY O O -8.964 -4.984 5.151 1.00 . A A . 42 GLY O 1 1
7 6130 1 1 43 ASN C C -4.977 -4.898 4.150 1.00 . A A . 43 ASN C 1 1
7 6131 1 1 43 ASN CA C -6.200 -4.872 5.052 1.00 . A A . 43 ASN CA 1 1
7 6132 1 1 43 ASN CB C -5.769 -4.792 6.520 1.00 . A A . 43 ASN CB 1 1
7 6133 1 1 43 ASN CG C -4.891 -3.587 6.808 1.00 . A A . 43 ASN CG 1 1
7 6134 1 1 43 ASN H H -6.576 -6.905 4.614 1.00 . A A . 43 ASN H 1 1
7 6135 1 1 43 ASN HA H -6.796 -4.004 4.813 1.00 . A A . 43 ASN HA 1 1
7 6136 1 1 43 ASN HB2 H -6.651 -4.732 7.142 1.00 . A A . 43 ASN HB2 1 1
7 6137 1 1 43 ASN HB3 H -5.215 -5.684 6.776 1.00 . A A . 43 ASN HB3 1 1
7 6138 1 1 43 ASN HD21 H -3.901 -4.626 8.188 1.00 . A A . 43 ASN HD21 1 1
7 6139 1 1 43 ASN HD22 H -3.382 -2.979 7.957 1.00 . A A . 43 ASN HD22 1 1
7 6140 1 1 43 ASN N N -7.017 -6.055 4.833 1.00 . A A . 43 ASN N 1 1
7 6141 1 1 43 ASN ND2 N -3.966 -3.744 7.740 1.00 . A A . 43 ASN ND2 1 1
7 6142 1 1 43 ASN O O -4.240 -5.880 4.114 1.00 . A A . 43 ASN O 1 1
7 6143 1 1 43 ASN OD1 O -5.040 -2.528 6.195 1.00 . A A . 43 ASN OD1 1 1
7 6144 1 1 44 GLY C C -2.603 -2.744 3.056 1.00 . A A . 44 GLY C 1 1
7 6145 1 1 44 GLY CA C -3.619 -3.731 2.537 1.00 . A A . 44 GLY CA 1 1
7 6146 1 1 44 GLY H H -5.396 -3.069 3.471 1.00 . A A . 44 GLY H 1 1
7 6147 1 1 44 GLY HA2 H -3.158 -4.706 2.461 1.00 . A A . 44 GLY HA2 1 1
7 6148 1 1 44 GLY HA3 H -3.946 -3.418 1.557 1.00 . A A . 44 GLY HA3 1 1
7 6149 1 1 44 GLY N N -4.770 -3.820 3.412 1.00 . A A . 44 GLY N 1 1
7 6150 1 1 44 GLY O O -2.009 -1.999 2.277 1.00 . A A . 44 GLY O 1 1
7 6151 1 1 45 ASN C C -2.031 -0.371 5.056 1.00 . A A . 45 ASN C 1 1
7 6152 1 1 45 ASN CA C -1.517 -1.810 5.074 1.00 . A A . 45 ASN CA 1 1
7 6153 1 1 45 ASN CB C -0.104 -1.879 4.479 1.00 . A A . 45 ASN CB 1 1
7 6154 1 1 45 ASN CG C 0.665 -3.099 4.953 1.00 . A A . 45 ASN CG 1 1
7 6155 1 1 45 ASN H H -2.968 -3.345 4.925 1.00 . A A . 45 ASN H 1 1
7 6156 1 1 45 ASN HA H -1.465 -2.133 6.104 1.00 . A A . 45 ASN HA 1 1
7 6157 1 1 45 ASN HB2 H -0.176 -1.917 3.401 1.00 . A A . 45 ASN HB2 1 1
7 6158 1 1 45 ASN HB3 H 0.444 -0.995 4.768 1.00 . A A . 45 ASN HB3 1 1
7 6159 1 1 45 ASN HD21 H 1.375 -2.069 6.501 1.00 . A A . 45 ASN HD21 1 1
7 6160 1 1 45 ASN HD22 H 1.889 -3.719 6.386 1.00 . A A . 45 ASN HD22 1 1
7 6161 1 1 45 ASN N N -2.441 -2.723 4.383 1.00 . A A . 45 ASN N 1 1
7 6162 1 1 45 ASN ND2 N 1.383 -2.950 6.056 1.00 . A A . 45 ASN ND2 1 1
7 6163 1 1 45 ASN O O -1.970 0.317 6.078 1.00 . A A . 45 ASN O 1 1
7 6164 1 1 45 ASN OD1 O 0.613 -4.165 4.338 1.00 . A A . 45 ASN OD1 1 1
7 6165 1 1 46 ARG C C -2.009 2.468 3.735 1.00 . A A . 46 ARG C 1 1
7 6166 1 1 46 ARG CA C -3.092 1.398 3.708 1.00 . A A . 46 ARG CA 1 1
7 6167 1 1 46 ARG CB C -4.177 1.718 4.738 1.00 . A A . 46 ARG CB 1 1
7 6168 1 1 46 ARG CD C -5.665 3.450 5.778 1.00 . A A . 46 ARG CD 1 1
7 6169 1 1 46 ARG CG C -4.700 3.142 4.644 1.00 . A A . 46 ARG CG 1 1
7 6170 1 1 46 ARG CZ C -6.515 5.638 6.553 1.00 . A A . 46 ARG CZ 1 1
7 6171 1 1 46 ARG H H -2.506 -0.549 3.128 1.00 . A A . 46 ARG H 1 1
7 6172 1 1 46 ARG HA H -3.545 1.412 2.726 1.00 . A A . 46 ARG HA 1 1
7 6173 1 1 46 ARG HB2 H -5.011 1.046 4.584 1.00 . A A . 46 ARG HB2 1 1
7 6174 1 1 46 ARG HB3 H -3.777 1.568 5.729 1.00 . A A . 46 ARG HB3 1 1
7 6175 1 1 46 ARG HD2 H -6.396 2.657 5.835 1.00 . A A . 46 ARG HD2 1 1
7 6176 1 1 46 ARG HD3 H -5.108 3.489 6.703 1.00 . A A . 46 ARG HD3 1 1
7 6177 1 1 46 ARG HE H -6.774 4.887 4.707 1.00 . A A . 46 ARG HE 1 1
7 6178 1 1 46 ARG HG2 H -3.863 3.826 4.695 1.00 . A A . 46 ARG HG2 1 1
7 6179 1 1 46 ARG HG3 H -5.208 3.268 3.698 1.00 . A A . 46 ARG HG3 1 1
7 6180 1 1 46 ARG HH11 H -5.347 4.657 7.899 1.00 . A A . 46 ARG HH11 1 1
7 6181 1 1 46 ARG HH12 H -6.032 6.156 8.457 1.00 . A A . 46 ARG HH12 1 1
7 6182 1 1 46 ARG HH21 H -7.690 6.869 5.444 1.00 . A A . 46 ARG HH21 1 1
7 6183 1 1 46 ARG HH22 H -7.345 7.427 7.051 1.00 . A A . 46 ARG HH22 1 1
7 6184 1 1 46 ARG N N -2.532 0.060 3.899 1.00 . A A . 46 ARG N 1 1
7 6185 1 1 46 ARG NE N -6.365 4.724 5.591 1.00 . A A . 46 ARG NE 1 1
7 6186 1 1 46 ARG NH1 N -5.919 5.471 7.728 1.00 . A A . 46 ARG NH1 1 1
7 6187 1 1 46 ARG NH2 N -7.243 6.729 6.331 1.00 . A A . 46 ARG NH2 1 1
7 6188 1 1 46 ARG O O -1.331 2.685 4.740 1.00 . A A . 46 ARG O 1 1
7 6189 1 1 47 PHE C C -1.606 5.475 2.053 1.00 . A A . 47 PHE C 1 1
7 6190 1 1 47 PHE CA C -0.896 4.194 2.450 1.00 . A A . 47 PHE CA 1 1
7 6191 1 1 47 PHE CB C 0.131 3.784 1.393 1.00 . A A . 47 PHE CB 1 1
7 6192 1 1 47 PHE CD1 C 2.019 3.071 2.858 1.00 . A A . 47 PHE CD1 1 1
7 6193 1 1 47 PHE CD2 C 1.034 1.448 1.418 1.00 . A A . 47 PHE CD2 1 1
7 6194 1 1 47 PHE CE1 C 2.891 2.122 3.342 1.00 . A A . 47 PHE CE1 1 1
7 6195 1 1 47 PHE CE2 C 1.906 0.493 1.897 1.00 . A A . 47 PHE CE2 1 1
7 6196 1 1 47 PHE CG C 1.083 2.745 1.893 1.00 . A A . 47 PHE CG 1 1
7 6197 1 1 47 PHE CZ C 2.836 0.831 2.863 1.00 . A A . 47 PHE CZ 1 1
7 6198 1 1 47 PHE H H -2.459 2.918 1.859 1.00 . A A . 47 PHE H 1 1
7 6199 1 1 47 PHE HA H -0.395 4.341 3.396 1.00 . A A . 47 PHE HA 1 1
7 6200 1 1 47 PHE HB2 H -0.386 3.377 0.537 1.00 . A A . 47 PHE HB2 1 1
7 6201 1 1 47 PHE HB3 H 0.703 4.642 1.085 1.00 . A A . 47 PHE HB3 1 1
7 6202 1 1 47 PHE HD1 H 2.063 4.082 3.232 1.00 . A A . 47 PHE HD1 1 1
7 6203 1 1 47 PHE HD2 H 0.307 1.185 0.662 1.00 . A A . 47 PHE HD2 1 1
7 6204 1 1 47 PHE HE1 H 3.613 2.392 4.095 1.00 . A A . 47 PHE HE1 1 1
7 6205 1 1 47 PHE HE2 H 1.861 -0.517 1.519 1.00 . A A . 47 PHE HE2 1 1
7 6206 1 1 47 PHE HZ H 3.519 0.084 3.240 1.00 . A A . 47 PHE HZ 1 1
7 6207 1 1 47 PHE N N -1.873 3.137 2.614 1.00 . A A . 47 PHE N 1 1
7 6208 1 1 47 PHE O O -2.524 5.451 1.246 1.00 . A A . 47 PHE O 1 1
7 6209 1 1 48 LYS C C -1.545 8.279 0.938 1.00 . A A . 48 LYS C 1 1
7 6210 1 1 48 LYS CA C -1.848 7.863 2.362 1.00 . A A . 48 LYS CA 1 1
7 6211 1 1 48 LYS CB C -1.337 8.958 3.300 1.00 . A A . 48 LYS CB 1 1
7 6212 1 1 48 LYS CD C -1.809 7.553 5.355 1.00 . A A . 48 LYS CD 1 1
7 6213 1 1 48 LYS CE C -1.435 7.363 6.819 1.00 . A A . 48 LYS CE 1 1
7 6214 1 1 48 LYS CG C -0.830 8.479 4.655 1.00 . A A . 48 LYS CG 1 1
7 6215 1 1 48 LYS H H -0.493 6.543 3.315 1.00 . A A . 48 LYS H 1 1
7 6216 1 1 48 LYS HA H -2.918 7.749 2.474 1.00 . A A . 48 LYS HA 1 1
7 6217 1 1 48 LYS HB2 H -0.523 9.471 2.810 1.00 . A A . 48 LYS HB2 1 1
7 6218 1 1 48 LYS HB3 H -2.132 9.662 3.463 1.00 . A A . 48 LYS HB3 1 1
7 6219 1 1 48 LYS HD2 H -2.798 7.974 5.287 1.00 . A A . 48 LYS HD2 1 1
7 6220 1 1 48 LYS HD3 H -1.792 6.593 4.860 1.00 . A A . 48 LYS HD3 1 1
7 6221 1 1 48 LYS HE2 H -1.698 8.257 7.365 1.00 . A A . 48 LYS HE2 1 1
7 6222 1 1 48 LYS HE3 H -1.992 6.525 7.215 1.00 . A A . 48 LYS HE3 1 1
7 6223 1 1 48 LYS HG2 H 0.099 7.948 4.509 1.00 . A A . 48 LYS HG2 1 1
7 6224 1 1 48 LYS HG3 H -0.653 9.342 5.283 1.00 . A A . 48 LYS HG3 1 1
7 6225 1 1 48 LYS HZ1 H 0.219 6.749 7.951 1.00 . A A . 48 LYS HZ1 1 1
7 6226 1 1 48 LYS HZ2 H 0.564 7.978 6.831 1.00 . A A . 48 LYS HZ2 1 1
7 6227 1 1 48 LYS HZ3 H 0.338 6.384 6.297 1.00 . A A . 48 LYS HZ3 1 1
7 6228 1 1 48 LYS N N -1.212 6.583 2.649 1.00 . A A . 48 LYS N 1 1
7 6229 1 1 48 LYS NZ N 0.021 7.101 6.986 1.00 . A A . 48 LYS NZ 1 1
7 6230 1 1 48 LYS O O -2.441 8.574 0.150 1.00 . A A . 48 LYS O 1 1
7 6231 1 1 49 THR C C 1.308 7.673 -1.101 1.00 . A A . 49 THR C 1 1
7 6232 1 1 49 THR CA C 0.222 8.649 -0.679 1.00 . A A . 49 THR CA 1 1
7 6233 1 1 49 THR CB C 0.786 10.072 -0.720 1.00 . A A . 49 THR CB 1 1
7 6234 1 1 49 THR CG2 C -0.327 11.107 -0.707 1.00 . A A . 49 THR CG2 1 1
7 6235 1 1 49 THR H H 0.380 8.129 1.354 1.00 . A A . 49 THR H 1 1
7 6236 1 1 49 THR HA H -0.598 8.588 -1.373 1.00 . A A . 49 THR HA 1 1
7 6237 1 1 49 THR HB H 1.354 10.186 -1.630 1.00 . A A . 49 THR HB 1 1
7 6238 1 1 49 THR HG1 H 1.169 10.725 1.111 1.00 . A A . 49 THR HG1 1 1
7 6239 1 1 49 THR HG21 H 0.103 12.098 -0.709 1.00 . A A . 49 THR HG21 1 1
7 6240 1 1 49 THR HG22 H -0.928 10.976 0.181 1.00 . A A . 49 THR HG22 1 1
7 6241 1 1 49 THR HG23 H -0.946 10.981 -1.583 1.00 . A A . 49 THR HG23 1 1
7 6242 1 1 49 THR N N -0.265 8.320 0.644 1.00 . A A . 49 THR N 1 1
7 6243 1 1 49 THR O O 1.777 6.870 -0.289 1.00 . A A . 49 THR O 1 1
7 6244 1 1 49 THR OG1 O 1.655 10.270 0.401 1.00 . A A . 49 THR OG1 1 1
7 6245 1 1 50 LEU C C 4.109 7.419 -2.314 1.00 . A A . 50 LEU C 1 1
7 6246 1 1 50 LEU CA C 2.782 6.887 -2.834 1.00 . A A . 50 LEU CA 1 1
7 6247 1 1 50 LEU CB C 2.691 6.746 -4.383 1.00 . A A . 50 LEU CB 1 1
7 6248 1 1 50 LEU CD1 C 4.682 8.020 -5.266 1.00 . A A . 50 LEU CD1 1 1
7 6249 1 1 50 LEU CD2 C 4.925 5.566 -4.748 1.00 . A A . 50 LEU CD2 1 1
7 6250 1 1 50 LEU CG C 3.984 6.671 -5.224 1.00 . A A . 50 LEU CG 1 1
7 6251 1 1 50 LEU H H 1.307 8.379 -2.974 1.00 . A A . 50 LEU H 1 1
7 6252 1 1 50 LEU HA H 2.624 5.919 -2.392 1.00 . A A . 50 LEU HA 1 1
7 6253 1 1 50 LEU HB2 H 2.133 5.841 -4.587 1.00 . A A . 50 LEU HB2 1 1
7 6254 1 1 50 LEU HB3 H 2.109 7.581 -4.749 1.00 . A A . 50 LEU HB3 1 1
7 6255 1 1 50 LEU HD11 H 4.554 8.514 -4.312 1.00 . A A . 50 LEU HD11 1 1
7 6256 1 1 50 LEU HD12 H 4.248 8.625 -6.048 1.00 . A A . 50 LEU HD12 1 1
7 6257 1 1 50 LEU HD13 H 5.734 7.876 -5.461 1.00 . A A . 50 LEU HD13 1 1
7 6258 1 1 50 LEU HD21 H 4.384 4.632 -4.696 1.00 . A A . 50 LEU HD21 1 1
7 6259 1 1 50 LEU HD22 H 5.314 5.813 -3.764 1.00 . A A . 50 LEU HD22 1 1
7 6260 1 1 50 LEU HD23 H 5.744 5.467 -5.444 1.00 . A A . 50 LEU HD23 1 1
7 6261 1 1 50 LEU HG H 3.703 6.436 -6.242 1.00 . A A . 50 LEU HG 1 1
7 6262 1 1 50 LEU N N 1.718 7.738 -2.358 1.00 . A A . 50 LEU N 1 1
7 6263 1 1 50 LEU O O 5.025 6.658 -2.071 1.00 . A A . 50 LEU O 1 1
7 6264 1 1 51 GLU C C 5.755 8.871 -0.170 1.00 . A A . 51 GLU C 1 1
7 6265 1 1 51 GLU CA C 5.415 9.330 -1.591 1.00 . A A . 51 GLU CA 1 1
7 6266 1 1 51 GLU CB C 5.331 10.856 -1.667 1.00 . A A . 51 GLU CB 1 1
7 6267 1 1 51 GLU CD C 4.022 12.942 -1.143 1.00 . A A . 51 GLU CD 1 1
7 6268 1 1 51 GLU CG C 4.111 11.443 -0.984 1.00 . A A . 51 GLU CG 1 1
7 6269 1 1 51 GLU H H 3.385 9.269 -2.202 1.00 . A A . 51 GLU H 1 1
7 6270 1 1 51 GLU HA H 6.199 8.993 -2.248 1.00 . A A . 51 GLU HA 1 1
7 6271 1 1 51 GLU HB2 H 6.210 11.277 -1.201 1.00 . A A . 51 GLU HB2 1 1
7 6272 1 1 51 GLU HB3 H 5.310 11.153 -2.706 1.00 . A A . 51 GLU HB3 1 1
7 6273 1 1 51 GLU HG2 H 3.225 10.998 -1.412 1.00 . A A . 51 GLU HG2 1 1
7 6274 1 1 51 GLU HG3 H 4.158 11.209 0.071 1.00 . A A . 51 GLU HG3 1 1
7 6275 1 1 51 GLU N N 4.178 8.716 -2.067 1.00 . A A . 51 GLU N 1 1
7 6276 1 1 51 GLU O O 6.924 8.747 0.190 1.00 . A A . 51 GLU O 1 1
7 6277 1 1 51 GLU OE1 O 3.887 13.412 -2.291 1.00 . A A . 51 GLU OE1 1 1
7 6278 1 1 51 GLU OE2 O 4.092 13.660 -0.125 1.00 . A A . 51 GLU OE2 1 1
7 6279 1 1 52 ASP C C 5.309 6.580 1.839 1.00 . A A . 52 ASP C 1 1
7 6280 1 1 52 ASP CA C 4.898 8.039 1.960 1.00 . A A . 52 ASP CA 1 1
7 6281 1 1 52 ASP CB C 3.576 8.138 2.725 1.00 . A A . 52 ASP CB 1 1
7 6282 1 1 52 ASP CG C 3.643 7.542 4.118 1.00 . A A . 52 ASP CG 1 1
7 6283 1 1 52 ASP H H 3.826 8.823 0.303 1.00 . A A . 52 ASP H 1 1
7 6284 1 1 52 ASP HA H 5.668 8.589 2.481 1.00 . A A . 52 ASP HA 1 1
7 6285 1 1 52 ASP HB2 H 3.299 9.172 2.811 1.00 . A A . 52 ASP HB2 1 1
7 6286 1 1 52 ASP HB3 H 2.811 7.615 2.170 1.00 . A A . 52 ASP HB3 1 1
7 6287 1 1 52 ASP N N 4.728 8.613 0.623 1.00 . A A . 52 ASP N 1 1
7 6288 1 1 52 ASP O O 6.289 6.120 2.440 1.00 . A A . 52 ASP O 1 1
7 6289 1 1 52 ASP OD1 O 4.195 8.199 5.024 1.00 . A A . 52 ASP OD1 1 1
7 6290 1 1 52 ASP OD2 O 3.112 6.431 4.313 1.00 . A A . 52 ASP OD2 1 1
7 6291 1 1 53 CYS C C 6.215 4.285 0.170 1.00 . A A . 53 CYS C 1 1
7 6292 1 1 53 CYS CA C 4.795 4.486 0.704 1.00 . A A . 53 CYS CA 1 1
7 6293 1 1 53 CYS CB C 3.782 4.049 -0.341 1.00 . A A . 53 CYS CB 1 1
7 6294 1 1 53 CYS H H 3.739 6.313 0.668 1.00 . A A . 53 CYS H 1 1
7 6295 1 1 53 CYS HA H 4.660 3.891 1.595 1.00 . A A . 53 CYS HA 1 1
7 6296 1 1 53 CYS HB2 H 2.806 4.004 0.117 1.00 . A A . 53 CYS HB2 1 1
7 6297 1 1 53 CYS HB3 H 3.763 4.779 -1.137 1.00 . A A . 53 CYS HB3 1 1
7 6298 1 1 53 CYS N N 4.537 5.877 1.039 1.00 . A A . 53 CYS N 1 1
7 6299 1 1 53 CYS O O 6.949 3.405 0.627 1.00 . A A . 53 CYS O 1 1
7 6300 1 1 53 CYS SG S 4.107 2.430 -1.088 1.00 . A A . 53 CYS SG 1 1
7 6301 1 1 54 GLU C C 8.973 5.481 -0.445 1.00 . A A . 54 GLU C 1 1
7 6302 1 1 54 GLU CA C 7.910 5.018 -1.408 1.00 . A A . 54 GLU CA 1 1
7 6303 1 1 54 GLU CB C 8.003 5.869 -2.676 1.00 . A A . 54 GLU CB 1 1
7 6304 1 1 54 GLU CD C 8.400 8.179 -3.639 1.00 . A A . 54 GLU CD 1 1
7 6305 1 1 54 GLU CG C 8.073 7.363 -2.406 1.00 . A A . 54 GLU CG 1 1
7 6306 1 1 54 GLU H H 5.978 5.810 -1.101 1.00 . A A . 54 GLU H 1 1
7 6307 1 1 54 GLU HA H 8.089 3.982 -1.655 1.00 . A A . 54 GLU HA 1 1
7 6308 1 1 54 GLU HB2 H 8.890 5.588 -3.209 1.00 . A A . 54 GLU HB2 1 1
7 6309 1 1 54 GLU HB3 H 7.142 5.673 -3.295 1.00 . A A . 54 GLU HB3 1 1
7 6310 1 1 54 GLU HG2 H 7.119 7.688 -2.020 1.00 . A A . 54 GLU HG2 1 1
7 6311 1 1 54 GLU HG3 H 8.837 7.543 -1.662 1.00 . A A . 54 GLU HG3 1 1
7 6312 1 1 54 GLU N N 6.599 5.114 -0.793 1.00 . A A . 54 GLU N 1 1
7 6313 1 1 54 GLU O O 10.138 5.124 -0.586 1.00 . A A . 54 GLU O 1 1
7 6314 1 1 54 GLU OE1 O 9.408 7.883 -4.308 1.00 . A A . 54 GLU OE1 1 1
7 6315 1 1 54 GLU OE2 O 7.627 9.105 -3.962 1.00 . A A . 54 GLU OE2 1 1
7 6316 1 1 55 ALA C C 10.160 5.589 2.174 1.00 . A A . 55 ALA C 1 1
7 6317 1 1 55 ALA CA C 9.526 6.778 1.484 1.00 . A A . 55 ALA CA 1 1
7 6318 1 1 55 ALA CB C 8.874 7.726 2.483 1.00 . A A . 55 ALA CB 1 1
7 6319 1 1 55 ALA H H 7.641 6.582 0.568 1.00 . A A . 55 ALA H 1 1
7 6320 1 1 55 ALA HA H 10.283 7.316 0.939 1.00 . A A . 55 ALA HA 1 1
7 6321 1 1 55 ALA HB1 H 7.954 7.291 2.850 1.00 . A A . 55 ALA HB1 1 1
7 6322 1 1 55 ALA HB2 H 8.658 8.665 1.997 1.00 . A A . 55 ALA HB2 1 1
7 6323 1 1 55 ALA HB3 H 9.547 7.896 3.310 1.00 . A A . 55 ALA HB3 1 1
7 6324 1 1 55 ALA N N 8.581 6.299 0.516 1.00 . A A . 55 ALA N 1 1
7 6325 1 1 55 ALA O O 11.343 5.325 1.994 1.00 . A A . 55 ALA O 1 1
7 6326 1 1 56 THR C C 10.443 2.607 2.656 1.00 . A A . 56 THR C 1 1
7 6327 1 1 56 THR CA C 9.856 3.666 3.604 1.00 . A A . 56 THR CA 1 1
7 6328 1 1 56 THR CB C 8.776 3.041 4.525 1.00 . A A . 56 THR CB 1 1
7 6329 1 1 56 THR CG2 C 7.480 2.757 3.774 1.00 . A A . 56 THR CG2 1 1
7 6330 1 1 56 THR H H 8.388 5.037 2.907 1.00 . A A . 56 THR H 1 1
7 6331 1 1 56 THR HA H 10.653 4.019 4.233 1.00 . A A . 56 THR HA 1 1
7 6332 1 1 56 THR HB H 8.561 3.748 5.316 1.00 . A A . 56 THR HB 1 1
7 6333 1 1 56 THR HG1 H 10.143 2.008 5.509 1.00 . A A . 56 THR HG1 1 1
7 6334 1 1 56 THR HG21 H 7.664 2.028 2.999 1.00 . A A . 56 THR HG21 1 1
7 6335 1 1 56 THR HG22 H 7.113 3.671 3.329 1.00 . A A . 56 THR HG22 1 1
7 6336 1 1 56 THR HG23 H 6.743 2.372 4.462 1.00 . A A . 56 THR HG23 1 1
7 6337 1 1 56 THR N N 9.349 4.823 2.878 1.00 . A A . 56 THR N 1 1
7 6338 1 1 56 THR O O 11.609 2.224 2.788 1.00 . A A . 56 THR O 1 1
7 6339 1 1 56 THR OG1 O 9.272 1.836 5.117 1.00 . A A . 56 THR OG1 1 1
7 6340 1 1 57 CYS C C 11.137 1.513 -0.187 1.00 . A A . 57 CYS C 1 1
7 6341 1 1 57 CYS CA C 10.051 1.089 0.793 1.00 . A A . 57 CYS CA 1 1
7 6342 1 1 57 CYS CB C 8.821 0.553 0.044 1.00 . A A . 57 CYS CB 1 1
7 6343 1 1 57 CYS H H 8.805 2.646 1.520 1.00 . A A . 57 CYS H 1 1
7 6344 1 1 57 CYS HA H 10.446 0.298 1.419 1.00 . A A . 57 CYS HA 1 1
7 6345 1 1 57 CYS HB2 H 8.186 0.034 0.748 1.00 . A A . 57 CYS HB2 1 1
7 6346 1 1 57 CYS HB3 H 8.273 1.391 -0.363 1.00 . A A . 57 CYS HB3 1 1
7 6347 1 1 57 CYS N N 9.661 2.192 1.669 1.00 . A A . 57 CYS N 1 1
7 6348 1 1 57 CYS O O 12.244 0.981 -0.160 1.00 . A A . 57 CYS O 1 1
7 6349 1 1 57 CYS SG S 9.158 -0.607 -1.339 1.00 . A A . 57 CYS SG 1 1
7 6350 1 1 58 VAL C C 13.088 3.340 -1.641 1.00 . A A . 58 VAL C 1 1
7 6351 1 1 58 VAL CA C 11.714 2.851 -2.119 1.00 . A A . 58 VAL CA 1 1
7 6352 1 1 58 VAL CB C 11.050 3.885 -3.065 1.00 . A A . 58 VAL CB 1 1
7 6353 1 1 58 VAL CG1 C 12.061 4.496 -4.021 1.00 . A A . 58 VAL CG1 1 1
7 6354 1 1 58 VAL CG2 C 9.923 3.223 -3.849 1.00 . A A . 58 VAL CG2 1 1
7 6355 1 1 58 VAL H H 10.013 3.010 -0.878 1.00 . A A . 58 VAL H 1 1
7 6356 1 1 58 VAL HA H 11.870 1.948 -2.691 1.00 . A A . 58 VAL HA 1 1
7 6357 1 1 58 VAL HB H 10.624 4.676 -2.467 1.00 . A A . 58 VAL HB 1 1
7 6358 1 1 58 VAL HG11 H 12.896 4.890 -3.455 1.00 . A A . 58 VAL HG11 1 1
7 6359 1 1 58 VAL HG12 H 11.592 5.296 -4.577 1.00 . A A . 58 VAL HG12 1 1
7 6360 1 1 58 VAL HG13 H 12.413 3.739 -4.705 1.00 . A A . 58 VAL HG13 1 1
7 6361 1 1 58 VAL HG21 H 9.444 3.955 -4.487 1.00 . A A . 58 VAL HG21 1 1
7 6362 1 1 58 VAL HG22 H 9.196 2.819 -3.161 1.00 . A A . 58 VAL HG22 1 1
7 6363 1 1 58 VAL HG23 H 10.326 2.427 -4.457 1.00 . A A . 58 VAL HG23 1 1
7 6364 1 1 58 VAL N N 10.835 2.498 -1.018 1.00 . A A . 58 VAL N 1 1
7 6365 1 1 58 VAL O O 14.082 3.134 -2.336 1.00 . A A . 58 VAL O 1 1
7 6366 1 1 59 THR C C 15.285 3.217 0.588 1.00 . A A . 59 THR C 1 1
7 6367 1 1 59 THR CA C 14.494 4.385 0.010 1.00 . A A . 59 THR CA 1 1
7 6368 1 1 59 THR CB C 14.439 5.503 1.058 1.00 . A A . 59 THR CB 1 1
7 6369 1 1 59 THR CG2 C 13.714 6.721 0.507 1.00 . A A . 59 THR CG2 1 1
7 6370 1 1 59 THR H H 12.373 4.156 0.072 1.00 . A A . 59 THR H 1 1
7 6371 1 1 59 THR HA H 15.027 4.762 -0.844 1.00 . A A . 59 THR HA 1 1
7 6372 1 1 59 THR HB H 15.449 5.782 1.291 1.00 . A A . 59 THR HB 1 1
7 6373 1 1 59 THR HG1 H 12.855 5.226 2.208 1.00 . A A . 59 THR HG1 1 1
7 6374 1 1 59 THR HG21 H 12.669 6.484 0.364 1.00 . A A . 59 THR HG21 1 1
7 6375 1 1 59 THR HG22 H 14.154 6.997 -0.438 1.00 . A A . 59 THR HG22 1 1
7 6376 1 1 59 THR HG23 H 13.805 7.543 1.202 1.00 . A A . 59 THR HG23 1 1
7 6377 1 1 59 THR N N 13.180 3.965 -0.464 1.00 . A A . 59 THR N 1 1
7 6378 1 1 59 THR O O 16.447 3.005 0.234 1.00 . A A . 59 THR O 1 1
7 6379 1 1 59 THR OG1 O 13.805 5.044 2.257 1.00 . A A . 59 THR OG1 1 1
7 6380 1 1 60 ALA C C 15.678 0.249 1.198 1.00 . A A . 60 ALA C 1 1
7 6381 1 1 60 ALA CA C 15.287 1.355 2.171 1.00 . A A . 60 ALA CA 1 1
7 6382 1 1 60 ALA CB C 14.373 0.811 3.259 1.00 . A A . 60 ALA CB 1 1
7 6383 1 1 60 ALA H H 13.726 2.725 1.719 1.00 . A A . 60 ALA H 1 1
7 6384 1 1 60 ALA HA H 16.179 1.722 2.642 1.00 . A A . 60 ALA HA 1 1
7 6385 1 1 60 ALA HB1 H 14.119 1.605 3.946 1.00 . A A . 60 ALA HB1 1 1
7 6386 1 1 60 ALA HB2 H 14.877 0.020 3.793 1.00 . A A . 60 ALA HB2 1 1
7 6387 1 1 60 ALA HB3 H 13.469 0.423 2.809 1.00 . A A . 60 ALA HB3 1 1
7 6388 1 1 60 ALA N N 14.649 2.482 1.490 1.00 . A A . 60 ALA N 1 1
7 6389 1 1 60 ALA O O 16.823 -0.205 1.196 1.00 . A A . 60 ALA O 1 1
7 6390 1 1 61 GLU C C 15.248 -2.550 0.037 1.00 . A A . 61 GLU C 1 1
7 6391 1 1 61 GLU CA C 14.910 -1.207 -0.620 1.00 . A A . 61 GLU CA 1 1
7 6392 1 1 61 GLU CB C 15.998 -0.805 -1.612 1.00 . A A . 61 GLU CB 1 1
7 6393 1 1 61 GLU CD C 16.710 0.791 -3.432 1.00 . A A . 61 GLU CD 1 1
7 6394 1 1 61 GLU CG C 15.694 0.484 -2.355 1.00 . A A . 61 GLU CG 1 1
7 6395 1 1 61 GLU H H 13.857 0.294 0.417 1.00 . A A . 61 GLU H 1 1
7 6396 1 1 61 GLU HA H 13.980 -1.316 -1.157 1.00 . A A . 61 GLU HA 1 1
7 6397 1 1 61 GLU HB2 H 16.915 -0.665 -1.066 1.00 . A A . 61 GLU HB2 1 1
7 6398 1 1 61 GLU HB3 H 16.130 -1.595 -2.337 1.00 . A A . 61 GLU HB3 1 1
7 6399 1 1 61 GLU HG2 H 14.720 0.405 -2.812 1.00 . A A . 61 GLU HG2 1 1
7 6400 1 1 61 GLU HG3 H 15.689 1.298 -1.645 1.00 . A A . 61 GLU HG3 1 1
7 6401 1 1 61 GLU N N 14.721 -0.152 0.371 1.00 . A A . 61 GLU N 1 1
7 6402 1 1 61 GLU O O 16.444 -2.830 0.261 1.00 . A A . 61 GLU O 1 1
7 6403 1 1 61 GLU OXT O 14.310 -3.325 0.317 1.00 . A A . 61 GLU OXT 1 1
7 6404 1 1 61 GLU OE1 O 17.798 1.304 -3.101 1.00 . A A . 61 GLU OE1 1 1
7 6405 1 1 61 GLU OE2 O 16.429 0.511 -4.617 1.00 . A A . 61 GLU OE2 1 1
8 6406 1 1 1 PRO C C 15.491 -1.532 7.958 1.00 . A A . 1 PRO C 1 1
8 6407 1 1 1 PRO CA C 16.242 -2.251 9.076 1.00 . A A . 1 PRO CA 1 1
8 6408 1 1 1 PRO CB C 15.939 -1.616 10.428 1.00 . A A . 1 PRO CB 1 1
8 6409 1 1 1 PRO CD C 18.276 -2.161 10.208 1.00 . A A . 1 PRO CD 1 1
8 6410 1 1 1 PRO CG C 17.287 -1.349 11.014 1.00 . A A . 1 PRO CG 1 1
8 6411 1 1 1 PRO H2 H 17.866 -1.379 8.247 1.00 . A A . 1 PRO H2 1 1
8 6412 1 1 1 PRO H3 H 17.906 -3.014 8.227 1.00 . A A . 1 PRO H3 1 1
8 6413 1 1 1 PRO HA H 15.938 -3.287 9.095 1.00 . A A . 1 PRO HA 1 1
8 6414 1 1 1 PRO HB2 H 15.380 -0.703 10.285 1.00 . A A . 1 PRO HB2 1 1
8 6415 1 1 1 PRO HB3 H 15.374 -2.305 11.035 1.00 . A A . 1 PRO HB3 1 1
8 6416 1 1 1 PRO HD2 H 19.241 -1.678 10.198 1.00 . A A . 1 PRO HD2 1 1
8 6417 1 1 1 PRO HD3 H 18.358 -3.157 10.614 1.00 . A A . 1 PRO HD3 1 1
8 6418 1 1 1 PRO HG2 H 17.518 -0.296 10.938 1.00 . A A . 1 PRO HG2 1 1
8 6419 1 1 1 PRO HG3 H 17.302 -1.660 12.048 1.00 . A A . 1 PRO HG3 1 1
8 6420 1 1 1 PRO N N 17.699 -2.198 8.857 1.00 . A A . 1 PRO N 1 1
8 6421 1 1 1 PRO O O 15.077 -0.382 8.112 1.00 . A A . 1 PRO O 1 1
8 6422 1 1 2 ALA C C 14.207 -2.755 4.725 1.00 . A A . 2 ALA C 1 1
8 6423 1 1 2 ALA CA C 14.659 -1.650 5.670 1.00 . A A . 2 ALA CA 1 1
8 6424 1 1 2 ALA CB C 15.603 -0.694 4.949 1.00 . A A . 2 ALA CB 1 1
8 6425 1 1 2 ALA H H 15.628 -3.158 6.796 1.00 . A A . 2 ALA H 1 1
8 6426 1 1 2 ALA HA H 13.797 -1.093 6.005 1.00 . A A . 2 ALA HA 1 1
8 6427 1 1 2 ALA HB1 H 16.463 -1.240 4.591 1.00 . A A . 2 ALA HB1 1 1
8 6428 1 1 2 ALA HB2 H 15.925 0.077 5.633 1.00 . A A . 2 ALA HB2 1 1
8 6429 1 1 2 ALA HB3 H 15.089 -0.243 4.113 1.00 . A A . 2 ALA HB3 1 1
8 6430 1 1 2 ALA N N 15.316 -2.221 6.838 1.00 . A A . 2 ALA N 1 1
8 6431 1 1 2 ALA O O 14.842 -3.808 4.661 1.00 . A A . 2 ALA O 1 1
8 6432 1 1 3 GLN C C 12.080 -4.764 3.625 1.00 . A A . 3 GLN C 1 1
8 6433 1 1 3 GLN CA C 12.584 -3.454 3.017 1.00 . A A . 3 GLN CA 1 1
8 6434 1 1 3 GLN CB C 13.654 -3.749 1.989 1.00 . A A . 3 GLN CB 1 1
8 6435 1 1 3 GLN CD C 12.390 -4.628 -0.012 1.00 . A A . 3 GLN CD 1 1
8 6436 1 1 3 GLN CG C 13.194 -3.483 0.577 1.00 . A A . 3 GLN CG 1 1
8 6437 1 1 3 GLN H H 12.656 -1.651 4.103 1.00 . A A . 3 GLN H 1 1
8 6438 1 1 3 GLN HA H 11.756 -2.972 2.518 1.00 . A A . 3 GLN HA 1 1
8 6439 1 1 3 GLN HB2 H 14.517 -3.129 2.193 1.00 . A A . 3 GLN HB2 1 1
8 6440 1 1 3 GLN HB3 H 13.933 -4.785 2.079 1.00 . A A . 3 GLN HB3 1 1
8 6441 1 1 3 GLN HE21 H 14.051 -5.446 -0.720 1.00 . A A . 3 GLN HE21 1 1
8 6442 1 1 3 GLN HE22 H 12.592 -6.317 -1.041 1.00 . A A . 3 GLN HE22 1 1
8 6443 1 1 3 GLN HG2 H 12.571 -2.594 0.604 1.00 . A A . 3 GLN HG2 1 1
8 6444 1 1 3 GLN HG3 H 14.058 -3.303 -0.046 1.00 . A A . 3 GLN HG3 1 1
8 6445 1 1 3 GLN N N 13.107 -2.512 4.004 1.00 . A A . 3 GLN N 1 1
8 6446 1 1 3 GLN NE2 N 13.079 -5.555 -0.657 1.00 . A A . 3 GLN NE2 1 1
8 6447 1 1 3 GLN O O 11.543 -5.598 2.909 1.00 . A A . 3 GLN O 1 1
8 6448 1 1 3 GLN OE1 O 11.166 -4.681 0.112 1.00 . A A . 3 GLN OE1 1 1
8 6449 1 1 4 ASP C C 10.532 -6.714 5.158 1.00 . A A . 4 ASP C 1 1
8 6450 1 1 4 ASP CA C 11.858 -6.124 5.662 1.00 . A A . 4 ASP CA 1 1
8 6451 1 1 4 ASP CB C 11.800 -5.823 7.170 1.00 . A A . 4 ASP CB 1 1
8 6452 1 1 4 ASP CG C 10.745 -4.801 7.580 1.00 . A A . 4 ASP CG 1 1
8 6453 1 1 4 ASP H H 12.697 -4.209 5.422 1.00 . A A . 4 ASP H 1 1
8 6454 1 1 4 ASP HA H 12.631 -6.861 5.496 1.00 . A A . 4 ASP HA 1 1
8 6455 1 1 4 ASP HB2 H 11.595 -6.735 7.688 1.00 . A A . 4 ASP HB2 1 1
8 6456 1 1 4 ASP HB3 H 12.766 -5.454 7.485 1.00 . A A . 4 ASP HB3 1 1
8 6457 1 1 4 ASP N N 12.256 -4.920 4.930 1.00 . A A . 4 ASP N 1 1
8 6458 1 1 4 ASP O O 10.500 -7.839 4.672 1.00 . A A . 4 ASP O 1 1
8 6459 1 1 4 ASP OD1 O 10.320 -4.004 6.716 1.00 . A A . 4 ASP OD1 1 1
8 6460 1 1 4 ASP OD2 O 10.334 -4.776 8.761 1.00 . A A . 4 ASP OD2 1 1
8 6461 1 1 5 TYR C C 7.398 -5.073 4.300 1.00 . A A . 5 TYR C 1 1
8 6462 1 1 5 TYR CA C 8.167 -6.321 4.687 1.00 . A A . 5 TYR CA 1 1
8 6463 1 1 5 TYR CB C 7.312 -7.163 5.637 1.00 . A A . 5 TYR CB 1 1
8 6464 1 1 5 TYR CD1 C 7.639 -9.551 4.905 1.00 . A A . 5 TYR CD1 1 1
8 6465 1 1 5 TYR CD2 C 8.536 -8.888 7.011 1.00 . A A . 5 TYR CD2 1 1
8 6466 1 1 5 TYR CE1 C 8.123 -10.829 5.096 1.00 . A A . 5 TYR CE1 1 1
8 6467 1 1 5 TYR CE2 C 9.026 -10.164 7.208 1.00 . A A . 5 TYR CE2 1 1
8 6468 1 1 5 TYR CG C 7.837 -8.560 5.858 1.00 . A A . 5 TYR CG 1 1
8 6469 1 1 5 TYR CZ C 8.816 -11.131 6.249 1.00 . A A . 5 TYR CZ 1 1
8 6470 1 1 5 TYR H H 9.523 -5.116 5.788 1.00 . A A . 5 TYR H 1 1
8 6471 1 1 5 TYR HA H 8.367 -6.893 3.794 1.00 . A A . 5 TYR HA 1 1
8 6472 1 1 5 TYR HB2 H 7.261 -6.674 6.598 1.00 . A A . 5 TYR HB2 1 1
8 6473 1 1 5 TYR HB3 H 6.314 -7.243 5.221 1.00 . A A . 5 TYR HB3 1 1
8 6474 1 1 5 TYR HD1 H 7.097 -9.310 4.003 1.00 . A A . 5 TYR HD1 1 1
8 6475 1 1 5 TYR HD2 H 8.697 -8.128 7.761 1.00 . A A . 5 TYR HD2 1 1
8 6476 1 1 5 TYR HE1 H 7.958 -11.586 4.344 1.00 . A A . 5 TYR HE1 1 1
8 6477 1 1 5 TYR HE2 H 9.567 -10.399 8.112 1.00 . A A . 5 TYR HE2 1 1
8 6478 1 1 5 TYR HH H 9.130 -12.675 7.355 1.00 . A A . 5 TYR HH 1 1
8 6479 1 1 5 TYR N N 9.452 -5.953 5.275 1.00 . A A . 5 TYR N 1 1
8 6480 1 1 5 TYR O O 6.464 -5.133 3.508 1.00 . A A . 5 TYR O 1 1
8 6481 1 1 5 TYR OH O 9.300 -12.404 6.441 1.00 . A A . 5 TYR OH 1 1
8 6482 1 1 6 ARG C C 7.216 -2.222 3.153 1.00 . A A . 6 ARG C 1 1
8 6483 1 1 6 ARG CA C 7.142 -2.665 4.616 1.00 . A A . 6 ARG CA 1 1
8 6484 1 1 6 ARG CB C 7.771 -1.616 5.521 1.00 . A A . 6 ARG CB 1 1
8 6485 1 1 6 ARG CD C 9.932 -0.571 6.252 1.00 . A A . 6 ARG CD 1 1
8 6486 1 1 6 ARG CG C 9.210 -1.338 5.160 1.00 . A A . 6 ARG CG 1 1
8 6487 1 1 6 ARG CZ C 10.805 -1.041 8.519 1.00 . A A . 6 ARG CZ 1 1
8 6488 1 1 6 ARG H H 8.643 -3.941 5.376 1.00 . A A . 6 ARG H 1 1
8 6489 1 1 6 ARG HA H 6.115 -2.790 4.890 1.00 . A A . 6 ARG HA 1 1
8 6490 1 1 6 ARG HB2 H 7.210 -0.697 5.437 1.00 . A A . 6 ARG HB2 1 1
8 6491 1 1 6 ARG HB3 H 7.736 -1.963 6.543 1.00 . A A . 6 ARG HB3 1 1
8 6492 1 1 6 ARG HD2 H 10.834 -0.141 5.841 1.00 . A A . 6 ARG HD2 1 1
8 6493 1 1 6 ARG HD3 H 9.287 0.215 6.612 1.00 . A A . 6 ARG HD3 1 1
8 6494 1 1 6 ARG HE H 10.133 -2.423 7.234 1.00 . A A . 6 ARG HE 1 1
8 6495 1 1 6 ARG HG2 H 9.717 -2.280 5.005 1.00 . A A . 6 ARG HG2 1 1
8 6496 1 1 6 ARG HG3 H 9.222 -0.772 4.250 1.00 . A A . 6 ARG HG3 1 1
8 6497 1 1 6 ARG HH11 H 10.763 0.935 8.050 1.00 . A A . 6 ARG HH11 1 1
8 6498 1 1 6 ARG HH12 H 11.415 0.556 9.620 1.00 . A A . 6 ARG HH12 1 1
8 6499 1 1 6 ARG HH21 H 10.955 -2.914 9.282 1.00 . A A . 6 ARG HH21 1 1
8 6500 1 1 6 ARG HH22 H 11.509 -1.638 10.328 1.00 . A A . 6 ARG HH22 1 1
8 6501 1 1 6 ARG N N 7.831 -3.935 4.825 1.00 . A A . 6 ARG N 1 1
8 6502 1 1 6 ARG NE N 10.284 -1.450 7.366 1.00 . A A . 6 ARG NE 1 1
8 6503 1 1 6 ARG NH1 N 11.008 0.251 8.747 1.00 . A A . 6 ARG NH1 1 1
8 6504 1 1 6 ARG NH2 N 11.115 -1.935 9.450 1.00 . A A . 6 ARG NH2 1 1
8 6505 1 1 6 ARG O O 6.664 -1.193 2.773 1.00 . A A . 6 ARG O 1 1
8 6506 1 1 7 CYS C C 7.741 -3.986 0.102 1.00 . A A . 7 CYS C 1 1
8 6507 1 1 7 CYS CA C 8.047 -2.728 0.931 1.00 . A A . 7 CYS CA 1 1
8 6508 1 1 7 CYS CB C 9.467 -2.214 0.666 1.00 . A A . 7 CYS CB 1 1
8 6509 1 1 7 CYS H H 8.362 -3.786 2.723 1.00 . A A . 7 CYS H 1 1
8 6510 1 1 7 CYS HA H 7.337 -1.958 0.673 1.00 . A A . 7 CYS HA 1 1
8 6511 1 1 7 CYS HB2 H 9.645 -1.353 1.294 1.00 . A A . 7 CYS HB2 1 1
8 6512 1 1 7 CYS HB3 H 10.170 -2.990 0.931 1.00 . A A . 7 CYS HB3 1 1
8 6513 1 1 7 CYS N N 7.912 -3.005 2.348 1.00 . A A . 7 CYS N 1 1
8 6514 1 1 7 CYS O O 7.740 -3.951 -1.128 1.00 . A A . 7 CYS O 1 1
8 6515 1 1 7 CYS SG S 9.817 -1.714 -1.050 1.00 . A A . 7 CYS SG 1 1
8 6516 1 1 8 GLN C C 5.907 -7.056 0.504 1.00 . A A . 8 GLN C 1 1
8 6517 1 1 8 GLN CA C 7.189 -6.353 0.056 1.00 . A A . 8 GLN CA 1 1
8 6518 1 1 8 GLN CB C 8.386 -7.301 0.162 1.00 . A A . 8 GLN CB 1 1
8 6519 1 1 8 GLN CD C 9.957 -8.616 1.610 1.00 . A A . 8 GLN CD 1 1
8 6520 1 1 8 GLN CG C 8.727 -7.733 1.574 1.00 . A A . 8 GLN CG 1 1
8 6521 1 1 8 GLN H H 7.366 -5.080 1.751 1.00 . A A . 8 GLN H 1 1
8 6522 1 1 8 GLN HA H 7.067 -6.091 -0.984 1.00 . A A . 8 GLN HA 1 1
8 6523 1 1 8 GLN HB2 H 8.178 -8.189 -0.416 1.00 . A A . 8 GLN HB2 1 1
8 6524 1 1 8 GLN HB3 H 9.252 -6.809 -0.257 1.00 . A A . 8 GLN HB3 1 1
8 6525 1 1 8 GLN HE21 H 11.121 -7.014 1.776 1.00 . A A . 8 GLN HE21 1 1
8 6526 1 1 8 GLN HE22 H 11.939 -8.540 1.719 1.00 . A A . 8 GLN HE22 1 1
8 6527 1 1 8 GLN HG2 H 8.910 -6.853 2.174 1.00 . A A . 8 GLN HG2 1 1
8 6528 1 1 8 GLN HG3 H 7.893 -8.282 1.983 1.00 . A A . 8 GLN HG3 1 1
8 6529 1 1 8 GLN N N 7.437 -5.103 0.773 1.00 . A A . 8 GLN N 1 1
8 6530 1 1 8 GLN NE2 N 11.118 -7.998 1.717 1.00 . A A . 8 GLN NE2 1 1
8 6531 1 1 8 GLN O O 5.571 -8.116 -0.022 1.00 . A A . 8 GLN O 1 1
8 6532 1 1 8 GLN OE1 O 9.864 -9.843 1.533 1.00 . A A . 8 GLN OE1 1 1
8 6533 1 1 9 LEU C C 2.942 -6.884 0.586 1.00 . A A . 9 LEU C 1 1
8 6534 1 1 9 LEU CA C 3.851 -6.940 1.814 1.00 . A A . 9 LEU CA 1 1
8 6535 1 1 9 LEU CB C 3.258 -6.082 2.936 1.00 . A A . 9 LEU CB 1 1
8 6536 1 1 9 LEU CD1 C 3.319 -5.288 5.316 1.00 . A A . 9 LEU CD1 1 1
8 6537 1 1 9 LEU CD2 C 3.602 -7.717 4.804 1.00 . A A . 9 LEU CD2 1 1
8 6538 1 1 9 LEU CG C 3.870 -6.299 4.322 1.00 . A A . 9 LEU CG 1 1
8 6539 1 1 9 LEU H H 5.607 -5.762 2.009 1.00 . A A . 9 LEU H 1 1
8 6540 1 1 9 LEU HA H 3.921 -7.963 2.151 1.00 . A A . 9 LEU HA 1 1
8 6541 1 1 9 LEU HB2 H 3.385 -5.042 2.668 1.00 . A A . 9 LEU HB2 1 1
8 6542 1 1 9 LEU HB3 H 2.200 -6.292 2.998 1.00 . A A . 9 LEU HB3 1 1
8 6543 1 1 9 LEU HD11 H 3.616 -4.291 5.018 1.00 . A A . 9 LEU HD11 1 1
8 6544 1 1 9 LEU HD12 H 3.709 -5.501 6.301 1.00 . A A . 9 LEU HD12 1 1
8 6545 1 1 9 LEU HD13 H 2.240 -5.350 5.334 1.00 . A A . 9 LEU HD13 1 1
8 6546 1 1 9 LEU HD21 H 2.536 -7.876 4.874 1.00 . A A . 9 LEU HD21 1 1
8 6547 1 1 9 LEU HD22 H 4.052 -7.858 5.776 1.00 . A A . 9 LEU HD22 1 1
8 6548 1 1 9 LEU HD23 H 4.027 -8.421 4.104 1.00 . A A . 9 LEU HD23 1 1
8 6549 1 1 9 LEU HG H 4.940 -6.162 4.263 1.00 . A A . 9 LEU HG 1 1
8 6550 1 1 9 LEU N N 5.202 -6.483 1.478 1.00 . A A . 9 LEU N 1 1
8 6551 1 1 9 LEU O O 3.212 -6.151 -0.370 1.00 . A A . 9 LEU O 1 1
8 6552 1 1 10 SER C C -0.078 -6.597 -0.411 1.00 . A A . 10 SER C 1 1
8 6553 1 1 10 SER CA C 0.945 -7.728 -0.503 1.00 . A A . 10 SER CA 1 1
8 6554 1 1 10 SER CB C 0.258 -9.088 -0.532 1.00 . A A . 10 SER CB 1 1
8 6555 1 1 10 SER H H 1.700 -8.216 1.404 1.00 . A A . 10 SER H 1 1
8 6556 1 1 10 SER HA H 1.505 -7.609 -1.414 1.00 . A A . 10 SER HA 1 1
8 6557 1 1 10 SER HB2 H -0.537 -9.058 -1.257 1.00 . A A . 10 SER HB2 1 1
8 6558 1 1 10 SER HB3 H 0.976 -9.843 -0.817 1.00 . A A . 10 SER HB3 1 1
8 6559 1 1 10 SER HG H -0.331 -10.379 0.819 1.00 . A A . 10 SER HG 1 1
8 6560 1 1 10 SER N N 1.876 -7.670 0.610 1.00 . A A . 10 SER N 1 1
8 6561 1 1 10 SER O O -0.380 -6.098 0.672 1.00 . A A . 10 SER O 1 1
8 6562 1 1 10 SER OG O -0.282 -9.422 0.734 1.00 . A A . 10 SER OG 1 1
8 6563 1 1 11 ARG C C -2.672 -4.967 -0.908 1.00 . A A . 11 ARG C 1 1
8 6564 1 1 11 ARG CA C -1.388 -4.979 -1.722 1.00 . A A . 11 ARG CA 1 1
8 6565 1 1 11 ARG CB C -1.729 -4.730 -3.171 1.00 . A A . 11 ARG CB 1 1
8 6566 1 1 11 ARG CD C -2.294 -5.640 -5.399 1.00 . A A . 11 ARG CD 1 1
8 6567 1 1 11 ARG CG C -2.096 -5.965 -3.937 1.00 . A A . 11 ARG CG 1 1
8 6568 1 1 11 ARG CZ C -3.042 -6.785 -7.466 1.00 . A A . 11 ARG CZ 1 1
8 6569 1 1 11 ARG H H -0.417 -6.741 -2.371 1.00 . A A . 11 ARG H 1 1
8 6570 1 1 11 ARG HA H -0.775 -4.176 -1.400 1.00 . A A . 11 ARG HA 1 1
8 6571 1 1 11 ARG HB2 H -2.571 -4.062 -3.203 1.00 . A A . 11 ARG HB2 1 1
8 6572 1 1 11 ARG HB3 H -0.885 -4.262 -3.657 1.00 . A A . 11 ARG HB3 1 1
8 6573 1 1 11 ARG HD2 H -2.923 -4.764 -5.475 1.00 . A A . 11 ARG HD2 1 1
8 6574 1 1 11 ARG HD3 H -1.329 -5.423 -5.824 1.00 . A A . 11 ARG HD3 1 1
8 6575 1 1 11 ARG HE H -3.328 -7.464 -5.604 1.00 . A A . 11 ARG HE 1 1
8 6576 1 1 11 ARG HG2 H -1.292 -6.663 -3.840 1.00 . A A . 11 ARG HG2 1 1
8 6577 1 1 11 ARG HG3 H -3.006 -6.383 -3.533 1.00 . A A . 11 ARG HG3 1 1
8 6578 1 1 11 ARG HH11 H -1.812 -5.207 -7.821 1.00 . A A . 11 ARG HH11 1 1
8 6579 1 1 11 ARG HH12 H -2.526 -5.929 -9.230 1.00 . A A . 11 ARG HH12 1 1
8 6580 1 1 11 ARG HH21 H -4.221 -8.432 -7.449 1.00 . A A . 11 ARG HH21 1 1
8 6581 1 1 11 ARG HH22 H -3.874 -7.786 -9.028 1.00 . A A . 11 ARG HH22 1 1
8 6582 1 1 11 ARG N N -0.592 -6.199 -1.577 1.00 . A A . 11 ARG N 1 1
8 6583 1 1 11 ARG NE N -2.919 -6.740 -6.137 1.00 . A A . 11 ARG NE 1 1
8 6584 1 1 11 ARG NH1 N -2.408 -5.908 -8.233 1.00 . A A . 11 ARG NH1 1 1
8 6585 1 1 11 ARG NH2 N -3.768 -7.745 -8.025 1.00 . A A . 11 ARG NH2 1 1
8 6586 1 1 11 ARG O O -3.129 -3.906 -0.480 1.00 . A A . 11 ARG O 1 1
8 6587 1 1 12 ASN C C -4.373 -5.875 1.436 1.00 . A A . 12 ASN C 1 1
8 6588 1 1 12 ASN CA C -4.526 -6.263 -0.025 1.00 . A A . 12 ASN CA 1 1
8 6589 1 1 12 ASN CB C -5.047 -7.690 -0.103 1.00 . A A . 12 ASN CB 1 1
8 6590 1 1 12 ASN CG C -5.464 -8.109 -1.500 1.00 . A A . 12 ASN CG 1 1
8 6591 1 1 12 ASN H H -2.867 -6.920 -1.133 1.00 . A A . 12 ASN H 1 1
8 6592 1 1 12 ASN HA H -5.246 -5.604 -0.485 1.00 . A A . 12 ASN HA 1 1
8 6593 1 1 12 ASN HB2 H -4.286 -8.356 0.245 1.00 . A A . 12 ASN HB2 1 1
8 6594 1 1 12 ASN HB3 H -5.898 -7.778 0.543 1.00 . A A . 12 ASN HB3 1 1
8 6595 1 1 12 ASN HD21 H -4.985 -9.996 -1.099 1.00 . A A . 12 ASN HD21 1 1
8 6596 1 1 12 ASN HD22 H -5.628 -9.704 -2.681 1.00 . A A . 12 ASN HD22 1 1
8 6597 1 1 12 ASN N N -3.272 -6.131 -0.749 1.00 . A A . 12 ASN N 1 1
8 6598 1 1 12 ASN ND2 N -5.339 -9.395 -1.790 1.00 . A A . 12 ASN ND2 1 1
8 6599 1 1 12 ASN O O -3.267 -5.835 1.970 1.00 . A A . 12 ASN O 1 1
8 6600 1 1 12 ASN OD1 O -5.890 -7.285 -2.313 1.00 . A A . 12 ASN OD1 1 1
8 6601 1 1 13 TYR C C -6.994 -4.784 3.813 1.00 . A A . 13 TYR C 1 1
8 6602 1 1 13 TYR CA C -5.572 -5.170 3.449 1.00 . A A . 13 TYR CA 1 1
8 6603 1 1 13 TYR CB C -4.679 -3.951 3.627 1.00 . A A . 13 TYR CB 1 1
8 6604 1 1 13 TYR CD1 C -4.053 -4.392 6.037 1.00 . A A . 13 TYR CD1 1 1
8 6605 1 1 13 TYR CD2 C -4.865 -2.227 5.466 1.00 . A A . 13 TYR CD2 1 1
8 6606 1 1 13 TYR CE1 C -3.926 -4.002 7.354 1.00 . A A . 13 TYR CE1 1 1
8 6607 1 1 13 TYR CE2 C -4.742 -1.831 6.784 1.00 . A A . 13 TYR CE2 1 1
8 6608 1 1 13 TYR CG C -4.524 -3.513 5.069 1.00 . A A . 13 TYR CG 1 1
8 6609 1 1 13 TYR CZ C -4.271 -2.722 7.723 1.00 . A A . 13 TYR CZ 1 1
8 6610 1 1 13 TYR H H -6.342 -5.834 1.607 1.00 . A A . 13 TYR H 1 1
8 6611 1 1 13 TYR HA H -5.240 -5.958 4.098 1.00 . A A . 13 TYR HA 1 1
8 6612 1 1 13 TYR HB2 H -3.710 -4.180 3.228 1.00 . A A . 13 TYR HB2 1 1
8 6613 1 1 13 TYR HB3 H -5.101 -3.127 3.073 1.00 . A A . 13 TYR HB3 1 1
8 6614 1 1 13 TYR HD1 H -3.780 -5.395 5.746 1.00 . A A . 13 TYR HD1 1 1
8 6615 1 1 13 TYR HD2 H -5.232 -1.531 4.728 1.00 . A A . 13 TYR HD2 1 1
8 6616 1 1 13 TYR HE1 H -3.557 -4.699 8.090 1.00 . A A . 13 TYR HE1 1 1
8 6617 1 1 13 TYR HE2 H -5.013 -0.827 7.073 1.00 . A A . 13 TYR HE2 1 1
8 6618 1 1 13 TYR HH H -4.964 -1.867 9.302 1.00 . A A . 13 TYR HH 1 1
8 6619 1 1 13 TYR N N -5.511 -5.646 2.073 1.00 . A A . 13 TYR N 1 1
8 6620 1 1 13 TYR O O -7.585 -5.313 4.755 1.00 . A A . 13 TYR O 1 1
8 6621 1 1 13 TYR OH O -4.158 -2.334 9.038 1.00 . A A . 13 TYR OH 1 1
8 6622 1 1 14 GLY C C -9.963 -4.221 2.921 1.00 . A A . 14 GLY C 1 1
8 6623 1 1 14 GLY CA C -8.831 -3.298 3.323 1.00 . A A . 14 GLY CA 1 1
8 6624 1 1 14 GLY H H -7.000 -3.523 2.287 1.00 . A A . 14 GLY H 1 1
8 6625 1 1 14 GLY HA2 H -8.908 -3.096 4.381 1.00 . A A . 14 GLY HA2 1 1
8 6626 1 1 14 GLY HA3 H -8.935 -2.368 2.784 1.00 . A A . 14 GLY HA3 1 1
8 6627 1 1 14 GLY N N -7.519 -3.849 3.050 1.00 . A A . 14 GLY N 1 1
8 6628 1 1 14 GLY O O -10.035 -4.677 1.777 1.00 . A A . 14 GLY O 1 1
8 6629 1 1 15 LYS C C -13.181 -4.619 3.089 1.00 . A A . 15 LYS C 1 1
8 6630 1 1 15 LYS CA C -11.985 -5.368 3.646 1.00 . A A . 15 LYS CA 1 1
8 6631 1 1 15 LYS CB C -12.397 -6.043 4.950 1.00 . A A . 15 LYS CB 1 1
8 6632 1 1 15 LYS CD C -12.359 -5.991 7.464 1.00 . A A . 15 LYS CD 1 1
8 6633 1 1 15 LYS CE C -13.832 -5.656 7.666 1.00 . A A . 15 LYS CE 1 1
8 6634 1 1 15 LYS CG C -11.822 -5.375 6.180 1.00 . A A . 15 LYS CG 1 1
8 6635 1 1 15 LYS H H -10.742 -4.066 4.748 1.00 . A A . 15 LYS H 1 1
8 6636 1 1 15 LYS HA H -11.682 -6.119 2.951 1.00 . A A . 15 LYS HA 1 1
8 6637 1 1 15 LYS HB2 H -13.472 -6.019 5.025 1.00 . A A . 15 LYS HB2 1 1
8 6638 1 1 15 LYS HB3 H -12.069 -7.063 4.933 1.00 . A A . 15 LYS HB3 1 1
8 6639 1 1 15 LYS HD2 H -12.248 -7.064 7.411 1.00 . A A . 15 LYS HD2 1 1
8 6640 1 1 15 LYS HD3 H -11.794 -5.608 8.301 1.00 . A A . 15 LYS HD3 1 1
8 6641 1 1 15 LYS HE2 H -13.934 -4.585 7.763 1.00 . A A . 15 LYS HE2 1 1
8 6642 1 1 15 LYS HE3 H -14.384 -5.992 6.800 1.00 . A A . 15 LYS HE3 1 1
8 6643 1 1 15 LYS HG2 H -10.753 -5.484 6.152 1.00 . A A . 15 LYS HG2 1 1
8 6644 1 1 15 LYS HG3 H -12.079 -4.326 6.160 1.00 . A A . 15 LYS HG3 1 1
8 6645 1 1 15 LYS HZ1 H -13.813 -6.073 9.715 1.00 . A A . 15 LYS HZ1 1 1
8 6646 1 1 15 LYS HZ2 H -14.417 -7.338 8.759 1.00 . A A . 15 LYS HZ2 1 1
8 6647 1 1 15 LYS HZ3 H -15.370 -5.963 9.047 1.00 . A A . 15 LYS HZ3 1 1
8 6648 1 1 15 LYS N N -10.852 -4.483 3.867 1.00 . A A . 15 LYS N 1 1
8 6649 1 1 15 LYS NZ N -14.395 -6.302 8.881 1.00 . A A . 15 LYS NZ 1 1
8 6650 1 1 15 LYS O O -13.492 -4.685 1.901 1.00 . A A . 15 LYS O 1 1
8 6651 1 1 16 GLY C C -15.384 -2.161 4.692 1.00 . A A . 16 GLY C 1 1
8 6652 1 1 16 GLY CA C -15.046 -3.209 3.662 1.00 . A A . 16 GLY CA 1 1
8 6653 1 1 16 GLY H H -13.446 -3.821 4.866 1.00 . A A . 16 GLY H 1 1
8 6654 1 1 16 GLY HA2 H -14.941 -2.734 2.698 1.00 . A A . 16 GLY HA2 1 1
8 6655 1 1 16 GLY HA3 H -15.850 -3.924 3.614 1.00 . A A . 16 GLY HA3 1 1
8 6656 1 1 16 GLY N N -13.824 -3.897 3.977 1.00 . A A . 16 GLY N 1 1
8 6657 1 1 16 GLY O O -15.932 -2.471 5.750 1.00 . A A . 16 GLY O 1 1
8 6658 1 1 17 SER C C -16.217 1.201 4.592 1.00 . A A . 17 SER C 1 1
8 6659 1 1 17 SER CA C -15.329 0.187 5.283 1.00 . A A . 17 SER CA 1 1
8 6660 1 1 17 SER CB C -14.031 0.845 5.761 1.00 . A A . 17 SER CB 1 1
8 6661 1 1 17 SER H H -14.530 -0.763 3.570 1.00 . A A . 17 SER H 1 1
8 6662 1 1 17 SER HA H -15.860 -0.195 6.125 1.00 . A A . 17 SER HA 1 1
8 6663 1 1 17 SER HB2 H -14.264 1.763 6.278 1.00 . A A . 17 SER HB2 1 1
8 6664 1 1 17 SER HB3 H -13.517 0.174 6.432 1.00 . A A . 17 SER HB3 1 1
8 6665 1 1 17 SER HG H -12.700 1.965 4.841 1.00 . A A . 17 SER HG 1 1
8 6666 1 1 17 SER N N -15.024 -0.929 4.399 1.00 . A A . 17 SER N 1 1
8 6667 1 1 17 SER O O -17.360 1.435 4.992 1.00 . A A . 17 SER O 1 1
8 6668 1 1 17 SER OG O -13.178 1.141 4.663 1.00 . A A . 17 SER OG 1 1
8 6669 1 1 18 GLY C C -15.490 3.335 1.729 1.00 . A A . 18 GLY C 1 1
8 6670 1 1 18 GLY CA C -16.385 2.774 2.800 1.00 . A A . 18 GLY CA 1 1
8 6671 1 1 18 GLY H H -14.780 1.520 3.277 1.00 . A A . 18 GLY H 1 1
8 6672 1 1 18 GLY HA2 H -17.256 2.321 2.356 1.00 . A A . 18 GLY HA2 1 1
8 6673 1 1 18 GLY HA3 H -16.691 3.570 3.461 1.00 . A A . 18 GLY HA3 1 1
8 6674 1 1 18 GLY N N -15.684 1.777 3.549 1.00 . A A . 18 GLY N 1 1
8 6675 1 1 18 GLY O O -14.583 4.107 2.033 1.00 . A A . 18 GLY O 1 1
8 6676 1 1 19 SER C C -14.339 4.680 -0.593 1.00 . A A . 19 SER C 1 1
8 6677 1 1 19 SER CA C -14.875 3.251 -0.643 1.00 . A A . 19 SER CA 1 1
8 6678 1 1 19 SER CB C -15.623 3.013 -1.946 1.00 . A A . 19 SER CB 1 1
8 6679 1 1 19 SER H H -16.500 2.319 0.344 1.00 . A A . 19 SER H 1 1
8 6680 1 1 19 SER HA H -14.028 2.583 -0.622 1.00 . A A . 19 SER HA 1 1
8 6681 1 1 19 SER HB2 H -15.082 3.498 -2.744 1.00 . A A . 19 SER HB2 1 1
8 6682 1 1 19 SER HB3 H -15.673 1.952 -2.139 1.00 . A A . 19 SER HB3 1 1
8 6683 1 1 19 SER HG H -16.966 4.307 -1.307 1.00 . A A . 19 SER HG 1 1
8 6684 1 1 19 SER N N -15.724 2.908 0.496 1.00 . A A . 19 SER N 1 1
8 6685 1 1 19 SER O O -15.082 5.659 -0.667 1.00 . A A . 19 SER O 1 1
8 6686 1 1 19 SER OG O -16.943 3.536 -1.896 1.00 . A A . 19 SER OG 1 1
8 6687 1 1 20 PHE C C -11.265 6.057 -1.475 1.00 . A A . 20 PHE C 1 1
8 6688 1 1 20 PHE CA C -12.314 6.022 -0.377 1.00 . A A . 20 PHE CA 1 1
8 6689 1 1 20 PHE CB C -11.636 6.122 0.991 1.00 . A A . 20 PHE CB 1 1
8 6690 1 1 20 PHE CD1 C -11.108 8.525 1.495 1.00 . A A . 20 PHE CD1 1 1
8 6691 1 1 20 PHE CD2 C -12.940 7.504 2.628 1.00 . A A . 20 PHE CD2 1 1
8 6692 1 1 20 PHE CE1 C -11.348 9.707 2.167 1.00 . A A . 20 PHE CE1 1 1
8 6693 1 1 20 PHE CE2 C -13.185 8.684 3.304 1.00 . A A . 20 PHE CE2 1 1
8 6694 1 1 20 PHE CG C -11.901 7.411 1.718 1.00 . A A . 20 PHE CG 1 1
8 6695 1 1 20 PHE CZ C -12.388 9.787 3.073 1.00 . A A . 20 PHE CZ 1 1
8 6696 1 1 20 PHE H H -12.513 3.928 -0.452 1.00 . A A . 20 PHE H 1 1
8 6697 1 1 20 PHE HA H -13.010 6.834 -0.507 1.00 . A A . 20 PHE HA 1 1
8 6698 1 1 20 PHE HB2 H -11.981 5.315 1.614 1.00 . A A . 20 PHE HB2 1 1
8 6699 1 1 20 PHE HB3 H -10.570 6.032 0.856 1.00 . A A . 20 PHE HB3 1 1
8 6700 1 1 20 PHE HD1 H -10.295 8.464 0.786 1.00 . A A . 20 PHE HD1 1 1
8 6701 1 1 20 PHE HD2 H -13.563 6.641 2.811 1.00 . A A . 20 PHE HD2 1 1
8 6702 1 1 20 PHE HE1 H -10.723 10.569 1.986 1.00 . A A . 20 PHE HE1 1 1
8 6703 1 1 20 PHE HE2 H -13.998 8.743 4.013 1.00 . A A . 20 PHE HE2 1 1
8 6704 1 1 20 PHE HZ H -12.577 10.712 3.599 1.00 . A A . 20 PHE HZ 1 1
8 6705 1 1 20 PHE N N -13.029 4.761 -0.472 1.00 . A A . 20 PHE N 1 1
8 6706 1 1 20 PHE O O -11.467 5.500 -2.550 1.00 . A A . 20 PHE O 1 1
8 6707 1 1 21 THR C C -7.737 6.852 -1.361 1.00 . A A . 21 THR C 1 1
8 6708 1 1 21 THR CA C -9.029 6.676 -2.127 1.00 . A A . 21 THR CA 1 1
8 6709 1 1 21 THR CB C -9.111 7.755 -3.209 1.00 . A A . 21 THR CB 1 1
8 6710 1 1 21 THR CG2 C -8.046 7.519 -4.268 1.00 . A A . 21 THR CG2 1 1
8 6711 1 1 21 THR H H -10.089 7.236 -0.389 1.00 . A A . 21 THR H 1 1
8 6712 1 1 21 THR HA H -9.016 5.703 -2.617 1.00 . A A . 21 THR HA 1 1
8 6713 1 1 21 THR HB H -8.930 8.707 -2.747 1.00 . A A . 21 THR HB 1 1
8 6714 1 1 21 THR HG1 H -10.832 6.898 -3.659 1.00 . A A . 21 THR HG1 1 1
8 6715 1 1 21 THR HG21 H -8.302 8.063 -5.165 1.00 . A A . 21 THR HG21 1 1
8 6716 1 1 21 THR HG22 H -7.992 6.463 -4.490 1.00 . A A . 21 THR HG22 1 1
8 6717 1 1 21 THR HG23 H -7.090 7.860 -3.900 1.00 . A A . 21 THR HG23 1 1
8 6718 1 1 21 THR N N -10.156 6.712 -1.216 1.00 . A A . 21 THR N 1 1
8 6719 1 1 21 THR O O -7.397 7.947 -0.911 1.00 . A A . 21 THR O 1 1
8 6720 1 1 21 THR OG1 O -10.410 7.755 -3.816 1.00 . A A . 21 THR OG1 1 1
8 6721 1 1 22 ASN C C -4.823 4.999 -1.531 1.00 . A A . 22 ASN C 1 1
8 6722 1 1 22 ASN CA C -5.740 5.744 -0.590 1.00 . A A . 22 ASN CA 1 1
8 6723 1 1 22 ASN CB C -5.778 5.082 0.792 1.00 . A A . 22 ASN CB 1 1
8 6724 1 1 22 ASN CG C -5.900 6.090 1.929 1.00 . A A . 22 ASN CG 1 1
8 6725 1 1 22 ASN H H -7.429 4.907 -1.523 1.00 . A A . 22 ASN H 1 1
8 6726 1 1 22 ASN HA H -5.400 6.768 -0.491 1.00 . A A . 22 ASN HA 1 1
8 6727 1 1 22 ASN HB2 H -6.624 4.410 0.838 1.00 . A A . 22 ASN HB2 1 1
8 6728 1 1 22 ASN HB3 H -4.869 4.517 0.935 1.00 . A A . 22 ASN HB3 1 1
8 6729 1 1 22 ASN HD21 H -6.788 7.416 0.735 1.00 . A A . 22 ASN HD21 1 1
8 6730 1 1 22 ASN HD22 H -6.545 7.917 2.380 1.00 . A A . 22 ASN HD22 1 1
8 6731 1 1 22 ASN N N -7.051 5.755 -1.194 1.00 . A A . 22 ASN N 1 1
8 6732 1 1 22 ASN ND2 N -6.470 7.255 1.653 1.00 . A A . 22 ASN ND2 1 1
8 6733 1 1 22 ASN O O -5.282 4.482 -2.546 1.00 . A A . 22 ASN O 1 1
8 6734 1 1 22 ASN OD1 O -5.474 5.825 3.053 1.00 . A A . 22 ASN OD1 1 1
8 6735 1 1 23 TYR C C -2.260 2.919 -1.620 1.00 . A A . 23 TYR C 1 1
8 6736 1 1 23 TYR CA C -2.604 4.318 -2.115 1.00 . A A . 23 TYR CA 1 1
8 6737 1 1 23 TYR CB C -1.321 5.149 -2.224 1.00 . A A . 23 TYR CB 1 1
8 6738 1 1 23 TYR CD1 C -2.225 7.504 -2.191 1.00 . A A . 23 TYR CD1 1 1
8 6739 1 1 23 TYR CD2 C -0.955 6.823 -4.083 1.00 . A A . 23 TYR CD2 1 1
8 6740 1 1 23 TYR CE1 C -2.385 8.761 -2.743 1.00 . A A . 23 TYR CE1 1 1
8 6741 1 1 23 TYR CE2 C -1.113 8.076 -4.645 1.00 . A A . 23 TYR CE2 1 1
8 6742 1 1 23 TYR CG C -1.510 6.516 -2.847 1.00 . A A . 23 TYR CG 1 1
8 6743 1 1 23 TYR CZ C -1.827 9.041 -3.970 1.00 . A A . 23 TYR CZ 1 1
8 6744 1 1 23 TYR H H -3.245 5.306 -0.362 1.00 . A A . 23 TYR H 1 1
8 6745 1 1 23 TYR HA H -3.071 4.252 -3.094 1.00 . A A . 23 TYR HA 1 1
8 6746 1 1 23 TYR HB2 H -0.914 5.296 -1.235 1.00 . A A . 23 TYR HB2 1 1
8 6747 1 1 23 TYR HB3 H -0.604 4.608 -2.824 1.00 . A A . 23 TYR HB3 1 1
8 6748 1 1 23 TYR HD1 H -2.663 7.279 -1.231 1.00 . A A . 23 TYR HD1 1 1
8 6749 1 1 23 TYR HD2 H -0.395 6.065 -4.609 1.00 . A A . 23 TYR HD2 1 1
8 6750 1 1 23 TYR HE1 H -2.947 9.516 -2.214 1.00 . A A . 23 TYR HE1 1 1
8 6751 1 1 23 TYR HE2 H -0.675 8.295 -5.607 1.00 . A A . 23 TYR HE2 1 1
8 6752 1 1 23 TYR HH H -2.223 10.205 -5.449 1.00 . A A . 23 TYR HH 1 1
8 6753 1 1 23 TYR N N -3.554 4.945 -1.224 1.00 . A A . 23 TYR N 1 1
8 6754 1 1 23 TYR O O -2.438 2.602 -0.443 1.00 . A A . 23 TYR O 1 1
8 6755 1 1 23 TYR OH O -1.978 10.292 -4.522 1.00 . A A . 23 TYR OH 1 1
8 6756 1 1 24 TYR C C -0.114 0.430 -3.073 1.00 . A A . 24 TYR C 1 1
8 6757 1 1 24 TYR CA C -1.283 0.775 -2.166 1.00 . A A . 24 TYR CA 1 1
8 6758 1 1 24 TYR CB C -2.389 -0.281 -2.294 1.00 . A A . 24 TYR CB 1 1
8 6759 1 1 24 TYR CD1 C -3.560 0.057 -4.519 1.00 . A A . 24 TYR CD1 1 1
8 6760 1 1 24 TYR CD2 C -2.135 -1.833 -4.268 1.00 . A A . 24 TYR CD2 1 1
8 6761 1 1 24 TYR CE1 C -3.839 -0.329 -5.819 1.00 . A A . 24 TYR CE1 1 1
8 6762 1 1 24 TYR CE2 C -2.405 -2.223 -5.552 1.00 . A A . 24 TYR CE2 1 1
8 6763 1 1 24 TYR CG C -2.702 -0.690 -3.721 1.00 . A A . 24 TYR CG 1 1
8 6764 1 1 24 TYR CZ C -3.260 -1.471 -6.330 1.00 . A A . 24 TYR CZ 1 1
8 6765 1 1 24 TYR H H -1.735 2.377 -3.461 1.00 . A A . 24 TYR H 1 1
8 6766 1 1 24 TYR HA H -0.937 0.813 -1.142 1.00 . A A . 24 TYR HA 1 1
8 6767 1 1 24 TYR HB2 H -2.091 -1.167 -1.756 1.00 . A A . 24 TYR HB2 1 1
8 6768 1 1 24 TYR HB3 H -3.295 0.109 -1.855 1.00 . A A . 24 TYR HB3 1 1
8 6769 1 1 24 TYR HD1 H -4.010 0.953 -4.115 1.00 . A A . 24 TYR HD1 1 1
8 6770 1 1 24 TYR HD2 H -1.465 -2.429 -3.672 1.00 . A A . 24 TYR HD2 1 1
8 6771 1 1 24 TYR HE1 H -4.509 0.264 -6.425 1.00 . A A . 24 TYR HE1 1 1
8 6772 1 1 24 TYR HE2 H -1.943 -3.123 -5.937 1.00 . A A . 24 TYR HE2 1 1
8 6773 1 1 24 TYR HH H -3.876 -2.770 -7.610 1.00 . A A . 24 TYR HH 1 1
8 6774 1 1 24 TYR N N -1.773 2.091 -2.521 1.00 . A A . 24 TYR N 1 1
8 6775 1 1 24 TYR O O -0.116 0.781 -4.256 1.00 . A A . 24 TYR O 1 1
8 6776 1 1 24 TYR OH O -3.536 -1.860 -7.619 1.00 . A A . 24 TYR OH 1 1
8 6777 1 1 25 TYR C C 1.874 -1.881 -4.017 1.00 . A A . 25 TYR C 1 1
8 6778 1 1 25 TYR CA C 2.068 -0.560 -3.303 1.00 . A A . 25 TYR CA 1 1
8 6779 1 1 25 TYR CB C 3.309 -0.607 -2.413 1.00 . A A . 25 TYR CB 1 1
8 6780 1 1 25 TYR CD1 C 5.374 0.031 -3.718 1.00 . A A . 25 TYR CD1 1 1
8 6781 1 1 25 TYR CD2 C 5.002 -2.276 -3.272 1.00 . A A . 25 TYR CD2 1 1
8 6782 1 1 25 TYR CE1 C 6.540 -0.283 -4.392 1.00 . A A . 25 TYR CE1 1 1
8 6783 1 1 25 TYR CE2 C 6.165 -2.598 -3.943 1.00 . A A . 25 TYR CE2 1 1
8 6784 1 1 25 TYR CG C 4.587 -0.958 -3.148 1.00 . A A . 25 TYR CG 1 1
8 6785 1 1 25 TYR CZ C 6.931 -1.601 -4.501 1.00 . A A . 25 TYR CZ 1 1
8 6786 1 1 25 TYR H H 0.838 -0.500 -1.588 1.00 . A A . 25 TYR H 1 1
8 6787 1 1 25 TYR HA H 2.200 0.213 -4.043 1.00 . A A . 25 TYR HA 1 1
8 6788 1 1 25 TYR HB2 H 3.449 0.361 -1.954 1.00 . A A . 25 TYR HB2 1 1
8 6789 1 1 25 TYR HB3 H 3.154 -1.339 -1.647 1.00 . A A . 25 TYR HB3 1 1
8 6790 1 1 25 TYR HD1 H 5.064 1.063 -3.630 1.00 . A A . 25 TYR HD1 1 1
8 6791 1 1 25 TYR HD2 H 4.401 -3.059 -2.836 1.00 . A A . 25 TYR HD2 1 1
8 6792 1 1 25 TYR HE1 H 7.139 0.502 -4.830 1.00 . A A . 25 TYR HE1 1 1
8 6793 1 1 25 TYR HE2 H 6.468 -3.630 -4.027 1.00 . A A . 25 TYR HE2 1 1
8 6794 1 1 25 TYR HH H 8.804 -1.325 -4.904 1.00 . A A . 25 TYR HH 1 1
8 6795 1 1 25 TYR N N 0.891 -0.227 -2.527 1.00 . A A . 25 TYR N 1 1
8 6796 1 1 25 TYR O O 1.716 -2.930 -3.391 1.00 . A A . 25 TYR O 1 1
8 6797 1 1 25 TYR OH O 8.092 -1.926 -5.173 1.00 . A A . 25 TYR OH 1 1
8 6798 1 1 26 ASP C C 3.099 -3.414 -6.687 1.00 . A A . 26 ASP C 1 1
8 6799 1 1 26 ASP CA C 1.738 -3.001 -6.150 1.00 . A A . 26 ASP CA 1 1
8 6800 1 1 26 ASP CB C 0.770 -2.743 -7.297 1.00 . A A . 26 ASP CB 1 1
8 6801 1 1 26 ASP CG C 0.665 -3.932 -8.220 1.00 . A A . 26 ASP CG 1 1
8 6802 1 1 26 ASP H H 1.998 -0.944 -5.768 1.00 . A A . 26 ASP H 1 1
8 6803 1 1 26 ASP HA H 1.347 -3.793 -5.530 1.00 . A A . 26 ASP HA 1 1
8 6804 1 1 26 ASP HB2 H -0.208 -2.529 -6.896 1.00 . A A . 26 ASP HB2 1 1
8 6805 1 1 26 ASP HB3 H 1.117 -1.896 -7.867 1.00 . A A . 26 ASP HB3 1 1
8 6806 1 1 26 ASP N N 1.878 -1.817 -5.331 1.00 . A A . 26 ASP N 1 1
8 6807 1 1 26 ASP O O 3.810 -2.605 -7.288 1.00 . A A . 26 ASP O 1 1
8 6808 1 1 26 ASP OD1 O -0.003 -4.913 -7.846 1.00 . A A . 26 ASP OD1 1 1
8 6809 1 1 26 ASP OD2 O 1.229 -3.876 -9.329 1.00 . A A . 26 ASP OD2 1 1
8 6810 1 1 27 LYS C C 4.826 -5.591 -8.308 1.00 . A A . 27 LYS C 1 1
8 6811 1 1 27 LYS CA C 4.789 -5.143 -6.853 1.00 . A A . 27 LYS CA 1 1
8 6812 1 1 27 LYS CB C 5.260 -6.264 -5.929 1.00 . A A . 27 LYS CB 1 1
8 6813 1 1 27 LYS CD C 4.719 -7.200 -3.657 1.00 . A A . 27 LYS CD 1 1
8 6814 1 1 27 LYS CE C 5.311 -6.041 -2.869 1.00 . A A . 27 LYS CE 1 1
8 6815 1 1 27 LYS CG C 4.174 -6.737 -4.997 1.00 . A A . 27 LYS CG 1 1
8 6816 1 1 27 LYS H H 2.851 -5.275 -5.996 1.00 . A A . 27 LYS H 1 1
8 6817 1 1 27 LYS HA H 5.458 -4.315 -6.741 1.00 . A A . 27 LYS HA 1 1
8 6818 1 1 27 LYS HB2 H 5.587 -7.103 -6.527 1.00 . A A . 27 LYS HB2 1 1
8 6819 1 1 27 LYS HB3 H 6.088 -5.907 -5.334 1.00 . A A . 27 LYS HB3 1 1
8 6820 1 1 27 LYS HD2 H 3.914 -7.638 -3.084 1.00 . A A . 27 LYS HD2 1 1
8 6821 1 1 27 LYS HD3 H 5.488 -7.940 -3.826 1.00 . A A . 27 LYS HD3 1 1
8 6822 1 1 27 LYS HE2 H 4.744 -5.151 -3.103 1.00 . A A . 27 LYS HE2 1 1
8 6823 1 1 27 LYS HE3 H 5.223 -6.256 -1.813 1.00 . A A . 27 LYS HE3 1 1
8 6824 1 1 27 LYS HG2 H 3.503 -5.909 -4.834 1.00 . A A . 27 LYS HG2 1 1
8 6825 1 1 27 LYS HG3 H 3.639 -7.552 -5.464 1.00 . A A . 27 LYS HG3 1 1
8 6826 1 1 27 LYS HZ1 H 6.844 -5.464 -4.177 1.00 . A A . 27 LYS HZ1 1 1
8 6827 1 1 27 LYS HZ2 H 7.296 -6.678 -3.087 1.00 . A A . 27 LYS HZ2 1 1
8 6828 1 1 27 LYS HZ3 H 7.144 -5.073 -2.561 1.00 . A A . 27 LYS HZ3 1 1
8 6829 1 1 27 LYS N N 3.471 -4.663 -6.457 1.00 . A A . 27 LYS N 1 1
8 6830 1 1 27 LYS NZ N 6.745 -5.796 -3.198 1.00 . A A . 27 LYS NZ 1 1
8 6831 1 1 27 LYS O O 5.851 -6.068 -8.785 1.00 . A A . 27 LYS O 1 1
8 6832 1 1 28 ALA C C 4.033 -4.418 -11.206 1.00 . A A . 28 ALA C 1 1
8 6833 1 1 28 ALA CA C 3.698 -5.692 -10.446 1.00 . A A . 28 ALA CA 1 1
8 6834 1 1 28 ALA CB C 2.347 -6.248 -10.878 1.00 . A A . 28 ALA CB 1 1
8 6835 1 1 28 ALA H H 2.901 -5.092 -8.579 1.00 . A A . 28 ALA H 1 1
8 6836 1 1 28 ALA HA H 4.455 -6.434 -10.655 1.00 . A A . 28 ALA HA 1 1
8 6837 1 1 28 ALA HB1 H 1.578 -5.513 -10.690 1.00 . A A . 28 ALA HB1 1 1
8 6838 1 1 28 ALA HB2 H 2.131 -7.145 -10.317 1.00 . A A . 28 ALA HB2 1 1
8 6839 1 1 28 ALA HB3 H 2.372 -6.480 -11.933 1.00 . A A . 28 ALA HB3 1 1
8 6840 1 1 28 ALA N N 3.719 -5.418 -9.018 1.00 . A A . 28 ALA N 1 1
8 6841 1 1 28 ALA O O 4.378 -4.449 -12.388 1.00 . A A . 28 ALA O 1 1
8 6842 1 1 29 THR C C 5.511 -1.438 -10.315 1.00 . A A . 29 THR C 1 1
8 6843 1 1 29 THR CA C 4.307 -2.007 -11.063 1.00 . A A . 29 THR CA 1 1
8 6844 1 1 29 THR CB C 3.129 -1.002 -11.014 1.00 . A A . 29 THR CB 1 1
8 6845 1 1 29 THR CG2 C 2.607 -0.839 -9.595 1.00 . A A . 29 THR CG2 1 1
8 6846 1 1 29 THR H H 3.580 -3.336 -9.589 1.00 . A A . 29 THR H 1 1
8 6847 1 1 29 THR HA H 4.581 -2.160 -12.098 1.00 . A A . 29 THR HA 1 1
8 6848 1 1 29 THR HB H 2.328 -1.387 -11.628 1.00 . A A . 29 THR HB 1 1
8 6849 1 1 29 THR HG1 H 4.305 0.591 -11.035 1.00 . A A . 29 THR HG1 1 1
8 6850 1 1 29 THR HG21 H 3.398 -0.467 -8.960 1.00 . A A . 29 THR HG21 1 1
8 6851 1 1 29 THR HG22 H 2.268 -1.796 -9.224 1.00 . A A . 29 THR HG22 1 1
8 6852 1 1 29 THR HG23 H 1.784 -0.140 -9.592 1.00 . A A . 29 THR HG23 1 1
8 6853 1 1 29 THR N N 3.932 -3.296 -10.507 1.00 . A A . 29 THR N 1 1
8 6854 1 1 29 THR O O 6.110 -0.444 -10.732 1.00 . A A . 29 THR O 1 1
8 6855 1 1 29 THR OG1 O 3.530 0.277 -11.529 1.00 . A A . 29 THR OG1 1 1
8 6856 1 1 30 SER C C 6.828 -0.282 -7.856 1.00 . A A . 30 SER C 1 1
8 6857 1 1 30 SER CA C 6.980 -1.714 -8.365 1.00 . A A . 30 SER CA 1 1
8 6858 1 1 30 SER CB C 8.284 -1.890 -9.131 1.00 . A A . 30 SER CB 1 1
8 6859 1 1 30 SER H H 5.342 -2.886 -8.962 1.00 . A A . 30 SER H 1 1
8 6860 1 1 30 SER HA H 6.987 -2.378 -7.513 1.00 . A A . 30 SER HA 1 1
8 6861 1 1 30 SER HB2 H 8.276 -1.243 -9.993 1.00 . A A . 30 SER HB2 1 1
8 6862 1 1 30 SER HB3 H 9.118 -1.640 -8.493 1.00 . A A . 30 SER HB3 1 1
8 6863 1 1 30 SER HG H 8.007 -3.325 -10.441 1.00 . A A . 30 SER HG 1 1
8 6864 1 1 30 SER N N 5.857 -2.101 -9.210 1.00 . A A . 30 SER N 1 1
8 6865 1 1 30 SER O O 7.807 0.455 -7.726 1.00 . A A . 30 SER O 1 1
8 6866 1 1 30 SER OG O 8.424 -3.232 -9.573 1.00 . A A . 30 SER OG 1 1
8 6867 1 1 31 SER C C 3.871 1.458 -6.490 1.00 . A A . 31 SER C 1 1
8 6868 1 1 31 SER CA C 5.285 1.423 -7.055 1.00 . A A . 31 SER CA 1 1
8 6869 1 1 31 SER CB C 5.453 2.462 -8.163 1.00 . A A . 31 SER CB 1 1
8 6870 1 1 31 SER H H 4.857 -0.549 -7.670 1.00 . A A . 31 SER H 1 1
8 6871 1 1 31 SER HA H 5.980 1.643 -6.259 1.00 . A A . 31 SER HA 1 1
8 6872 1 1 31 SER HB2 H 4.911 3.357 -7.898 1.00 . A A . 31 SER HB2 1 1
8 6873 1 1 31 SER HB3 H 6.502 2.698 -8.270 1.00 . A A . 31 SER HB3 1 1
8 6874 1 1 31 SER HG H 5.339 2.481 -10.124 1.00 . A A . 31 SER HG 1 1
8 6875 1 1 31 SER N N 5.592 0.094 -7.556 1.00 . A A . 31 SER N 1 1
8 6876 1 1 31 SER O O 3.178 0.438 -6.469 1.00 . A A . 31 SER O 1 1
8 6877 1 1 31 SER OG O 4.951 1.978 -9.401 1.00 . A A . 31 SER OG 1 1
8 6878 1 1 32 CYS C C 1.077 3.287 -6.296 1.00 . A A . 32 CYS C 1 1
8 6879 1 1 32 CYS CA C 2.157 2.738 -5.371 1.00 . A A . 32 CYS CA 1 1
8 6880 1 1 32 CYS CB C 2.252 3.607 -4.124 1.00 . A A . 32 CYS CB 1 1
8 6881 1 1 32 CYS H H 4.005 3.418 -6.144 1.00 . A A . 32 CYS H 1 1
8 6882 1 1 32 CYS HA H 1.868 1.741 -5.058 1.00 . A A . 32 CYS HA 1 1
8 6883 1 1 32 CYS HB2 H 3.157 4.203 -4.165 1.00 . A A . 32 CYS HB2 1 1
8 6884 1 1 32 CYS HB3 H 1.391 4.259 -4.086 1.00 . A A . 32 CYS HB3 1 1
8 6885 1 1 32 CYS N N 3.446 2.621 -6.029 1.00 . A A . 32 CYS N 1 1
8 6886 1 1 32 CYS O O 1.239 4.334 -6.926 1.00 . A A . 32 CYS O 1 1
8 6887 1 1 32 CYS SG S 2.278 2.633 -2.588 1.00 . A A . 32 CYS SG 1 1
8 6888 1 1 33 LYS C C -2.266 3.356 -6.021 1.00 . A A . 33 LYS C 1 1
8 6889 1 1 33 LYS CA C -1.220 2.973 -7.063 1.00 . A A . 33 LYS CA 1 1
8 6890 1 1 33 LYS CB C -1.705 1.817 -7.964 1.00 . A A . 33 LYS CB 1 1
8 6891 1 1 33 LYS CD C -2.734 3.126 -9.900 1.00 . A A . 33 LYS CD 1 1
8 6892 1 1 33 LYS CE C -2.681 4.534 -9.343 1.00 . A A . 33 LYS CE 1 1
8 6893 1 1 33 LYS CG C -2.953 2.081 -8.809 1.00 . A A . 33 LYS CG 1 1
8 6894 1 1 33 LYS H H -0.046 1.717 -5.844 1.00 . A A . 33 LYS H 1 1
8 6895 1 1 33 LYS HA H -0.978 3.835 -7.667 1.00 . A A . 33 LYS HA 1 1
8 6896 1 1 33 LYS HB2 H -0.915 1.571 -8.639 1.00 . A A . 33 LYS HB2 1 1
8 6897 1 1 33 LYS HB3 H -1.903 0.959 -7.339 1.00 . A A . 33 LYS HB3 1 1
8 6898 1 1 33 LYS HD2 H -1.802 2.923 -10.392 1.00 . A A . 33 LYS HD2 1 1
8 6899 1 1 33 LYS HD3 H -3.542 3.060 -10.614 1.00 . A A . 33 LYS HD3 1 1
8 6900 1 1 33 LYS HE2 H -3.435 4.626 -8.582 1.00 . A A . 33 LYS HE2 1 1
8 6901 1 1 33 LYS HE3 H -1.708 4.691 -8.900 1.00 . A A . 33 LYS HE3 1 1
8 6902 1 1 33 LYS HG2 H -3.254 1.155 -9.276 1.00 . A A . 33 LYS HG2 1 1
8 6903 1 1 33 LYS HG3 H -3.743 2.421 -8.156 1.00 . A A . 33 LYS HG3 1 1
8 6904 1 1 33 LYS HZ1 H -3.815 5.388 -10.875 1.00 . A A . 33 LYS HZ1 1 1
8 6905 1 1 33 LYS HZ2 H -2.139 5.542 -11.093 1.00 . A A . 33 LYS HZ2 1 1
8 6906 1 1 33 LYS HZ3 H -2.938 6.512 -9.956 1.00 . A A . 33 LYS HZ3 1 1
8 6907 1 1 33 LYS N N -0.025 2.562 -6.344 1.00 . A A . 33 LYS N 1 1
8 6908 1 1 33 LYS NZ N -2.907 5.563 -10.389 1.00 . A A . 33 LYS NZ 1 1
8 6909 1 1 33 LYS O O -1.946 3.427 -4.842 1.00 . A A . 33 LYS O 1 1
8 6910 1 1 34 THR C C -5.681 2.988 -5.519 1.00 . A A . 34 THR C 1 1
8 6911 1 1 34 THR CA C -4.531 3.972 -5.494 1.00 . A A . 34 THR CA 1 1
8 6912 1 1 34 THR CB C -5.074 5.383 -5.740 1.00 . A A . 34 THR CB 1 1
8 6913 1 1 34 THR CG2 C -4.198 6.416 -5.070 1.00 . A A . 34 THR CG2 1 1
8 6914 1 1 34 THR H H -3.702 3.498 -7.382 1.00 . A A . 34 THR H 1 1
8 6915 1 1 34 THR HA H -4.092 3.957 -4.513 1.00 . A A . 34 THR HA 1 1
8 6916 1 1 34 THR HB H -6.055 5.437 -5.295 1.00 . A A . 34 THR HB 1 1
8 6917 1 1 34 THR HG1 H -4.733 6.487 -7.343 1.00 . A A . 34 THR HG1 1 1
8 6918 1 1 34 THR HG21 H -3.202 6.371 -5.486 1.00 . A A . 34 THR HG21 1 1
8 6919 1 1 34 THR HG22 H -4.157 6.207 -4.007 1.00 . A A . 34 THR HG22 1 1
8 6920 1 1 34 THR HG23 H -4.613 7.401 -5.229 1.00 . A A . 34 THR HG23 1 1
8 6921 1 1 34 THR N N -3.488 3.601 -6.433 1.00 . A A . 34 THR N 1 1
8 6922 1 1 34 THR O O -5.824 2.204 -6.461 1.00 . A A . 34 THR O 1 1
8 6923 1 1 34 THR OG1 O -5.170 5.649 -7.148 1.00 . A A . 34 THR OG1 1 1
8 6924 1 1 35 PHE C C -8.551 2.644 -3.281 1.00 . A A . 35 PHE C 1 1
8 6925 1 1 35 PHE CA C -7.599 2.120 -4.326 1.00 . A A . 35 PHE CA 1 1
8 6926 1 1 35 PHE CB C -7.083 0.711 -3.970 1.00 . A A . 35 PHE CB 1 1
8 6927 1 1 35 PHE CD1 C -5.928 1.500 -1.846 1.00 . A A . 35 PHE CD1 1 1
8 6928 1 1 35 PHE CD2 C -6.826 -0.710 -1.922 1.00 . A A . 35 PHE CD2 1 1
8 6929 1 1 35 PHE CE1 C -5.495 1.275 -0.552 1.00 . A A . 35 PHE CE1 1 1
8 6930 1 1 35 PHE CE2 C -6.395 -0.935 -0.629 1.00 . A A . 35 PHE CE2 1 1
8 6931 1 1 35 PHE CG C -6.602 0.507 -2.548 1.00 . A A . 35 PHE CG 1 1
8 6932 1 1 35 PHE CZ C -5.729 0.059 0.056 1.00 . A A . 35 PHE CZ 1 1
8 6933 1 1 35 PHE H H -6.375 3.752 -3.799 1.00 . A A . 35 PHE H 1 1
8 6934 1 1 35 PHE HA H -8.135 2.068 -5.261 1.00 . A A . 35 PHE HA 1 1
8 6935 1 1 35 PHE HB2 H -7.878 0.002 -4.139 1.00 . A A . 35 PHE HB2 1 1
8 6936 1 1 35 PHE HB3 H -6.261 0.470 -4.630 1.00 . A A . 35 PHE HB3 1 1
8 6937 1 1 35 PHE HD1 H -5.743 2.458 -2.319 1.00 . A A . 35 PHE HD1 1 1
8 6938 1 1 35 PHE HD2 H -7.346 -1.491 -2.456 1.00 . A A . 35 PHE HD2 1 1
8 6939 1 1 35 PHE HE1 H -4.976 2.051 -0.012 1.00 . A A . 35 PHE HE1 1 1
8 6940 1 1 35 PHE HE2 H -6.580 -1.887 -0.155 1.00 . A A . 35 PHE HE2 1 1
8 6941 1 1 35 PHE HZ H -5.390 -0.114 1.067 1.00 . A A . 35 PHE HZ 1 1
8 6942 1 1 35 PHE N N -6.502 3.045 -4.483 1.00 . A A . 35 PHE N 1 1
8 6943 1 1 35 PHE O O -8.215 3.521 -2.480 1.00 . A A . 35 PHE O 1 1
8 6944 1 1 36 ARG C C -10.548 2.109 -1.023 1.00 . A A . 36 ARG C 1 1
8 6945 1 1 36 ARG CA C -10.821 2.523 -2.459 1.00 . A A . 36 ARG CA 1 1
8 6946 1 1 36 ARG CB C -12.075 1.826 -2.940 1.00 . A A . 36 ARG CB 1 1
8 6947 1 1 36 ARG CD C -12.982 3.730 -4.300 1.00 . A A . 36 ARG CD 1 1
8 6948 1 1 36 ARG CG C -12.560 2.274 -4.309 1.00 . A A . 36 ARG CG 1 1
8 6949 1 1 36 ARG CZ C -14.266 5.249 -5.759 1.00 . A A . 36 ARG CZ 1 1
8 6950 1 1 36 ARG H H -9.921 1.402 -3.976 1.00 . A A . 36 ARG H 1 1
8 6951 1 1 36 ARG HA H -10.939 3.597 -2.526 1.00 . A A . 36 ARG HA 1 1
8 6952 1 1 36 ARG HB2 H -11.845 0.771 -2.996 1.00 . A A . 36 ARG HB2 1 1
8 6953 1 1 36 ARG HB3 H -12.862 1.979 -2.225 1.00 . A A . 36 ARG HB3 1 1
8 6954 1 1 36 ARG HD2 H -13.731 3.869 -3.533 1.00 . A A . 36 ARG HD2 1 1
8 6955 1 1 36 ARG HD3 H -12.118 4.336 -4.071 1.00 . A A . 36 ARG HD3 1 1
8 6956 1 1 36 ARG HE H -13.334 3.579 -6.371 1.00 . A A . 36 ARG HE 1 1
8 6957 1 1 36 ARG HG2 H -11.761 2.146 -5.024 1.00 . A A . 36 ARG HG2 1 1
8 6958 1 1 36 ARG HG3 H -13.405 1.665 -4.597 1.00 . A A . 36 ARG HG3 1 1
8 6959 1 1 36 ARG HH11 H -14.166 5.834 -3.823 1.00 . A A . 36 ARG HH11 1 1
8 6960 1 1 36 ARG HH12 H -15.087 6.879 -4.862 1.00 . A A . 36 ARG HH12 1 1
8 6961 1 1 36 ARG HH21 H -14.545 4.942 -7.746 1.00 . A A . 36 ARG HH21 1 1
8 6962 1 1 36 ARG HH22 H -15.292 6.377 -7.103 1.00 . A A . 36 ARG HH22 1 1
8 6963 1 1 36 ARG N N -9.747 2.116 -3.326 1.00 . A A . 36 ARG N 1 1
8 6964 1 1 36 ARG NE N -13.529 4.153 -5.586 1.00 . A A . 36 ARG NE 1 1
8 6965 1 1 36 ARG NH1 N -14.523 6.050 -4.731 1.00 . A A . 36 ARG NH1 1 1
8 6966 1 1 36 ARG NH2 N -14.739 5.545 -6.963 1.00 . A A . 36 ARG NH2 1 1
8 6967 1 1 36 ARG O O -11.201 2.589 -0.096 1.00 . A A . 36 ARG O 1 1
8 6968 1 1 37 TYR C C -10.328 -0.501 0.766 1.00 . A A . 37 TYR C 1 1
8 6969 1 1 37 TYR CA C -9.265 0.535 0.388 1.00 . A A . 37 TYR CA 1 1
8 6970 1 1 37 TYR CB C -9.060 1.560 1.517 1.00 . A A . 37 TYR CB 1 1
8 6971 1 1 37 TYR CD1 C -7.758 0.263 3.250 1.00 . A A . 37 TYR CD1 1 1
8 6972 1 1 37 TYR CD2 C -9.942 1.022 3.819 1.00 . A A . 37 TYR CD2 1 1
8 6973 1 1 37 TYR CE1 C -7.630 -0.315 4.498 1.00 . A A . 37 TYR CE1 1 1
8 6974 1 1 37 TYR CE2 C -9.822 0.449 5.069 1.00 . A A . 37 TYR CE2 1 1
8 6975 1 1 37 TYR CG C -8.915 0.939 2.890 1.00 . A A . 37 TYR CG 1 1
8 6976 1 1 37 TYR CZ C -8.664 -0.219 5.404 1.00 . A A . 37 TYR CZ 1 1
8 6977 1 1 37 TYR H H -9.124 0.894 -1.688 1.00 . A A . 37 TYR H 1 1
8 6978 1 1 37 TYR HA H -8.334 0.016 0.221 1.00 . A A . 37 TYR HA 1 1
8 6979 1 1 37 TYR HB2 H -8.159 2.128 1.320 1.00 . A A . 37 TYR HB2 1 1
8 6980 1 1 37 TYR HB3 H -9.908 2.228 1.539 1.00 . A A . 37 TYR HB3 1 1
8 6981 1 1 37 TYR HD1 H -6.949 0.189 2.539 1.00 . A A . 37 TYR HD1 1 1
8 6982 1 1 37 TYR HD2 H -10.848 1.546 3.553 1.00 . A A . 37 TYR HD2 1 1
8 6983 1 1 37 TYR HE1 H -6.724 -0.838 4.760 1.00 . A A . 37 TYR HE1 1 1
8 6984 1 1 37 TYR HE2 H -10.633 0.526 5.777 1.00 . A A . 37 TYR HE2 1 1
8 6985 1 1 37 TYR HH H -9.357 -1.294 6.841 1.00 . A A . 37 TYR HH 1 1
8 6986 1 1 37 TYR N N -9.608 1.177 -0.882 1.00 . A A . 37 TYR N 1 1
8 6987 1 1 37 TYR O O -10.133 -1.326 1.650 1.00 . A A . 37 TYR O 1 1
8 6988 1 1 37 TYR OH O -8.546 -0.799 6.645 1.00 . A A . 37 TYR OH 1 1
8 6989 1 1 38 ARG C C -12.581 -2.386 -0.852 1.00 . A A . 38 ARG C 1 1
8 6990 1 1 38 ARG CA C -12.531 -1.384 0.295 1.00 . A A . 38 ARG CA 1 1
8 6991 1 1 38 ARG CB C -13.846 -0.603 0.420 1.00 . A A . 38 ARG CB 1 1
8 6992 1 1 38 ARG CD C -15.613 -2.399 0.196 1.00 . A A . 38 ARG CD 1 1
8 6993 1 1 38 ARG CG C -14.971 -1.367 1.111 1.00 . A A . 38 ARG CG 1 1
8 6994 1 1 38 ARG CZ C -16.938 -4.405 0.734 1.00 . A A . 38 ARG CZ 1 1
8 6995 1 1 38 ARG H H -11.502 0.167 -0.673 1.00 . A A . 38 ARG H 1 1
8 6996 1 1 38 ARG HA H -12.339 -1.911 1.221 1.00 . A A . 38 ARG HA 1 1
8 6997 1 1 38 ARG HB2 H -13.659 0.300 0.981 1.00 . A A . 38 ARG HB2 1 1
8 6998 1 1 38 ARG HB3 H -14.183 -0.334 -0.570 1.00 . A A . 38 ARG HB3 1 1
8 6999 1 1 38 ARG HD2 H -15.980 -1.899 -0.688 1.00 . A A . 38 ARG HD2 1 1
8 7000 1 1 38 ARG HD3 H -14.863 -3.124 -0.089 1.00 . A A . 38 ARG HD3 1 1
8 7001 1 1 38 ARG HE H -17.352 -2.549 1.373 1.00 . A A . 38 ARG HE 1 1
8 7002 1 1 38 ARG HG2 H -14.565 -1.882 1.986 1.00 . A A . 38 ARG HG2 1 1
8 7003 1 1 38 ARG HG3 H -15.727 -0.661 1.428 1.00 . A A . 38 ARG HG3 1 1
8 7004 1 1 38 ARG HH11 H -15.265 -4.760 -0.350 1.00 . A A . 38 ARG HH11 1 1
8 7005 1 1 38 ARG HH12 H -16.237 -6.157 -0.017 1.00 . A A . 38 ARG HH12 1 1
8 7006 1 1 38 ARG HH21 H -18.653 -4.378 1.820 1.00 . A A . 38 ARG HH21 1 1
8 7007 1 1 38 ARG HH22 H -18.163 -5.942 1.237 1.00 . A A . 38 ARG HH22 1 1
8 7008 1 1 38 ARG N N -11.433 -0.472 0.055 1.00 . A A . 38 ARG N 1 1
8 7009 1 1 38 ARG NE N -16.722 -3.097 0.841 1.00 . A A . 38 ARG NE 1 1
8 7010 1 1 38 ARG NH1 N -16.079 -5.168 0.070 1.00 . A A . 38 ARG NH1 1 1
8 7011 1 1 38 ARG NH2 N -18.003 -4.951 1.306 1.00 . A A . 38 ARG NH2 1 1
8 7012 1 1 38 ARG O O -13.427 -2.302 -1.743 1.00 . A A . 38 ARG O 1 1
8 7013 1 1 39 GLY C C -12.148 -5.627 -1.403 1.00 . A A . 39 GLY C 1 1
8 7014 1 1 39 GLY CA C -11.565 -4.313 -1.873 1.00 . A A . 39 GLY CA 1 1
8 7015 1 1 39 GLY H H -10.941 -3.266 -0.149 1.00 . A A . 39 GLY H 1 1
8 7016 1 1 39 GLY HA2 H -12.117 -3.975 -2.738 1.00 . A A . 39 GLY HA2 1 1
8 7017 1 1 39 GLY HA3 H -10.533 -4.468 -2.154 1.00 . A A . 39 GLY HA3 1 1
8 7018 1 1 39 GLY N N -11.623 -3.293 -0.852 1.00 . A A . 39 GLY N 1 1
8 7019 1 1 39 GLY O O -13.365 -5.761 -1.249 1.00 . A A . 39 GLY O 1 1
8 7020 1 1 40 SER C C -10.961 -8.407 0.444 1.00 . A A . 40 SER C 1 1
8 7021 1 1 40 SER CA C -11.715 -7.917 -0.781 1.00 . A A . 40 SER CA 1 1
8 7022 1 1 40 SER CB C -11.505 -8.871 -1.946 1.00 . A A . 40 SER CB 1 1
8 7023 1 1 40 SER H H -10.328 -6.436 -1.298 1.00 . A A . 40 SER H 1 1
8 7024 1 1 40 SER HA H -12.762 -7.871 -0.539 1.00 . A A . 40 SER HA 1 1
8 7025 1 1 40 SER HB2 H -10.450 -8.951 -2.158 1.00 . A A . 40 SER HB2 1 1
8 7026 1 1 40 SER HB3 H -11.887 -9.829 -1.681 1.00 . A A . 40 SER HB3 1 1
8 7027 1 1 40 SER HG H -12.045 -7.460 -3.205 1.00 . A A . 40 SER HG 1 1
8 7028 1 1 40 SER N N -11.284 -6.601 -1.176 1.00 . A A . 40 SER N 1 1
8 7029 1 1 40 SER O O -10.760 -9.607 0.630 1.00 . A A . 40 SER O 1 1
8 7030 1 1 40 SER OG O -12.172 -8.413 -3.116 1.00 . A A . 40 SER OG 1 1
8 7031 1 1 41 GLY C C -8.400 -8.047 2.322 1.00 . A A . 41 GLY C 1 1
8 7032 1 1 41 GLY CA C -9.889 -7.843 2.505 1.00 . A A . 41 GLY CA 1 1
8 7033 1 1 41 GLY H H -10.670 -6.530 1.054 1.00 . A A . 41 GLY H 1 1
8 7034 1 1 41 GLY HA2 H -10.056 -7.059 3.221 1.00 . A A . 41 GLY HA2 1 1
8 7035 1 1 41 GLY HA3 H -10.326 -8.758 2.877 1.00 . A A . 41 GLY HA3 1 1
8 7036 1 1 41 GLY N N -10.545 -7.478 1.278 1.00 . A A . 41 GLY N 1 1
8 7037 1 1 41 GLY O O -7.746 -7.280 1.612 1.00 . A A . 41 GLY O 1 1
8 7038 1 1 42 GLY C C -5.669 -8.827 4.005 1.00 . A A . 42 GLY C 1 1
8 7039 1 1 42 GLY CA C -6.457 -9.381 2.838 1.00 . A A . 42 GLY CA 1 1
8 7040 1 1 42 GLY H H -8.443 -9.653 3.516 1.00 . A A . 42 GLY H 1 1
8 7041 1 1 42 GLY HA2 H -6.324 -10.451 2.802 1.00 . A A . 42 GLY HA2 1 1
8 7042 1 1 42 GLY HA3 H -6.080 -8.949 1.922 1.00 . A A . 42 GLY HA3 1 1
8 7043 1 1 42 GLY N N -7.870 -9.084 2.952 1.00 . A A . 42 GLY N 1 1
8 7044 1 1 42 GLY O O -6.245 -8.470 5.035 1.00 . A A . 42 GLY O 1 1
8 7045 1 1 43 ASN C C -2.225 -7.638 4.298 1.00 . A A . 43 ASN C 1 1
8 7046 1 1 43 ASN CA C -3.497 -8.213 4.896 1.00 . A A . 43 ASN CA 1 1
8 7047 1 1 43 ASN CB C -3.142 -9.294 5.915 1.00 . A A . 43 ASN CB 1 1
8 7048 1 1 43 ASN CG C -2.366 -8.738 7.095 1.00 . A A . 43 ASN CG 1 1
8 7049 1 1 43 ASN H H -3.954 -9.043 3.004 1.00 . A A . 43 ASN H 1 1
8 7050 1 1 43 ASN HA H -4.037 -7.422 5.395 1.00 . A A . 43 ASN HA 1 1
8 7051 1 1 43 ASN HB2 H -4.050 -9.746 6.285 1.00 . A A . 43 ASN HB2 1 1
8 7052 1 1 43 ASN HB3 H -2.539 -10.048 5.432 1.00 . A A . 43 ASN HB3 1 1
8 7053 1 1 43 ASN HD21 H -1.406 -10.469 7.314 1.00 . A A . 43 ASN HD21 1 1
8 7054 1 1 43 ASN HD22 H -0.980 -9.215 8.438 1.00 . A A . 43 ASN HD22 1 1
8 7055 1 1 43 ASN N N -4.357 -8.749 3.849 1.00 . A A . 43 ASN N 1 1
8 7056 1 1 43 ASN ND2 N -1.500 -9.553 7.675 1.00 . A A . 43 ASN ND2 1 1
8 7057 1 1 43 ASN O O -1.498 -8.329 3.584 1.00 . A A . 43 ASN O 1 1
8 7058 1 1 43 ASN OD1 O -2.551 -7.583 7.484 1.00 . A A . 43 ASN OD1 1 1
8 7059 1 1 44 GLY C C -0.652 -4.327 4.720 1.00 . A A . 44 GLY C 1 1
8 7060 1 1 44 GLY CA C -0.816 -5.685 4.075 1.00 . A A . 44 GLY CA 1 1
8 7061 1 1 44 GLY H H -2.569 -5.909 5.219 1.00 . A A . 44 GLY H 1 1
8 7062 1 1 44 GLY HA2 H 0.072 -6.275 4.259 1.00 . A A . 44 GLY HA2 1 1
8 7063 1 1 44 GLY HA3 H -0.941 -5.557 3.010 1.00 . A A . 44 GLY HA3 1 1
8 7064 1 1 44 GLY N N -1.967 -6.379 4.609 1.00 . A A . 44 GLY N 1 1
8 7065 1 1 44 GLY O O -0.342 -4.238 5.909 1.00 . A A . 44 GLY O 1 1
8 7066 1 1 45 ASN C C -1.515 -0.921 3.591 1.00 . A A . 45 ASN C 1 1
8 7067 1 1 45 ASN CA C -0.778 -1.912 4.485 1.00 . A A . 45 ASN CA 1 1
8 7068 1 1 45 ASN CB C 0.695 -1.505 4.607 1.00 . A A . 45 ASN CB 1 1
8 7069 1 1 45 ASN CG C 0.886 -0.199 5.361 1.00 . A A . 45 ASN CG 1 1
8 7070 1 1 45 ASN H H -1.143 -3.396 3.016 1.00 . A A . 45 ASN H 1 1
8 7071 1 1 45 ASN HA H -1.230 -1.900 5.466 1.00 . A A . 45 ASN HA 1 1
8 7072 1 1 45 ASN HB2 H 1.233 -2.279 5.133 1.00 . A A . 45 ASN HB2 1 1
8 7073 1 1 45 ASN HB3 H 1.113 -1.391 3.617 1.00 . A A . 45 ASN HB3 1 1
8 7074 1 1 45 ASN HD21 H 1.090 -1.190 7.068 1.00 . A A . 45 ASN HD21 1 1
8 7075 1 1 45 ASN HD22 H 1.210 0.530 7.178 1.00 . A A . 45 ASN HD22 1 1
8 7076 1 1 45 ASN N N -0.890 -3.267 3.957 1.00 . A A . 45 ASN N 1 1
8 7077 1 1 45 ASN ND2 N 1.079 -0.295 6.666 1.00 . A A . 45 ASN ND2 1 1
8 7078 1 1 45 ASN O O -1.479 -1.030 2.367 1.00 . A A . 45 ASN O 1 1
8 7079 1 1 45 ASN OD1 O 0.869 0.882 4.776 1.00 . A A . 45 ASN OD1 1 1
8 7080 1 1 46 ARG C C -1.984 2.348 3.478 1.00 . A A . 46 ARG C 1 1
8 7081 1 1 46 ARG CA C -2.861 1.102 3.486 1.00 . A A . 46 ARG CA 1 1
8 7082 1 1 46 ARG CB C -4.223 1.419 4.117 1.00 . A A . 46 ARG CB 1 1
8 7083 1 1 46 ARG CD C -6.116 3.061 4.364 1.00 . A A . 46 ARG CD 1 1
8 7084 1 1 46 ARG CG C -4.844 2.712 3.610 1.00 . A A . 46 ARG CG 1 1
8 7085 1 1 46 ARG CZ C -6.828 3.562 6.675 1.00 . A A . 46 ARG CZ 1 1
8 7086 1 1 46 ARG H H -2.238 0.023 5.197 1.00 . A A . 46 ARG H 1 1
8 7087 1 1 46 ARG HA H -3.011 0.772 2.468 1.00 . A A . 46 ARG HA 1 1
8 7088 1 1 46 ARG HB2 H -4.906 0.611 3.893 1.00 . A A . 46 ARG HB2 1 1
8 7089 1 1 46 ARG HB3 H -4.104 1.494 5.188 1.00 . A A . 46 ARG HB3 1 1
8 7090 1 1 46 ARG HD2 H -6.505 3.990 3.974 1.00 . A A . 46 ARG HD2 1 1
8 7091 1 1 46 ARG HD3 H -6.839 2.275 4.207 1.00 . A A . 46 ARG HD3 1 1
8 7092 1 1 46 ARG HE H -4.974 3.025 6.136 1.00 . A A . 46 ARG HE 1 1
8 7093 1 1 46 ARG HG2 H -4.133 3.514 3.733 1.00 . A A . 46 ARG HG2 1 1
8 7094 1 1 46 ARG HG3 H -5.079 2.597 2.562 1.00 . A A . 46 ARG HG3 1 1
8 7095 1 1 46 ARG HH11 H -8.279 3.825 5.277 1.00 . A A . 46 ARG HH11 1 1
8 7096 1 1 46 ARG HH12 H -8.766 4.097 6.923 1.00 . A A . 46 ARG HH12 1 1
8 7097 1 1 46 ARG HH21 H -5.610 3.421 8.290 1.00 . A A . 46 ARG HH21 1 1
8 7098 1 1 46 ARG HH22 H -7.244 3.911 8.635 1.00 . A A . 46 ARG HH22 1 1
8 7099 1 1 46 ARG N N -2.194 0.033 4.214 1.00 . A A . 46 ARG N 1 1
8 7100 1 1 46 ARG NE N -5.886 3.212 5.801 1.00 . A A . 46 ARG NE 1 1
8 7101 1 1 46 ARG NH1 N -8.052 3.857 6.258 1.00 . A A . 46 ARG NH1 1 1
8 7102 1 1 46 ARG NH2 N -6.536 3.633 7.968 1.00 . A A . 46 ARG NH2 1 1
8 7103 1 1 46 ARG O O -1.612 2.862 4.533 1.00 . A A . 46 ARG O 1 1
8 7104 1 1 47 PHE C C -1.646 5.245 1.936 1.00 . A A . 47 PHE C 1 1
8 7105 1 1 47 PHE CA C -0.802 4.000 2.166 1.00 . A A . 47 PHE CA 1 1
8 7106 1 1 47 PHE CB C 0.187 3.799 1.015 1.00 . A A . 47 PHE CB 1 1
8 7107 1 1 47 PHE CD1 C 2.150 2.880 2.246 1.00 . A A . 47 PHE CD1 1 1
8 7108 1 1 47 PHE CD2 C 1.127 1.514 0.586 1.00 . A A . 47 PHE CD2 1 1
8 7109 1 1 47 PHE CE1 C 3.064 1.887 2.511 1.00 . A A . 47 PHE CE1 1 1
8 7110 1 1 47 PHE CE2 C 2.042 0.511 0.845 1.00 . A A . 47 PHE CE2 1 1
8 7111 1 1 47 PHE CG C 1.174 2.707 1.284 1.00 . A A . 47 PHE CG 1 1
8 7112 1 1 47 PHE CZ C 3.013 0.698 1.810 1.00 . A A . 47 PHE CZ 1 1
8 7113 1 1 47 PHE H H -2.038 2.419 1.482 1.00 . A A . 47 PHE H 1 1
8 7114 1 1 47 PHE HA H -0.247 4.109 3.089 1.00 . A A . 47 PHE HA 1 1
8 7115 1 1 47 PHE HB2 H -0.357 3.542 0.119 1.00 . A A . 47 PHE HB2 1 1
8 7116 1 1 47 PHE HB3 H 0.736 4.713 0.849 1.00 . A A . 47 PHE HB3 1 1
8 7117 1 1 47 PHE HD1 H 2.193 3.809 2.794 1.00 . A A . 47 PHE HD1 1 1
8 7118 1 1 47 PHE HD2 H 0.368 1.371 -0.168 1.00 . A A . 47 PHE HD2 1 1
8 7119 1 1 47 PHE HE1 H 3.816 2.040 3.266 1.00 . A A . 47 PHE HE1 1 1
8 7120 1 1 47 PHE HE2 H 1.999 -0.417 0.294 1.00 . A A . 47 PHE HE2 1 1
8 7121 1 1 47 PHE HZ H 3.729 -0.084 2.014 1.00 . A A . 47 PHE HZ 1 1
8 7122 1 1 47 PHE N N -1.665 2.836 2.295 1.00 . A A . 47 PHE N 1 1
8 7123 1 1 47 PHE O O -2.594 5.226 1.164 1.00 . A A . 47 PHE O 1 1
8 7124 1 1 48 LYS C C -1.626 8.323 1.248 1.00 . A A . 48 LYS C 1 1
8 7125 1 1 48 LYS CA C -2.071 7.569 2.481 1.00 . A A . 48 LYS CA 1 1
8 7126 1 1 48 LYS CB C -1.910 8.459 3.710 1.00 . A A . 48 LYS CB 1 1
8 7127 1 1 48 LYS CD C -3.151 6.745 5.084 1.00 . A A . 48 LYS CD 1 1
8 7128 1 1 48 LYS CE C -4.213 6.534 6.148 1.00 . A A . 48 LYS CE 1 1
8 7129 1 1 48 LYS CG C -2.955 8.222 4.787 1.00 . A A . 48 LYS CG 1 1
8 7130 1 1 48 LYS H H -0.557 6.284 3.248 1.00 . A A . 48 LYS H 1 1
8 7131 1 1 48 LYS HA H -3.114 7.314 2.369 1.00 . A A . 48 LYS HA 1 1
8 7132 1 1 48 LYS HB2 H -0.932 8.295 4.133 1.00 . A A . 48 LYS HB2 1 1
8 7133 1 1 48 LYS HB3 H -1.983 9.487 3.393 1.00 . A A . 48 LYS HB3 1 1
8 7134 1 1 48 LYS HD2 H -3.460 6.245 4.177 1.00 . A A . 48 LYS HD2 1 1
8 7135 1 1 48 LYS HD3 H -2.217 6.329 5.426 1.00 . A A . 48 LYS HD3 1 1
8 7136 1 1 48 LYS HE2 H -4.403 5.475 6.245 1.00 . A A . 48 LYS HE2 1 1
8 7137 1 1 48 LYS HE3 H -3.845 6.921 7.088 1.00 . A A . 48 LYS HE3 1 1
8 7138 1 1 48 LYS HG2 H -2.639 8.717 5.692 1.00 . A A . 48 LYS HG2 1 1
8 7139 1 1 48 LYS HG3 H -3.894 8.640 4.459 1.00 . A A . 48 LYS HG3 1 1
8 7140 1 1 48 LYS HZ1 H -5.820 6.910 4.869 1.00 . A A . 48 LYS HZ1 1 1
8 7141 1 1 48 LYS HZ2 H -5.334 8.255 5.775 1.00 . A A . 48 LYS HZ2 1 1
8 7142 1 1 48 LYS HZ3 H -6.215 7.015 6.517 1.00 . A A . 48 LYS HZ3 1 1
8 7143 1 1 48 LYS N N -1.319 6.324 2.626 1.00 . A A . 48 LYS N 1 1
8 7144 1 1 48 LYS NZ N -5.484 7.224 5.802 1.00 . A A . 48 LYS NZ 1 1
8 7145 1 1 48 LYS O O -2.439 8.915 0.543 1.00 . A A . 48 LYS O 1 1
8 7146 1 1 49 THR C C 1.301 8.043 -0.764 1.00 . A A . 49 THR C 1 1
8 7147 1 1 49 THR CA C 0.240 8.952 -0.161 1.00 . A A . 49 THR CA 1 1
8 7148 1 1 49 THR CB C 0.863 10.316 0.196 1.00 . A A . 49 THR CB 1 1
8 7149 1 1 49 THR CG2 C -0.192 11.279 0.717 1.00 . A A . 49 THR CG2 1 1
8 7150 1 1 49 THR H H 0.271 7.867 1.641 1.00 . A A . 49 THR H 1 1
8 7151 1 1 49 THR HA H -0.549 9.111 -0.882 1.00 . A A . 49 THR HA 1 1
8 7152 1 1 49 THR HB H 1.305 10.737 -0.695 1.00 . A A . 49 THR HB 1 1
8 7153 1 1 49 THR HG1 H 1.770 10.809 1.879 1.00 . A A . 49 THR HG1 1 1
8 7154 1 1 49 THR HG21 H 0.274 12.209 1.003 1.00 . A A . 49 THR HG21 1 1
8 7155 1 1 49 THR HG22 H -0.681 10.840 1.577 1.00 . A A . 49 THR HG22 1 1
8 7156 1 1 49 THR HG23 H -0.923 11.465 -0.057 1.00 . A A . 49 THR HG23 1 1
8 7157 1 1 49 THR N N -0.328 8.314 1.008 1.00 . A A . 49 THR N 1 1
8 7158 1 1 49 THR O O 1.911 7.237 -0.056 1.00 . A A . 49 THR O 1 1
8 7159 1 1 49 THR OG1 O 1.880 10.144 1.190 1.00 . A A . 49 THR OG1 1 1
8 7160 1 1 50 LEU C C 3.901 7.845 -2.325 1.00 . A A . 50 LEU C 1 1
8 7161 1 1 50 LEU CA C 2.526 7.350 -2.731 1.00 . A A . 50 LEU CA 1 1
8 7162 1 1 50 LEU CB C 2.264 7.339 -4.266 1.00 . A A . 50 LEU CB 1 1
8 7163 1 1 50 LEU CD1 C 4.109 8.783 -5.204 1.00 . A A . 50 LEU CD1 1 1
8 7164 1 1 50 LEU CD2 C 4.468 6.293 -5.039 1.00 . A A . 50 LEU CD2 1 1
8 7165 1 1 50 LEU CG C 3.450 7.415 -5.255 1.00 . A A . 50 LEU CG 1 1
8 7166 1 1 50 LEU H H 1.006 8.806 -2.593 1.00 . A A . 50 LEU H 1 1
8 7167 1 1 50 LEU HA H 2.415 6.346 -2.356 1.00 . A A . 50 LEU HA 1 1
8 7168 1 1 50 LEU HB2 H 1.726 6.428 -4.491 1.00 . A A . 50 LEU HB2 1 1
8 7169 1 1 50 LEU HB3 H 1.606 8.170 -4.482 1.00 . A A . 50 LEU HB3 1 1
8 7170 1 1 50 LEU HD11 H 4.109 9.139 -4.182 1.00 . A A . 50 LEU HD11 1 1
8 7171 1 1 50 LEU HD12 H 3.558 9.472 -5.828 1.00 . A A . 50 LEU HD12 1 1
8 7172 1 1 50 LEU HD13 H 5.126 8.709 -5.561 1.00 . A A . 50 LEU HD13 1 1
8 7173 1 1 50 LEU HD21 H 3.955 5.343 -5.022 1.00 . A A . 50 LEU HD21 1 1
8 7174 1 1 50 LEU HD22 H 4.985 6.440 -4.095 1.00 . A A . 50 LEU HD22 1 1
8 7175 1 1 50 LEU HD23 H 5.185 6.299 -5.846 1.00 . A A . 50 LEU HD23 1 1
8 7176 1 1 50 LEU HG H 3.052 7.299 -6.256 1.00 . A A . 50 LEU HG 1 1
8 7177 1 1 50 LEU N N 1.520 8.158 -2.068 1.00 . A A . 50 LEU N 1 1
8 7178 1 1 50 LEU O O 4.854 7.092 -2.308 1.00 . A A . 50 LEU O 1 1
8 7179 1 1 51 GLU C C 5.661 9.113 -0.140 1.00 . A A . 51 GLU C 1 1
8 7180 1 1 51 GLU CA C 5.245 9.676 -1.500 1.00 . A A . 51 GLU CA 1 1
8 7181 1 1 51 GLU CB C 5.159 11.201 -1.447 1.00 . A A . 51 GLU CB 1 1
8 7182 1 1 51 GLU CD C 4.067 13.227 -0.417 1.00 . A A . 51 GLU CD 1 1
8 7183 1 1 51 GLU CG C 4.092 11.717 -0.498 1.00 . A A . 51 GLU CG 1 1
8 7184 1 1 51 GLU H H 3.173 9.651 -1.933 1.00 . A A . 51 GLU H 1 1
8 7185 1 1 51 GLU HA H 5.987 9.388 -2.228 1.00 . A A . 51 GLU HA 1 1
8 7186 1 1 51 GLU HB2 H 6.112 11.594 -1.127 1.00 . A A . 51 GLU HB2 1 1
8 7187 1 1 51 GLU HB3 H 4.940 11.571 -2.437 1.00 . A A . 51 GLU HB3 1 1
8 7188 1 1 51 GLU HG2 H 3.127 11.376 -0.843 1.00 . A A . 51 GLU HG2 1 1
8 7189 1 1 51 GLU HG3 H 4.280 11.321 0.488 1.00 . A A . 51 GLU HG3 1 1
8 7190 1 1 51 GLU N N 3.979 9.102 -1.931 1.00 . A A . 51 GLU N 1 1
8 7191 1 1 51 GLU O O 6.845 8.983 0.151 1.00 . A A . 51 GLU O 1 1
8 7192 1 1 51 GLU OE1 O 4.928 13.802 0.283 1.00 . A A . 51 GLU OE1 1 1
8 7193 1 1 51 GLU OE2 O 3.185 13.843 -1.050 1.00 . A A . 51 GLU OE2 1 1
8 7194 1 1 52 ASP C C 5.347 6.683 1.668 1.00 . A A . 52 ASP C 1 1
8 7195 1 1 52 ASP CA C 4.914 8.105 1.958 1.00 . A A . 52 ASP CA 1 1
8 7196 1 1 52 ASP CB C 3.619 8.078 2.777 1.00 . A A . 52 ASP CB 1 1
8 7197 1 1 52 ASP CG C 3.759 7.357 4.106 1.00 . A A . 52 ASP CG 1 1
8 7198 1 1 52 ASP H H 3.762 9.040 0.443 1.00 . A A . 52 ASP H 1 1
8 7199 1 1 52 ASP HA H 5.693 8.620 2.502 1.00 . A A . 52 ASP HA 1 1
8 7200 1 1 52 ASP HB2 H 3.300 9.086 2.968 1.00 . A A . 52 ASP HB2 1 1
8 7201 1 1 52 ASP HB3 H 2.856 7.575 2.201 1.00 . A A . 52 ASP HB3 1 1
8 7202 1 1 52 ASP N N 4.677 8.796 0.687 1.00 . A A . 52 ASP N 1 1
8 7203 1 1 52 ASP O O 6.351 6.180 2.187 1.00 . A A . 52 ASP O 1 1
8 7204 1 1 52 ASP OD1 O 3.751 6.108 4.118 1.00 . A A . 52 ASP OD1 1 1
8 7205 1 1 52 ASP OD2 O 3.919 8.037 5.141 1.00 . A A . 52 ASP OD2 1 1
8 7206 1 1 53 CYS C C 6.187 4.580 -0.285 1.00 . A A . 53 CYS C 1 1
8 7207 1 1 53 CYS CA C 4.796 4.718 0.336 1.00 . A A . 53 CYS CA 1 1
8 7208 1 1 53 CYS CB C 3.725 4.399 -0.695 1.00 . A A . 53 CYS CB 1 1
8 7209 1 1 53 CYS H H 3.734 6.522 0.535 1.00 . A A . 53 CYS H 1 1
8 7210 1 1 53 CYS HA H 4.703 4.030 1.162 1.00 . A A . 53 CYS HA 1 1
8 7211 1 1 53 CYS HB2 H 2.800 4.182 -0.182 1.00 . A A . 53 CYS HB2 1 1
8 7212 1 1 53 CYS HB3 H 3.581 5.264 -1.327 1.00 . A A . 53 CYS HB3 1 1
8 7213 1 1 53 CYS N N 4.550 6.058 0.829 1.00 . A A . 53 CYS N 1 1
8 7214 1 1 53 CYS O O 6.982 3.735 0.131 1.00 . A A . 53 CYS O 1 1
8 7215 1 1 53 CYS SG S 4.090 2.988 -1.769 1.00 . A A . 53 CYS SG 1 1
8 7216 1 1 54 GLU C C 8.877 5.730 -1.066 1.00 . A A . 54 GLU C 1 1
8 7217 1 1 54 GLU CA C 7.746 5.347 -1.981 1.00 . A A . 54 GLU CA 1 1
8 7218 1 1 54 GLU CB C 7.771 6.261 -3.208 1.00 . A A . 54 GLU CB 1 1
8 7219 1 1 54 GLU CD C 8.163 8.588 -4.116 1.00 . A A . 54 GLU CD 1 1
8 7220 1 1 54 GLU CG C 7.900 7.743 -2.885 1.00 . A A . 54 GLU CG 1 1
8 7221 1 1 54 GLU H H 5.826 6.109 -1.531 1.00 . A A . 54 GLU H 1 1
8 7222 1 1 54 GLU HA H 7.890 4.325 -2.297 1.00 . A A . 54 GLU HA 1 1
8 7223 1 1 54 GLU HB2 H 8.608 5.986 -3.818 1.00 . A A . 54 GLU HB2 1 1
8 7224 1 1 54 GLU HB3 H 6.867 6.113 -3.771 1.00 . A A . 54 GLU HB3 1 1
8 7225 1 1 54 GLU HG2 H 6.988 8.081 -2.417 1.00 . A A . 54 GLU HG2 1 1
8 7226 1 1 54 GLU HG3 H 8.722 7.876 -2.197 1.00 . A A . 54 GLU HG3 1 1
8 7227 1 1 54 GLU N N 6.481 5.420 -1.272 1.00 . A A . 54 GLU N 1 1
8 7228 1 1 54 GLU O O 10.011 5.307 -1.266 1.00 . A A . 54 GLU O 1 1
8 7229 1 1 54 GLU OE1 O 9.343 8.723 -4.507 1.00 . A A . 54 GLU OE1 1 1
8 7230 1 1 54 GLU OE2 O 7.202 9.117 -4.707 1.00 . A A . 54 GLU OE2 1 1
8 7231 1 1 55 ALA C C 10.218 5.725 1.483 1.00 . A A . 55 ALA C 1 1
8 7232 1 1 55 ALA CA C 9.578 6.952 0.865 1.00 . A A . 55 ALA CA 1 1
8 7233 1 1 55 ALA CB C 8.999 7.873 1.932 1.00 . A A . 55 ALA CB 1 1
8 7234 1 1 55 ALA H H 7.650 6.858 0.034 1.00 . A A . 55 ALA H 1 1
8 7235 1 1 55 ALA HA H 10.318 7.495 0.305 1.00 . A A . 55 ALA HA 1 1
8 7236 1 1 55 ALA HB1 H 8.082 7.447 2.322 1.00 . A A . 55 ALA HB1 1 1
8 7237 1 1 55 ALA HB2 H 8.788 8.838 1.496 1.00 . A A . 55 ALA HB2 1 1
8 7238 1 1 55 ALA HB3 H 9.711 7.988 2.735 1.00 . A A . 55 ALA HB3 1 1
8 7239 1 1 55 ALA N N 8.570 6.535 -0.067 1.00 . A A . 55 ALA N 1 1
8 7240 1 1 55 ALA O O 11.372 5.425 1.216 1.00 . A A . 55 ALA O 1 1
8 7241 1 1 56 THR C C 10.327 2.677 1.956 1.00 . A A . 56 THR C 1 1
8 7242 1 1 56 THR CA C 9.966 3.809 2.925 1.00 . A A . 56 THR CA 1 1
8 7243 1 1 56 THR CB C 8.987 3.304 4.013 1.00 . A A . 56 THR CB 1 1
8 7244 1 1 56 THR CG2 C 7.617 2.980 3.431 1.00 . A A . 56 THR CG2 1 1
8 7245 1 1 56 THR H H 8.487 5.203 2.311 1.00 . A A . 56 THR H 1 1
8 7246 1 1 56 THR HA H 10.869 4.122 3.417 1.00 . A A . 56 THR HA 1 1
8 7247 1 1 56 THR HB H 8.866 4.090 4.747 1.00 . A A . 56 THR HB 1 1
8 7248 1 1 56 THR HG1 H 9.806 2.388 5.561 1.00 . A A . 56 THR HG1 1 1
8 7249 1 1 56 THR HG21 H 7.717 2.208 2.682 1.00 . A A . 56 THR HG21 1 1
8 7250 1 1 56 THR HG22 H 7.198 3.867 2.979 1.00 . A A . 56 THR HG22 1 1
8 7251 1 1 56 THR HG23 H 6.963 2.634 4.218 1.00 . A A . 56 THR HG23 1 1
8 7252 1 1 56 THR N N 9.437 4.971 2.228 1.00 . A A . 56 THR N 1 1
8 7253 1 1 56 THR O O 11.403 2.086 2.053 1.00 . A A . 56 THR O 1 1
8 7254 1 1 56 THR OG1 O 9.521 2.148 4.668 1.00 . A A . 56 THR OG1 1 1
8 7255 1 1 57 CYS C C 10.632 1.525 -0.986 1.00 . A A . 57 CYS C 1 1
8 7256 1 1 57 CYS CA C 9.613 1.258 0.119 1.00 . A A . 57 CYS CA 1 1
8 7257 1 1 57 CYS CB C 8.249 0.879 -0.467 1.00 . A A . 57 CYS CB 1 1
8 7258 1 1 57 CYS H H 8.703 3.028 0.850 1.00 . A A . 57 CYS H 1 1
8 7259 1 1 57 CYS HA H 9.972 0.436 0.723 1.00 . A A . 57 CYS HA 1 1
8 7260 1 1 57 CYS HB2 H 7.576 0.652 0.344 1.00 . A A . 57 CYS HB2 1 1
8 7261 1 1 57 CYS HB3 H 7.861 1.726 -1.015 1.00 . A A . 57 CYS HB3 1 1
8 7262 1 1 57 CYS N N 9.460 2.418 0.990 1.00 . A A . 57 CYS N 1 1
8 7263 1 1 57 CYS O O 11.595 0.773 -1.146 1.00 . A A . 57 CYS O 1 1
8 7264 1 1 57 CYS SG S 8.238 -0.558 -1.594 1.00 . A A . 57 CYS SG 1 1
8 7265 1 1 58 VAL C C 12.746 3.207 -2.431 1.00 . A A . 58 VAL C 1 1
8 7266 1 1 58 VAL CA C 11.305 2.896 -2.862 1.00 . A A . 58 VAL CA 1 1
8 7267 1 1 58 VAL CB C 10.721 4.027 -3.753 1.00 . A A . 58 VAL CB 1 1
8 7268 1 1 58 VAL CG1 C 11.788 4.625 -4.661 1.00 . A A . 58 VAL CG1 1 1
8 7269 1 1 58 VAL CG2 C 9.562 3.492 -4.594 1.00 . A A . 58 VAL CG2 1 1
8 7270 1 1 58 VAL H H 9.739 3.241 -1.484 1.00 . A A . 58 VAL H 1 1
8 7271 1 1 58 VAL HA H 11.331 1.996 -3.460 1.00 . A A . 58 VAL HA 1 1
8 7272 1 1 58 VAL HB H 10.335 4.810 -3.115 1.00 . A A . 58 VAL HB 1 1
8 7273 1 1 58 VAL HG11 H 11.368 5.451 -5.215 1.00 . A A . 58 VAL HG11 1 1
8 7274 1 1 58 VAL HG12 H 12.138 3.870 -5.350 1.00 . A A . 58 VAL HG12 1 1
8 7275 1 1 58 VAL HG13 H 12.617 4.976 -4.059 1.00 . A A . 58 VAL HG13 1 1
8 7276 1 1 58 VAL HG21 H 9.914 2.688 -5.226 1.00 . A A . 58 VAL HG21 1 1
8 7277 1 1 58 VAL HG22 H 9.168 4.287 -5.212 1.00 . A A . 58 VAL HG22 1 1
8 7278 1 1 58 VAL HG23 H 8.784 3.123 -3.944 1.00 . A A . 58 VAL HG23 1 1
8 7279 1 1 58 VAL N N 10.450 2.610 -1.720 1.00 . A A . 58 VAL N 1 1
8 7280 1 1 58 VAL O O 13.686 2.843 -3.139 1.00 . A A . 58 VAL O 1 1
8 7281 1 1 59 THR C C 14.956 2.740 -0.407 1.00 . A A . 59 THR C 1 1
8 7282 1 1 59 THR CA C 14.314 4.058 -0.802 1.00 . A A . 59 THR CA 1 1
8 7283 1 1 59 THR CB C 14.410 5.009 0.394 1.00 . A A . 59 THR CB 1 1
8 7284 1 1 59 THR CG2 C 13.935 6.403 0.016 1.00 . A A . 59 THR CG2 1 1
8 7285 1 1 59 THR H H 12.186 4.187 -0.746 1.00 . A A . 59 THR H 1 1
8 7286 1 1 59 THR HA H 14.875 4.484 -1.614 1.00 . A A . 59 THR HA 1 1
8 7287 1 1 59 THR HB H 15.441 5.064 0.680 1.00 . A A . 59 THR HB 1 1
8 7288 1 1 59 THR HG1 H 12.806 4.960 1.551 1.00 . A A . 59 THR HG1 1 1
8 7289 1 1 59 THR HG21 H 12.872 6.383 -0.175 1.00 . A A . 59 THR HG21 1 1
8 7290 1 1 59 THR HG22 H 14.455 6.727 -0.871 1.00 . A A . 59 THR HG22 1 1
8 7291 1 1 59 THR HG23 H 14.143 7.087 0.828 1.00 . A A . 59 THR HG23 1 1
8 7292 1 1 59 THR N N 12.948 3.846 -1.273 1.00 . A A . 59 THR N 1 1
8 7293 1 1 59 THR O O 16.127 2.490 -0.689 1.00 . A A . 59 THR O 1 1
8 7294 1 1 59 THR OG1 O 13.659 4.502 1.507 1.00 . A A . 59 THR OG1 1 1
8 7295 1 1 60 ALA C C 14.973 -0.297 -0.519 1.00 . A A . 60 ALA C 1 1
8 7296 1 1 60 ALA CA C 14.613 0.581 0.677 1.00 . A A . 60 ALA CA 1 1
8 7297 1 1 60 ALA CB C 13.541 -0.089 1.515 1.00 . A A . 60 ALA CB 1 1
8 7298 1 1 60 ALA H H 13.280 2.224 0.519 1.00 . A A . 60 ALA H 1 1
8 7299 1 1 60 ALA HA H 15.490 0.702 1.293 1.00 . A A . 60 ALA HA 1 1
8 7300 1 1 60 ALA HB1 H 13.267 0.558 2.334 1.00 . A A . 60 ALA HB1 1 1
8 7301 1 1 60 ALA HB2 H 13.922 -1.023 1.904 1.00 . A A . 60 ALA HB2 1 1
8 7302 1 1 60 ALA HB3 H 12.673 -0.283 0.902 1.00 . A A . 60 ALA HB3 1 1
8 7303 1 1 60 ALA N N 14.174 1.911 0.264 1.00 . A A . 60 ALA N 1 1
8 7304 1 1 60 ALA O O 15.707 -1.277 -0.370 1.00 . A A . 60 ALA O 1 1
8 7305 1 1 61 GLU C C 14.173 -2.031 -2.954 1.00 . A A . 61 GLU C 1 1
8 7306 1 1 61 GLU CA C 14.751 -0.618 -2.944 1.00 . A A . 61 GLU CA 1 1
8 7307 1 1 61 GLU CB C 16.255 -0.643 -3.181 1.00 . A A . 61 GLU CB 1 1
8 7308 1 1 61 GLU CD C 18.372 0.706 -3.418 1.00 . A A . 61 GLU CD 1 1
8 7309 1 1 61 GLU CG C 16.867 0.743 -3.269 1.00 . A A . 61 GLU CG 1 1
8 7310 1 1 61 GLU H H 13.877 0.849 -1.723 1.00 . A A . 61 GLU H 1 1
8 7311 1 1 61 GLU HA H 14.286 -0.053 -3.739 1.00 . A A . 61 GLU HA 1 1
8 7312 1 1 61 GLU HB2 H 16.718 -1.164 -2.360 1.00 . A A . 61 GLU HB2 1 1
8 7313 1 1 61 GLU HB3 H 16.462 -1.170 -4.102 1.00 . A A . 61 GLU HB3 1 1
8 7314 1 1 61 GLU HG2 H 16.438 1.259 -4.112 1.00 . A A . 61 GLU HG2 1 1
8 7315 1 1 61 GLU HG3 H 16.625 1.281 -2.363 1.00 . A A . 61 GLU HG3 1 1
8 7316 1 1 61 GLU N N 14.462 0.074 -1.694 1.00 . A A . 61 GLU N 1 1
8 7317 1 1 61 GLU O O 14.906 -2.986 -2.624 1.00 . A A . 61 GLU O 1 1
8 7318 1 1 61 GLU OXT O 12.983 -2.176 -3.313 1.00 . A A . 61 GLU OXT 1 1
8 7319 1 1 61 GLU OE1 O 18.854 0.361 -4.519 1.00 . A A . 61 GLU OE1 1 1
8 7320 1 1 61 GLU OE2 O 19.082 1.038 -2.447 1.00 . A A . 61 GLU OE2 1 1
9 7321 1 1 1 PRO C C 15.970 -5.328 1.664 1.00 . A A . 1 PRO C 1 1
9 7322 1 1 1 PRO CA C 17.377 -5.504 1.106 1.00 . A A . 1 PRO CA 1 1
9 7323 1 1 1 PRO CB C 17.385 -5.423 -0.409 1.00 . A A . 1 PRO CB 1 1
9 7324 1 1 1 PRO CD C 18.898 -7.121 0.433 1.00 . A A . 1 PRO CD 1 1
9 7325 1 1 1 PRO CG C 18.280 -6.547 -0.830 1.00 . A A . 1 PRO CG 1 1
9 7326 1 1 1 PRO H2 H 17.102 -7.442 1.572 1.00 . A A . 1 PRO H2 1 1
9 7327 1 1 1 PRO H3 H 18.245 -6.694 2.478 1.00 . A A . 1 PRO H3 1 1
9 7328 1 1 1 PRO HA H 18.018 -4.735 1.511 1.00 . A A . 1 PRO HA 1 1
9 7329 1 1 1 PRO HB2 H 16.381 -5.547 -0.784 1.00 . A A . 1 PRO HB2 1 1
9 7330 1 1 1 PRO HB3 H 17.780 -4.467 -0.721 1.00 . A A . 1 PRO HB3 1 1
9 7331 1 1 1 PRO HD2 H 19.030 -8.189 0.334 1.00 . A A . 1 PRO HD2 1 1
9 7332 1 1 1 PRO HD3 H 19.844 -6.642 0.636 1.00 . A A . 1 PRO HD3 1 1
9 7333 1 1 1 PRO HG2 H 17.701 -7.305 -1.338 1.00 . A A . 1 PRO HG2 1 1
9 7334 1 1 1 PRO HG3 H 19.054 -6.171 -1.483 1.00 . A A . 1 PRO HG3 1 1
9 7335 1 1 1 PRO N N 17.922 -6.813 1.485 1.00 . A A . 1 PRO N 1 1
9 7336 1 1 1 PRO O O 15.443 -6.242 2.301 1.00 . A A . 1 PRO O 1 1
9 7337 1 1 2 ALA C C 14.061 -3.601 3.461 1.00 . A A . 2 ALA C 1 1
9 7338 1 1 2 ALA CA C 14.048 -3.800 1.940 1.00 . A A . 2 ALA CA 1 1
9 7339 1 1 2 ALA CB C 12.997 -4.832 1.536 1.00 . A A . 2 ALA CB 1 1
9 7340 1 1 2 ALA H H 15.848 -3.496 0.857 1.00 . A A . 2 ALA H 1 1
9 7341 1 1 2 ALA HA H 13.769 -2.860 1.485 1.00 . A A . 2 ALA HA 1 1
9 7342 1 1 2 ALA HB1 H 13.009 -4.956 0.464 1.00 . A A . 2 ALA HB1 1 1
9 7343 1 1 2 ALA HB2 H 12.021 -4.492 1.848 1.00 . A A . 2 ALA HB2 1 1
9 7344 1 1 2 ALA HB3 H 13.217 -5.777 2.010 1.00 . A A . 2 ALA HB3 1 1
9 7345 1 1 2 ALA N N 15.377 -4.152 1.420 1.00 . A A . 2 ALA N 1 1
9 7346 1 1 2 ALA O O 14.832 -4.240 4.180 1.00 . A A . 2 ALA O 1 1
9 7347 1 1 3 GLN C C 12.611 -3.576 6.154 1.00 . A A . 3 GLN C 1 1
9 7348 1 1 3 GLN CA C 13.138 -2.388 5.371 1.00 . A A . 3 GLN CA 1 1
9 7349 1 1 3 GLN CB C 12.206 -1.199 5.623 1.00 . A A . 3 GLN CB 1 1
9 7350 1 1 3 GLN CD C 13.900 0.641 5.275 1.00 . A A . 3 GLN CD 1 1
9 7351 1 1 3 GLN CG C 12.563 0.057 4.856 1.00 . A A . 3 GLN CG 1 1
9 7352 1 1 3 GLN H H 12.634 -2.208 3.319 1.00 . A A . 3 GLN H 1 1
9 7353 1 1 3 GLN HA H 14.118 -2.145 5.717 1.00 . A A . 3 GLN HA 1 1
9 7354 1 1 3 GLN HB2 H 11.210 -1.486 5.347 1.00 . A A . 3 GLN HB2 1 1
9 7355 1 1 3 GLN HB3 H 12.222 -0.966 6.678 1.00 . A A . 3 GLN HB3 1 1
9 7356 1 1 3 GLN HE21 H 13.003 1.788 6.627 1.00 . A A . 3 GLN HE21 1 1
9 7357 1 1 3 GLN HE22 H 14.727 1.948 6.526 1.00 . A A . 3 GLN HE22 1 1
9 7358 1 1 3 GLN HG2 H 12.601 -0.183 3.802 1.00 . A A . 3 GLN HG2 1 1
9 7359 1 1 3 GLN HG3 H 11.795 0.797 5.026 1.00 . A A . 3 GLN HG3 1 1
9 7360 1 1 3 GLN N N 13.214 -2.693 3.942 1.00 . A A . 3 GLN N 1 1
9 7361 1 1 3 GLN NE2 N 13.873 1.546 6.240 1.00 . A A . 3 GLN NE2 1 1
9 7362 1 1 3 GLN O O 13.257 -4.091 7.064 1.00 . A A . 3 GLN O 1 1
9 7363 1 1 3 GLN OE1 O 14.946 0.286 4.733 1.00 . A A . 3 GLN OE1 1 1
9 7364 1 1 4 ASP C C 9.624 -5.580 5.547 1.00 . A A . 4 ASP C 1 1
9 7365 1 1 4 ASP CA C 10.669 -4.995 6.482 1.00 . A A . 4 ASP CA 1 1
9 7366 1 1 4 ASP CB C 10.019 -4.323 7.703 1.00 . A A . 4 ASP CB 1 1
9 7367 1 1 4 ASP CG C 9.091 -5.207 8.513 1.00 . A A . 4 ASP CG 1 1
9 7368 1 1 4 ASP H H 11.051 -3.618 4.950 1.00 . A A . 4 ASP H 1 1
9 7369 1 1 4 ASP HA H 11.339 -5.771 6.810 1.00 . A A . 4 ASP HA 1 1
9 7370 1 1 4 ASP HB2 H 10.799 -3.994 8.353 1.00 . A A . 4 ASP HB2 1 1
9 7371 1 1 4 ASP HB3 H 9.461 -3.466 7.365 1.00 . A A . 4 ASP HB3 1 1
9 7372 1 1 4 ASP N N 11.431 -3.997 5.762 1.00 . A A . 4 ASP N 1 1
9 7373 1 1 4 ASP O O 9.608 -5.254 4.357 1.00 . A A . 4 ASP O 1 1
9 7374 1 1 4 ASP OD1 O 9.576 -5.937 9.395 1.00 . A A . 4 ASP OD1 1 1
9 7375 1 1 4 ASP OD2 O 7.867 -5.155 8.271 1.00 . A A . 4 ASP OD2 1 1
9 7376 1 1 5 TYR C C 6.703 -5.823 4.868 1.00 . A A . 5 TYR C 1 1
9 7377 1 1 5 TYR CA C 7.648 -6.945 5.282 1.00 . A A . 5 TYR CA 1 1
9 7378 1 1 5 TYR CB C 6.895 -8.023 6.058 1.00 . A A . 5 TYR CB 1 1
9 7379 1 1 5 TYR CD1 C 7.394 -10.298 5.101 1.00 . A A . 5 TYR CD1 1 1
9 7380 1 1 5 TYR CD2 C 8.520 -9.655 7.101 1.00 . A A . 5 TYR CD2 1 1
9 7381 1 1 5 TYR CE1 C 8.050 -11.514 5.119 1.00 . A A . 5 TYR CE1 1 1
9 7382 1 1 5 TYR CE2 C 9.178 -10.870 7.124 1.00 . A A . 5 TYR CE2 1 1
9 7383 1 1 5 TYR CG C 7.618 -9.349 6.089 1.00 . A A . 5 TYR CG 1 1
9 7384 1 1 5 TYR CZ C 8.940 -11.795 6.132 1.00 . A A . 5 TYR CZ 1 1
9 7385 1 1 5 TYR H H 8.830 -6.647 7.023 1.00 . A A . 5 TYR H 1 1
9 7386 1 1 5 TYR HA H 8.065 -7.387 4.390 1.00 . A A . 5 TYR HA 1 1
9 7387 1 1 5 TYR HB2 H 6.751 -7.698 7.078 1.00 . A A . 5 TYR HB2 1 1
9 7388 1 1 5 TYR HB3 H 5.933 -8.180 5.594 1.00 . A A . 5 TYR HB3 1 1
9 7389 1 1 5 TYR HD1 H 6.698 -10.075 4.305 1.00 . A A . 5 TYR HD1 1 1
9 7390 1 1 5 TYR HD2 H 8.704 -8.930 7.879 1.00 . A A . 5 TYR HD2 1 1
9 7391 1 1 5 TYR HE1 H 7.863 -12.237 4.340 1.00 . A A . 5 TYR HE1 1 1
9 7392 1 1 5 TYR HE2 H 9.878 -11.091 7.917 1.00 . A A . 5 TYR HE2 1 1
9 7393 1 1 5 TYR HH H 9.873 -13.242 5.260 1.00 . A A . 5 TYR HH 1 1
9 7394 1 1 5 TYR N N 8.750 -6.412 6.067 1.00 . A A . 5 TYR N 1 1
9 7395 1 1 5 TYR O O 5.961 -5.952 3.903 1.00 . A A . 5 TYR O 1 1
9 7396 1 1 5 TYR OH O 9.587 -13.010 6.158 1.00 . A A . 5 TYR OH 1 1
9 7397 1 1 6 ARG C C 6.427 -2.923 3.904 1.00 . A A . 6 ARG C 1 1
9 7398 1 1 6 ARG CA C 5.973 -3.527 5.240 1.00 . A A . 6 ARG CA 1 1
9 7399 1 1 6 ARG CB C 6.061 -2.493 6.360 1.00 . A A . 6 ARG CB 1 1
9 7400 1 1 6 ARG CD C 7.525 -1.001 7.745 1.00 . A A . 6 ARG CD 1 1
9 7401 1 1 6 ARG CG C 7.452 -1.934 6.548 1.00 . A A . 6 ARG CG 1 1
9 7402 1 1 6 ARG CZ C 7.479 -1.190 10.210 1.00 . A A . 6 ARG CZ 1 1
9 7403 1 1 6 ARG H H 7.351 -4.674 6.370 1.00 . A A . 6 ARG H 1 1
9 7404 1 1 6 ARG HA H 4.953 -3.838 5.140 1.00 . A A . 6 ARG HA 1 1
9 7405 1 1 6 ARG HB2 H 5.392 -1.675 6.133 1.00 . A A . 6 ARG HB2 1 1
9 7406 1 1 6 ARG HB3 H 5.752 -2.954 7.286 1.00 . A A . 6 ARG HB3 1 1
9 7407 1 1 6 ARG HD2 H 8.501 -0.540 7.771 1.00 . A A . 6 ARG HD2 1 1
9 7408 1 1 6 ARG HD3 H 6.767 -0.238 7.638 1.00 . A A . 6 ARG HD3 1 1
9 7409 1 1 6 ARG HE H 7.016 -2.661 8.938 1.00 . A A . 6 ARG HE 1 1
9 7410 1 1 6 ARG HG2 H 8.142 -2.752 6.697 1.00 . A A . 6 ARG HG2 1 1
9 7411 1 1 6 ARG HG3 H 7.718 -1.396 5.657 1.00 . A A . 6 ARG HG3 1 1
9 7412 1 1 6 ARG HH11 H 7.957 0.667 9.540 1.00 . A A . 6 ARG HH11 1 1
9 7413 1 1 6 ARG HH12 H 7.960 0.471 11.271 1.00 . A A . 6 ARG HH12 1 1
9 7414 1 1 6 ARG HH21 H 7.024 -2.902 11.186 1.00 . A A . 6 ARG HH21 1 1
9 7415 1 1 6 ARG HH22 H 7.428 -1.551 12.204 1.00 . A A . 6 ARG HH22 1 1
9 7416 1 1 6 ARG N N 6.766 -4.704 5.581 1.00 . A A . 6 ARG N 1 1
9 7417 1 1 6 ARG NE N 7.303 -1.718 9.001 1.00 . A A . 6 ARG NE 1 1
9 7418 1 1 6 ARG NH1 N 7.826 0.081 10.349 1.00 . A A . 6 ARG NH1 1 1
9 7419 1 1 6 ARG NH2 N 7.296 -1.940 11.284 1.00 . A A . 6 ARG NH2 1 1
9 7420 1 1 6 ARG O O 5.783 -2.029 3.365 1.00 . A A . 6 ARG O 1 1
9 7421 1 1 7 CYS C C 7.632 -4.140 1.045 1.00 . A A . 7 CYS C 1 1
9 7422 1 1 7 CYS CA C 8.010 -3.042 2.048 1.00 . A A . 7 CYS CA 1 1
9 7423 1 1 7 CYS CB C 9.531 -2.807 2.056 1.00 . A A . 7 CYS CB 1 1
9 7424 1 1 7 CYS H H 8.059 -4.080 3.892 1.00 . A A . 7 CYS H 1 1
9 7425 1 1 7 CYS HA H 7.513 -2.123 1.769 1.00 . A A . 7 CYS HA 1 1
9 7426 1 1 7 CYS HB2 H 9.780 -2.097 2.836 1.00 . A A . 7 CYS HB2 1 1
9 7427 1 1 7 CYS HB3 H 10.027 -3.744 2.265 1.00 . A A . 7 CYS HB3 1 1
9 7428 1 1 7 CYS N N 7.542 -3.425 3.376 1.00 . A A . 7 CYS N 1 1
9 7429 1 1 7 CYS O O 8.277 -4.324 0.012 1.00 . A A . 7 CYS O 1 1
9 7430 1 1 7 CYS SG S 10.221 -2.157 0.490 1.00 . A A . 7 CYS SG 1 1
9 7431 1 1 8 GLN C C 4.647 -6.309 0.909 1.00 . A A . 8 GLN C 1 1
9 7432 1 1 8 GLN CA C 6.060 -5.913 0.486 1.00 . A A . 8 GLN CA 1 1
9 7433 1 1 8 GLN CB C 6.989 -7.139 0.403 1.00 . A A . 8 GLN CB 1 1
9 7434 1 1 8 GLN CD C 8.394 -8.855 1.609 1.00 . A A . 8 GLN CD 1 1
9 7435 1 1 8 GLN CG C 7.532 -7.619 1.742 1.00 . A A . 8 GLN CG 1 1
9 7436 1 1 8 GLN H H 6.167 -4.762 2.255 1.00 . A A . 8 GLN H 1 1
9 7437 1 1 8 GLN HA H 5.996 -5.468 -0.493 1.00 . A A . 8 GLN HA 1 1
9 7438 1 1 8 GLN HB2 H 6.445 -7.955 -0.048 1.00 . A A . 8 GLN HB2 1 1
9 7439 1 1 8 GLN HB3 H 7.829 -6.891 -0.230 1.00 . A A . 8 GLN HB3 1 1
9 7440 1 1 8 GLN HE21 H 10.014 -7.735 1.356 1.00 . A A . 8 GLN HE21 1 1
9 7441 1 1 8 GLN HE22 H 10.265 -9.447 1.310 1.00 . A A . 8 GLN HE22 1 1
9 7442 1 1 8 GLN HG2 H 8.126 -6.830 2.178 1.00 . A A . 8 GLN HG2 1 1
9 7443 1 1 8 GLN HG3 H 6.701 -7.845 2.394 1.00 . A A . 8 GLN HG3 1 1
9 7444 1 1 8 GLN N N 6.594 -4.895 1.379 1.00 . A A . 8 GLN N 1 1
9 7445 1 1 8 GLN NE2 N 9.685 -8.659 1.407 1.00 . A A . 8 GLN NE2 1 1
9 7446 1 1 8 GLN O O 3.675 -5.723 0.427 1.00 . A A . 8 GLN O 1 1
9 7447 1 1 8 GLN OE1 O 7.900 -9.980 1.683 1.00 . A A . 8 GLN OE1 1 1
9 7448 1 1 9 LEU C C 2.347 -8.183 1.155 1.00 . A A . 9 LEU C 1 1
9 7449 1 1 9 LEU CA C 3.250 -7.765 2.311 1.00 . A A . 9 LEU CA 1 1
9 7450 1 1 9 LEU CB C 2.549 -6.687 3.154 1.00 . A A . 9 LEU CB 1 1
9 7451 1 1 9 LEU CD1 C 2.420 -5.304 5.234 1.00 . A A . 9 LEU CD1 1 1
9 7452 1 1 9 LEU CD2 C 3.099 -7.704 5.378 1.00 . A A . 9 LEU CD2 1 1
9 7453 1 1 9 LEU CG C 3.150 -6.438 4.536 1.00 . A A . 9 LEU CG 1 1
9 7454 1 1 9 LEU H H 5.359 -7.662 2.193 1.00 . A A . 9 LEU H 1 1
9 7455 1 1 9 LEU HA H 3.437 -8.628 2.934 1.00 . A A . 9 LEU HA 1 1
9 7456 1 1 9 LEU HB2 H 2.579 -5.759 2.603 1.00 . A A . 9 LEU HB2 1 1
9 7457 1 1 9 LEU HB3 H 1.518 -6.975 3.284 1.00 . A A . 9 LEU HB3 1 1
9 7458 1 1 9 LEU HD11 H 2.493 -4.409 4.636 1.00 . A A . 9 LEU HD11 1 1
9 7459 1 1 9 LEU HD12 H 2.866 -5.127 6.201 1.00 . A A . 9 LEU HD12 1 1
9 7460 1 1 9 LEU HD13 H 1.381 -5.570 5.359 1.00 . A A . 9 LEU HD13 1 1
9 7461 1 1 9 LEU HD21 H 2.071 -8.005 5.513 1.00 . A A . 9 LEU HD21 1 1
9 7462 1 1 9 LEU HD22 H 3.549 -7.513 6.341 1.00 . A A . 9 LEU HD22 1 1
9 7463 1 1 9 LEU HD23 H 3.641 -8.492 4.876 1.00 . A A . 9 LEU HD23 1 1
9 7464 1 1 9 LEU HG H 4.186 -6.150 4.426 1.00 . A A . 9 LEU HG 1 1
9 7465 1 1 9 LEU N N 4.542 -7.274 1.827 1.00 . A A . 9 LEU N 1 1
9 7466 1 1 9 LEU O O 2.805 -8.431 0.035 1.00 . A A . 9 LEU O 1 1
9 7467 1 1 10 SER C C -0.833 -7.315 0.320 1.00 . A A . 10 SER C 1 1
9 7468 1 1 10 SER CA C 0.073 -8.530 0.433 1.00 . A A . 10 SER CA 1 1
9 7469 1 1 10 SER CB C -0.738 -9.771 0.780 1.00 . A A . 10 SER CB 1 1
9 7470 1 1 10 SER H H 0.783 -8.212 2.379 1.00 . A A . 10 SER H 1 1
9 7471 1 1 10 SER HA H 0.573 -8.689 -0.509 1.00 . A A . 10 SER HA 1 1
9 7472 1 1 10 SER HB2 H -1.520 -9.889 0.051 1.00 . A A . 10 SER HB2 1 1
9 7473 1 1 10 SER HB3 H -0.091 -10.636 0.759 1.00 . A A . 10 SER HB3 1 1
9 7474 1 1 10 SER HG H -1.887 -8.882 2.106 1.00 . A A . 10 SER HG 1 1
9 7475 1 1 10 SER N N 1.069 -8.294 1.447 1.00 . A A . 10 SER N 1 1
9 7476 1 1 10 SER O O -1.391 -6.856 1.320 1.00 . A A . 10 SER O 1 1
9 7477 1 1 10 SER OG O -1.318 -9.665 2.074 1.00 . A A . 10 SER OG 1 1
9 7478 1 1 11 ARG C C -3.295 -6.129 -1.129 1.00 . A A . 11 ARG C 1 1
9 7479 1 1 11 ARG CA C -1.847 -5.655 -1.133 1.00 . A A . 11 ARG CA 1 1
9 7480 1 1 11 ARG CB C -1.544 -4.972 -2.463 1.00 . A A . 11 ARG CB 1 1
9 7481 1 1 11 ARG CD C -0.011 -5.933 -4.155 1.00 . A A . 11 ARG CD 1 1
9 7482 1 1 11 ARG CG C -1.437 -5.907 -3.628 1.00 . A A . 11 ARG CG 1 1
9 7483 1 1 11 ARG CZ C 1.082 -7.441 -5.770 1.00 . A A . 11 ARG CZ 1 1
9 7484 1 1 11 ARG H H -0.458 -7.177 -1.637 1.00 . A A . 11 ARG H 1 1
9 7485 1 1 11 ARG HA H -1.704 -4.936 -0.341 1.00 . A A . 11 ARG HA 1 1
9 7486 1 1 11 ARG HB2 H -2.338 -4.273 -2.676 1.00 . A A . 11 ARG HB2 1 1
9 7487 1 1 11 ARG HB3 H -0.615 -4.424 -2.386 1.00 . A A . 11 ARG HB3 1 1
9 7488 1 1 11 ARG HD2 H 0.335 -4.914 -4.259 1.00 . A A . 11 ARG HD2 1 1
9 7489 1 1 11 ARG HD3 H 0.611 -6.445 -3.441 1.00 . A A . 11 ARG HD3 1 1
9 7490 1 1 11 ARG HE H -0.562 -6.367 -6.136 1.00 . A A . 11 ARG HE 1 1
9 7491 1 1 11 ARG HG2 H -1.717 -6.882 -3.283 1.00 . A A . 11 ARG HG2 1 1
9 7492 1 1 11 ARG HG3 H -2.106 -5.584 -4.413 1.00 . A A . 11 ARG HG3 1 1
9 7493 1 1 11 ARG HH11 H 1.907 -7.453 -3.924 1.00 . A A . 11 ARG HH11 1 1
9 7494 1 1 11 ARG HH12 H 2.716 -8.446 -5.096 1.00 . A A . 11 ARG HH12 1 1
9 7495 1 1 11 ARG HH21 H 0.481 -7.644 -7.694 1.00 . A A . 11 ARG HH21 1 1
9 7496 1 1 11 ARG HH22 H 1.894 -8.566 -7.253 1.00 . A A . 11 ARG HH22 1 1
9 7497 1 1 11 ARG N N -0.958 -6.782 -0.889 1.00 . A A . 11 ARG N 1 1
9 7498 1 1 11 ARG NE N 0.103 -6.598 -5.450 1.00 . A A . 11 ARG NE 1 1
9 7499 1 1 11 ARG NH1 N 1.972 -7.807 -4.857 1.00 . A A . 11 ARG NH1 1 1
9 7500 1 1 11 ARG NH2 N 1.160 -7.921 -7.001 1.00 . A A . 11 ARG NH2 1 1
9 7501 1 1 11 ARG O O -3.593 -7.269 -0.771 1.00 . A A . 11 ARG O 1 1
9 7502 1 1 12 ASN C C -6.302 -4.508 -2.420 1.00 . A A . 12 ASN C 1 1
9 7503 1 1 12 ASN CA C -5.604 -5.546 -1.566 1.00 . A A . 12 ASN CA 1 1
9 7504 1 1 12 ASN CB C -6.162 -5.529 -0.130 1.00 . A A . 12 ASN CB 1 1
9 7505 1 1 12 ASN CG C -7.482 -6.268 0.011 1.00 . A A . 12 ASN CG 1 1
9 7506 1 1 12 ASN H H -3.867 -4.412 -1.936 1.00 . A A . 12 ASN H 1 1
9 7507 1 1 12 ASN HA H -5.755 -6.523 -1.999 1.00 . A A . 12 ASN HA 1 1
9 7508 1 1 12 ASN HB2 H -5.455 -5.991 0.522 1.00 . A A . 12 ASN HB2 1 1
9 7509 1 1 12 ASN HB3 H -6.313 -4.507 0.178 1.00 . A A . 12 ASN HB3 1 1
9 7510 1 1 12 ASN HD21 H -6.513 -7.972 0.323 1.00 . A A . 12 ASN HD21 1 1
9 7511 1 1 12 ASN HD22 H -8.245 -8.071 0.343 1.00 . A A . 12 ASN HD22 1 1
9 7512 1 1 12 ASN N N -4.181 -5.261 -1.567 1.00 . A A . 12 ASN N 1 1
9 7513 1 1 12 ASN ND2 N -7.405 -7.566 0.251 1.00 . A A . 12 ASN ND2 1 1
9 7514 1 1 12 ASN O O -5.652 -3.766 -3.155 1.00 . A A . 12 ASN O 1 1
9 7515 1 1 12 ASN OD1 O -8.556 -5.679 -0.092 1.00 . A A . 12 ASN OD1 1 1
9 7516 1 1 13 TYR C C -9.678 -3.228 -2.368 1.00 . A A . 13 TYR C 1 1
9 7517 1 1 13 TYR CA C -8.400 -3.532 -3.094 1.00 . A A . 13 TYR CA 1 1
9 7518 1 1 13 TYR CB C -8.682 -4.128 -4.468 1.00 . A A . 13 TYR CB 1 1
9 7519 1 1 13 TYR CD1 C -7.144 -2.799 -5.953 1.00 . A A . 13 TYR CD1 1 1
9 7520 1 1 13 TYR CD2 C -9.489 -2.651 -6.344 1.00 . A A . 13 TYR CD2 1 1
9 7521 1 1 13 TYR CE1 C -6.907 -1.931 -6.999 1.00 . A A . 13 TYR CE1 1 1
9 7522 1 1 13 TYR CE2 C -9.261 -1.786 -7.396 1.00 . A A . 13 TYR CE2 1 1
9 7523 1 1 13 TYR CG C -8.437 -3.172 -5.609 1.00 . A A . 13 TYR CG 1 1
9 7524 1 1 13 TYR CZ C -7.967 -1.429 -7.718 1.00 . A A . 13 TYR CZ 1 1
9 7525 1 1 13 TYR H H -8.052 -5.046 -1.664 1.00 . A A . 13 TYR H 1 1
9 7526 1 1 13 TYR HA H -7.862 -2.633 -3.203 1.00 . A A . 13 TYR HA 1 1
9 7527 1 1 13 TYR HB2 H -8.040 -4.979 -4.613 1.00 . A A . 13 TYR HB2 1 1
9 7528 1 1 13 TYR HB3 H -9.712 -4.445 -4.510 1.00 . A A . 13 TYR HB3 1 1
9 7529 1 1 13 TYR HD1 H -6.313 -3.196 -5.387 1.00 . A A . 13 TYR HD1 1 1
9 7530 1 1 13 TYR HD2 H -10.499 -2.932 -6.089 1.00 . A A . 13 TYR HD2 1 1
9 7531 1 1 13 TYR HE1 H -5.894 -1.654 -7.251 1.00 . A A . 13 TYR HE1 1 1
9 7532 1 1 13 TYR HE2 H -10.092 -1.390 -7.960 1.00 . A A . 13 TYR HE2 1 1
9 7533 1 1 13 TYR HH H -8.487 0.035 -8.854 1.00 . A A . 13 TYR HH 1 1
9 7534 1 1 13 TYR N N -7.606 -4.452 -2.311 1.00 . A A . 13 TYR N 1 1
9 7535 1 1 13 TYR O O -9.904 -2.102 -1.913 1.00 . A A . 13 TYR O 1 1
9 7536 1 1 13 TYR OH O -7.734 -0.569 -8.766 1.00 . A A . 13 TYR OH 1 1
9 7537 1 1 14 GLY C C -12.802 -3.423 -2.301 1.00 . A A . 14 GLY C 1 1
9 7538 1 1 14 GLY CA C -11.710 -4.114 -1.510 1.00 . A A . 14 GLY CA 1 1
9 7539 1 1 14 GLY H H -10.243 -5.103 -2.643 1.00 . A A . 14 GLY H 1 1
9 7540 1 1 14 GLY HA2 H -12.032 -5.093 -1.247 1.00 . A A . 14 GLY HA2 1 1
9 7541 1 1 14 GLY HA3 H -11.521 -3.553 -0.607 1.00 . A A . 14 GLY HA3 1 1
9 7542 1 1 14 GLY N N -10.487 -4.242 -2.239 1.00 . A A . 14 GLY N 1 1
9 7543 1 1 14 GLY O O -12.532 -2.518 -3.092 1.00 . A A . 14 GLY O 1 1
9 7544 1 1 15 LYS C C -15.351 -1.831 -2.150 1.00 . A A . 15 LYS C 1 1
9 7545 1 1 15 LYS CA C -15.181 -3.208 -2.727 1.00 . A A . 15 LYS CA 1 1
9 7546 1 1 15 LYS CB C -16.446 -4.010 -2.499 1.00 . A A . 15 LYS CB 1 1
9 7547 1 1 15 LYS CD C -15.752 -5.910 -3.996 1.00 . A A . 15 LYS CD 1 1
9 7548 1 1 15 LYS CE C -15.650 -7.422 -4.126 1.00 . A A . 15 LYS CE 1 1
9 7549 1 1 15 LYS CG C -16.236 -5.501 -2.613 1.00 . A A . 15 LYS CG 1 1
9 7550 1 1 15 LYS H H -14.192 -4.623 -1.497 1.00 . A A . 15 LYS H 1 1
9 7551 1 1 15 LYS HA H -14.992 -3.130 -3.760 1.00 . A A . 15 LYS HA 1 1
9 7552 1 1 15 LYS HB2 H -16.811 -3.791 -1.516 1.00 . A A . 15 LYS HB2 1 1
9 7553 1 1 15 LYS HB3 H -17.185 -3.711 -3.223 1.00 . A A . 15 LYS HB3 1 1
9 7554 1 1 15 LYS HD2 H -16.447 -5.542 -4.736 1.00 . A A . 15 LYS HD2 1 1
9 7555 1 1 15 LYS HD3 H -14.778 -5.476 -4.168 1.00 . A A . 15 LYS HD3 1 1
9 7556 1 1 15 LYS HE2 H -16.644 -7.840 -4.089 1.00 . A A . 15 LYS HE2 1 1
9 7557 1 1 15 LYS HE3 H -15.198 -7.656 -5.078 1.00 . A A . 15 LYS HE3 1 1
9 7558 1 1 15 LYS HG2 H -15.489 -5.783 -1.891 1.00 . A A . 15 LYS HG2 1 1
9 7559 1 1 15 LYS HG3 H -17.162 -6.007 -2.395 1.00 . A A . 15 LYS HG3 1 1
9 7560 1 1 15 LYS HZ1 H -13.870 -7.624 -3.039 1.00 . A A . 15 LYS HZ1 1 1
9 7561 1 1 15 LYS HZ2 H -14.757 -9.061 -3.180 1.00 . A A . 15 LYS HZ2 1 1
9 7562 1 1 15 LYS HZ3 H -15.274 -7.852 -2.112 1.00 . A A . 15 LYS HZ3 1 1
9 7563 1 1 15 LYS N N -14.040 -3.853 -2.093 1.00 . A A . 15 LYS N 1 1
9 7564 1 1 15 LYS NZ N -14.831 -8.030 -3.041 1.00 . A A . 15 LYS NZ 1 1
9 7565 1 1 15 LYS O O -15.357 -0.823 -2.859 1.00 . A A . 15 LYS O 1 1
9 7566 1 1 16 GLY C C -16.870 -0.198 0.381 1.00 . A A . 16 GLY C 1 1
9 7567 1 1 16 GLY CA C -15.499 -0.577 -0.127 1.00 . A A . 16 GLY CA 1 1
9 7568 1 1 16 GLY H H -15.599 -2.669 -0.376 1.00 . A A . 16 GLY H 1 1
9 7569 1 1 16 GLY HA2 H -14.829 -0.670 0.706 1.00 . A A . 16 GLY HA2 1 1
9 7570 1 1 16 GLY HA3 H -15.139 0.206 -0.775 1.00 . A A . 16 GLY HA3 1 1
9 7571 1 1 16 GLY N N -15.491 -1.815 -0.850 1.00 . A A . 16 GLY N 1 1
9 7572 1 1 16 GLY O O -17.747 0.170 -0.399 1.00 . A A . 16 GLY O 1 1
9 7573 1 1 17 SER C C -18.222 1.729 2.264 1.00 . A A . 17 SER C 1 1
9 7574 1 1 17 SER CA C -18.253 0.212 2.328 1.00 . A A . 17 SER CA 1 1
9 7575 1 1 17 SER CB C -18.304 -0.265 3.778 1.00 . A A . 17 SER CB 1 1
9 7576 1 1 17 SER H H -16.364 -0.727 2.236 1.00 . A A . 17 SER H 1 1
9 7577 1 1 17 SER HA H -19.113 -0.151 1.795 1.00 . A A . 17 SER HA 1 1
9 7578 1 1 17 SER HB2 H -19.036 0.314 4.315 1.00 . A A . 17 SER HB2 1 1
9 7579 1 1 17 SER HB3 H -18.576 -1.310 3.805 1.00 . A A . 17 SER HB3 1 1
9 7580 1 1 17 SER HG H -17.018 0.750 4.871 1.00 . A A . 17 SER HG 1 1
9 7581 1 1 17 SER N N -17.055 -0.301 1.686 1.00 . A A . 17 SER N 1 1
9 7582 1 1 17 SER O O -19.227 2.400 2.023 1.00 . A A . 17 SER O 1 1
9 7583 1 1 17 SER OG O -17.039 -0.102 4.405 1.00 . A A . 17 SER OG 1 1
9 7584 1 1 18 GLY C C -15.377 3.810 1.724 1.00 . A A . 18 GLY C 1 1
9 7585 1 1 18 GLY CA C -16.752 3.640 2.306 1.00 . A A . 18 GLY CA 1 1
9 7586 1 1 18 GLY H H -16.309 1.637 2.747 1.00 . A A . 18 GLY H 1 1
9 7587 1 1 18 GLY HA2 H -17.486 4.074 1.639 1.00 . A A . 18 GLY HA2 1 1
9 7588 1 1 18 GLY HA3 H -16.797 4.134 3.260 1.00 . A A . 18 GLY HA3 1 1
9 7589 1 1 18 GLY N N -17.031 2.240 2.474 1.00 . A A . 18 GLY N 1 1
9 7590 1 1 18 GLY O O -14.410 4.014 2.456 1.00 . A A . 18 GLY O 1 1
9 7591 1 1 19 SER C C -13.223 4.954 0.061 1.00 . A A . 19 SER C 1 1
9 7592 1 1 19 SER CA C -14.017 3.710 -0.298 1.00 . A A . 19 SER CA 1 1
9 7593 1 1 19 SER CB C -14.242 3.639 -1.794 1.00 . A A . 19 SER CB 1 1
9 7594 1 1 19 SER H H -16.110 3.511 -0.103 1.00 . A A . 19 SER H 1 1
9 7595 1 1 19 SER HA H -13.443 2.846 -0.005 1.00 . A A . 19 SER HA 1 1
9 7596 1 1 19 SER HB2 H -13.371 4.039 -2.287 1.00 . A A . 19 SER HB2 1 1
9 7597 1 1 19 SER HB3 H -14.376 2.604 -2.088 1.00 . A A . 19 SER HB3 1 1
9 7598 1 1 19 SER HG H -15.328 5.270 -1.781 1.00 . A A . 19 SER HG 1 1
9 7599 1 1 19 SER N N -15.289 3.657 0.409 1.00 . A A . 19 SER N 1 1
9 7600 1 1 19 SER O O -13.628 6.083 -0.221 1.00 . A A . 19 SER O 1 1
9 7601 1 1 19 SER OG O -15.381 4.391 -2.178 1.00 . A A . 19 SER OG 1 1
9 7602 1 1 20 PHE C C -10.212 6.145 0.157 1.00 . A A . 20 PHE C 1 1
9 7603 1 1 20 PHE CA C -11.238 5.768 1.202 1.00 . A A . 20 PHE CA 1 1
9 7604 1 1 20 PHE CB C -10.534 5.253 2.450 1.00 . A A . 20 PHE CB 1 1
9 7605 1 1 20 PHE CD1 C -11.044 7.010 4.162 1.00 . A A . 20 PHE CD1 1 1
9 7606 1 1 20 PHE CD2 C -8.767 6.658 3.545 1.00 . A A . 20 PHE CD2 1 1
9 7607 1 1 20 PHE CE1 C -10.655 7.998 5.043 1.00 . A A . 20 PHE CE1 1 1
9 7608 1 1 20 PHE CE2 C -8.373 7.646 4.427 1.00 . A A . 20 PHE CE2 1 1
9 7609 1 1 20 PHE CG C -10.106 6.329 3.403 1.00 . A A . 20 PHE CG 1 1
9 7610 1 1 20 PHE CZ C -9.318 8.316 5.176 1.00 . A A . 20 PHE CZ 1 1
9 7611 1 1 20 PHE H H -11.810 3.783 0.795 1.00 . A A . 20 PHE H 1 1
9 7612 1 1 20 PHE HA H -11.839 6.616 1.445 1.00 . A A . 20 PHE HA 1 1
9 7613 1 1 20 PHE HB2 H -11.193 4.582 2.971 1.00 . A A . 20 PHE HB2 1 1
9 7614 1 1 20 PHE HB3 H -9.656 4.714 2.144 1.00 . A A . 20 PHE HB3 1 1
9 7615 1 1 20 PHE HD1 H -12.091 6.762 4.060 1.00 . A A . 20 PHE HD1 1 1
9 7616 1 1 20 PHE HD2 H -8.026 6.135 2.961 1.00 . A A . 20 PHE HD2 1 1
9 7617 1 1 20 PHE HE1 H -11.397 8.524 5.630 1.00 . A A . 20 PHE HE1 1 1
9 7618 1 1 20 PHE HE2 H -7.326 7.895 4.529 1.00 . A A . 20 PHE HE2 1 1
9 7619 1 1 20 PHE HZ H -9.013 9.090 5.866 1.00 . A A . 20 PHE HZ 1 1
9 7620 1 1 20 PHE N N -12.090 4.714 0.683 1.00 . A A . 20 PHE N 1 1
9 7621 1 1 20 PHE O O -9.918 7.319 -0.066 1.00 . A A . 20 PHE O 1 1
9 7622 1 1 21 THR C C -7.370 5.760 -0.901 1.00 . A A . 21 THR C 1 1
9 7623 1 1 21 THR CA C -8.667 5.234 -1.495 1.00 . A A . 21 THR CA 1 1
9 7624 1 1 21 THR CB C -9.084 6.136 -2.660 1.00 . A A . 21 THR CB 1 1
9 7625 1 1 21 THR CG2 C -8.200 5.865 -3.867 1.00 . A A . 21 THR CG2 1 1
9 7626 1 1 21 THR H H -10.013 4.225 -0.222 1.00 . A A . 21 THR H 1 1
9 7627 1 1 21 THR HA H -8.480 4.248 -1.893 1.00 . A A . 21 THR HA 1 1
9 7628 1 1 21 THR HB H -8.955 7.159 -2.361 1.00 . A A . 21 THR HB 1 1
9 7629 1 1 21 THR HG1 H -10.818 6.712 -3.401 1.00 . A A . 21 THR HG1 1 1
9 7630 1 1 21 THR HG21 H -8.632 5.075 -4.463 1.00 . A A . 21 THR HG21 1 1
9 7631 1 1 21 THR HG22 H -7.217 5.564 -3.526 1.00 . A A . 21 THR HG22 1 1
9 7632 1 1 21 THR HG23 H -8.117 6.763 -4.463 1.00 . A A . 21 THR HG23 1 1
9 7633 1 1 21 THR N N -9.694 5.112 -0.473 1.00 . A A . 21 THR N 1 1
9 7634 1 1 21 THR O O -7.155 6.967 -0.765 1.00 . A A . 21 THR O 1 1
9 7635 1 1 21 THR OG1 O -10.456 5.901 -3.011 1.00 . A A . 21 THR OG1 1 1
9 7636 1 1 22 ASN C C -4.243 4.283 -0.901 1.00 . A A . 22 ASN C 1 1
9 7637 1 1 22 ASN CA C -5.190 5.108 -0.063 1.00 . A A . 22 ASN CA 1 1
9 7638 1 1 22 ASN CB C -5.052 4.776 1.422 1.00 . A A . 22 ASN CB 1 1
9 7639 1 1 22 ASN CG C -5.230 6.000 2.309 1.00 . A A . 22 ASN CG 1 1
9 7640 1 1 22 ASN H H -6.803 3.887 -0.622 1.00 . A A . 22 ASN H 1 1
9 7641 1 1 22 ASN HA H -4.984 6.162 -0.217 1.00 . A A . 22 ASN HA 1 1
9 7642 1 1 22 ASN HB2 H -5.798 4.043 1.691 1.00 . A A . 22 ASN HB2 1 1
9 7643 1 1 22 ASN HB3 H -4.069 4.364 1.601 1.00 . A A . 22 ASN HB3 1 1
9 7644 1 1 22 ASN HD21 H -6.342 6.908 0.925 1.00 . A A . 22 ASN HD21 1 1
9 7645 1 1 22 ASN HD22 H -6.065 7.799 2.385 1.00 . A A . 22 ASN HD22 1 1
9 7646 1 1 22 ASN N N -6.526 4.826 -0.535 1.00 . A A . 22 ASN N 1 1
9 7647 1 1 22 ASN ND2 N -5.953 7.000 1.825 1.00 . A A . 22 ASN ND2 1 1
9 7648 1 1 22 ASN O O -4.691 3.531 -1.764 1.00 . A A . 22 ASN O 1 1
9 7649 1 1 22 ASN OD1 O -4.710 6.051 3.420 1.00 . A A . 22 ASN OD1 1 1
9 7650 1 1 23 TYR C C -1.570 2.398 -0.914 1.00 . A A . 23 TYR C 1 1
9 7651 1 1 23 TYR CA C -1.998 3.734 -1.505 1.00 . A A . 23 TYR CA 1 1
9 7652 1 1 23 TYR CB C -0.759 4.607 -1.731 1.00 . A A . 23 TYR CB 1 1
9 7653 1 1 23 TYR CD1 C -1.707 6.909 -2.094 1.00 . A A . 23 TYR CD1 1 1
9 7654 1 1 23 TYR CD2 C -0.591 5.849 -3.909 1.00 . A A . 23 TYR CD2 1 1
9 7655 1 1 23 TYR CE1 C -1.960 8.013 -2.886 1.00 . A A . 23 TYR CE1 1 1
9 7656 1 1 23 TYR CE2 C -0.835 6.946 -4.708 1.00 . A A . 23 TYR CE2 1 1
9 7657 1 1 23 TYR CG C -1.023 5.814 -2.593 1.00 . A A . 23 TYR CG 1 1
9 7658 1 1 23 TYR CZ C -1.519 8.026 -4.195 1.00 . A A . 23 TYR CZ 1 1
9 7659 1 1 23 TYR H H -2.650 4.951 0.084 1.00 . A A . 23 TYR H 1 1
9 7660 1 1 23 TYR HA H -2.478 3.562 -2.462 1.00 . A A . 23 TYR HA 1 1
9 7661 1 1 23 TYR HB2 H -0.386 4.952 -0.780 1.00 . A A . 23 TYR HB2 1 1
9 7662 1 1 23 TYR HB3 H 0.004 4.015 -2.216 1.00 . A A . 23 TYR HB3 1 1
9 7663 1 1 23 TYR HD1 H -2.051 6.886 -1.068 1.00 . A A . 23 TYR HD1 1 1
9 7664 1 1 23 TYR HD2 H -0.057 5.001 -4.310 1.00 . A A . 23 TYR HD2 1 1
9 7665 1 1 23 TYR HE1 H -2.493 8.860 -2.480 1.00 . A A . 23 TYR HE1 1 1
9 7666 1 1 23 TYR HE2 H -0.491 6.955 -5.730 1.00 . A A . 23 TYR HE2 1 1
9 7667 1 1 23 TYR HH H -1.475 9.918 -4.554 1.00 . A A . 23 TYR HH 1 1
9 7668 1 1 23 TYR N N -2.962 4.408 -0.673 1.00 . A A . 23 TYR N 1 1
9 7669 1 1 23 TYR O O -1.738 2.133 0.278 1.00 . A A . 23 TYR O 1 1
9 7670 1 1 23 TYR OH O -1.773 9.112 -4.999 1.00 . A A . 23 TYR OH 1 1
9 7671 1 1 24 TYR C C 0.768 0.097 -2.358 1.00 . A A . 24 TYR C 1 1
9 7672 1 1 24 TYR CA C -0.420 0.309 -1.427 1.00 . A A . 24 TYR CA 1 1
9 7673 1 1 24 TYR CB C -1.437 -0.825 -1.591 1.00 . A A . 24 TYR CB 1 1
9 7674 1 1 24 TYR CD1 C -2.620 -0.513 -3.811 1.00 . A A . 24 TYR CD1 1 1
9 7675 1 1 24 TYR CD2 C -1.054 -2.285 -3.601 1.00 . A A . 24 TYR CD2 1 1
9 7676 1 1 24 TYR CE1 C -2.862 -0.886 -5.120 1.00 . A A . 24 TYR CE1 1 1
9 7677 1 1 24 TYR CE2 C -1.288 -2.661 -4.890 1.00 . A A . 24 TYR CE2 1 1
9 7678 1 1 24 TYR CG C -1.710 -1.211 -3.029 1.00 . A A . 24 TYR CG 1 1
9 7679 1 1 24 TYR CZ C -2.193 -1.964 -5.654 1.00 . A A . 24 TYR CZ 1 1
9 7680 1 1 24 TYR H H -1.004 1.848 -2.730 1.00 . A A . 24 TYR H 1 1
9 7681 1 1 24 TYR HA H -0.081 0.346 -0.400 1.00 . A A . 24 TYR HA 1 1
9 7682 1 1 24 TYR HB2 H -1.069 -1.700 -1.080 1.00 . A A . 24 TYR HB2 1 1
9 7683 1 1 24 TYR HB3 H -2.374 -0.523 -1.144 1.00 . A A . 24 TYR HB3 1 1
9 7684 1 1 24 TYR HD1 H -3.139 0.333 -3.386 1.00 . A A . 24 TYR HD1 1 1
9 7685 1 1 24 TYR HD2 H -0.346 -2.850 -3.014 1.00 . A A . 24 TYR HD2 1 1
9 7686 1 1 24 TYR HE1 H -3.574 -0.335 -5.716 1.00 . A A . 24 TYR HE1 1 1
9 7687 1 1 24 TYR HE2 H -0.758 -3.509 -5.287 1.00 . A A . 24 TYR HE2 1 1
9 7688 1 1 24 TYR HH H -2.285 -1.591 -7.544 1.00 . A A . 24 TYR HH 1 1
9 7689 1 1 24 TYR N N -1.016 1.579 -1.782 1.00 . A A . 24 TYR N 1 1
9 7690 1 1 24 TYR O O 0.728 0.528 -3.516 1.00 . A A . 24 TYR O 1 1
9 7691 1 1 24 TYR OH O -2.430 -2.345 -6.953 1.00 . A A . 24 TYR OH 1 1
9 7692 1 1 25 TYR C C 2.815 -2.049 -3.507 1.00 . A A . 25 TYR C 1 1
9 7693 1 1 25 TYR CA C 2.983 -0.755 -2.724 1.00 . A A . 25 TYR CA 1 1
9 7694 1 1 25 TYR CB C 4.266 -0.785 -1.895 1.00 . A A . 25 TYR CB 1 1
9 7695 1 1 25 TYR CD1 C 5.987 -2.271 -2.998 1.00 . A A . 25 TYR CD1 1 1
9 7696 1 1 25 TYR CD2 C 6.248 0.090 -3.193 1.00 . A A . 25 TYR CD2 1 1
9 7697 1 1 25 TYR CE1 C 7.137 -2.462 -3.737 1.00 . A A . 25 TYR CE1 1 1
9 7698 1 1 25 TYR CE2 C 7.396 -0.094 -3.933 1.00 . A A . 25 TYR CE2 1 1
9 7699 1 1 25 TYR CG C 5.523 -0.994 -2.713 1.00 . A A . 25 TYR CG 1 1
9 7700 1 1 25 TYR CZ C 7.818 -1.387 -4.225 1.00 . A A . 25 TYR CZ 1 1
9 7701 1 1 25 TYR H H 1.827 -0.842 -0.951 1.00 . A A . 25 TYR H 1 1
9 7702 1 1 25 TYR HA H 3.041 0.064 -3.426 1.00 . A A . 25 TYR HA 1 1
9 7703 1 1 25 TYR HB2 H 4.369 0.151 -1.367 1.00 . A A . 25 TYR HB2 1 1
9 7704 1 1 25 TYR HB3 H 4.194 -1.582 -1.187 1.00 . A A . 25 TYR HB3 1 1
9 7705 1 1 25 TYR HD1 H 5.435 -3.125 -2.634 1.00 . A A . 25 TYR HD1 1 1
9 7706 1 1 25 TYR HD2 H 5.898 1.090 -2.981 1.00 . A A . 25 TYR HD2 1 1
9 7707 1 1 25 TYR HE1 H 7.482 -3.463 -3.950 1.00 . A A . 25 TYR HE1 1 1
9 7708 1 1 25 TYR HE2 H 7.944 0.761 -4.298 1.00 . A A . 25 TYR HE2 1 1
9 7709 1 1 25 TYR HH H 8.797 -2.158 -5.668 1.00 . A A . 25 TYR HH 1 1
9 7710 1 1 25 TYR N N 1.824 -0.526 -1.878 1.00 . A A . 25 TYR N 1 1
9 7711 1 1 25 TYR O O 2.515 -3.103 -2.943 1.00 . A A . 25 TYR O 1 1
9 7712 1 1 25 TYR OH O 8.983 -1.552 -4.934 1.00 . A A . 25 TYR OH 1 1
9 7713 1 1 26 ASP C C 4.123 -3.382 -6.448 1.00 . A A . 26 ASP C 1 1
9 7714 1 1 26 ASP CA C 2.826 -3.087 -5.700 1.00 . A A . 26 ASP CA 1 1
9 7715 1 1 26 ASP CB C 1.695 -2.780 -6.683 1.00 . A A . 26 ASP CB 1 1
9 7716 1 1 26 ASP CG C 1.513 -3.850 -7.735 1.00 . A A . 26 ASP CG 1 1
9 7717 1 1 26 ASP H H 3.280 -1.090 -5.189 1.00 . A A . 26 ASP H 1 1
9 7718 1 1 26 ASP HA H 2.555 -3.945 -5.107 1.00 . A A . 26 ASP HA 1 1
9 7719 1 1 26 ASP HB2 H 0.769 -2.684 -6.134 1.00 . A A . 26 ASP HB2 1 1
9 7720 1 1 26 ASP HB3 H 1.908 -1.846 -7.178 1.00 . A A . 26 ASP HB3 1 1
9 7721 1 1 26 ASP N N 3.005 -1.955 -4.808 1.00 . A A . 26 ASP N 1 1
9 7722 1 1 26 ASP O O 4.578 -2.575 -7.259 1.00 . A A . 26 ASP O 1 1
9 7723 1 1 26 ASP OD1 O 2.310 -3.895 -8.694 1.00 . A A . 26 ASP OD1 1 1
9 7724 1 1 26 ASP OD2 O 0.585 -4.666 -7.591 1.00 . A A . 26 ASP OD2 1 1
9 7725 1 1 27 LYS C C 5.771 -5.575 -8.165 1.00 . A A . 27 LYS C 1 1
9 7726 1 1 27 LYS CA C 5.982 -4.900 -6.810 1.00 . A A . 27 LYS CA 1 1
9 7727 1 1 27 LYS CB C 6.818 -5.787 -5.897 1.00 . A A . 27 LYS CB 1 1
9 7728 1 1 27 LYS CD C 6.862 -6.938 -3.669 1.00 . A A . 27 LYS CD 1 1
9 7729 1 1 27 LYS CE C 7.540 -5.779 -2.958 1.00 . A A . 27 LYS CE 1 1
9 7730 1 1 27 LYS CG C 5.998 -6.447 -4.822 1.00 . A A . 27 LYS CG 1 1
9 7731 1 1 27 LYS H H 4.350 -5.126 -5.489 1.00 . A A . 27 LYS H 1 1
9 7732 1 1 27 LYS HA H 6.518 -3.992 -6.967 1.00 . A A . 27 LYS HA 1 1
9 7733 1 1 27 LYS HB2 H 7.283 -6.559 -6.490 1.00 . A A . 27 LYS HB2 1 1
9 7734 1 1 27 LYS HB3 H 7.584 -5.190 -5.427 1.00 . A A . 27 LYS HB3 1 1
9 7735 1 1 27 LYS HD2 H 6.241 -7.466 -2.962 1.00 . A A . 27 LYS HD2 1 1
9 7736 1 1 27 LYS HD3 H 7.620 -7.604 -4.055 1.00 . A A . 27 LYS HD3 1 1
9 7737 1 1 27 LYS HE2 H 7.145 -4.858 -3.368 1.00 . A A . 27 LYS HE2 1 1
9 7738 1 1 27 LYS HE3 H 7.307 -5.832 -1.904 1.00 . A A . 27 LYS HE3 1 1
9 7739 1 1 27 LYS HG2 H 5.299 -5.712 -4.459 1.00 . A A . 27 LYS HG2 1 1
9 7740 1 1 27 LYS HG3 H 5.463 -7.281 -5.248 1.00 . A A . 27 LYS HG3 1 1
9 7741 1 1 27 LYS HZ1 H 9.275 -5.607 -4.128 1.00 . A A . 27 LYS HZ1 1 1
9 7742 1 1 27 LYS HZ2 H 9.404 -6.728 -2.859 1.00 . A A . 27 LYS HZ2 1 1
9 7743 1 1 27 LYS HZ3 H 9.469 -5.064 -2.535 1.00 . A A . 27 LYS HZ3 1 1
9 7744 1 1 27 LYS N N 4.731 -4.529 -6.165 1.00 . A A . 27 LYS N 1 1
9 7745 1 1 27 LYS NZ N 9.023 -5.797 -3.133 1.00 . A A . 27 LYS NZ 1 1
9 7746 1 1 27 LYS O O 6.623 -6.333 -8.629 1.00 . A A . 27 LYS O 1 1
9 7747 1 1 28 ALA C C 4.669 -4.458 -11.042 1.00 . A A . 28 ALA C 1 1
9 7748 1 1 28 ALA CA C 4.435 -5.686 -10.179 1.00 . A A . 28 ALA CA 1 1
9 7749 1 1 28 ALA CB C 3.041 -6.253 -10.400 1.00 . A A . 28 ALA CB 1 1
9 7750 1 1 28 ALA H H 3.911 -4.842 -8.314 1.00 . A A . 28 ALA H 1 1
9 7751 1 1 28 ALA HA H 5.162 -6.443 -10.433 1.00 . A A . 28 ALA HA 1 1
9 7752 1 1 28 ALA HB1 H 2.305 -5.500 -10.158 1.00 . A A . 28 ALA HB1 1 1
9 7753 1 1 28 ALA HB2 H 2.897 -7.114 -9.764 1.00 . A A . 28 ALA HB2 1 1
9 7754 1 1 28 ALA HB3 H 2.932 -6.545 -11.434 1.00 . A A . 28 ALA HB3 1 1
9 7755 1 1 28 ALA N N 4.636 -5.309 -8.792 1.00 . A A . 28 ALA N 1 1
9 7756 1 1 28 ALA O O 5.012 -4.554 -12.219 1.00 . A A . 28 ALA O 1 1
9 7757 1 1 29 THR C C 6.018 -1.406 -10.347 1.00 . A A . 29 THR C 1 1
9 7758 1 1 29 THR CA C 4.815 -2.030 -11.053 1.00 . A A . 29 THR CA 1 1
9 7759 1 1 29 THR CB C 3.613 -1.055 -11.022 1.00 . A A . 29 THR CB 1 1
9 7760 1 1 29 THR CG2 C 3.169 -0.778 -9.592 1.00 . A A . 29 THR CG2 1 1
9 7761 1 1 29 THR H H 4.117 -3.297 -9.512 1.00 . A A . 29 THR H 1 1
9 7762 1 1 29 THR HA H 5.075 -2.224 -12.084 1.00 . A A . 29 THR HA 1 1
9 7763 1 1 29 THR HB H 2.789 -1.511 -11.554 1.00 . A A . 29 THR HB 1 1
9 7764 1 1 29 THR HG1 H 4.912 0.253 -11.736 1.00 . A A . 29 THR HG1 1 1
9 7765 1 1 29 THR HG21 H 3.977 -0.311 -9.048 1.00 . A A . 29 THR HG21 1 1
9 7766 1 1 29 THR HG22 H 2.901 -1.709 -9.111 1.00 . A A . 29 THR HG22 1 1
9 7767 1 1 29 THR HG23 H 2.313 -0.119 -9.601 1.00 . A A . 29 THR HG23 1 1
9 7768 1 1 29 THR N N 4.492 -3.297 -10.425 1.00 . A A . 29 THR N 1 1
9 7769 1 1 29 THR O O 6.485 -0.324 -10.713 1.00 . A A . 29 THR O 1 1
9 7770 1 1 29 THR OG1 O 3.953 0.181 -11.666 1.00 . A A . 29 THR OG1 1 1
9 7771 1 1 30 SER C C 7.494 -0.329 -7.912 1.00 . A A . 30 SER C 1 1
9 7772 1 1 30 SER CA C 7.677 -1.706 -8.553 1.00 . A A . 30 SER CA 1 1
9 7773 1 1 30 SER CB C 8.909 -1.723 -9.455 1.00 . A A . 30 SER CB 1 1
9 7774 1 1 30 SER H H 6.062 -2.949 -9.086 1.00 . A A . 30 SER H 1 1
9 7775 1 1 30 SER HA H 7.817 -2.433 -7.767 1.00 . A A . 30 SER HA 1 1
9 7776 1 1 30 SER HB2 H 8.747 -1.051 -10.283 1.00 . A A . 30 SER HB2 1 1
9 7777 1 1 30 SER HB3 H 9.773 -1.405 -8.892 1.00 . A A . 30 SER HB3 1 1
9 7778 1 1 30 SER HG H 8.646 -3.148 -10.790 1.00 . A A . 30 SER HG 1 1
9 7779 1 1 30 SER N N 6.504 -2.115 -9.324 1.00 . A A . 30 SER N 1 1
9 7780 1 1 30 SER O O 8.457 0.422 -7.750 1.00 . A A . 30 SER O 1 1
9 7781 1 1 30 SER OG O 9.147 -3.027 -9.968 1.00 . A A . 30 SER OG 1 1
9 7782 1 1 31 SER C C 4.572 1.276 -6.284 1.00 . A A . 31 SER C 1 1
9 7783 1 1 31 SER CA C 5.952 1.284 -6.942 1.00 . A A . 31 SER CA 1 1
9 7784 1 1 31 SER CB C 6.046 2.379 -8.003 1.00 . A A . 31 SER CB 1 1
9 7785 1 1 31 SER H H 5.533 -0.659 -7.655 1.00 . A A . 31 SER H 1 1
9 7786 1 1 31 SER HA H 6.694 1.477 -6.180 1.00 . A A . 31 SER HA 1 1
9 7787 1 1 31 SER HB2 H 5.478 3.239 -7.680 1.00 . A A . 31 SER HB2 1 1
9 7788 1 1 31 SER HB3 H 7.083 2.660 -8.133 1.00 . A A . 31 SER HB3 1 1
9 7789 1 1 31 SER HG H 6.046 1.180 -9.557 1.00 . A A . 31 SER HG 1 1
9 7790 1 1 31 SER N N 6.258 -0.007 -7.537 1.00 . A A . 31 SER N 1 1
9 7791 1 1 31 SER O O 3.884 0.254 -6.271 1.00 . A A . 31 SER O 1 1
9 7792 1 1 31 SER OG O 5.527 1.933 -9.247 1.00 . A A . 31 SER OG 1 1
9 7793 1 1 32 CYS C C 1.776 2.971 -5.839 1.00 . A A . 32 CYS C 1 1
9 7794 1 1 32 CYS CA C 2.958 2.537 -4.964 1.00 . A A . 32 CYS CA 1 1
9 7795 1 1 32 CYS CB C 3.188 3.555 -3.851 1.00 . A A . 32 CYS CB 1 1
9 7796 1 1 32 CYS H H 4.762 3.210 -5.836 1.00 . A A . 32 CYS H 1 1
9 7797 1 1 32 CYS HA H 2.742 1.575 -4.512 1.00 . A A . 32 CYS HA 1 1
9 7798 1 1 32 CYS HB2 H 3.361 4.527 -4.294 1.00 . A A . 32 CYS HB2 1 1
9 7799 1 1 32 CYS HB3 H 2.316 3.606 -3.210 1.00 . A A . 32 CYS HB3 1 1
9 7800 1 1 32 CYS N N 4.189 2.416 -5.734 1.00 . A A . 32 CYS N 1 1
9 7801 1 1 32 CYS O O 1.878 3.930 -6.608 1.00 . A A . 32 CYS O 1 1
9 7802 1 1 32 CYS SG S 4.635 3.151 -2.819 1.00 . A A . 32 CYS SG 1 1
9 7803 1 1 33 LYS C C -1.674 2.702 -5.316 1.00 . A A . 33 LYS C 1 1
9 7804 1 1 33 LYS CA C -0.583 2.637 -6.377 1.00 . A A . 33 LYS CA 1 1
9 7805 1 1 33 LYS CB C -0.937 1.646 -7.498 1.00 . A A . 33 LYS CB 1 1
9 7806 1 1 33 LYS CD C -1.929 3.357 -9.135 1.00 . A A . 33 LYS CD 1 1
9 7807 1 1 33 LYS CE C -2.117 4.572 -8.243 1.00 . A A . 33 LYS CE 1 1
9 7808 1 1 33 LYS CG C -2.131 2.039 -8.378 1.00 . A A . 33 LYS CG 1 1
9 7809 1 1 33 LYS H H 0.674 1.453 -5.149 1.00 . A A . 33 LYS H 1 1
9 7810 1 1 33 LYS HA H -0.447 3.625 -6.799 1.00 . A A . 33 LYS HA 1 1
9 7811 1 1 33 LYS HB2 H -0.084 1.546 -8.136 1.00 . A A . 33 LYS HB2 1 1
9 7812 1 1 33 LYS HB3 H -1.153 0.686 -7.053 1.00 . A A . 33 LYS HB3 1 1
9 7813 1 1 33 LYS HD2 H -0.934 3.380 -9.533 1.00 . A A . 33 LYS HD2 1 1
9 7814 1 1 33 LYS HD3 H -2.644 3.404 -9.943 1.00 . A A . 33 LYS HD3 1 1
9 7815 1 1 33 LYS HE2 H -3.005 4.429 -7.656 1.00 . A A . 33 LYS HE2 1 1
9 7816 1 1 33 LYS HE3 H -1.263 4.652 -7.584 1.00 . A A . 33 LYS HE3 1 1
9 7817 1 1 33 LYS HG2 H -2.301 1.256 -9.099 1.00 . A A . 33 LYS HG2 1 1
9 7818 1 1 33 LYS HG3 H -3.003 2.135 -7.747 1.00 . A A . 33 LYS HG3 1 1
9 7819 1 1 33 LYS HZ1 H -3.086 5.790 -9.636 1.00 . A A . 33 LYS HZ1 1 1
9 7820 1 1 33 LYS HZ2 H -1.401 5.980 -9.614 1.00 . A A . 33 LYS HZ2 1 1
9 7821 1 1 33 LYS HZ3 H -2.344 6.645 -8.372 1.00 . A A . 33 LYS HZ3 1 1
9 7822 1 1 33 LYS N N 0.663 2.258 -5.720 1.00 . A A . 33 LYS N 1 1
9 7823 1 1 33 LYS NZ N -2.245 5.833 -9.020 1.00 . A A . 33 LYS NZ 1 1
9 7824 1 1 33 LYS O O -1.369 2.660 -4.138 1.00 . A A . 33 LYS O 1 1
9 7825 1 1 34 THR C C -5.047 1.922 -4.726 1.00 . A A . 34 THR C 1 1
9 7826 1 1 34 THR CA C -4.000 3.026 -4.750 1.00 . A A . 34 THR CA 1 1
9 7827 1 1 34 THR CB C -4.715 4.354 -5.002 1.00 . A A . 34 THR CB 1 1
9 7828 1 1 34 THR CG2 C -3.978 5.502 -4.352 1.00 . A A . 34 THR CG2 1 1
9 7829 1 1 34 THR H H -3.142 2.691 -6.665 1.00 . A A . 34 THR H 1 1
9 7830 1 1 34 THR HA H -3.546 3.083 -3.775 1.00 . A A . 34 THR HA 1 1
9 7831 1 1 34 THR HB H -5.689 4.287 -4.551 1.00 . A A . 34 THR HB 1 1
9 7832 1 1 34 THR HG1 H -5.369 3.866 -6.808 1.00 . A A . 34 THR HG1 1 1
9 7833 1 1 34 THR HG21 H -2.990 5.587 -4.780 1.00 . A A . 34 THR HG21 1 1
9 7834 1 1 34 THR HG22 H -3.896 5.311 -3.289 1.00 . A A . 34 THR HG22 1 1
9 7835 1 1 34 THR HG23 H -4.523 6.420 -4.514 1.00 . A A . 34 THR HG23 1 1
9 7836 1 1 34 THR N N -2.931 2.796 -5.713 1.00 . A A . 34 THR N 1 1
9 7837 1 1 34 THR O O -5.165 1.128 -5.660 1.00 . A A . 34 THR O 1 1
9 7838 1 1 34 THR OG1 O -4.858 4.588 -6.411 1.00 . A A . 34 THR OG1 1 1
9 7839 1 1 35 PHE C C -7.861 1.534 -2.431 1.00 . A A . 35 PHE C 1 1
9 7840 1 1 35 PHE CA C -6.880 0.950 -3.427 1.00 . A A . 35 PHE CA 1 1
9 7841 1 1 35 PHE CB C -6.283 -0.379 -2.926 1.00 . A A . 35 PHE CB 1 1
9 7842 1 1 35 PHE CD1 C -5.306 0.607 -0.807 1.00 . A A . 35 PHE CD1 1 1
9 7843 1 1 35 PHE CD2 C -6.294 -1.562 -0.723 1.00 . A A . 35 PHE CD2 1 1
9 7844 1 1 35 PHE CE1 C -5.015 0.521 0.542 1.00 . A A . 35 PHE CE1 1 1
9 7845 1 1 35 PHE CE2 C -6.003 -1.651 0.622 1.00 . A A . 35 PHE CE2 1 1
9 7846 1 1 35 PHE CG C -5.953 -0.438 -1.456 1.00 . A A . 35 PHE CG 1 1
9 7847 1 1 35 PHE CZ C -5.364 -0.608 1.255 1.00 . A A . 35 PHE CZ 1 1
9 7848 1 1 35 PHE H H -5.705 2.641 -2.980 1.00 . A A . 35 PHE H 1 1
9 7849 1 1 35 PHE HA H -7.411 0.779 -4.352 1.00 . A A . 35 PHE HA 1 1
9 7850 1 1 35 PHE HB2 H -6.988 -1.172 -3.129 1.00 . A A . 35 PHE HB2 1 1
9 7851 1 1 35 PHE HB3 H -5.374 -0.575 -3.476 1.00 . A A . 35 PHE HB3 1 1
9 7852 1 1 35 PHE HD1 H -5.031 1.497 -1.366 1.00 . A A . 35 PHE HD1 1 1
9 7853 1 1 35 PHE HD2 H -6.796 -2.380 -1.217 1.00 . A A . 35 PHE HD2 1 1
9 7854 1 1 35 PHE HE1 H -4.522 1.336 1.041 1.00 . A A . 35 PHE HE1 1 1
9 7855 1 1 35 PHE HE2 H -6.278 -2.534 1.177 1.00 . A A . 35 PHE HE2 1 1
9 7856 1 1 35 PHE HZ H -5.136 -0.673 2.309 1.00 . A A . 35 PHE HZ 1 1
9 7857 1 1 35 PHE N N -5.831 1.929 -3.655 1.00 . A A . 35 PHE N 1 1
9 7858 1 1 35 PHE O O -7.537 2.454 -1.679 1.00 . A A . 35 PHE O 1 1
9 7859 1 1 36 ARG C C -9.966 1.423 -0.215 1.00 . A A . 36 ARG C 1 1
9 7860 1 1 36 ARG CA C -10.169 1.560 -1.711 1.00 . A A . 36 ARG CA 1 1
9 7861 1 1 36 ARG CB C -11.422 0.832 -2.130 1.00 . A A . 36 ARG CB 1 1
9 7862 1 1 36 ARG CD C -11.943 2.553 -3.879 1.00 . A A . 36 ARG CD 1 1
9 7863 1 1 36 ARG CG C -11.811 1.074 -3.576 1.00 . A A . 36 ARG CG 1 1
9 7864 1 1 36 ARG CZ C -12.637 3.986 -5.759 1.00 . A A . 36 ARG CZ 1 1
9 7865 1 1 36 ARG H H -9.224 0.209 -2.999 1.00 . A A . 36 ARG H 1 1
9 7866 1 1 36 ARG HA H -10.263 2.598 -1.965 1.00 . A A . 36 ARG HA 1 1
9 7867 1 1 36 ARG HB2 H -11.237 -0.219 -2.009 1.00 . A A . 36 ARG HB2 1 1
9 7868 1 1 36 ARG HB3 H -12.236 1.129 -1.497 1.00 . A A . 36 ARG HB3 1 1
9 7869 1 1 36 ARG HD2 H -12.604 3.001 -3.145 1.00 . A A . 36 ARG HD2 1 1
9 7870 1 1 36 ARG HD3 H -10.968 3.011 -3.812 1.00 . A A . 36 ARG HD3 1 1
9 7871 1 1 36 ARG HE H -12.763 1.984 -5.730 1.00 . A A . 36 ARG HE 1 1
9 7872 1 1 36 ARG HG2 H -11.047 0.656 -4.213 1.00 . A A . 36 ARG HG2 1 1
9 7873 1 1 36 ARG HG3 H -12.755 0.587 -3.772 1.00 . A A . 36 ARG HG3 1 1
9 7874 1 1 36 ARG HH11 H -11.772 4.997 -4.224 1.00 . A A . 36 ARG HH11 1 1
9 7875 1 1 36 ARG HH12 H -12.349 5.983 -5.537 1.00 . A A . 36 ARG HH12 1 1
9 7876 1 1 36 ARG HH21 H -13.486 3.277 -7.458 1.00 . A A . 36 ARG HH21 1 1
9 7877 1 1 36 ARG HH22 H -13.302 5.002 -7.381 1.00 . A A . 36 ARG HH22 1 1
9 7878 1 1 36 ARG N N -9.065 1.008 -2.457 1.00 . A A . 36 ARG N 1 1
9 7879 1 1 36 ARG NE N -12.484 2.784 -5.212 1.00 . A A . 36 ARG NE 1 1
9 7880 1 1 36 ARG NH1 N -12.217 5.073 -5.121 1.00 . A A . 36 ARG NH1 1 1
9 7881 1 1 36 ARG NH2 N -13.185 4.099 -6.959 1.00 . A A . 36 ARG NH2 1 1
9 7882 1 1 36 ARG O O -10.551 2.174 0.566 1.00 . A A . 36 ARG O 1 1
9 7883 1 1 37 TYR C C -10.031 -0.536 2.254 1.00 . A A . 37 TYR C 1 1
9 7884 1 1 37 TYR CA C -8.834 0.119 1.547 1.00 . A A . 37 TYR CA 1 1
9 7885 1 1 37 TYR CB C -8.369 1.363 2.323 1.00 . A A . 37 TYR CB 1 1
9 7886 1 1 37 TYR CD1 C -6.925 0.263 4.090 1.00 . A A . 37 TYR CD1 1 1
9 7887 1 1 37 TYR CD2 C -8.734 1.642 4.808 1.00 . A A . 37 TYR CD2 1 1
9 7888 1 1 37 TYR CE1 C -6.588 0.017 5.407 1.00 . A A . 37 TYR CE1 1 1
9 7889 1 1 37 TYR CE2 C -8.403 1.401 6.126 1.00 . A A . 37 TYR CE2 1 1
9 7890 1 1 37 TYR CG C -8.004 1.078 3.767 1.00 . A A . 37 TYR CG 1 1
9 7891 1 1 37 TYR CZ C -7.336 0.522 6.409 1.00 . A A . 37 TYR CZ 1 1
9 7892 1 1 37 TYR H H -8.744 -0.106 -0.550 1.00 . A A . 37 TYR H 1 1
9 7893 1 1 37 TYR HA H -8.017 -0.588 1.518 1.00 . A A . 37 TYR HA 1 1
9 7894 1 1 37 TYR HB2 H -7.494 1.776 1.842 1.00 . A A . 37 TYR HB2 1 1
9 7895 1 1 37 TYR HB3 H -9.162 2.096 2.316 1.00 . A A . 37 TYR HB3 1 1
9 7896 1 1 37 TYR HD1 H -6.347 -0.183 3.294 1.00 . A A . 37 TYR HD1 1 1
9 7897 1 1 37 TYR HD2 H -9.575 2.277 4.573 1.00 . A A . 37 TYR HD2 1 1
9 7898 1 1 37 TYR HE1 H -5.746 -0.618 5.639 1.00 . A A . 37 TYR HE1 1 1
9 7899 1 1 37 TYR HE2 H -8.983 1.847 6.919 1.00 . A A . 37 TYR HE2 1 1
9 7900 1 1 37 TYR HH H -6.051 0.474 7.857 1.00 . A A . 37 TYR HH 1 1
9 7901 1 1 37 TYR N N -9.152 0.438 0.154 1.00 . A A . 37 TYR N 1 1
9 7902 1 1 37 TYR O O -9.898 -1.058 3.359 1.00 . A A . 37 TYR O 1 1
9 7903 1 1 37 TYR OH O -7.004 0.342 7.734 1.00 . A A . 37 TYR OH 1 1
9 7904 1 1 38 ARG C C -13.057 -0.011 3.136 1.00 . A A . 38 ARG C 1 1
9 7905 1 1 38 ARG CA C -12.460 -0.995 2.136 1.00 . A A . 38 ARG CA 1 1
9 7906 1 1 38 ARG CB C -12.305 -2.365 2.798 1.00 . A A . 38 ARG CB 1 1
9 7907 1 1 38 ARG CD C -12.188 -4.854 2.565 1.00 . A A . 38 ARG CD 1 1
9 7908 1 1 38 ARG CG C -12.441 -3.538 1.848 1.00 . A A . 38 ARG CG 1 1
9 7909 1 1 38 ARG CZ C -13.038 -6.063 4.547 1.00 . A A . 38 ARG CZ 1 1
9 7910 1 1 38 ARG H H -11.191 -0.118 0.697 1.00 . A A . 38 ARG H 1 1
9 7911 1 1 38 ARG HA H -13.149 -1.092 1.308 1.00 . A A . 38 ARG HA 1 1
9 7912 1 1 38 ARG HB2 H -11.326 -2.411 3.248 1.00 . A A . 38 ARG HB2 1 1
9 7913 1 1 38 ARG HB3 H -13.052 -2.465 3.571 1.00 . A A . 38 ARG HB3 1 1
9 7914 1 1 38 ARG HD2 H -12.493 -5.665 1.919 1.00 . A A . 38 ARG HD2 1 1
9 7915 1 1 38 ARG HD3 H -11.131 -4.937 2.772 1.00 . A A . 38 ARG HD3 1 1
9 7916 1 1 38 ARG HE H -13.354 -4.126 4.160 1.00 . A A . 38 ARG HE 1 1
9 7917 1 1 38 ARG HG2 H -13.440 -3.546 1.438 1.00 . A A . 38 ARG HG2 1 1
9 7918 1 1 38 ARG HG3 H -11.721 -3.428 1.050 1.00 . A A . 38 ARG HG3 1 1
9 7919 1 1 38 ARG HH11 H -12.021 -7.225 3.224 1.00 . A A . 38 ARG HH11 1 1
9 7920 1 1 38 ARG HH12 H -12.604 -8.043 4.651 1.00 . A A . 38 ARG HH12 1 1
9 7921 1 1 38 ARG HH21 H -14.084 -5.182 6.052 1.00 . A A . 38 ARG HH21 1 1
9 7922 1 1 38 ARG HH22 H -13.756 -6.878 6.266 1.00 . A A . 38 ARG HH22 1 1
9 7923 1 1 38 ARG N N -11.190 -0.502 1.590 1.00 . A A . 38 ARG N 1 1
9 7924 1 1 38 ARG NE N -12.929 -4.947 3.826 1.00 . A A . 38 ARG NE 1 1
9 7925 1 1 38 ARG NH1 N -12.510 -7.197 4.108 1.00 . A A . 38 ARG NH1 1 1
9 7926 1 1 38 ARG NH2 N -13.678 -6.040 5.711 1.00 . A A . 38 ARG NH2 1 1
9 7927 1 1 38 ARG O O -14.236 0.337 3.050 1.00 . A A . 38 ARG O 1 1
9 7928 1 1 39 GLY C C -13.134 0.528 6.345 1.00 . A A . 39 GLY C 1 1
9 7929 1 1 39 GLY CA C -12.701 1.312 5.129 1.00 . A A . 39 GLY CA 1 1
9 7930 1 1 39 GLY H H -11.305 0.123 4.079 1.00 . A A . 39 GLY H 1 1
9 7931 1 1 39 GLY HA2 H -11.899 1.982 5.406 1.00 . A A . 39 GLY HA2 1 1
9 7932 1 1 39 GLY HA3 H -13.537 1.889 4.763 1.00 . A A . 39 GLY HA3 1 1
9 7933 1 1 39 GLY N N -12.239 0.423 4.083 1.00 . A A . 39 GLY N 1 1
9 7934 1 1 39 GLY O O -12.619 0.723 7.445 1.00 . A A . 39 GLY O 1 1
9 7935 1 1 40 SER C C -13.672 -2.567 7.118 1.00 . A A . 40 SER C 1 1
9 7936 1 1 40 SER CA C -14.514 -1.296 7.167 1.00 . A A . 40 SER CA 1 1
9 7937 1 1 40 SER CB C -16.001 -1.612 6.967 1.00 . A A . 40 SER CB 1 1
9 7938 1 1 40 SER H H -14.443 -0.466 5.231 1.00 . A A . 40 SER H 1 1
9 7939 1 1 40 SER HA H -14.373 -0.814 8.122 1.00 . A A . 40 SER HA 1 1
9 7940 1 1 40 SER HB2 H -16.537 -0.693 6.783 1.00 . A A . 40 SER HB2 1 1
9 7941 1 1 40 SER HB3 H -16.114 -2.266 6.115 1.00 . A A . 40 SER HB3 1 1
9 7942 1 1 40 SER HG H -16.361 -1.725 8.899 1.00 . A A . 40 SER HG 1 1
9 7943 1 1 40 SER N N -14.059 -0.391 6.126 1.00 . A A . 40 SER N 1 1
9 7944 1 1 40 SER O O -14.181 -3.675 6.949 1.00 . A A . 40 SER O 1 1
9 7945 1 1 40 SER OG O -16.565 -2.246 8.103 1.00 . A A . 40 SER OG 1 1
9 7946 1 1 41 GLY C C -10.167 -3.113 6.424 1.00 . A A . 41 GLY C 1 1
9 7947 1 1 41 GLY CA C -11.441 -3.494 7.150 1.00 . A A . 41 GLY CA 1 1
9 7948 1 1 41 GLY H H -12.021 -1.470 7.324 1.00 . A A . 41 GLY H 1 1
9 7949 1 1 41 GLY HA2 H -11.199 -3.811 8.154 1.00 . A A . 41 GLY HA2 1 1
9 7950 1 1 41 GLY HA3 H -11.912 -4.311 6.626 1.00 . A A . 41 GLY HA3 1 1
9 7951 1 1 41 GLY N N -12.366 -2.382 7.216 1.00 . A A . 41 GLY N 1 1
9 7952 1 1 41 GLY O O -9.821 -1.932 6.361 1.00 . A A . 41 GLY O 1 1
9 7953 1 1 42 GLY C C -7.167 -4.831 5.394 1.00 . A A . 42 GLY C 1 1
9 7954 1 1 42 GLY CA C -8.265 -3.824 5.116 1.00 . A A . 42 GLY CA 1 1
9 7955 1 1 42 GLY H H -9.776 -5.025 5.991 1.00 . A A . 42 GLY H 1 1
9 7956 1 1 42 GLY HA2 H -8.503 -3.850 4.063 1.00 . A A . 42 GLY HA2 1 1
9 7957 1 1 42 GLY HA3 H -7.909 -2.836 5.371 1.00 . A A . 42 GLY HA3 1 1
9 7958 1 1 42 GLY N N -9.473 -4.100 5.873 1.00 . A A . 42 GLY N 1 1
9 7959 1 1 42 GLY O O -6.990 -5.260 6.535 1.00 . A A . 42 GLY O 1 1
9 7960 1 1 43 ASN C C -4.019 -5.513 4.216 1.00 . A A . 43 ASN C 1 1
9 7961 1 1 43 ASN CA C -5.360 -6.183 4.494 1.00 . A A . 43 ASN CA 1 1
9 7962 1 1 43 ASN CB C -5.569 -7.363 3.535 1.00 . A A . 43 ASN CB 1 1
9 7963 1 1 43 ASN CG C -4.500 -8.440 3.669 1.00 . A A . 43 ASN CG 1 1
9 7964 1 1 43 ASN H H -6.627 -4.837 3.469 1.00 . A A . 43 ASN H 1 1
9 7965 1 1 43 ASN HA H -5.368 -6.545 5.511 1.00 . A A . 43 ASN HA 1 1
9 7966 1 1 43 ASN HB2 H -6.530 -7.814 3.736 1.00 . A A . 43 ASN HB2 1 1
9 7967 1 1 43 ASN HB3 H -5.558 -6.996 2.518 1.00 . A A . 43 ASN HB3 1 1
9 7968 1 1 43 ASN HD21 H -4.364 -8.137 5.631 1.00 . A A . 43 ASN HD21 1 1
9 7969 1 1 43 ASN HD22 H -3.321 -9.352 4.982 1.00 . A A . 43 ASN HD22 1 1
9 7970 1 1 43 ASN N N -6.440 -5.217 4.355 1.00 . A A . 43 ASN N 1 1
9 7971 1 1 43 ASN ND2 N -4.015 -8.667 4.883 1.00 . A A . 43 ASN ND2 1 1
9 7972 1 1 43 ASN O O -3.871 -4.791 3.230 1.00 . A A . 43 ASN O 1 1
9 7973 1 1 43 ASN OD1 O -4.129 -9.083 2.687 1.00 . A A . 43 ASN OD1 1 1
9 7974 1 1 44 GLY C C -1.599 -3.839 5.628 1.00 . A A . 44 GLY C 1 1
9 7975 1 1 44 GLY CA C -1.737 -5.172 4.925 1.00 . A A . 44 GLY CA 1 1
9 7976 1 1 44 GLY H H -3.245 -6.300 5.884 1.00 . A A . 44 GLY H 1 1
9 7977 1 1 44 GLY HA2 H -1.003 -5.856 5.324 1.00 . A A . 44 GLY HA2 1 1
9 7978 1 1 44 GLY HA3 H -1.550 -5.032 3.872 1.00 . A A . 44 GLY HA3 1 1
9 7979 1 1 44 GLY N N -3.055 -5.744 5.098 1.00 . A A . 44 GLY N 1 1
9 7980 1 1 44 GLY O O -2.239 -3.599 6.656 1.00 . A A . 44 GLY O 1 1
9 7981 1 1 45 ASN C C -1.109 -0.580 4.730 1.00 . A A . 45 ASN C 1 1
9 7982 1 1 45 ASN CA C -0.554 -1.652 5.652 1.00 . A A . 45 ASN CA 1 1
9 7983 1 1 45 ASN CB C 0.937 -1.399 5.909 1.00 . A A . 45 ASN CB 1 1
9 7984 1 1 45 ASN CG C 1.466 -2.127 7.134 1.00 . A A . 45 ASN CG 1 1
9 7985 1 1 45 ASN H H -0.303 -3.213 4.251 1.00 . A A . 45 ASN H 1 1
9 7986 1 1 45 ASN HA H -1.085 -1.611 6.592 1.00 . A A . 45 ASN HA 1 1
9 7987 1 1 45 ASN HB2 H 1.501 -1.729 5.048 1.00 . A A . 45 ASN HB2 1 1
9 7988 1 1 45 ASN HB3 H 1.095 -0.340 6.049 1.00 . A A . 45 ASN HB3 1 1
9 7989 1 1 45 ASN HD21 H 2.766 -0.655 7.458 1.00 . A A . 45 ASN HD21 1 1
9 7990 1 1 45 ASN HD22 H 2.810 -1.972 8.595 1.00 . A A . 45 ASN HD22 1 1
9 7991 1 1 45 ASN N N -0.771 -2.970 5.077 1.00 . A A . 45 ASN N 1 1
9 7992 1 1 45 ASN ND2 N 2.443 -1.527 7.794 1.00 . A A . 45 ASN ND2 1 1
9 7993 1 1 45 ASN O O -0.857 -0.591 3.527 1.00 . A A . 45 ASN O 1 1
9 7994 1 1 45 ASN OD1 O 1.003 -3.213 7.485 1.00 . A A . 45 ASN OD1 1 1
9 7995 1 1 46 ARG C C -1.474 2.573 4.392 1.00 . A A . 46 ARG C 1 1
9 7996 1 1 46 ARG CA C -2.461 1.421 4.533 1.00 . A A . 46 ARG CA 1 1
9 7997 1 1 46 ARG CB C -3.761 1.904 5.186 1.00 . A A . 46 ARG CB 1 1
9 7998 1 1 46 ARG CD C -5.610 3.614 5.247 1.00 . A A . 46 ARG CD 1 1
9 7999 1 1 46 ARG CG C -4.280 3.214 4.622 1.00 . A A . 46 ARG CG 1 1
9 8000 1 1 46 ARG CZ C -6.498 4.291 7.451 1.00 . A A . 46 ARG CZ 1 1
9 8001 1 1 46 ARG H H -2.030 0.295 6.269 1.00 . A A . 46 ARG H 1 1
9 8002 1 1 46 ARG HA H -2.687 1.038 3.548 1.00 . A A . 46 ARG HA 1 1
9 8003 1 1 46 ARG HB2 H -4.525 1.153 5.036 1.00 . A A . 46 ARG HB2 1 1
9 8004 1 1 46 ARG HB3 H -3.594 2.031 6.245 1.00 . A A . 46 ARG HB3 1 1
9 8005 1 1 46 ARG HD2 H -5.911 4.566 4.834 1.00 . A A . 46 ARG HD2 1 1
9 8006 1 1 46 ARG HD3 H -6.349 2.867 4.993 1.00 . A A . 46 ARG HD3 1 1
9 8007 1 1 46 ARG HE H -4.735 3.368 7.156 1.00 . A A . 46 ARG HE 1 1
9 8008 1 1 46 ARG HG2 H -3.554 3.988 4.812 1.00 . A A . 46 ARG HG2 1 1
9 8009 1 1 46 ARG HG3 H -4.415 3.102 3.556 1.00 . A A . 46 ARG HG3 1 1
9 8010 1 1 46 ARG HH11 H -7.693 4.741 5.880 1.00 . A A . 46 ARG HH11 1 1
9 8011 1 1 46 ARG HH12 H -8.315 5.199 7.430 1.00 . A A . 46 ARG HH12 1 1
9 8012 1 1 46 ARG HH21 H -5.548 3.985 9.218 1.00 . A A . 46 ARG HH21 1 1
9 8013 1 1 46 ARG HH22 H -7.091 4.780 9.327 1.00 . A A . 46 ARG HH22 1 1
9 8014 1 1 46 ARG N N -1.872 0.338 5.300 1.00 . A A . 46 ARG N 1 1
9 8015 1 1 46 ARG NE N -5.540 3.734 6.705 1.00 . A A . 46 ARG NE 1 1
9 8016 1 1 46 ARG NH1 N -7.586 4.785 6.872 1.00 . A A . 46 ARG NH1 1 1
9 8017 1 1 46 ARG NH2 N -6.367 4.356 8.769 1.00 . A A . 46 ARG NH2 1 1
9 8018 1 1 46 ARG O O -0.891 3.035 5.374 1.00 . A A . 46 ARG O 1 1
9 8019 1 1 47 PHE C C -1.185 5.332 2.417 1.00 . A A . 47 PHE C 1 1
9 8020 1 1 47 PHE CA C -0.385 4.124 2.875 1.00 . A A . 47 PHE CA 1 1
9 8021 1 1 47 PHE CB C 0.616 3.705 1.799 1.00 . A A . 47 PHE CB 1 1
9 8022 1 1 47 PHE CD1 C 2.525 3.006 3.253 1.00 . A A . 47 PHE CD1 1 1
9 8023 1 1 47 PHE CD2 C 1.589 1.394 1.768 1.00 . A A . 47 PHE CD2 1 1
9 8024 1 1 47 PHE CE1 C 3.429 2.070 3.707 1.00 . A A . 47 PHE CE1 1 1
9 8025 1 1 47 PHE CE2 C 2.493 0.451 2.217 1.00 . A A . 47 PHE CE2 1 1
9 8026 1 1 47 PHE CG C 1.597 2.680 2.281 1.00 . A A . 47 PHE CG 1 1
9 8027 1 1 47 PHE CZ C 3.414 0.789 3.190 1.00 . A A . 47 PHE CZ 1 1
9 8028 1 1 47 PHE H H -1.780 2.603 2.419 1.00 . A A . 47 PHE H 1 1
9 8029 1 1 47 PHE HA H 0.149 4.372 3.782 1.00 . A A . 47 PHE HA 1 1
9 8030 1 1 47 PHE HB2 H 0.077 3.282 0.966 1.00 . A A . 47 PHE HB2 1 1
9 8031 1 1 47 PHE HB3 H 1.166 4.569 1.465 1.00 . A A . 47 PHE HB3 1 1
9 8032 1 1 47 PHE HD1 H 2.536 4.006 3.660 1.00 . A A . 47 PHE HD1 1 1
9 8033 1 1 47 PHE HD2 H 0.870 1.132 1.008 1.00 . A A . 47 PHE HD2 1 1
9 8034 1 1 47 PHE HE1 H 4.144 2.339 4.467 1.00 . A A . 47 PHE HE1 1 1
9 8035 1 1 47 PHE HE2 H 2.478 -0.549 1.809 1.00 . A A . 47 PHE HE2 1 1
9 8036 1 1 47 PHE HZ H 4.123 0.054 3.543 1.00 . A A . 47 PHE HZ 1 1
9 8037 1 1 47 PHE N N -1.287 3.022 3.163 1.00 . A A . 47 PHE N 1 1
9 8038 1 1 47 PHE O O -1.842 5.292 1.395 1.00 . A A . 47 PHE O 1 1
9 8039 1 1 48 LYS C C -1.521 8.267 1.633 1.00 . A A . 48 LYS C 1 1
9 8040 1 1 48 LYS CA C -1.971 7.572 2.908 1.00 . A A . 48 LYS CA 1 1
9 8041 1 1 48 LYS CB C -1.923 8.560 4.082 1.00 . A A . 48 LYS CB 1 1
9 8042 1 1 48 LYS CD C -2.256 6.756 5.817 1.00 . A A . 48 LYS CD 1 1
9 8043 1 1 48 LYS CE C -2.488 6.580 7.307 1.00 . A A . 48 LYS CE 1 1
9 8044 1 1 48 LYS CG C -2.697 8.124 5.326 1.00 . A A . 48 LYS CG 1 1
9 8045 1 1 48 LYS H H -0.536 6.412 3.954 1.00 . A A . 48 LYS H 1 1
9 8046 1 1 48 LYS HA H -2.985 7.226 2.773 1.00 . A A . 48 LYS HA 1 1
9 8047 1 1 48 LYS HB2 H -0.892 8.703 4.368 1.00 . A A . 48 LYS HB2 1 1
9 8048 1 1 48 LYS HB3 H -2.323 9.506 3.750 1.00 . A A . 48 LYS HB3 1 1
9 8049 1 1 48 LYS HD2 H -2.819 6.004 5.286 1.00 . A A . 48 LYS HD2 1 1
9 8050 1 1 48 LYS HD3 H -1.208 6.634 5.602 1.00 . A A . 48 LYS HD3 1 1
9 8051 1 1 48 LYS HE2 H -3.534 6.745 7.517 1.00 . A A . 48 LYS HE2 1 1
9 8052 1 1 48 LYS HE3 H -2.221 5.570 7.582 1.00 . A A . 48 LYS HE3 1 1
9 8053 1 1 48 LYS HG2 H -2.530 8.845 6.111 1.00 . A A . 48 LYS HG2 1 1
9 8054 1 1 48 LYS HG3 H -3.750 8.088 5.089 1.00 . A A . 48 LYS HG3 1 1
9 8055 1 1 48 LYS HZ1 H -2.012 8.510 7.965 1.00 . A A . 48 LYS HZ1 1 1
9 8056 1 1 48 LYS HZ2 H -0.671 7.474 7.843 1.00 . A A . 48 LYS HZ2 1 1
9 8057 1 1 48 LYS HZ3 H -1.765 7.303 9.128 1.00 . A A . 48 LYS HZ3 1 1
9 8058 1 1 48 LYS N N -1.138 6.402 3.183 1.00 . A A . 48 LYS N 1 1
9 8059 1 1 48 LYS NZ N -1.677 7.533 8.116 1.00 . A A . 48 LYS NZ 1 1
9 8060 1 1 48 LYS O O -2.336 8.751 0.848 1.00 . A A . 48 LYS O 1 1
9 8061 1 1 49 THR C C 1.367 7.928 -0.346 1.00 . A A . 49 THR C 1 1
9 8062 1 1 49 THR CA C 0.364 8.898 0.259 1.00 . A A . 49 THR CA 1 1
9 8063 1 1 49 THR CB C 1.064 10.227 0.589 1.00 . A A . 49 THR CB 1 1
9 8064 1 1 49 THR CG2 C 0.056 11.303 0.968 1.00 . A A . 49 THR CG2 1 1
9 8065 1 1 49 THR H H 0.371 7.940 2.128 1.00 . A A . 49 THR H 1 1
9 8066 1 1 49 THR HA H -0.423 9.091 -0.453 1.00 . A A . 49 THR HA 1 1
9 8067 1 1 49 THR HB H 1.602 10.554 -0.288 1.00 . A A . 49 THR HB 1 1
9 8068 1 1 49 THR HG1 H 2.125 10.873 2.133 1.00 . A A . 49 THR HG1 1 1
9 8069 1 1 49 THR HG21 H 0.572 12.232 1.163 1.00 . A A . 49 THR HG21 1 1
9 8070 1 1 49 THR HG22 H -0.482 10.997 1.854 1.00 . A A . 49 THR HG22 1 1
9 8071 1 1 49 THR HG23 H -0.643 11.445 0.156 1.00 . A A . 49 THR HG23 1 1
9 8072 1 1 49 THR N N -0.220 8.314 1.444 1.00 . A A . 49 THR N 1 1
9 8073 1 1 49 THR O O 1.835 7.006 0.328 1.00 . A A . 49 THR O 1 1
9 8074 1 1 49 THR OG1 O 1.992 10.034 1.664 1.00 . A A . 49 THR OG1 1 1
9 8075 1 1 50 LEU C C 4.058 7.725 -1.845 1.00 . A A . 50 LEU C 1 1
9 8076 1 1 50 LEU CA C 2.676 7.275 -2.260 1.00 . A A . 50 LEU CA 1 1
9 8077 1 1 50 LEU CB C 2.440 7.243 -3.796 1.00 . A A . 50 LEU CB 1 1
9 8078 1 1 50 LEU CD1 C 4.053 9.052 -4.600 1.00 . A A . 50 LEU CD1 1 1
9 8079 1 1 50 LEU CD2 C 4.744 6.626 -4.713 1.00 . A A . 50 LEU CD2 1 1
9 8080 1 1 50 LEU CG C 3.581 7.615 -4.780 1.00 . A A . 50 LEU CG 1 1
9 8081 1 1 50 LEU H H 1.287 8.863 -2.116 1.00 . A A . 50 LEU H 1 1
9 8082 1 1 50 LEU HA H 2.529 6.281 -1.872 1.00 . A A . 50 LEU HA 1 1
9 8083 1 1 50 LEU HB2 H 2.129 6.236 -4.047 1.00 . A A . 50 LEU HB2 1 1
9 8084 1 1 50 LEU HB3 H 1.611 7.900 -3.995 1.00 . A A . 50 LEU HB3 1 1
9 8085 1 1 50 LEU HD11 H 4.343 9.207 -3.571 1.00 . A A . 50 LEU HD11 1 1
9 8086 1 1 50 LEU HD12 H 3.251 9.729 -4.854 1.00 . A A . 50 LEU HD12 1 1
9 8087 1 1 50 LEU HD13 H 4.900 9.237 -5.243 1.00 . A A . 50 LEU HD13 1 1
9 8088 1 1 50 LEU HD21 H 4.398 5.644 -5.001 1.00 . A A . 50 LEU HD21 1 1
9 8089 1 1 50 LEU HD22 H 5.143 6.586 -3.703 1.00 . A A . 50 LEU HD22 1 1
9 8090 1 1 50 LEU HD23 H 5.523 6.945 -5.391 1.00 . A A . 50 LEU HD23 1 1
9 8091 1 1 50 LEU HG H 3.178 7.554 -5.781 1.00 . A A . 50 LEU HG 1 1
9 8092 1 1 50 LEU N N 1.695 8.122 -1.614 1.00 . A A . 50 LEU N 1 1
9 8093 1 1 50 LEU O O 4.976 6.935 -1.802 1.00 . A A . 50 LEU O 1 1
9 8094 1 1 51 GLU C C 5.824 8.881 0.331 1.00 . A A . 51 GLU C 1 1
9 8095 1 1 51 GLU CA C 5.449 9.526 -0.999 1.00 . A A . 51 GLU CA 1 1
9 8096 1 1 51 GLU CB C 5.402 11.048 -0.857 1.00 . A A . 51 GLU CB 1 1
9 8097 1 1 51 GLU CD C 4.459 13.007 0.396 1.00 . A A . 51 GLU CD 1 1
9 8098 1 1 51 GLU CG C 4.296 11.547 0.048 1.00 . A A . 51 GLU CG 1 1
9 8099 1 1 51 GLU H H 3.395 9.580 -1.561 1.00 . A A . 51 GLU H 1 1
9 8100 1 1 51 GLU HA H 6.204 9.268 -1.721 1.00 . A A . 51 GLU HA 1 1
9 8101 1 1 51 GLU HB2 H 6.345 11.391 -0.457 1.00 . A A . 51 GLU HB2 1 1
9 8102 1 1 51 GLU HB3 H 5.258 11.482 -1.835 1.00 . A A . 51 GLU HB3 1 1
9 8103 1 1 51 GLU HG2 H 3.349 11.416 -0.455 1.00 . A A . 51 GLU HG2 1 1
9 8104 1 1 51 GLU HG3 H 4.301 10.969 0.962 1.00 . A A . 51 GLU HG3 1 1
9 8105 1 1 51 GLU N N 4.178 8.993 -1.486 1.00 . A A . 51 GLU N 1 1
9 8106 1 1 51 GLU O O 6.994 8.638 0.601 1.00 . A A . 51 GLU O 1 1
9 8107 1 1 51 GLU OE1 O 4.284 13.856 -0.496 1.00 . A A . 51 GLU OE1 1 1
9 8108 1 1 51 GLU OE2 O 4.764 13.314 1.568 1.00 . A A . 51 GLU OE2 1 1
9 8109 1 1 52 ASP C C 5.369 6.437 2.108 1.00 . A A . 52 ASP C 1 1
9 8110 1 1 52 ASP CA C 5.009 7.880 2.403 1.00 . A A . 52 ASP CA 1 1
9 8111 1 1 52 ASP CB C 3.715 7.925 3.219 1.00 . A A . 52 ASP CB 1 1
9 8112 1 1 52 ASP CG C 3.827 7.218 4.553 1.00 . A A . 52 ASP CG 1 1
9 8113 1 1 52 ASP H H 3.920 8.895 0.895 1.00 . A A . 52 ASP H 1 1
9 8114 1 1 52 ASP HA H 5.810 8.349 2.956 1.00 . A A . 52 ASP HA 1 1
9 8115 1 1 52 ASP HB2 H 3.447 8.952 3.398 1.00 . A A . 52 ASP HB2 1 1
9 8116 1 1 52 ASP HB3 H 2.927 7.452 2.651 1.00 . A A . 52 ASP HB3 1 1
9 8117 1 1 52 ASP N N 4.819 8.601 1.144 1.00 . A A . 52 ASP N 1 1
9 8118 1 1 52 ASP O O 6.372 5.900 2.593 1.00 . A A . 52 ASP O 1 1
9 8119 1 1 52 ASP OD1 O 4.485 7.762 5.464 1.00 . A A . 52 ASP OD1 1 1
9 8120 1 1 52 ASP OD2 O 3.226 6.134 4.711 1.00 . A A . 52 ASP OD2 1 1
9 8121 1 1 53 CYS C C 6.102 4.279 0.180 1.00 . A A . 53 CYS C 1 1
9 8122 1 1 53 CYS CA C 4.724 4.468 0.822 1.00 . A A . 53 CYS CA 1 1
9 8123 1 1 53 CYS CB C 3.619 4.132 -0.179 1.00 . A A . 53 CYS CB 1 1
9 8124 1 1 53 CYS H H 3.737 6.327 0.986 1.00 . A A . 53 CYS H 1 1
9 8125 1 1 53 CYS HA H 4.642 3.811 1.674 1.00 . A A . 53 CYS HA 1 1
9 8126 1 1 53 CYS HB2 H 2.677 4.085 0.343 1.00 . A A . 53 CYS HB2 1 1
9 8127 1 1 53 CYS HB3 H 3.573 4.918 -0.924 1.00 . A A . 53 CYS HB3 1 1
9 8128 1 1 53 CYS N N 4.533 5.833 1.286 1.00 . A A . 53 CYS N 1 1
9 8129 1 1 53 CYS O O 6.824 3.328 0.495 1.00 . A A . 53 CYS O 1 1
9 8130 1 1 53 CYS SG S 3.840 2.560 -1.054 1.00 . A A . 53 CYS SG 1 1
9 8131 1 1 54 GLU C C 8.874 5.465 -0.503 1.00 . A A . 54 GLU C 1 1
9 8132 1 1 54 GLU CA C 7.735 5.102 -1.416 1.00 . A A . 54 GLU CA 1 1
9 8133 1 1 54 GLU CB C 7.785 6.025 -2.634 1.00 . A A . 54 GLU CB 1 1
9 8134 1 1 54 GLU CD C 8.337 8.335 -3.487 1.00 . A A . 54 GLU CD 1 1
9 8135 1 1 54 GLU CG C 7.957 7.496 -2.290 1.00 . A A . 54 GLU CG 1 1
9 8136 1 1 54 GLU H H 5.869 5.951 -0.901 1.00 . A A . 54 GLU H 1 1
9 8137 1 1 54 GLU HA H 7.860 4.080 -1.739 1.00 . A A . 54 GLU HA 1 1
9 8138 1 1 54 GLU HB2 H 8.615 5.731 -3.248 1.00 . A A . 54 GLU HB2 1 1
9 8139 1 1 54 GLU HB3 H 6.872 5.912 -3.197 1.00 . A A . 54 GLU HB3 1 1
9 8140 1 1 54 GLU HG2 H 7.034 7.870 -1.880 1.00 . A A . 54 GLU HG2 1 1
9 8141 1 1 54 GLU HG3 H 8.738 7.585 -1.547 1.00 . A A . 54 GLU HG3 1 1
9 8142 1 1 54 GLU N N 6.470 5.194 -0.709 1.00 . A A . 54 GLU N 1 1
9 8143 1 1 54 GLU O O 10.006 5.046 -0.724 1.00 . A A . 54 GLU O 1 1
9 8144 1 1 54 GLU OE1 O 7.450 8.609 -4.322 1.00 . A A . 54 GLU OE1 1 1
9 8145 1 1 54 GLU OE2 O 9.514 8.733 -3.600 1.00 . A A . 54 GLU OE2 1 1
9 8146 1 1 55 ALA C C 10.253 5.439 2.004 1.00 . A A . 55 ALA C 1 1
9 8147 1 1 55 ALA CA C 9.608 6.677 1.422 1.00 . A A . 55 ALA CA 1 1
9 8148 1 1 55 ALA CB C 9.051 7.581 2.517 1.00 . A A . 55 ALA CB 1 1
9 8149 1 1 55 ALA H H 7.666 6.600 0.615 1.00 . A A . 55 ALA H 1 1
9 8150 1 1 55 ALA HA H 10.340 7.228 0.856 1.00 . A A . 55 ALA HA 1 1
9 8151 1 1 55 ALA HB1 H 8.154 7.142 2.932 1.00 . A A . 55 ALA HB1 1 1
9 8152 1 1 55 ALA HB2 H 8.815 8.551 2.101 1.00 . A A . 55 ALA HB2 1 1
9 8153 1 1 55 ALA HB3 H 9.788 7.695 3.298 1.00 . A A . 55 ALA HB3 1 1
9 8154 1 1 55 ALA N N 8.584 6.272 0.501 1.00 . A A . 55 ALA N 1 1
9 8155 1 1 55 ALA O O 11.407 5.139 1.709 1.00 . A A . 55 ALA O 1 1
9 8156 1 1 56 THR C C 10.428 2.423 2.385 1.00 . A A . 56 THR C 1 1
9 8157 1 1 56 THR CA C 9.969 3.479 3.397 1.00 . A A . 56 THR CA 1 1
9 8158 1 1 56 THR CB C 8.917 2.874 4.366 1.00 . A A . 56 THR CB 1 1
9 8159 1 1 56 THR CG2 C 7.543 2.753 3.714 1.00 . A A . 56 THR CG2 1 1
9 8160 1 1 56 THR H H 8.522 4.926 2.845 1.00 . A A . 56 THR H 1 1
9 8161 1 1 56 THR HA H 10.823 3.771 3.982 1.00 . A A . 56 THR HA 1 1
9 8162 1 1 56 THR HB H 8.830 3.534 5.219 1.00 . A A . 56 THR HB 1 1
9 8163 1 1 56 THR HG1 H 9.825 1.689 5.666 1.00 . A A . 56 THR HG1 1 1
9 8164 1 1 56 THR HG21 H 7.608 2.100 2.856 1.00 . A A . 56 THR HG21 1 1
9 8165 1 1 56 THR HG22 H 7.206 3.730 3.399 1.00 . A A . 56 THR HG22 1 1
9 8166 1 1 56 THR HG23 H 6.843 2.343 4.426 1.00 . A A . 56 THR HG23 1 1
9 8167 1 1 56 THR N N 9.468 4.677 2.743 1.00 . A A . 56 THR N 1 1
9 8168 1 1 56 THR O O 11.579 1.980 2.413 1.00 . A A . 56 THR O 1 1
9 8169 1 1 56 THR OG1 O 9.343 1.587 4.829 1.00 . A A . 56 THR OG1 1 1
9 8170 1 1 57 CYS C C 10.720 1.197 -0.545 1.00 . A A . 57 CYS C 1 1
9 8171 1 1 57 CYS CA C 9.795 0.894 0.632 1.00 . A A . 57 CYS CA 1 1
9 8172 1 1 57 CYS CB C 8.476 0.314 0.132 1.00 . A A . 57 CYS CB 1 1
9 8173 1 1 57 CYS H H 8.753 2.608 1.320 1.00 . A A . 57 CYS H 1 1
9 8174 1 1 57 CYS HA H 10.274 0.152 1.257 1.00 . A A . 57 CYS HA 1 1
9 8175 1 1 57 CYS HB2 H 7.765 0.297 0.945 1.00 . A A . 57 CYS HB2 1 1
9 8176 1 1 57 CYS HB3 H 8.093 0.937 -0.663 1.00 . A A . 57 CYS HB3 1 1
9 8177 1 1 57 CYS N N 9.559 2.067 1.458 1.00 . A A . 57 CYS N 1 1
9 8178 1 1 57 CYS O O 11.611 0.408 -0.860 1.00 . A A . 57 CYS O 1 1
9 8179 1 1 57 CYS SG S 8.625 -1.383 -0.512 1.00 . A A . 57 CYS SG 1 1
9 8180 1 1 58 VAL C C 12.756 3.028 -2.020 1.00 . A A . 58 VAL C 1 1
9 8181 1 1 58 VAL CA C 11.308 2.682 -2.369 1.00 . A A . 58 VAL CA 1 1
9 8182 1 1 58 VAL CB C 10.648 3.813 -3.204 1.00 . A A . 58 VAL CB 1 1
9 8183 1 1 58 VAL CG1 C 11.651 4.482 -4.134 1.00 . A A . 58 VAL CG1 1 1
9 8184 1 1 58 VAL CG2 C 9.490 3.251 -4.015 1.00 . A A . 58 VAL CG2 1 1
9 8185 1 1 58 VAL H H 9.868 2.986 -0.846 1.00 . A A . 58 VAL H 1 1
9 8186 1 1 58 VAL HA H 11.326 1.796 -2.988 1.00 . A A . 58 VAL HA 1 1
9 8187 1 1 58 VAL HB H 10.253 4.559 -2.528 1.00 . A A . 58 VAL HB 1 1
9 8188 1 1 58 VAL HG11 H 12.485 4.856 -3.555 1.00 . A A . 58 VAL HG11 1 1
9 8189 1 1 58 VAL HG12 H 11.173 5.302 -4.651 1.00 . A A . 58 VAL HG12 1 1
9 8190 1 1 58 VAL HG13 H 12.009 3.762 -4.856 1.00 . A A . 58 VAL HG13 1 1
9 8191 1 1 58 VAL HG21 H 8.737 2.860 -3.347 1.00 . A A . 58 VAL HG21 1 1
9 8192 1 1 58 VAL HG22 H 9.852 2.459 -4.656 1.00 . A A . 58 VAL HG22 1 1
9 8193 1 1 58 VAL HG23 H 9.061 4.034 -4.622 1.00 . A A . 58 VAL HG23 1 1
9 8194 1 1 58 VAL N N 10.531 2.347 -1.183 1.00 . A A . 58 VAL N 1 1
9 8195 1 1 58 VAL O O 13.660 2.738 -2.803 1.00 . A A . 58 VAL O 1 1
9 8196 1 1 59 THR C C 15.069 2.546 -0.104 1.00 . A A . 59 THR C 1 1
9 8197 1 1 59 THR CA C 14.389 3.860 -0.451 1.00 . A A . 59 THR CA 1 1
9 8198 1 1 59 THR CB C 14.522 4.812 0.738 1.00 . A A . 59 THR CB 1 1
9 8199 1 1 59 THR CG2 C 14.075 6.210 0.347 1.00 . A A . 59 THR CG2 1 1
9 8200 1 1 59 THR H H 12.263 3.888 -0.248 1.00 . A A . 59 THR H 1 1
9 8201 1 1 59 THR HA H 14.891 4.306 -1.291 1.00 . A A . 59 THR HA 1 1
9 8202 1 1 59 THR HB H 15.561 4.849 1.009 1.00 . A A . 59 THR HB 1 1
9 8203 1 1 59 THR HG1 H 12.897 4.740 1.862 1.00 . A A . 59 THR HG1 1 1
9 8204 1 1 59 THR HG21 H 13.596 6.686 1.189 1.00 . A A . 59 THR HG21 1 1
9 8205 1 1 59 THR HG22 H 13.375 6.136 -0.471 1.00 . A A . 59 THR HG22 1 1
9 8206 1 1 59 THR HG23 H 14.933 6.791 0.039 1.00 . A A . 59 THR HG23 1 1
9 8207 1 1 59 THR N N 13.005 3.620 -0.846 1.00 . A A . 59 THR N 1 1
9 8208 1 1 59 THR O O 16.224 2.301 -0.462 1.00 . A A . 59 THR O 1 1
9 8209 1 1 59 THR OG1 O 13.773 4.331 1.857 1.00 . A A . 59 THR OG1 1 1
9 8210 1 1 60 ALA C C 15.201 -0.440 -0.208 1.00 . A A . 60 ALA C 1 1
9 8211 1 1 60 ALA CA C 14.772 0.385 0.993 1.00 . A A . 60 ALA CA 1 1
9 8212 1 1 60 ALA CB C 13.666 -0.337 1.735 1.00 . A A . 60 ALA CB 1 1
9 8213 1 1 60 ALA H H 13.453 2.037 0.924 1.00 . A A . 60 ALA H 1 1
9 8214 1 1 60 ALA HA H 15.608 0.490 1.658 1.00 . A A . 60 ALA HA 1 1
9 8215 1 1 60 ALA HB1 H 12.839 -0.518 1.064 1.00 . A A . 60 ALA HB1 1 1
9 8216 1 1 60 ALA HB2 H 13.332 0.270 2.563 1.00 . A A . 60 ALA HB2 1 1
9 8217 1 1 60 ALA HB3 H 14.039 -1.280 2.108 1.00 . A A . 60 ALA HB3 1 1
9 8218 1 1 60 ALA N N 14.327 1.718 0.611 1.00 . A A . 60 ALA N 1 1
9 8219 1 1 60 ALA O O 16.261 -1.062 -0.187 1.00 . A A . 60 ALA O 1 1
9 8220 1 1 61 GLU C C 14.560 -2.704 -2.164 1.00 . A A . 61 GLU C 1 1
9 8221 1 1 61 GLU CA C 14.577 -1.205 -2.455 1.00 . A A . 61 GLU CA 1 1
9 8222 1 1 61 GLU CB C 15.887 -0.804 -3.131 1.00 . A A . 61 GLU CB 1 1
9 8223 1 1 61 GLU CD C 17.100 0.930 -4.500 1.00 . A A . 61 GLU CD 1 1
9 8224 1 1 61 GLU CG C 15.880 0.617 -3.663 1.00 . A A . 61 GLU CG 1 1
9 8225 1 1 61 GLU H H 13.579 0.149 -1.186 1.00 . A A . 61 GLU H 1 1
9 8226 1 1 61 GLU HA H 13.761 -0.980 -3.127 1.00 . A A . 61 GLU HA 1 1
9 8227 1 1 61 GLU HB2 H 16.682 -0.890 -2.407 1.00 . A A . 61 GLU HB2 1 1
9 8228 1 1 61 GLU HB3 H 16.079 -1.477 -3.952 1.00 . A A . 61 GLU HB3 1 1
9 8229 1 1 61 GLU HG2 H 14.997 0.759 -4.265 1.00 . A A . 61 GLU HG2 1 1
9 8230 1 1 61 GLU HG3 H 15.855 1.300 -2.825 1.00 . A A . 61 GLU HG3 1 1
9 8231 1 1 61 GLU N N 14.365 -0.424 -1.241 1.00 . A A . 61 GLU N 1 1
9 8232 1 1 61 GLU O O 15.627 -3.270 -1.833 1.00 . A A . 61 GLU O 1 1
9 8233 1 1 61 GLU OXT O 13.477 -3.318 -2.281 1.00 . A A . 61 GLU OXT 1 1
9 8234 1 1 61 GLU OE1 O 17.224 0.365 -5.608 1.00 . A A . 61 GLU OE1 1 1
9 8235 1 1 61 GLU OE2 O 17.937 1.750 -4.063 1.00 . A A . 61 GLU OE2 1 1
10 8236 1 1 1 PRO C C 18.961 -3.055 2.866 1.00 . A A . 1 PRO C 1 1
10 8237 1 1 1 PRO CA C 20.371 -2.687 3.306 1.00 . A A . 1 PRO CA 1 1
10 8238 1 1 1 PRO CB C 20.385 -1.313 3.965 1.00 . A A . 1 PRO CB 1 1
10 8239 1 1 1 PRO CD C 22.222 -1.569 2.433 1.00 . A A . 1 PRO CD 1 1
10 8240 1 1 1 PRO CG C 21.389 -0.546 3.174 1.00 . A A . 1 PRO CG 1 1
10 8241 1 1 1 PRO H2 H 20.679 -2.567 1.313 1.00 . A A . 1 PRO H2 1 1
10 8242 1 1 1 PRO H3 H 21.644 -3.648 2.078 1.00 . A A . 1 PRO H3 1 1
10 8243 1 1 1 PRO HA H 20.726 -3.426 4.009 1.00 . A A . 1 PRO HA 1 1
10 8244 1 1 1 PRO HB2 H 19.402 -0.868 3.902 1.00 . A A . 1 PRO HB2 1 1
10 8245 1 1 1 PRO HB3 H 20.683 -1.406 4.998 1.00 . A A . 1 PRO HB3 1 1
10 8246 1 1 1 PRO HD2 H 22.604 -1.147 1.514 1.00 . A A . 1 PRO HD2 1 1
10 8247 1 1 1 PRO HD3 H 23.033 -1.913 3.056 1.00 . A A . 1 PRO HD3 1 1
10 8248 1 1 1 PRO HG2 H 20.885 0.106 2.474 1.00 . A A . 1 PRO HG2 1 1
10 8249 1 1 1 PRO HG3 H 22.014 0.032 3.839 1.00 . A A . 1 PRO HG3 1 1
10 8250 1 1 1 PRO N N 21.285 -2.664 2.152 1.00 . A A . 1 PRO N 1 1
10 8251 1 1 1 PRO O O 18.347 -2.355 2.058 1.00 . A A . 1 PRO O 1 1
10 8252 1 1 2 ALA C C 16.068 -3.811 3.792 1.00 . A A . 2 ALA C 1 1
10 8253 1 1 2 ALA CA C 17.121 -4.627 3.053 1.00 . A A . 2 ALA CA 1 1
10 8254 1 1 2 ALA CB C 16.974 -6.107 3.373 1.00 . A A . 2 ALA CB 1 1
10 8255 1 1 2 ALA H H 18.996 -4.682 4.030 1.00 . A A . 2 ALA H 1 1
10 8256 1 1 2 ALA HA H 16.982 -4.495 1.989 1.00 . A A . 2 ALA HA 1 1
10 8257 1 1 2 ALA HB1 H 17.750 -6.663 2.868 1.00 . A A . 2 ALA HB1 1 1
10 8258 1 1 2 ALA HB2 H 16.008 -6.455 3.041 1.00 . A A . 2 ALA HB2 1 1
10 8259 1 1 2 ALA HB3 H 17.063 -6.256 4.440 1.00 . A A . 2 ALA HB3 1 1
10 8260 1 1 2 ALA N N 18.456 -4.162 3.391 1.00 . A A . 2 ALA N 1 1
10 8261 1 1 2 ALA O O 16.354 -3.203 4.825 1.00 . A A . 2 ALA O 1 1
10 8262 1 1 3 GLN C C 13.051 -3.867 4.921 1.00 . A A . 3 GLN C 1 1
10 8263 1 1 3 GLN CA C 13.775 -3.039 3.863 1.00 . A A . 3 GLN CA 1 1
10 8264 1 1 3 GLN CB C 12.786 -2.537 2.796 1.00 . A A . 3 GLN CB 1 1
10 8265 1 1 3 GLN CD C 12.495 -4.650 1.415 1.00 . A A . 3 GLN CD 1 1
10 8266 1 1 3 GLN CG C 12.942 -3.200 1.430 1.00 . A A . 3 GLN CG 1 1
10 8267 1 1 3 GLN H H 14.688 -4.300 2.434 1.00 . A A . 3 GLN H 1 1
10 8268 1 1 3 GLN HA H 14.211 -2.182 4.351 1.00 . A A . 3 GLN HA 1 1
10 8269 1 1 3 GLN HB2 H 11.783 -2.720 3.144 1.00 . A A . 3 GLN HB2 1 1
10 8270 1 1 3 GLN HB3 H 12.923 -1.473 2.670 1.00 . A A . 3 GLN HB3 1 1
10 8271 1 1 3 GLN HE21 H 10.714 -4.123 0.725 1.00 . A A . 3 GLN HE21 1 1
10 8272 1 1 3 GLN HE22 H 10.947 -5.816 0.989 1.00 . A A . 3 GLN HE22 1 1
10 8273 1 1 3 GLN HG2 H 12.348 -2.654 0.713 1.00 . A A . 3 GLN HG2 1 1
10 8274 1 1 3 GLN HG3 H 13.983 -3.154 1.140 1.00 . A A . 3 GLN HG3 1 1
10 8275 1 1 3 GLN N N 14.859 -3.791 3.259 1.00 . A A . 3 GLN N 1 1
10 8276 1 1 3 GLN NE2 N 11.263 -4.886 1.003 1.00 . A A . 3 GLN NE2 1 1
10 8277 1 1 3 GLN O O 13.569 -4.080 6.019 1.00 . A A . 3 GLN O 1 1
10 8278 1 1 3 GLN OE1 O 13.264 -5.554 1.733 1.00 . A A . 3 GLN OE1 1 1
10 8279 1 1 4 ASP C C 9.801 -5.559 4.702 1.00 . A A . 4 ASP C 1 1
10 8280 1 1 4 ASP CA C 11.035 -5.121 5.472 1.00 . A A . 4 ASP CA 1 1
10 8281 1 1 4 ASP CB C 10.624 -4.262 6.677 1.00 . A A . 4 ASP CB 1 1
10 8282 1 1 4 ASP CG C 10.111 -5.058 7.867 1.00 . A A . 4 ASP CG 1 1
10 8283 1 1 4 ASP H H 11.564 -4.208 3.650 1.00 . A A . 4 ASP H 1 1
10 8284 1 1 4 ASP HA H 11.581 -5.988 5.807 1.00 . A A . 4 ASP HA 1 1
10 8285 1 1 4 ASP HB2 H 11.470 -3.694 7.000 1.00 . A A . 4 ASP HB2 1 1
10 8286 1 1 4 ASP HB3 H 9.847 -3.583 6.365 1.00 . A A . 4 ASP HB3 1 1
10 8287 1 1 4 ASP N N 11.878 -4.357 4.565 1.00 . A A . 4 ASP N 1 1
10 8288 1 1 4 ASP O O 9.783 -5.493 3.473 1.00 . A A . 4 ASP O 1 1
10 8289 1 1 4 ASP OD1 O 8.920 -5.422 7.878 1.00 . A A . 4 ASP OD1 1 1
10 8290 1 1 4 ASP OD2 O 10.912 -5.353 8.775 1.00 . A A . 4 ASP OD2 1 1
10 8291 1 1 5 TYR C C 6.728 -5.060 4.455 1.00 . A A . 5 TYR C 1 1
10 8292 1 1 5 TYR CA C 7.518 -6.320 4.769 1.00 . A A . 5 TYR CA 1 1
10 8293 1 1 5 TYR CB C 6.689 -7.242 5.660 1.00 . A A . 5 TYR CB 1 1
10 8294 1 1 5 TYR CD1 C 7.379 -9.613 5.129 1.00 . A A . 5 TYR CD1 1 1
10 8295 1 1 5 TYR CD2 C 8.031 -8.693 7.230 1.00 . A A . 5 TYR CD2 1 1
10 8296 1 1 5 TYR CE1 C 8.013 -10.798 5.447 1.00 . A A . 5 TYR CE1 1 1
10 8297 1 1 5 TYR CE2 C 8.667 -9.874 7.554 1.00 . A A . 5 TYR CE2 1 1
10 8298 1 1 5 TYR CG C 7.377 -8.542 6.014 1.00 . A A . 5 TYR CG 1 1
10 8299 1 1 5 TYR CZ C 8.627 -10.937 6.666 1.00 . A A . 5 TYR CZ 1 1
10 8300 1 1 5 TYR H H 8.843 -5.977 6.394 1.00 . A A . 5 TYR H 1 1
10 8301 1 1 5 TYR HA H 7.748 -6.829 3.844 1.00 . A A . 5 TYR HA 1 1
10 8302 1 1 5 TYR HB2 H 6.457 -6.731 6.580 1.00 . A A . 5 TYR HB2 1 1
10 8303 1 1 5 TYR HB3 H 5.771 -7.483 5.144 1.00 . A A . 5 TYR HB3 1 1
10 8304 1 1 5 TYR HD1 H 6.877 -9.510 4.178 1.00 . A A . 5 TYR HD1 1 1
10 8305 1 1 5 TYR HD2 H 8.037 -7.869 7.930 1.00 . A A . 5 TYR HD2 1 1
10 8306 1 1 5 TYR HE1 H 8.004 -11.621 4.747 1.00 . A A . 5 TYR HE1 1 1
10 8307 1 1 5 TYR HE2 H 9.172 -9.972 8.504 1.00 . A A . 5 TYR HE2 1 1
10 8308 1 1 5 TYR HH H 8.986 -12.398 7.852 1.00 . A A . 5 TYR HH 1 1
10 8309 1 1 5 TYR N N 8.769 -5.956 5.405 1.00 . A A . 5 TYR N 1 1
10 8310 1 1 5 TYR O O 5.900 -5.042 3.551 1.00 . A A . 5 TYR O 1 1
10 8311 1 1 5 TYR OH O 9.287 -12.101 6.980 1.00 . A A . 5 TYR OH 1 1
10 8312 1 1 6 ARG C C 6.483 -2.143 3.635 1.00 . A A . 6 ARG C 1 1
10 8313 1 1 6 ARG CA C 6.361 -2.707 5.053 1.00 . A A . 6 ARG CA 1 1
10 8314 1 1 6 ARG CB C 6.936 -1.710 6.059 1.00 . A A . 6 ARG CB 1 1
10 8315 1 1 6 ARG CD C 8.909 -0.291 6.734 1.00 . A A . 6 ARG CD 1 1
10 8316 1 1 6 ARG CG C 8.391 -1.371 5.795 1.00 . A A . 6 ARG CG 1 1
10 8317 1 1 6 ARG CZ C 9.184 0.057 9.163 1.00 . A A . 6 ARG CZ 1 1
10 8318 1 1 6 ARG H H 7.748 -4.086 5.861 1.00 . A A . 6 ARG H 1 1
10 8319 1 1 6 ARG HA H 5.321 -2.857 5.273 1.00 . A A . 6 ARG HA 1 1
10 8320 1 1 6 ARG HB2 H 6.360 -0.798 6.016 1.00 . A A . 6 ARG HB2 1 1
10 8321 1 1 6 ARG HB3 H 6.859 -2.130 7.051 1.00 . A A . 6 ARG HB3 1 1
10 8322 1 1 6 ARG HD2 H 9.884 0.025 6.392 1.00 . A A . 6 ARG HD2 1 1
10 8323 1 1 6 ARG HD3 H 8.230 0.548 6.701 1.00 . A A . 6 ARG HD3 1 1
10 8324 1 1 6 ARG HE H 8.993 -1.727 8.272 1.00 . A A . 6 ARG HE 1 1
10 8325 1 1 6 ARG HG2 H 8.986 -2.261 5.926 1.00 . A A . 6 ARG HG2 1 1
10 8326 1 1 6 ARG HG3 H 8.479 -1.027 4.778 1.00 . A A . 6 ARG HG3 1 1
10 8327 1 1 6 ARG HH11 H 9.150 1.762 8.066 1.00 . A A . 6 ARG HH11 1 1
10 8328 1 1 6 ARG HH12 H 9.342 1.989 9.779 1.00 . A A . 6 ARG HH12 1 1
10 8329 1 1 6 ARG HH21 H 9.303 -1.444 10.519 1.00 . A A . 6 ARG HH21 1 1
10 8330 1 1 6 ARG HH22 H 9.442 0.165 11.173 1.00 . A A . 6 ARG HH22 1 1
10 8331 1 1 6 ARG N N 7.039 -3.997 5.191 1.00 . A A . 6 ARG N 1 1
10 8332 1 1 6 ARG NE N 9.023 -0.756 8.118 1.00 . A A . 6 ARG NE 1 1
10 8333 1 1 6 ARG NH1 N 9.230 1.371 8.987 1.00 . A A . 6 ARG NH1 1 1
10 8334 1 1 6 ARG NH2 N 9.318 -0.447 10.379 1.00 . A A . 6 ARG NH2 1 1
10 8335 1 1 6 ARG O O 5.763 -1.222 3.262 1.00 . A A . 6 ARG O 1 1
10 8336 1 1 7 CYS C C 7.012 -3.306 0.517 1.00 . A A . 7 CYS C 1 1
10 8337 1 1 7 CYS CA C 7.592 -2.271 1.477 1.00 . A A . 7 CYS CA 1 1
10 8338 1 1 7 CYS CB C 9.082 -2.046 1.201 1.00 . A A . 7 CYS CB 1 1
10 8339 1 1 7 CYS H H 7.979 -3.392 3.226 1.00 . A A . 7 CYS H 1 1
10 8340 1 1 7 CYS HA H 7.064 -1.340 1.344 1.00 . A A . 7 CYS HA 1 1
10 8341 1 1 7 CYS HB2 H 9.422 -1.205 1.786 1.00 . A A . 7 CYS HB2 1 1
10 8342 1 1 7 CYS HB3 H 9.628 -2.927 1.506 1.00 . A A . 7 CYS HB3 1 1
10 8343 1 1 7 CYS N N 7.407 -2.690 2.859 1.00 . A A . 7 CYS N 1 1
10 8344 1 1 7 CYS O O 6.514 -2.964 -0.554 1.00 . A A . 7 CYS O 1 1
10 8345 1 1 7 CYS SG S 9.516 -1.706 -0.540 1.00 . A A . 7 CYS SG 1 1
10 8346 1 1 8 GLN C C 5.142 -6.042 0.474 1.00 . A A . 8 GLN C 1 1
10 8347 1 1 8 GLN CA C 6.555 -5.639 0.058 1.00 . A A . 8 GLN CA 1 1
10 8348 1 1 8 GLN CB C 7.511 -6.842 0.046 1.00 . A A . 8 GLN CB 1 1
10 8349 1 1 8 GLN CD C 8.921 -8.486 1.352 1.00 . A A . 8 GLN CD 1 1
10 8350 1 1 8 GLN CG C 7.979 -7.298 1.421 1.00 . A A . 8 GLN CG 1 1
10 8351 1 1 8 GLN H H 7.423 -4.786 1.787 1.00 . A A . 8 GLN H 1 1
10 8352 1 1 8 GLN HA H 6.497 -5.240 -0.953 1.00 . A A . 8 GLN HA 1 1
10 8353 1 1 8 GLN HB2 H 7.012 -7.674 -0.428 1.00 . A A . 8 GLN HB2 1 1
10 8354 1 1 8 GLN HB3 H 8.384 -6.582 -0.538 1.00 . A A . 8 GLN HB3 1 1
10 8355 1 1 8 GLN HE21 H 9.524 -7.951 -0.466 1.00 . A A . 8 GLN HE21 1 1
10 8356 1 1 8 GLN HE22 H 10.259 -9.379 0.184 1.00 . A A . 8 GLN HE22 1 1
10 8357 1 1 8 GLN HG2 H 8.487 -6.480 1.908 1.00 . A A . 8 GLN HG2 1 1
10 8358 1 1 8 GLN HG3 H 7.114 -7.579 2.004 1.00 . A A . 8 GLN HG3 1 1
10 8359 1 1 8 GLN N N 7.063 -4.571 0.905 1.00 . A A . 8 GLN N 1 1
10 8360 1 1 8 GLN NE2 N 9.639 -8.618 0.248 1.00 . A A . 8 GLN NE2 1 1
10 8361 1 1 8 GLN O O 4.182 -5.406 0.043 1.00 . A A . 8 GLN O 1 1
10 8362 1 1 8 GLN OE1 O 8.988 -9.290 2.280 1.00 . A A . 8 GLN OE1 1 1
10 8363 1 1 9 LEU C C 2.767 -7.760 0.586 1.00 . A A . 9 LEU C 1 1
10 8364 1 1 9 LEU CA C 3.721 -7.572 1.766 1.00 . A A . 9 LEU CA 1 1
10 8365 1 1 9 LEU CB C 3.118 -6.619 2.809 1.00 . A A . 9 LEU CB 1 1
10 8366 1 1 9 LEU CD1 C 2.971 -5.806 5.175 1.00 . A A . 9 LEU CD1 1 1
10 8367 1 1 9 LEU CD2 C 3.295 -8.241 4.710 1.00 . A A . 9 LEU CD2 1 1
10 8368 1 1 9 LEU CG C 3.606 -6.827 4.244 1.00 . A A . 9 LEU CG 1 1
10 8369 1 1 9 LEU H H 5.831 -7.517 1.635 1.00 . A A . 9 LEU H 1 1
10 8370 1 1 9 LEU HA H 3.885 -8.534 2.228 1.00 . A A . 9 LEU HA 1 1
10 8371 1 1 9 LEU HB2 H 3.356 -5.606 2.517 1.00 . A A . 9 LEU HB2 1 1
10 8372 1 1 9 LEU HB3 H 2.048 -6.731 2.803 1.00 . A A . 9 LEU HB3 1 1
10 8373 1 1 9 LEU HD11 H 3.230 -4.809 4.847 1.00 . A A . 9 LEU HD11 1 1
10 8374 1 1 9 LEU HD12 H 3.334 -5.960 6.180 1.00 . A A . 9 LEU HD12 1 1
10 8375 1 1 9 LEU HD13 H 1.897 -5.922 5.158 1.00 . A A . 9 LEU HD13 1 1
10 8376 1 1 9 LEU HD21 H 2.227 -8.404 4.677 1.00 . A A . 9 LEU HD21 1 1
10 8377 1 1 9 LEU HD22 H 3.648 -8.373 5.722 1.00 . A A . 9 LEU HD22 1 1
10 8378 1 1 9 LEU HD23 H 3.788 -8.951 4.062 1.00 . A A . 9 LEU HD23 1 1
10 8379 1 1 9 LEU HG H 4.678 -6.689 4.276 1.00 . A A . 9 LEU HG 1 1
10 8380 1 1 9 LEU N N 5.021 -7.076 1.314 1.00 . A A . 9 LEU N 1 1
10 8381 1 1 9 LEU O O 3.194 -8.018 -0.543 1.00 . A A . 9 LEU O 1 1
10 8382 1 1 10 SER C C -0.501 -6.585 0.028 1.00 . A A . 10 SER C 1 1
10 8383 1 1 10 SER CA C 0.482 -7.723 -0.177 1.00 . A A . 10 SER CA 1 1
10 8384 1 1 10 SER CB C -0.248 -9.062 -0.124 1.00 . A A . 10 SER CB 1 1
10 8385 1 1 10 SER H H 1.189 -7.598 1.786 1.00 . A A . 10 SER H 1 1
10 8386 1 1 10 SER HA H 0.963 -7.617 -1.134 1.00 . A A . 10 SER HA 1 1
10 8387 1 1 10 SER HB2 H -1.028 -9.065 -0.868 1.00 . A A . 10 SER HB2 1 1
10 8388 1 1 10 SER HB3 H 0.451 -9.859 -0.331 1.00 . A A . 10 SER HB3 1 1
10 8389 1 1 10 SER HG H -1.497 -8.606 1.322 1.00 . A A . 10 SER HG 1 1
10 8390 1 1 10 SER N N 1.482 -7.679 0.858 1.00 . A A . 10 SER N 1 1
10 8391 1 1 10 SER O O -0.631 -6.073 1.137 1.00 . A A . 10 SER O 1 1
10 8392 1 1 10 SER OG O -0.824 -9.279 1.155 1.00 . A A . 10 SER OG 1 1
10 8393 1 1 11 ARG C C -3.501 -6.099 -0.446 1.00 . A A . 11 ARG C 1 1
10 8394 1 1 11 ARG CA C -2.304 -5.274 -0.912 1.00 . A A . 11 ARG CA 1 1
10 8395 1 1 11 ARG CB C -2.620 -4.583 -2.235 1.00 . A A . 11 ARG CB 1 1
10 8396 1 1 11 ARG CD C -1.433 -5.733 -4.117 1.00 . A A . 11 ARG CD 1 1
10 8397 1 1 11 ARG CG C -2.750 -5.547 -3.381 1.00 . A A . 11 ARG CG 1 1
10 8398 1 1 11 ARG CZ C -0.727 -7.259 -5.921 1.00 . A A . 11 ARG CZ 1 1
10 8399 1 1 11 ARG H H -0.895 -6.487 -1.923 1.00 . A A . 11 ARG H 1 1
10 8400 1 1 11 ARG HA H -2.071 -4.528 -0.173 1.00 . A A . 11 ARG HA 1 1
10 8401 1 1 11 ARG HB2 H -3.551 -4.045 -2.135 1.00 . A A . 11 ARG HB2 1 1
10 8402 1 1 11 ARG HB3 H -1.830 -3.883 -2.466 1.00 . A A . 11 ARG HB3 1 1
10 8403 1 1 11 ARG HD2 H -1.343 -4.962 -4.867 1.00 . A A . 11 ARG HD2 1 1
10 8404 1 1 11 ARG HD3 H -0.624 -5.638 -3.407 1.00 . A A . 11 ARG HD3 1 1
10 8405 1 1 11 ARG HE H -1.758 -7.806 -4.288 1.00 . A A . 11 ARG HE 1 1
10 8406 1 1 11 ARG HG2 H -3.056 -6.485 -2.976 1.00 . A A . 11 ARG HG2 1 1
10 8407 1 1 11 ARG HG3 H -3.497 -5.180 -4.068 1.00 . A A . 11 ARG HG3 1 1
10 8408 1 1 11 ARG HH11 H -0.292 -5.313 -6.262 1.00 . A A . 11 ARG HH11 1 1
10 8409 1 1 11 ARG HH12 H 0.274 -6.416 -7.480 1.00 . A A . 11 ARG HH12 1 1
10 8410 1 1 11 ARG HH21 H -1.060 -9.262 -5.901 1.00 . A A . 11 ARG HH21 1 1
10 8411 1 1 11 ARG HH22 H -0.195 -8.659 -7.286 1.00 . A A . 11 ARG HH22 1 1
10 8412 1 1 11 ARG N N -1.165 -6.170 -1.038 1.00 . A A . 11 ARG N 1 1
10 8413 1 1 11 ARG NE N -1.346 -7.039 -4.764 1.00 . A A . 11 ARG NE 1 1
10 8414 1 1 11 ARG NH1 N -0.210 -6.247 -6.607 1.00 . A A . 11 ARG NH1 1 1
10 8415 1 1 11 ARG NH2 N -0.652 -8.490 -6.406 1.00 . A A . 11 ARG NH2 1 1
10 8416 1 1 11 ARG O O -3.329 -7.232 0.008 1.00 . A A . 11 ARG O 1 1
10 8417 1 1 12 ASN C C -6.088 -7.532 -1.034 1.00 . A A . 12 ASN C 1 1
10 8418 1 1 12 ASN CA C -5.876 -6.315 -0.163 1.00 . A A . 12 ASN CA 1 1
10 8419 1 1 12 ASN CB C -7.123 -5.448 -0.202 1.00 . A A . 12 ASN CB 1 1
10 8420 1 1 12 ASN CG C -7.356 -4.796 -1.550 1.00 . A A . 12 ASN CG 1 1
10 8421 1 1 12 ASN H H -4.817 -4.687 -0.970 1.00 . A A . 12 ASN H 1 1
10 8422 1 1 12 ASN HA H -5.711 -6.643 0.851 1.00 . A A . 12 ASN HA 1 1
10 8423 1 1 12 ASN HB2 H -7.968 -6.068 0.014 1.00 . A A . 12 ASN HB2 1 1
10 8424 1 1 12 ASN HB3 H -7.047 -4.694 0.550 1.00 . A A . 12 ASN HB3 1 1
10 8425 1 1 12 ASN HD21 H -8.758 -6.142 -1.986 1.00 . A A . 12 ASN HD21 1 1
10 8426 1 1 12 ASN HD22 H -8.433 -4.959 -3.211 1.00 . A A . 12 ASN HD22 1 1
10 8427 1 1 12 ASN N N -4.706 -5.573 -0.577 1.00 . A A . 12 ASN N 1 1
10 8428 1 1 12 ASN ND2 N -8.274 -5.350 -2.327 1.00 . A A . 12 ASN ND2 1 1
10 8429 1 1 12 ASN O O -5.653 -7.596 -2.187 1.00 . A A . 12 ASN O 1 1
10 8430 1 1 12 ASN OD1 O -6.743 -3.778 -1.875 1.00 . A A . 12 ASN OD1 1 1
10 8431 1 1 13 TYR C C -8.569 -9.856 -1.340 1.00 . A A . 13 TYR C 1 1
10 8432 1 1 13 TYR CA C -7.074 -9.729 -1.155 1.00 . A A . 13 TYR CA 1 1
10 8433 1 1 13 TYR CB C -6.514 -10.923 -0.389 1.00 . A A . 13 TYR CB 1 1
10 8434 1 1 13 TYR CD1 C -4.389 -11.584 -1.587 1.00 . A A . 13 TYR CD1 1 1
10 8435 1 1 13 TYR CD2 C -6.286 -13.017 -1.763 1.00 . A A . 13 TYR CD2 1 1
10 8436 1 1 13 TYR CE1 C -3.659 -12.446 -2.383 1.00 . A A . 13 TYR CE1 1 1
10 8437 1 1 13 TYR CE2 C -5.563 -13.885 -2.557 1.00 . A A . 13 TYR CE2 1 1
10 8438 1 1 13 TYR CG C -5.713 -11.856 -1.265 1.00 . A A . 13 TYR CG 1 1
10 8439 1 1 13 TYR CZ C -4.230 -13.552 -2.892 1.00 . A A . 13 TYR CZ 1 1
10 8440 1 1 13 TYR H H -7.134 -8.331 0.441 1.00 . A A . 13 TYR H 1 1
10 8441 1 1 13 TYR HA H -6.609 -9.684 -2.120 1.00 . A A . 13 TYR HA 1 1
10 8442 1 1 13 TYR HB2 H -5.866 -10.563 0.389 1.00 . A A . 13 TYR HB2 1 1
10 8443 1 1 13 TYR HB3 H -7.327 -11.483 0.047 1.00 . A A . 13 TYR HB3 1 1
10 8444 1 1 13 TYR HD1 H -3.929 -10.683 -1.207 1.00 . A A . 13 TYR HD1 1 1
10 8445 1 1 13 TYR HD2 H -7.315 -13.240 -1.521 1.00 . A A . 13 TYR HD2 1 1
10 8446 1 1 13 TYR HE1 H -2.629 -12.219 -2.623 1.00 . A A . 13 TYR HE1 1 1
10 8447 1 1 13 TYR HE2 H -6.028 -14.784 -2.933 1.00 . A A . 13 TYR HE2 1 1
10 8448 1 1 13 TYR HH H -2.619 -14.511 -3.331 1.00 . A A . 13 TYR HH 1 1
10 8449 1 1 13 TYR N N -6.783 -8.485 -0.468 1.00 . A A . 13 TYR N 1 1
10 8450 1 1 13 TYR O O -9.048 -10.324 -2.375 1.00 . A A . 13 TYR O 1 1
10 8451 1 1 13 TYR OH O -3.527 -14.458 -3.658 1.00 . A A . 13 TYR OH 1 1
10 8452 1 1 14 GLY C C -11.091 -7.856 -0.786 1.00 . A A . 14 GLY C 1 1
10 8453 1 1 14 GLY CA C -10.723 -9.283 -0.440 1.00 . A A . 14 GLY CA 1 1
10 8454 1 1 14 GLY H H -8.840 -9.179 0.510 1.00 . A A . 14 GLY H 1 1
10 8455 1 1 14 GLY HA2 H -11.084 -9.944 -1.215 1.00 . A A . 14 GLY HA2 1 1
10 8456 1 1 14 GLY HA3 H -11.181 -9.548 0.501 1.00 . A A . 14 GLY HA3 1 1
10 8457 1 1 14 GLY N N -9.292 -9.419 -0.329 1.00 . A A . 14 GLY N 1 1
10 8458 1 1 14 GLY O O -10.260 -7.113 -1.315 1.00 . A A . 14 GLY O 1 1
10 8459 1 1 15 LYS C C -12.867 -5.305 0.537 1.00 . A A . 15 LYS C 1 1
10 8460 1 1 15 LYS CA C -12.748 -6.107 -0.750 1.00 . A A . 15 LYS CA 1 1
10 8461 1 1 15 LYS CB C -14.066 -6.104 -1.514 1.00 . A A . 15 LYS CB 1 1
10 8462 1 1 15 LYS CD C -16.141 -7.370 -2.135 1.00 . A A . 15 LYS CD 1 1
10 8463 1 1 15 LYS CE C -17.079 -8.492 -1.716 1.00 . A A . 15 LYS CE 1 1
10 8464 1 1 15 LYS CG C -14.882 -7.353 -1.287 1.00 . A A . 15 LYS CG 1 1
10 8465 1 1 15 LYS H H -12.946 -8.093 -0.093 1.00 . A A . 15 LYS H 1 1
10 8466 1 1 15 LYS HA H -12.005 -5.652 -1.364 1.00 . A A . 15 LYS HA 1 1
10 8467 1 1 15 LYS HB2 H -14.645 -5.261 -1.189 1.00 . A A . 15 LYS HB2 1 1
10 8468 1 1 15 LYS HB3 H -13.864 -6.015 -2.570 1.00 . A A . 15 LYS HB3 1 1
10 8469 1 1 15 LYS HD2 H -16.653 -6.426 -2.021 1.00 . A A . 15 LYS HD2 1 1
10 8470 1 1 15 LYS HD3 H -15.865 -7.511 -3.170 1.00 . A A . 15 LYS HD3 1 1
10 8471 1 1 15 LYS HE2 H -17.952 -8.472 -2.352 1.00 . A A . 15 LYS HE2 1 1
10 8472 1 1 15 LYS HE3 H -16.570 -9.437 -1.835 1.00 . A A . 15 LYS HE3 1 1
10 8473 1 1 15 LYS HG2 H -14.270 -8.201 -1.543 1.00 . A A . 15 LYS HG2 1 1
10 8474 1 1 15 LYS HG3 H -15.157 -7.406 -0.242 1.00 . A A . 15 LYS HG3 1 1
10 8475 1 1 15 LYS HZ1 H -17.899 -7.392 -0.142 1.00 . A A . 15 LYS HZ1 1 1
10 8476 1 1 15 LYS HZ2 H -16.697 -8.487 0.342 1.00 . A A . 15 LYS HZ2 1 1
10 8477 1 1 15 LYS HZ3 H -18.245 -9.051 -0.067 1.00 . A A . 15 LYS HZ3 1 1
10 8478 1 1 15 LYS N N -12.316 -7.462 -0.490 1.00 . A A . 15 LYS N 1 1
10 8479 1 1 15 LYS NZ N -17.509 -8.347 -0.299 1.00 . A A . 15 LYS NZ 1 1
10 8480 1 1 15 LYS O O -11.897 -4.702 0.996 1.00 . A A . 15 LYS O 1 1
10 8481 1 1 16 GLY C C -15.728 -4.172 2.502 1.00 . A A . 16 GLY C 1 1
10 8482 1 1 16 GLY CA C -14.284 -4.603 2.357 1.00 . A A . 16 GLY CA 1 1
10 8483 1 1 16 GLY H H -14.779 -5.817 0.700 1.00 . A A . 16 GLY H 1 1
10 8484 1 1 16 GLY HA2 H -14.023 -5.246 3.183 1.00 . A A . 16 GLY HA2 1 1
10 8485 1 1 16 GLY HA3 H -13.653 -3.727 2.381 1.00 . A A . 16 GLY HA3 1 1
10 8486 1 1 16 GLY N N -14.050 -5.318 1.120 1.00 . A A . 16 GLY N 1 1
10 8487 1 1 16 GLY O O -16.638 -4.991 2.369 1.00 . A A . 16 GLY O 1 1
10 8488 1 1 17 SER C C -17.688 -1.484 1.736 1.00 . A A . 17 SER C 1 1
10 8489 1 1 17 SER CA C -17.299 -2.373 2.917 1.00 . A A . 17 SER CA 1 1
10 8490 1 1 17 SER CB C -17.435 -1.619 4.249 1.00 . A A . 17 SER CB 1 1
10 8491 1 1 17 SER H H -15.188 -2.275 2.845 1.00 . A A . 17 SER H 1 1
10 8492 1 1 17 SER HA H -17.964 -3.216 2.934 1.00 . A A . 17 SER HA 1 1
10 8493 1 1 17 SER HB2 H -18.423 -1.189 4.317 1.00 . A A . 17 SER HB2 1 1
10 8494 1 1 17 SER HB3 H -17.289 -2.313 5.064 1.00 . A A . 17 SER HB3 1 1
10 8495 1 1 17 SER HG H -15.646 -0.935 4.696 1.00 . A A . 17 SER HG 1 1
10 8496 1 1 17 SER N N -15.948 -2.888 2.761 1.00 . A A . 17 SER N 1 1
10 8497 1 1 17 SER O O -18.288 -1.949 0.765 1.00 . A A . 17 SER O 1 1
10 8498 1 1 17 SER OG O -16.478 -0.577 4.360 1.00 . A A . 17 SER OG 1 1
10 8499 1 1 18 GLY C C -16.429 1.139 -0.025 1.00 . A A . 18 GLY C 1 1
10 8500 1 1 18 GLY CA C -17.645 0.718 0.768 1.00 . A A . 18 GLY CA 1 1
10 8501 1 1 18 GLY H H -16.819 0.083 2.600 1.00 . A A . 18 GLY H 1 1
10 8502 1 1 18 GLY HA2 H -18.358 0.261 0.098 1.00 . A A . 18 GLY HA2 1 1
10 8503 1 1 18 GLY HA3 H -18.093 1.595 1.211 1.00 . A A . 18 GLY HA3 1 1
10 8504 1 1 18 GLY N N -17.320 -0.219 1.814 1.00 . A A . 18 GLY N 1 1
10 8505 1 1 18 GLY O O -15.823 0.325 -0.727 1.00 . A A . 18 GLY O 1 1
10 8506 1 1 19 SER C C -14.390 4.226 -0.064 1.00 . A A . 19 SER C 1 1
10 8507 1 1 19 SER CA C -14.963 2.951 -0.680 1.00 . A A . 19 SER CA 1 1
10 8508 1 1 19 SER CB C -15.446 3.213 -2.100 1.00 . A A . 19 SER CB 1 1
10 8509 1 1 19 SER H H -16.526 2.977 0.736 1.00 . A A . 19 SER H 1 1
10 8510 1 1 19 SER HA H -14.178 2.212 -0.720 1.00 . A A . 19 SER HA 1 1
10 8511 1 1 19 SER HB2 H -14.707 3.796 -2.625 1.00 . A A . 19 SER HB2 1 1
10 8512 1 1 19 SER HB3 H -15.576 2.268 -2.601 1.00 . A A . 19 SER HB3 1 1
10 8513 1 1 19 SER HG H -17.135 3.784 -1.272 1.00 . A A . 19 SER HG 1 1
10 8514 1 1 19 SER N N -16.054 2.401 0.102 1.00 . A A . 19 SER N 1 1
10 8515 1 1 19 SER O O -15.002 4.854 0.800 1.00 . A A . 19 SER O 1 1
10 8516 1 1 19 SER OG O -16.676 3.919 -2.110 1.00 . A A . 19 SER OG 1 1
10 8517 1 1 20 PHE C C -11.277 5.876 -1.041 1.00 . A A . 20 PHE C 1 1
10 8518 1 1 20 PHE CA C -12.457 5.745 -0.094 1.00 . A A . 20 PHE CA 1 1
10 8519 1 1 20 PHE CB C -11.975 5.565 1.349 1.00 . A A . 20 PHE CB 1 1
10 8520 1 1 20 PHE CD1 C -12.503 7.838 2.281 1.00 . A A . 20 PHE CD1 1 1
10 8521 1 1 20 PHE CD2 C -10.266 7.032 2.461 1.00 . A A . 20 PHE CD2 1 1
10 8522 1 1 20 PHE CE1 C -12.137 9.010 2.913 1.00 . A A . 20 PHE CE1 1 1
10 8523 1 1 20 PHE CE2 C -9.893 8.202 3.092 1.00 . A A . 20 PHE CE2 1 1
10 8524 1 1 20 PHE CG C -11.573 6.835 2.049 1.00 . A A . 20 PHE CG 1 1
10 8525 1 1 20 PHE CZ C -10.835 9.170 3.364 1.00 . A A . 20 PHE CZ 1 1
10 8526 1 1 20 PHE H H -12.797 4.015 -1.226 1.00 . A A . 20 PHE H 1 1
10 8527 1 1 20 PHE HA H -13.087 6.612 -0.169 1.00 . A A . 20 PHE HA 1 1
10 8528 1 1 20 PHE HB2 H -12.754 5.113 1.923 1.00 . A A . 20 PHE HB2 1 1
10 8529 1 1 20 PHE HB3 H -11.121 4.912 1.341 1.00 . A A . 20 PHE HB3 1 1
10 8530 1 1 20 PHE HD1 H -13.527 7.696 1.963 1.00 . A A . 20 PHE HD1 1 1
10 8531 1 1 20 PHE HD2 H -9.534 6.257 2.286 1.00 . A A . 20 PHE HD2 1 1
10 8532 1 1 20 PHE HE1 H -12.871 9.781 3.092 1.00 . A A . 20 PHE HE1 1 1
10 8533 1 1 20 PHE HE2 H -8.869 8.344 3.408 1.00 . A A . 20 PHE HE2 1 1
10 8534 1 1 20 PHE HZ H -10.549 10.077 3.873 1.00 . A A . 20 PHE HZ 1 1
10 8535 1 1 20 PHE N N -13.202 4.575 -0.534 1.00 . A A . 20 PHE N 1 1
10 8536 1 1 20 PHE O O -11.349 5.403 -2.171 1.00 . A A . 20 PHE O 1 1
10 8537 1 1 21 THR C C -7.751 6.685 -0.544 1.00 . A A . 21 THR C 1 1
10 8538 1 1 21 THR CA C -8.993 6.551 -1.412 1.00 . A A . 21 THR CA 1 1
10 8539 1 1 21 THR CB C -9.001 7.708 -2.421 1.00 . A A . 21 THR CB 1 1
10 8540 1 1 21 THR CG2 C -7.889 7.512 -3.437 1.00 . A A . 21 THR CG2 1 1
10 8541 1 1 21 THR H H -10.212 6.891 0.294 1.00 . A A . 21 THR H 1 1
10 8542 1 1 21 THR HA H -8.919 5.624 -1.973 1.00 . A A . 21 THR HA 1 1
10 8543 1 1 21 THR HB H -8.828 8.626 -1.892 1.00 . A A . 21 THR HB 1 1
10 8544 1 1 21 THR HG1 H -10.972 7.869 -2.461 1.00 . A A . 21 THR HG1 1 1
10 8545 1 1 21 THR HG21 H -8.269 6.958 -4.282 1.00 . A A . 21 THR HG21 1 1
10 8546 1 1 21 THR HG22 H -7.082 6.959 -2.976 1.00 . A A . 21 THR HG22 1 1
10 8547 1 1 21 THR HG23 H -7.526 8.474 -3.767 1.00 . A A . 21 THR HG23 1 1
10 8548 1 1 21 THR N N -10.202 6.489 -0.602 1.00 . A A . 21 THR N 1 1
10 8549 1 1 21 THR O O -7.407 7.772 -0.072 1.00 . A A . 21 THR O 1 1
10 8550 1 1 21 THR OG1 O -10.259 7.776 -3.109 1.00 . A A . 21 THR OG1 1 1
10 8551 1 1 22 ASN C C -4.856 4.893 -0.744 1.00 . A A . 22 ASN C 1 1
10 8552 1 1 22 ASN CA C -5.785 5.527 0.269 1.00 . A A . 22 ASN CA 1 1
10 8553 1 1 22 ASN CB C -5.790 4.732 1.579 1.00 . A A . 22 ASN CB 1 1
10 8554 1 1 22 ASN CG C -6.463 5.481 2.718 1.00 . A A . 22 ASN CG 1 1
10 8555 1 1 22 ASN H H -7.522 4.715 -0.596 1.00 . A A . 22 ASN H 1 1
10 8556 1 1 22 ASN HA H -5.463 6.545 0.463 1.00 . A A . 22 ASN HA 1 1
10 8557 1 1 22 ASN HB2 H -6.318 3.802 1.426 1.00 . A A . 22 ASN HB2 1 1
10 8558 1 1 22 ASN HB3 H -4.771 4.517 1.864 1.00 . A A . 22 ASN HB3 1 1
10 8559 1 1 22 ASN HD21 H -5.919 7.224 1.936 1.00 . A A . 22 ASN HD21 1 1
10 8560 1 1 22 ASN HD22 H -6.812 7.313 3.414 1.00 . A A . 22 ASN HD22 1 1
10 8561 1 1 22 ASN N N -7.104 5.563 -0.325 1.00 . A A . 22 ASN N 1 1
10 8562 1 1 22 ASN ND2 N -6.392 6.804 2.685 1.00 . A A . 22 ASN ND2 1 1
10 8563 1 1 22 ASN O O -5.308 4.413 -1.779 1.00 . A A . 22 ASN O 1 1
10 8564 1 1 22 ASN OD1 O -7.041 4.876 3.620 1.00 . A A . 22 ASN OD1 1 1
10 8565 1 1 23 TYR C C -2.213 2.943 -0.913 1.00 . A A . 23 TYR C 1 1
10 8566 1 1 23 TYR CA C -2.615 4.332 -1.391 1.00 . A A . 23 TYR CA 1 1
10 8567 1 1 23 TYR CB C -1.368 5.221 -1.498 1.00 . A A . 23 TYR CB 1 1
10 8568 1 1 23 TYR CD1 C -2.411 7.518 -1.444 1.00 . A A . 23 TYR CD1 1 1
10 8569 1 1 23 TYR CD2 C -1.042 6.953 -3.305 1.00 . A A . 23 TYR CD2 1 1
10 8570 1 1 23 TYR CE1 C -2.628 8.772 -1.978 1.00 . A A . 23 TYR CE1 1 1
10 8571 1 1 23 TYR CE2 C -1.256 8.206 -3.848 1.00 . A A . 23 TYR CE2 1 1
10 8572 1 1 23 TYR CG C -1.617 6.587 -2.096 1.00 . A A . 23 TYR CG 1 1
10 8573 1 1 23 TYR CZ C -2.050 9.112 -3.180 1.00 . A A . 23 TYR CZ 1 1
10 8574 1 1 23 TYR H H -3.257 5.297 0.369 1.00 . A A . 23 TYR H 1 1
10 8575 1 1 23 TYR HA H -3.088 4.258 -2.368 1.00 . A A . 23 TYR HA 1 1
10 8576 1 1 23 TYR HB2 H -0.961 5.371 -0.510 1.00 . A A . 23 TYR HB2 1 1
10 8577 1 1 23 TYR HB3 H -0.632 4.722 -2.112 1.00 . A A . 23 TYR HB3 1 1
10 8578 1 1 23 TYR HD1 H -2.864 7.247 -0.502 1.00 . A A . 23 TYR HD1 1 1
10 8579 1 1 23 TYR HD2 H -0.420 6.241 -3.826 1.00 . A A . 23 TYR HD2 1 1
10 8580 1 1 23 TYR HE1 H -3.249 9.481 -1.452 1.00 . A A . 23 TYR HE1 1 1
10 8581 1 1 23 TYR HE2 H -0.801 8.469 -4.792 1.00 . A A . 23 TYR HE2 1 1
10 8582 1 1 23 TYR HH H -2.038 10.358 -4.651 1.00 . A A . 23 TYR HH 1 1
10 8583 1 1 23 TYR N N -3.575 4.904 -0.475 1.00 . A A . 23 TYR N 1 1
10 8584 1 1 23 TYR O O -2.322 2.627 0.274 1.00 . A A . 23 TYR O 1 1
10 8585 1 1 23 TYR OH O -2.257 10.367 -3.707 1.00 . A A . 23 TYR OH 1 1
10 8586 1 1 24 TYR C C -0.146 0.476 -2.512 1.00 . A A . 24 TYR C 1 1
10 8587 1 1 24 TYR CA C -1.267 0.793 -1.538 1.00 . A A . 24 TYR CA 1 1
10 8588 1 1 24 TYR CB C -2.382 -0.251 -1.665 1.00 . A A . 24 TYR CB 1 1
10 8589 1 1 24 TYR CD1 C -3.475 0.077 -3.923 1.00 . A A . 24 TYR CD1 1 1
10 8590 1 1 24 TYR CD2 C -2.130 -1.856 -3.597 1.00 . A A . 24 TYR CD2 1 1
10 8591 1 1 24 TYR CE1 C -3.734 -0.325 -5.220 1.00 . A A . 24 TYR CE1 1 1
10 8592 1 1 24 TYR CE2 C -2.381 -2.263 -4.880 1.00 . A A . 24 TYR CE2 1 1
10 8593 1 1 24 TYR CG C -2.668 -0.681 -3.090 1.00 . A A . 24 TYR CG 1 1
10 8594 1 1 24 TYR CZ C -3.184 -1.498 -5.695 1.00 . A A . 24 TYR CZ 1 1
10 8595 1 1 24 TYR H H -1.755 2.428 -2.777 1.00 . A A . 24 TYR H 1 1
10 8596 1 1 24 TYR HA H -0.876 0.792 -0.525 1.00 . A A . 24 TYR HA 1 1
10 8597 1 1 24 TYR HB2 H -2.106 -1.131 -1.104 1.00 . A A . 24 TYR HB2 1 1
10 8598 1 1 24 TYR HB3 H -3.294 0.160 -1.253 1.00 . A A . 24 TYR HB3 1 1
10 8599 1 1 24 TYR HD1 H -3.903 0.997 -3.548 1.00 . A A . 24 TYR HD1 1 1
10 8600 1 1 24 TYR HD2 H -1.500 -2.464 -2.969 1.00 . A A . 24 TYR HD2 1 1
10 8601 1 1 24 TYR HE1 H -4.365 0.279 -5.856 1.00 . A A . 24 TYR HE1 1 1
10 8602 1 1 24 TYR HE2 H -1.947 -3.186 -5.235 1.00 . A A . 24 TYR HE2 1 1
10 8603 1 1 24 TYR HH H -3.474 -1.136 -7.566 1.00 . A A . 24 TYR HH 1 1
10 8604 1 1 24 TYR N N -1.764 2.123 -1.842 1.00 . A A . 24 TYR N 1 1
10 8605 1 1 24 TYR O O -0.138 0.977 -3.638 1.00 . A A . 24 TYR O 1 1
10 8606 1 1 24 TYR OH O -3.445 -1.907 -6.983 1.00 . A A . 24 TYR OH 1 1
10 8607 1 1 25 TYR C C 1.687 -1.787 -3.871 1.00 . A A . 25 TYR C 1 1
10 8608 1 1 25 TYR CA C 1.939 -0.627 -2.917 1.00 . A A . 25 TYR CA 1 1
10 8609 1 1 25 TYR CB C 3.150 -0.901 -2.037 1.00 . A A . 25 TYR CB 1 1
10 8610 1 1 25 TYR CD1 C 2.206 -2.885 -0.798 1.00 . A A . 25 TYR CD1 1 1
10 8611 1 1 25 TYR CD2 C 3.191 -1.145 0.491 1.00 . A A . 25 TYR CD2 1 1
10 8612 1 1 25 TYR CE1 C 1.933 -3.589 0.356 1.00 . A A . 25 TYR CE1 1 1
10 8613 1 1 25 TYR CE2 C 2.918 -1.845 1.650 1.00 . A A . 25 TYR CE2 1 1
10 8614 1 1 25 TYR CG C 2.839 -1.652 -0.754 1.00 . A A . 25 TYR CG 1 1
10 8615 1 1 25 TYR CZ C 2.251 -2.988 1.612 1.00 . A A . 25 TYR CZ 1 1
10 8616 1 1 25 TYR H H 0.733 -0.757 -1.218 1.00 . A A . 25 TYR H 1 1
10 8617 1 1 25 TYR HA H 2.136 0.253 -3.503 1.00 . A A . 25 TYR HA 1 1
10 8618 1 1 25 TYR HB2 H 3.838 -1.478 -2.600 1.00 . A A . 25 TYR HB2 1 1
10 8619 1 1 25 TYR HB3 H 3.611 0.039 -1.768 1.00 . A A . 25 TYR HB3 1 1
10 8620 1 1 25 TYR HD1 H 1.923 -3.295 -1.756 1.00 . A A . 25 TYR HD1 1 1
10 8621 1 1 25 TYR HD2 H 3.682 -0.185 0.547 1.00 . A A . 25 TYR HD2 1 1
10 8622 1 1 25 TYR HE1 H 1.440 -4.548 0.298 1.00 . A A . 25 TYR HE1 1 1
10 8623 1 1 25 TYR HE2 H 3.200 -1.434 2.608 1.00 . A A . 25 TYR HE2 1 1
10 8624 1 1 25 TYR HH H 1.702 -3.170 3.396 1.00 . A A . 25 TYR HH 1 1
10 8625 1 1 25 TYR N N 0.796 -0.340 -2.096 1.00 . A A . 25 TYR N 1 1
10 8626 1 1 25 TYR O O 1.085 -2.801 -3.509 1.00 . A A . 25 TYR O 1 1
10 8627 1 1 25 TYR OH O 2.023 -3.772 2.723 1.00 . A A . 25 TYR OH 1 1
10 8628 1 1 26 ASP C C 3.397 -3.265 -6.380 1.00 . A A . 26 ASP C 1 1
10 8629 1 1 26 ASP CA C 2.026 -2.654 -6.110 1.00 . A A . 26 ASP CA 1 1
10 8630 1 1 26 ASP CB C 1.447 -2.067 -7.394 1.00 . A A . 26 ASP CB 1 1
10 8631 1 1 26 ASP CG C 1.063 -3.132 -8.392 1.00 . A A . 26 ASP CG 1 1
10 8632 1 1 26 ASP H H 2.575 -0.767 -5.337 1.00 . A A . 26 ASP H 1 1
10 8633 1 1 26 ASP HA H 1.362 -3.417 -5.735 1.00 . A A . 26 ASP HA 1 1
10 8634 1 1 26 ASP HB2 H 0.568 -1.490 -7.154 1.00 . A A . 26 ASP HB2 1 1
10 8635 1 1 26 ASP HB3 H 2.183 -1.423 -7.848 1.00 . A A . 26 ASP HB3 1 1
10 8636 1 1 26 ASP N N 2.144 -1.620 -5.099 1.00 . A A . 26 ASP N 1 1
10 8637 1 1 26 ASP O O 4.330 -2.564 -6.784 1.00 . A A . 26 ASP O 1 1
10 8638 1 1 26 ASP OD1 O 1.965 -3.680 -9.054 1.00 . A A . 26 ASP OD1 1 1
10 8639 1 1 26 ASP OD2 O -0.143 -3.418 -8.527 1.00 . A A . 26 ASP OD2 1 1
10 8640 1 1 27 LYS C C 5.235 -5.534 -7.682 1.00 . A A . 27 LYS C 1 1
10 8641 1 1 27 LYS CA C 4.776 -5.281 -6.242 1.00 . A A . 27 LYS CA 1 1
10 8642 1 1 27 LYS CB C 4.656 -6.608 -5.506 1.00 . A A . 27 LYS CB 1 1
10 8643 1 1 27 LYS CD C 5.837 -6.065 -3.345 1.00 . A A . 27 LYS CD 1 1
10 8644 1 1 27 LYS CE C 5.908 -4.559 -3.170 1.00 . A A . 27 LYS CE 1 1
10 8645 1 1 27 LYS CG C 4.532 -6.498 -3.997 1.00 . A A . 27 LYS CG 1 1
10 8646 1 1 27 LYS H H 2.719 -5.074 -5.895 1.00 . A A . 27 LYS H 1 1
10 8647 1 1 27 LYS HA H 5.518 -4.690 -5.750 1.00 . A A . 27 LYS HA 1 1
10 8648 1 1 27 LYS HB2 H 3.791 -7.122 -5.875 1.00 . A A . 27 LYS HB2 1 1
10 8649 1 1 27 LYS HB3 H 5.519 -7.189 -5.721 1.00 . A A . 27 LYS HB3 1 1
10 8650 1 1 27 LYS HD2 H 5.915 -6.531 -2.374 1.00 . A A . 27 LYS HD2 1 1
10 8651 1 1 27 LYS HD3 H 6.662 -6.384 -3.964 1.00 . A A . 27 LYS HD3 1 1
10 8652 1 1 27 LYS HE2 H 5.506 -4.093 -4.046 1.00 . A A . 27 LYS HE2 1 1
10 8653 1 1 27 LYS HE3 H 5.312 -4.284 -2.313 1.00 . A A . 27 LYS HE3 1 1
10 8654 1 1 27 LYS HG2 H 3.778 -5.773 -3.774 1.00 . A A . 27 LYS HG2 1 1
10 8655 1 1 27 LYS HG3 H 4.241 -7.458 -3.598 1.00 . A A . 27 LYS HG3 1 1
10 8656 1 1 27 LYS HZ1 H 7.338 -3.050 -2.930 1.00 . A A . 27 LYS HZ1 1 1
10 8657 1 1 27 LYS HZ2 H 7.922 -4.423 -3.731 1.00 . A A . 27 LYS HZ2 1 1
10 8658 1 1 27 LYS HZ3 H 7.679 -4.456 -2.057 1.00 . A A . 27 LYS HZ3 1 1
10 8659 1 1 27 LYS N N 3.510 -4.569 -6.152 1.00 . A A . 27 LYS N 1 1
10 8660 1 1 27 LYS NZ N 7.306 -4.089 -2.957 1.00 . A A . 27 LYS NZ 1 1
10 8661 1 1 27 LYS O O 6.245 -6.204 -7.892 1.00 . A A . 27 LYS O 1 1
10 8662 1 1 28 ALA C C 5.952 -4.088 -10.417 1.00 . A A . 28 ALA C 1 1
10 8663 1 1 28 ALA CA C 4.949 -5.173 -10.057 1.00 . A A . 28 ALA CA 1 1
10 8664 1 1 28 ALA CB C 3.760 -5.139 -11.005 1.00 . A A . 28 ALA CB 1 1
10 8665 1 1 28 ALA H H 3.701 -4.497 -8.474 1.00 . A A . 28 ALA H 1 1
10 8666 1 1 28 ALA HA H 5.429 -6.138 -10.145 1.00 . A A . 28 ALA HA 1 1
10 8667 1 1 28 ALA HB1 H 3.255 -4.189 -10.918 1.00 . A A . 28 ALA HB1 1 1
10 8668 1 1 28 ALA HB2 H 3.074 -5.936 -10.752 1.00 . A A . 28 ALA HB2 1 1
10 8669 1 1 28 ALA HB3 H 4.106 -5.272 -12.020 1.00 . A A . 28 ALA HB3 1 1
10 8670 1 1 28 ALA N N 4.522 -5.008 -8.672 1.00 . A A . 28 ALA N 1 1
10 8671 1 1 28 ALA O O 6.677 -4.182 -11.408 1.00 . A A . 28 ALA O 1 1
10 8672 1 1 29 THR C C 7.410 -1.426 -8.451 1.00 . A A . 29 THR C 1 1
10 8673 1 1 29 THR CA C 6.882 -1.937 -9.795 1.00 . A A . 29 THR CA 1 1
10 8674 1 1 29 THR CB C 6.151 -0.811 -10.563 1.00 . A A . 29 THR CB 1 1
10 8675 1 1 29 THR CG2 C 4.883 -0.395 -9.825 1.00 . A A . 29 THR CG2 1 1
10 8676 1 1 29 THR H H 5.365 -3.040 -8.832 1.00 . A A . 29 THR H 1 1
10 8677 1 1 29 THR HA H 7.714 -2.276 -10.395 1.00 . A A . 29 THR HA 1 1
10 8678 1 1 29 THR HB H 5.865 -1.198 -11.531 1.00 . A A . 29 THR HB 1 1
10 8679 1 1 29 THR HG1 H 7.917 0.027 -10.882 1.00 . A A . 29 THR HG1 1 1
10 8680 1 1 29 THR HG21 H 5.147 0.087 -8.894 1.00 . A A . 29 THR HG21 1 1
10 8681 1 1 29 THR HG22 H 4.282 -1.274 -9.621 1.00 . A A . 29 THR HG22 1 1
10 8682 1 1 29 THR HG23 H 4.318 0.293 -10.437 1.00 . A A . 29 THR HG23 1 1
10 8683 1 1 29 THR N N 5.984 -3.057 -9.592 1.00 . A A . 29 THR N 1 1
10 8684 1 1 29 THR O O 8.189 -0.474 -8.384 1.00 . A A . 29 THR O 1 1
10 8685 1 1 29 THR OG1 O 7.004 0.327 -10.760 1.00 . A A . 29 THR OG1 1 1
10 8686 1 1 30 SER C C 7.013 -0.277 -5.734 1.00 . A A . 30 SER C 1 1
10 8687 1 1 30 SER CA C 7.326 -1.747 -6.010 1.00 . A A . 30 SER CA 1 1
10 8688 1 1 30 SER CB C 8.802 -2.053 -5.726 1.00 . A A . 30 SER CB 1 1
10 8689 1 1 30 SER H H 6.400 -2.877 -7.529 1.00 . A A . 30 SER H 1 1
10 8690 1 1 30 SER HA H 6.716 -2.352 -5.355 1.00 . A A . 30 SER HA 1 1
10 8691 1 1 30 SER HB2 H 9.076 -2.975 -6.217 1.00 . A A . 30 SER HB2 1 1
10 8692 1 1 30 SER HB3 H 9.414 -1.248 -6.107 1.00 . A A . 30 SER HB3 1 1
10 8693 1 1 30 SER HG H 9.488 -1.398 -4.007 1.00 . A A . 30 SER HG 1 1
10 8694 1 1 30 SER N N 6.977 -2.102 -7.384 1.00 . A A . 30 SER N 1 1
10 8695 1 1 30 SER O O 7.741 0.409 -5.021 1.00 . A A . 30 SER O 1 1
10 8696 1 1 30 SER OG O 9.037 -2.189 -4.333 1.00 . A A . 30 SER OG 1 1
10 8697 1 1 31 SER C C 4.041 1.628 -5.739 1.00 . A A . 31 SER C 1 1
10 8698 1 1 31 SER CA C 5.504 1.581 -6.152 1.00 . A A . 31 SER CA 1 1
10 8699 1 1 31 SER CB C 5.720 2.346 -7.458 1.00 . A A . 31 SER CB 1 1
10 8700 1 1 31 SER H H 5.348 -0.415 -6.828 1.00 . A A . 31 SER H 1 1
10 8701 1 1 31 SER HA H 6.105 2.023 -5.372 1.00 . A A . 31 SER HA 1 1
10 8702 1 1 31 SER HB2 H 5.044 1.970 -8.210 1.00 . A A . 31 SER HB2 1 1
10 8703 1 1 31 SER HB3 H 5.524 3.397 -7.290 1.00 . A A . 31 SER HB3 1 1
10 8704 1 1 31 SER HG H 7.274 1.262 -7.994 1.00 . A A . 31 SER HG 1 1
10 8705 1 1 31 SER N N 5.915 0.195 -6.306 1.00 . A A . 31 SER N 1 1
10 8706 1 1 31 SER O O 3.295 0.678 -5.983 1.00 . A A . 31 SER O 1 1
10 8707 1 1 31 SER OG O 7.056 2.202 -7.926 1.00 . A A . 31 SER OG 1 1
10 8708 1 1 32 CYS C C 1.292 3.416 -5.541 1.00 . A A . 32 CYS C 1 1
10 8709 1 1 32 CYS CA C 2.287 2.797 -4.567 1.00 . A A . 32 CYS CA 1 1
10 8710 1 1 32 CYS CB C 2.278 3.581 -3.259 1.00 . A A . 32 CYS CB 1 1
10 8711 1 1 32 CYS H H 4.237 3.476 -5.014 1.00 . A A . 32 CYS H 1 1
10 8712 1 1 32 CYS HA H 1.973 1.785 -4.347 1.00 . A A . 32 CYS HA 1 1
10 8713 1 1 32 CYS HB2 H 3.138 4.243 -3.234 1.00 . A A . 32 CYS HB2 1 1
10 8714 1 1 32 CYS HB3 H 1.373 4.169 -3.204 1.00 . A A . 32 CYS HB3 1 1
10 8715 1 1 32 CYS N N 3.630 2.714 -5.109 1.00 . A A . 32 CYS N 1 1
10 8716 1 1 32 CYS O O 1.564 4.438 -6.171 1.00 . A A . 32 CYS O 1 1
10 8717 1 1 32 CYS SG S 2.342 2.516 -1.785 1.00 . A A . 32 CYS SG 1 1
10 8718 1 1 33 LYS C C -2.103 3.539 -5.325 1.00 . A A . 33 LYS C 1 1
10 8719 1 1 33 LYS CA C -1.004 3.319 -6.359 1.00 . A A . 33 LYS CA 1 1
10 8720 1 1 33 LYS CB C -1.455 2.359 -7.475 1.00 . A A . 33 LYS CB 1 1
10 8721 1 1 33 LYS CD C -2.226 4.122 -9.168 1.00 . A A . 33 LYS CD 1 1
10 8722 1 1 33 LYS CE C -2.233 5.368 -8.302 1.00 . A A . 33 LYS CE 1 1
10 8723 1 1 33 LYS CG C -2.587 2.864 -8.381 1.00 . A A . 33 LYS CG 1 1
10 8724 1 1 33 LYS H H 0.051 1.892 -5.217 1.00 . A A . 33 LYS H 1 1
10 8725 1 1 33 LYS HA H -0.719 4.270 -6.784 1.00 . A A . 33 LYS HA 1 1
10 8726 1 1 33 LYS HB2 H -0.611 2.157 -8.101 1.00 . A A . 33 LYS HB2 1 1
10 8727 1 1 33 LYS HB3 H -1.779 1.435 -7.021 1.00 . A A . 33 LYS HB3 1 1
10 8728 1 1 33 LYS HD2 H -1.243 4.002 -9.576 1.00 . A A . 33 LYS HD2 1 1
10 8729 1 1 33 LYS HD3 H -2.938 4.249 -9.971 1.00 . A A . 33 LYS HD3 1 1
10 8730 1 1 33 LYS HE2 H -3.132 5.368 -7.713 1.00 . A A . 33 LYS HE2 1 1
10 8731 1 1 33 LYS HE3 H -1.376 5.333 -7.644 1.00 . A A . 33 LYS HE3 1 1
10 8732 1 1 33 LYS HG2 H -2.838 2.085 -9.083 1.00 . A A . 33 LYS HG2 1 1
10 8733 1 1 33 LYS HG3 H -3.451 3.076 -7.765 1.00 . A A . 33 LYS HG3 1 1
10 8734 1 1 33 LYS HZ1 H -2.193 7.446 -8.478 1.00 . A A . 33 LYS HZ1 1 1
10 8735 1 1 33 LYS HZ2 H -2.989 6.663 -9.757 1.00 . A A . 33 LYS HZ2 1 1
10 8736 1 1 33 LYS HZ3 H -1.291 6.640 -9.667 1.00 . A A . 33 LYS HZ3 1 1
10 8737 1 1 33 LYS N N 0.142 2.772 -5.652 1.00 . A A . 33 LYS N 1 1
10 8738 1 1 33 LYS NZ N -2.172 6.614 -9.108 1.00 . A A . 33 LYS NZ 1 1
10 8739 1 1 33 LYS O O -1.822 3.532 -4.134 1.00 . A A . 33 LYS O 1 1
10 8740 1 1 34 THR C C -5.485 2.929 -4.841 1.00 . A A . 34 THR C 1 1
10 8741 1 1 34 THR CA C -4.406 3.997 -4.817 1.00 . A A . 34 THR CA 1 1
10 8742 1 1 34 THR CB C -5.054 5.358 -5.062 1.00 . A A . 34 THR CB 1 1
10 8743 1 1 34 THR CG2 C -4.257 6.455 -4.393 1.00 . A A . 34 THR CG2 1 1
10 8744 1 1 34 THR H H -3.528 3.658 -6.709 1.00 . A A . 34 THR H 1 1
10 8745 1 1 34 THR HA H -3.969 4.017 -3.835 1.00 . A A . 34 THR HA 1 1
10 8746 1 1 34 THR HB H -6.034 5.339 -4.616 1.00 . A A . 34 THR HB 1 1
10 8747 1 1 34 THR HG1 H -6.099 5.820 -6.677 1.00 . A A . 34 THR HG1 1 1
10 8748 1 1 34 THR HG21 H -3.276 6.517 -4.842 1.00 . A A . 34 THR HG21 1 1
10 8749 1 1 34 THR HG22 H -4.158 6.222 -3.339 1.00 . A A . 34 THR HG22 1 1
10 8750 1 1 34 THR HG23 H -4.770 7.398 -4.509 1.00 . A A . 34 THR HG23 1 1
10 8751 1 1 34 THR N N -3.334 3.724 -5.752 1.00 . A A . 34 THR N 1 1
10 8752 1 1 34 THR O O -5.539 2.097 -5.752 1.00 . A A . 34 THR O 1 1
10 8753 1 1 34 THR OG1 O -5.176 5.609 -6.470 1.00 . A A . 34 THR OG1 1 1
10 8754 1 1 35 PHE C C -8.359 2.507 -2.601 1.00 . A A . 35 PHE C 1 1
10 8755 1 1 35 PHE CA C -7.406 2.008 -3.660 1.00 . A A . 35 PHE CA 1 1
10 8756 1 1 35 PHE CB C -6.832 0.628 -3.294 1.00 . A A . 35 PHE CB 1 1
10 8757 1 1 35 PHE CD1 C -5.757 1.409 -1.134 1.00 . A A . 35 PHE CD1 1 1
10 8758 1 1 35 PHE CD2 C -6.759 -0.753 -1.207 1.00 . A A . 35 PHE CD2 1 1
10 8759 1 1 35 PHE CE1 C -5.407 1.197 0.186 1.00 . A A . 35 PHE CE1 1 1
10 8760 1 1 35 PHE CE2 C -6.408 -0.967 0.110 1.00 . A A . 35 PHE CE2 1 1
10 8761 1 1 35 PHE CG C -6.440 0.433 -1.849 1.00 . A A . 35 PHE CG 1 1
10 8762 1 1 35 PHE CZ C -5.731 0.010 0.807 1.00 . A A . 35 PHE CZ 1 1
10 8763 1 1 35 PHE H H -6.283 3.724 -3.180 1.00 . A A . 35 PHE H 1 1
10 8764 1 1 35 PHE HA H -7.961 1.924 -4.583 1.00 . A A . 35 PHE HA 1 1
10 8765 1 1 35 PHE HB2 H -7.568 -0.125 -3.532 1.00 . A A . 35 PHE HB2 1 1
10 8766 1 1 35 PHE HB3 H -5.951 0.454 -3.897 1.00 . A A . 35 PHE HB3 1 1
10 8767 1 1 35 PHE HD1 H -5.498 2.347 -1.619 1.00 . A A . 35 PHE HD1 1 1
10 8768 1 1 35 PHE HD2 H -7.291 -1.521 -1.752 1.00 . A A . 35 PHE HD2 1 1
10 8769 1 1 35 PHE HE1 H -4.884 1.961 0.734 1.00 . A A . 35 PHE HE1 1 1
10 8770 1 1 35 PHE HE2 H -6.662 -1.898 0.593 1.00 . A A . 35 PHE HE2 1 1
10 8771 1 1 35 PHE HZ H -5.457 -0.154 1.839 1.00 . A A . 35 PHE HZ 1 1
10 8772 1 1 35 PHE N N -6.350 2.981 -3.835 1.00 . A A . 35 PHE N 1 1
10 8773 1 1 35 PHE O O -8.014 3.333 -1.754 1.00 . A A . 35 PHE O 1 1
10 8774 1 1 36 ARG C C -10.415 2.187 -0.389 1.00 . A A . 36 ARG C 1 1
10 8775 1 1 36 ARG CA C -10.655 2.467 -1.867 1.00 . A A . 36 ARG CA 1 1
10 8776 1 1 36 ARG CB C -11.901 1.752 -2.338 1.00 . A A . 36 ARG CB 1 1
10 8777 1 1 36 ARG CD C -12.562 3.492 -4.023 1.00 . A A . 36 ARG CD 1 1
10 8778 1 1 36 ARG CG C -12.251 2.029 -3.792 1.00 . A A . 36 ARG CG 1 1
10 8779 1 1 36 ARG CZ C -12.754 4.928 -6.008 1.00 . A A . 36 ARG CZ 1 1
10 8780 1 1 36 ARG H H -9.745 1.313 -3.345 1.00 . A A . 36 ARG H 1 1
10 8781 1 1 36 ARG HA H -10.773 3.529 -2.014 1.00 . A A . 36 ARG HA 1 1
10 8782 1 1 36 ARG HB2 H -11.723 0.696 -2.234 1.00 . A A . 36 ARG HB2 1 1
10 8783 1 1 36 ARG HB3 H -12.731 2.040 -1.719 1.00 . A A . 36 ARG HB3 1 1
10 8784 1 1 36 ARG HD2 H -13.370 3.781 -3.369 1.00 . A A . 36 ARG HD2 1 1
10 8785 1 1 36 ARG HD3 H -11.682 4.073 -3.784 1.00 . A A . 36 ARG HD3 1 1
10 8786 1 1 36 ARG HE H -13.375 3.024 -5.905 1.00 . A A . 36 ARG HE 1 1
10 8787 1 1 36 ARG HG2 H -11.412 1.752 -4.410 1.00 . A A . 36 ARG HG2 1 1
10 8788 1 1 36 ARG HG3 H -13.114 1.439 -4.064 1.00 . A A . 36 ARG HG3 1 1
10 8789 1 1 36 ARG HH11 H -11.885 5.809 -4.401 1.00 . A A . 36 ARG HH11 1 1
10 8790 1 1 36 ARG HH12 H -12.026 6.816 -5.808 1.00 . A A . 36 ARG HH12 1 1
10 8791 1 1 36 ARG HH21 H -13.556 4.335 -7.772 1.00 . A A . 36 ARG HH21 1 1
10 8792 1 1 36 ARG HH22 H -12.979 5.976 -7.727 1.00 . A A . 36 ARG HH22 1 1
10 8793 1 1 36 ARG N N -9.566 2.012 -2.687 1.00 . A A . 36 ARG N 1 1
10 8794 1 1 36 ARG NE N -12.946 3.761 -5.403 1.00 . A A . 36 ARG NE 1 1
10 8795 1 1 36 ARG NH1 N -12.178 5.931 -5.352 1.00 . A A . 36 ARG NH1 1 1
10 8796 1 1 36 ARG NH2 N -13.128 5.092 -7.266 1.00 . A A . 36 ARG NH2 1 1
10 8797 1 1 36 ARG O O -11.041 2.802 0.466 1.00 . A A . 36 ARG O 1 1
10 8798 1 1 37 TYR C C -10.341 0.063 1.931 1.00 . A A . 37 TYR C 1 1
10 8799 1 1 37 TYR CA C -9.177 0.794 1.243 1.00 . A A . 37 TYR CA 1 1
10 8800 1 1 37 TYR CB C -8.677 1.967 2.102 1.00 . A A . 37 TYR CB 1 1
10 8801 1 1 37 TYR CD1 C -7.376 0.622 3.804 1.00 . A A . 37 TYR CD1 1 1
10 8802 1 1 37 TYR CD2 C -8.963 2.213 4.601 1.00 . A A . 37 TYR CD2 1 1
10 8803 1 1 37 TYR CE1 C -7.072 0.269 5.107 1.00 . A A . 37 TYR CE1 1 1
10 8804 1 1 37 TYR CE2 C -8.659 1.871 5.903 1.00 . A A . 37 TYR CE2 1 1
10 8805 1 1 37 TYR CG C -8.328 1.597 3.529 1.00 . A A . 37 TYR CG 1 1
10 8806 1 1 37 TYR CZ C -7.656 0.937 6.147 1.00 . A A . 37 TYR CZ 1 1
10 8807 1 1 37 TYR H H -9.071 0.811 -0.871 1.00 . A A . 37 TYR H 1 1
10 8808 1 1 37 TYR HA H -8.368 0.095 1.127 1.00 . A A . 37 TYR HA 1 1
10 8809 1 1 37 TYR HB2 H -7.781 2.371 1.652 1.00 . A A . 37 TYR HB2 1 1
10 8810 1 1 37 TYR HB3 H -9.438 2.733 2.132 1.00 . A A . 37 TYR HB3 1 1
10 8811 1 1 37 TYR HD1 H -6.871 0.133 2.984 1.00 . A A . 37 TYR HD1 1 1
10 8812 1 1 37 TYR HD2 H -9.703 2.974 4.404 1.00 . A A . 37 TYR HD2 1 1
10 8813 1 1 37 TYR HE1 H -6.331 -0.490 5.301 1.00 . A A . 37 TYR HE1 1 1
10 8814 1 1 37 TYR HE2 H -9.164 2.363 6.722 1.00 . A A . 37 TYR HE2 1 1
10 8815 1 1 37 TYR HH H -6.471 0.565 7.598 1.00 . A A . 37 TYR HH 1 1
10 8816 1 1 37 TYR N N -9.526 1.233 -0.118 1.00 . A A . 37 TYR N 1 1
10 8817 1 1 37 TYR O O -10.135 -0.859 2.718 1.00 . A A . 37 TYR O 1 1
10 8818 1 1 37 TYR OH O -7.433 0.540 7.451 1.00 . A A . 37 TYR OH 1 1
10 8819 1 1 38 ARG C C -13.033 -0.016 3.546 1.00 . A A . 38 ARG C 1 1
10 8820 1 1 38 ARG CA C -12.800 -0.131 2.043 1.00 . A A . 38 ARG CA 1 1
10 8821 1 1 38 ARG CB C -12.845 -1.599 1.624 1.00 . A A . 38 ARG CB 1 1
10 8822 1 1 38 ARG CD C -11.758 -1.706 -0.648 1.00 . A A . 38 ARG CD 1 1
10 8823 1 1 38 ARG CG C -13.055 -1.831 0.134 1.00 . A A . 38 ARG CG 1 1
10 8824 1 1 38 ARG CZ C -10.925 -2.326 -2.886 1.00 . A A . 38 ARG CZ 1 1
10 8825 1 1 38 ARG H H -11.613 1.303 1.058 1.00 . A A . 38 ARG H 1 1
10 8826 1 1 38 ARG HA H -13.606 0.384 1.544 1.00 . A A . 38 ARG HA 1 1
10 8827 1 1 38 ARG HB2 H -11.907 -2.053 1.900 1.00 . A A . 38 ARG HB2 1 1
10 8828 1 1 38 ARG HB3 H -13.645 -2.089 2.160 1.00 . A A . 38 ARG HB3 1 1
10 8829 1 1 38 ARG HD2 H -11.406 -0.687 -0.578 1.00 . A A . 38 ARG HD2 1 1
10 8830 1 1 38 ARG HD3 H -11.025 -2.368 -0.211 1.00 . A A . 38 ARG HD3 1 1
10 8831 1 1 38 ARG HE H -12.856 -2.077 -2.406 1.00 . A A . 38 ARG HE 1 1
10 8832 1 1 38 ARG HG2 H -13.455 -2.822 -0.013 1.00 . A A . 38 ARG HG2 1 1
10 8833 1 1 38 ARG HG3 H -13.760 -1.099 -0.237 1.00 . A A . 38 ARG HG3 1 1
10 8834 1 1 38 ARG HH11 H -9.476 -2.070 -1.496 1.00 . A A . 38 ARG HH11 1 1
10 8835 1 1 38 ARG HH12 H -8.910 -2.506 -3.080 1.00 . A A . 38 ARG HH12 1 1
10 8836 1 1 38 ARG HH21 H -12.127 -2.671 -4.488 1.00 . A A . 38 ARG HH21 1 1
10 8837 1 1 38 ARG HH22 H -10.421 -2.851 -4.773 1.00 . A A . 38 ARG HH22 1 1
10 8838 1 1 38 ARG N N -11.555 0.502 1.613 1.00 . A A . 38 ARG N 1 1
10 8839 1 1 38 ARG NE N -11.930 -2.050 -2.057 1.00 . A A . 38 ARG NE 1 1
10 8840 1 1 38 ARG NH1 N -9.671 -2.297 -2.449 1.00 . A A . 38 ARG NH1 1 1
10 8841 1 1 38 ARG NH2 N -11.173 -2.639 -4.150 1.00 . A A . 38 ARG NH2 1 1
10 8842 1 1 38 ARG O O -13.872 -0.731 4.094 1.00 . A A . 38 ARG O 1 1
10 8843 1 1 39 GLY C C -11.935 0.008 6.509 1.00 . A A . 39 GLY C 1 1
10 8844 1 1 39 GLY CA C -12.494 1.111 5.628 1.00 . A A . 39 GLY CA 1 1
10 8845 1 1 39 GLY H H -11.585 1.346 3.730 1.00 . A A . 39 GLY H 1 1
10 8846 1 1 39 GLY HA2 H -12.012 2.043 5.891 1.00 . A A . 39 GLY HA2 1 1
10 8847 1 1 39 GLY HA3 H -13.553 1.200 5.815 1.00 . A A . 39 GLY HA3 1 1
10 8848 1 1 39 GLY N N -12.288 0.865 4.207 1.00 . A A . 39 GLY N 1 1
10 8849 1 1 39 GLY O O -11.247 0.275 7.493 1.00 . A A . 39 GLY O 1 1
10 8850 1 1 40 SER C C -11.803 -3.591 5.950 1.00 . A A . 40 SER C 1 1
10 8851 1 1 40 SER CA C -11.776 -2.386 6.882 1.00 . A A . 40 SER CA 1 1
10 8852 1 1 40 SER CB C -12.661 -2.628 8.111 1.00 . A A . 40 SER CB 1 1
10 8853 1 1 40 SER H H -12.780 -1.362 5.347 1.00 . A A . 40 SER H 1 1
10 8854 1 1 40 SER HA H -10.758 -2.208 7.200 1.00 . A A . 40 SER HA 1 1
10 8855 1 1 40 SER HB2 H -12.871 -1.685 8.592 1.00 . A A . 40 SER HB2 1 1
10 8856 1 1 40 SER HB3 H -13.589 -3.085 7.797 1.00 . A A . 40 SER HB3 1 1
10 8857 1 1 40 SER HG H -11.923 -3.013 9.888 1.00 . A A . 40 SER HG 1 1
10 8858 1 1 40 SER N N -12.235 -1.226 6.149 1.00 . A A . 40 SER N 1 1
10 8859 1 1 40 SER O O -12.797 -4.315 5.870 1.00 . A A . 40 SER O 1 1
10 8860 1 1 40 SER OG O -12.027 -3.486 9.046 1.00 . A A . 40 SER OG 1 1
10 8861 1 1 41 GLY C C -9.381 -4.741 3.413 1.00 . A A . 41 GLY C 1 1
10 8862 1 1 41 GLY CA C -10.633 -4.842 4.245 1.00 . A A . 41 GLY CA 1 1
10 8863 1 1 41 GLY H H -9.952 -3.165 5.349 1.00 . A A . 41 GLY H 1 1
10 8864 1 1 41 GLY HA2 H -10.627 -5.783 4.766 1.00 . A A . 41 GLY HA2 1 1
10 8865 1 1 41 GLY HA3 H -11.493 -4.802 3.594 1.00 . A A . 41 GLY HA3 1 1
10 8866 1 1 41 GLY N N -10.719 -3.768 5.217 1.00 . A A . 41 GLY N 1 1
10 8867 1 1 41 GLY O O -8.934 -5.721 2.810 1.00 . A A . 41 GLY O 1 1
10 8868 1 1 42 GLY C C -6.396 -3.870 3.485 1.00 . A A . 42 GLY C 1 1
10 8869 1 1 42 GLY CA C -7.565 -3.329 2.694 1.00 . A A . 42 GLY CA 1 1
10 8870 1 1 42 GLY H H -9.249 -2.805 3.852 1.00 . A A . 42 GLY H 1 1
10 8871 1 1 42 GLY HA2 H -7.603 -3.824 1.735 1.00 . A A . 42 GLY HA2 1 1
10 8872 1 1 42 GLY HA3 H -7.427 -2.270 2.541 1.00 . A A . 42 GLY HA3 1 1
10 8873 1 1 42 GLY N N -8.813 -3.547 3.387 1.00 . A A . 42 GLY N 1 1
10 8874 1 1 42 GLY O O -5.671 -3.116 4.138 1.00 . A A . 42 GLY O 1 1
10 8875 1 1 43 ASN C C -3.832 -5.705 3.508 1.00 . A A . 43 ASN C 1 1
10 8876 1 1 43 ASN CA C -5.179 -5.855 4.196 1.00 . A A . 43 ASN CA 1 1
10 8877 1 1 43 ASN CB C -5.515 -7.337 4.378 1.00 . A A . 43 ASN CB 1 1
10 8878 1 1 43 ASN CG C -6.821 -7.562 5.121 1.00 . A A . 43 ASN CG 1 1
10 8879 1 1 43 ASN H H -6.838 -5.721 2.891 1.00 . A A . 43 ASN H 1 1
10 8880 1 1 43 ASN HA H -5.125 -5.388 5.166 1.00 . A A . 43 ASN HA 1 1
10 8881 1 1 43 ASN HB2 H -5.590 -7.803 3.407 1.00 . A A . 43 ASN HB2 1 1
10 8882 1 1 43 ASN HB3 H -4.721 -7.809 4.938 1.00 . A A . 43 ASN HB3 1 1
10 8883 1 1 43 ASN HD21 H -6.560 -5.894 6.174 1.00 . A A . 43 ASN HD21 1 1
10 8884 1 1 43 ASN HD22 H -7.999 -6.790 6.517 1.00 . A A . 43 ASN HD22 1 1
10 8885 1 1 43 ASN N N -6.229 -5.184 3.441 1.00 . A A . 43 ASN N 1 1
10 8886 1 1 43 ASN ND2 N -7.161 -6.658 6.027 1.00 . A A . 43 ASN ND2 1 1
10 8887 1 1 43 ASN O O -3.263 -6.673 3.011 1.00 . A A . 43 ASN O 1 1
10 8888 1 1 43 ASN OD1 O -7.521 -8.544 4.877 1.00 . A A . 43 ASN OD1 1 1
10 8889 1 1 44 GLY C C -1.396 -2.991 3.503 1.00 . A A . 44 GLY C 1 1
10 8890 1 1 44 GLY CA C -2.057 -4.196 2.878 1.00 . A A . 44 GLY CA 1 1
10 8891 1 1 44 GLY H H -3.855 -3.748 3.889 1.00 . A A . 44 GLY H 1 1
10 8892 1 1 44 GLY HA2 H -1.411 -5.054 3.000 1.00 . A A . 44 GLY HA2 1 1
10 8893 1 1 44 GLY HA3 H -2.200 -4.010 1.824 1.00 . A A . 44 GLY HA3 1 1
10 8894 1 1 44 GLY N N -3.337 -4.478 3.486 1.00 . A A . 44 GLY N 1 1
10 8895 1 1 44 GLY O O -0.852 -2.143 2.796 1.00 . A A . 44 GLY O 1 1
10 8896 1 1 45 ASN C C -1.600 -0.488 5.418 1.00 . A A . 45 ASN C 1 1
10 8897 1 1 45 ASN CA C -0.883 -1.828 5.628 1.00 . A A . 45 ASN CA 1 1
10 8898 1 1 45 ASN CB C 0.613 -1.685 5.314 1.00 . A A . 45 ASN CB 1 1
10 8899 1 1 45 ASN CG C 1.307 -0.652 6.189 1.00 . A A . 45 ASN CG 1 1
10 8900 1 1 45 ASN H H -1.983 -3.615 5.310 1.00 . A A . 45 ASN H 1 1
10 8901 1 1 45 ASN HA H -0.986 -2.104 6.668 1.00 . A A . 45 ASN HA 1 1
10 8902 1 1 45 ASN HB2 H 1.097 -2.638 5.465 1.00 . A A . 45 ASN HB2 1 1
10 8903 1 1 45 ASN HB3 H 0.726 -1.390 4.281 1.00 . A A . 45 ASN HB3 1 1
10 8904 1 1 45 ASN HD21 H 2.602 -0.256 4.737 1.00 . A A . 45 ASN HD21 1 1
10 8905 1 1 45 ASN HD22 H 2.802 0.654 6.193 1.00 . A A . 45 ASN HD22 1 1
10 8906 1 1 45 ASN N N -1.489 -2.910 4.834 1.00 . A A . 45 ASN N 1 1
10 8907 1 1 45 ASN ND2 N 2.341 -0.023 5.654 1.00 . A A . 45 ASN ND2 1 1
10 8908 1 1 45 ASN O O -1.897 0.208 6.390 1.00 . A A . 45 ASN O 1 1
10 8909 1 1 45 ASN OD1 O 0.921 -0.423 7.339 1.00 . A A . 45 ASN OD1 1 1
10 8910 1 1 46 ARG C C -1.515 2.275 3.908 1.00 . A A . 46 ARG C 1 1
10 8911 1 1 46 ARG CA C -2.504 1.120 3.780 1.00 . A A . 46 ARG CA 1 1
10 8912 1 1 46 ARG CB C -3.762 1.407 4.610 1.00 . A A . 46 ARG CB 1 1
10 8913 1 1 46 ARG CD C -4.998 3.269 5.737 1.00 . A A . 46 ARG CD 1 1
10 8914 1 1 46 ARG CG C -4.271 2.831 4.479 1.00 . A A . 46 ARG CG 1 1
10 8915 1 1 46 ARG CZ C -4.247 3.227 8.098 1.00 . A A . 46 ARG CZ 1 1
10 8916 1 1 46 ARG H H -1.634 -0.782 3.441 1.00 . A A . 46 ARG H 1 1
10 8917 1 1 46 ARG HA H -2.789 1.038 2.741 1.00 . A A . 46 ARG HA 1 1
10 8918 1 1 46 ARG HB2 H -4.555 0.745 4.278 1.00 . A A . 46 ARG HB2 1 1
10 8919 1 1 46 ARG HB3 H -3.552 1.213 5.650 1.00 . A A . 46 ARG HB3 1 1
10 8920 1 1 46 ARG HD2 H -5.580 4.151 5.514 1.00 . A A . 46 ARG HD2 1 1
10 8921 1 1 46 ARG HD3 H -5.656 2.473 6.053 1.00 . A A . 46 ARG HD3 1 1
10 8922 1 1 46 ARG HE H -3.256 4.099 6.585 1.00 . A A . 46 ARG HE 1 1
10 8923 1 1 46 ARG HG2 H -3.431 3.489 4.312 1.00 . A A . 46 ARG HG2 1 1
10 8924 1 1 46 ARG HG3 H -4.948 2.887 3.639 1.00 . A A . 46 ARG HG3 1 1
10 8925 1 1 46 ARG HH11 H -5.915 2.109 7.765 1.00 . A A . 46 ARG HH11 1 1
10 8926 1 1 46 ARG HH12 H -5.392 2.196 9.420 1.00 . A A . 46 ARG HH12 1 1
10 8927 1 1 46 ARG HH21 H -2.591 4.197 8.769 1.00 . A A . 46 ARG HH21 1 1
10 8928 1 1 46 ARG HH22 H -3.528 3.374 9.988 1.00 . A A . 46 ARG HH22 1 1
10 8929 1 1 46 ARG N N -1.878 -0.151 4.155 1.00 . A A . 46 ARG N 1 1
10 8930 1 1 46 ARG NE N -4.066 3.575 6.823 1.00 . A A . 46 ARG NE 1 1
10 8931 1 1 46 ARG NH1 N -5.267 2.451 8.454 1.00 . A A . 46 ARG NH1 1 1
10 8932 1 1 46 ARG NH2 N -3.386 3.629 9.023 1.00 . A A . 46 ARG NH2 1 1
10 8933 1 1 46 ARG O O -0.811 2.415 4.912 1.00 . A A . 46 ARG O 1 1
10 8934 1 1 47 PHE C C -1.359 5.506 2.494 1.00 . A A . 47 PHE C 1 1
10 8935 1 1 47 PHE CA C -0.584 4.246 2.852 1.00 . A A . 47 PHE CA 1 1
10 8936 1 1 47 PHE CB C 0.548 3.982 1.856 1.00 . A A . 47 PHE CB 1 1
10 8937 1 1 47 PHE CD1 C 2.538 3.982 3.374 1.00 . A A . 47 PHE CD1 1 1
10 8938 1 1 47 PHE CD2 C 2.046 1.994 2.158 1.00 . A A . 47 PHE CD2 1 1
10 8939 1 1 47 PHE CE1 C 3.634 3.370 3.945 1.00 . A A . 47 PHE CE1 1 1
10 8940 1 1 47 PHE CE2 C 3.143 1.376 2.727 1.00 . A A . 47 PHE CE2 1 1
10 8941 1 1 47 PHE CG C 1.733 3.303 2.476 1.00 . A A . 47 PHE CG 1 1
10 8942 1 1 47 PHE CZ C 3.938 2.063 3.621 1.00 . A A . 47 PHE CZ 1 1
10 8943 1 1 47 PHE H H -2.059 2.934 2.106 1.00 . A A . 47 PHE H 1 1
10 8944 1 1 47 PHE HA H -0.163 4.368 3.839 1.00 . A A . 47 PHE HA 1 1
10 8945 1 1 47 PHE HB2 H 0.179 3.343 1.068 1.00 . A A . 47 PHE HB2 1 1
10 8946 1 1 47 PHE HB3 H 0.882 4.908 1.429 1.00 . A A . 47 PHE HB3 1 1
10 8947 1 1 47 PHE HD1 H 2.302 5.005 3.630 1.00 . A A . 47 PHE HD1 1 1
10 8948 1 1 47 PHE HD2 H 1.426 1.455 1.459 1.00 . A A . 47 PHE HD2 1 1
10 8949 1 1 47 PHE HE1 H 4.250 3.912 4.644 1.00 . A A . 47 PHE HE1 1 1
10 8950 1 1 47 PHE HE2 H 3.379 0.354 2.470 1.00 . A A . 47 PHE HE2 1 1
10 8951 1 1 47 PHE HZ H 4.796 1.580 4.065 1.00 . A A . 47 PHE HZ 1 1
10 8952 1 1 47 PHE N N -1.472 3.101 2.881 1.00 . A A . 47 PHE N 1 1
10 8953 1 1 47 PHE O O -2.024 5.572 1.473 1.00 . A A . 47 PHE O 1 1
10 8954 1 1 48 LYS C C -1.577 8.474 1.956 1.00 . A A . 48 LYS C 1 1
10 8955 1 1 48 LYS CA C -2.005 7.749 3.217 1.00 . A A . 48 LYS CA 1 1
10 8956 1 1 48 LYS CB C -1.738 8.641 4.428 1.00 . A A . 48 LYS CB 1 1
10 8957 1 1 48 LYS CD C -3.416 7.342 5.754 1.00 . A A . 48 LYS CD 1 1
10 8958 1 1 48 LYS CE C -4.237 7.822 6.940 1.00 . A A . 48 LYS CE 1 1
10 8959 1 1 48 LYS CG C -2.036 7.966 5.757 1.00 . A A . 48 LYS CG 1 1
10 8960 1 1 48 LYS H H -0.767 6.353 4.197 1.00 . A A . 48 LYS H 1 1
10 8961 1 1 48 LYS HA H -3.064 7.538 3.154 1.00 . A A . 48 LYS HA 1 1
10 8962 1 1 48 LYS HB2 H -0.698 8.930 4.424 1.00 . A A . 48 LYS HB2 1 1
10 8963 1 1 48 LYS HB3 H -2.347 9.526 4.350 1.00 . A A . 48 LYS HB3 1 1
10 8964 1 1 48 LYS HD2 H -3.912 7.605 4.835 1.00 . A A . 48 LYS HD2 1 1
10 8965 1 1 48 LYS HD3 H -3.307 6.266 5.809 1.00 . A A . 48 LYS HD3 1 1
10 8966 1 1 48 LYS HE2 H -3.883 7.324 7.828 1.00 . A A . 48 LYS HE2 1 1
10 8967 1 1 48 LYS HE3 H -4.095 8.888 7.048 1.00 . A A . 48 LYS HE3 1 1
10 8968 1 1 48 LYS HG2 H -1.300 7.194 5.931 1.00 . A A . 48 LYS HG2 1 1
10 8969 1 1 48 LYS HG3 H -1.984 8.702 6.545 1.00 . A A . 48 LYS HG3 1 1
10 8970 1 1 48 LYS HZ1 H -5.850 6.529 6.616 1.00 . A A . 48 LYS HZ1 1 1
10 8971 1 1 48 LYS HZ2 H -6.069 8.081 5.971 1.00 . A A . 48 LYS HZ2 1 1
10 8972 1 1 48 LYS HZ3 H -6.205 7.828 7.644 1.00 . A A . 48 LYS HZ3 1 1
10 8973 1 1 48 LYS N N -1.298 6.486 3.383 1.00 . A A . 48 LYS N 1 1
10 8974 1 1 48 LYS NZ N -5.688 7.544 6.781 1.00 . A A . 48 LYS NZ 1 1
10 8975 1 1 48 LYS O O -2.412 8.990 1.216 1.00 . A A . 48 LYS O 1 1
10 8976 1 1 49 THR C C 1.329 8.231 -0.071 1.00 . A A . 49 THR C 1 1
10 8977 1 1 49 THR CA C 0.278 9.150 0.547 1.00 . A A . 49 THR CA 1 1
10 8978 1 1 49 THR CB C 0.909 10.518 0.864 1.00 . A A . 49 THR CB 1 1
10 8979 1 1 49 THR CG2 C -0.157 11.567 1.152 1.00 . A A . 49 THR CG2 1 1
10 8980 1 1 49 THR H H 0.335 8.196 2.428 1.00 . A A . 49 THR H 1 1
10 8981 1 1 49 THR HA H -0.522 9.300 -0.162 1.00 . A A . 49 THR HA 1 1
10 8982 1 1 49 THR HB H 1.475 10.832 0.005 1.00 . A A . 49 THR HB 1 1
10 8983 1 1 49 THR HG1 H 2.047 11.287 2.296 1.00 . A A . 49 THR HG1 1 1
10 8984 1 1 49 THR HG21 H 0.317 12.516 1.358 1.00 . A A . 49 THR HG21 1 1
10 8985 1 1 49 THR HG22 H -0.739 11.263 2.009 1.00 . A A . 49 THR HG22 1 1
10 8986 1 1 49 THR HG23 H -0.807 11.667 0.294 1.00 . A A . 49 THR HG23 1 1
10 8987 1 1 49 THR N N -0.277 8.547 1.745 1.00 . A A . 49 THR N 1 1
10 8988 1 1 49 THR O O 1.970 7.445 0.633 1.00 . A A . 49 THR O 1 1
10 8989 1 1 49 THR OG1 O 1.789 10.400 1.991 1.00 . A A . 49 THR OG1 1 1
10 8990 1 1 50 LEU C C 3.878 7.988 -1.748 1.00 . A A . 50 LEU C 1 1
10 8991 1 1 50 LEU CA C 2.485 7.493 -2.074 1.00 . A A . 50 LEU CA 1 1
10 8992 1 1 50 LEU CB C 2.167 7.429 -3.599 1.00 . A A . 50 LEU CB 1 1
10 8993 1 1 50 LEU CD1 C 4.001 8.846 -4.642 1.00 . A A . 50 LEU CD1 1 1
10 8994 1 1 50 LEU CD2 C 4.324 6.360 -4.449 1.00 . A A . 50 LEU CD2 1 1
10 8995 1 1 50 LEU CG C 3.314 7.489 -4.641 1.00 . A A . 50 LEU CG 1 1
10 8996 1 1 50 LEU H H 0.986 8.976 -1.907 1.00 . A A . 50 LEU H 1 1
10 8997 1 1 50 LEU HA H 2.390 6.502 -1.665 1.00 . A A . 50 LEU HA 1 1
10 8998 1 1 50 LEU HB2 H 1.640 6.498 -3.773 1.00 . A A . 50 LEU HB2 1 1
10 8999 1 1 50 LEU HB3 H 1.484 8.239 -3.819 1.00 . A A . 50 LEU HB3 1 1
10 9000 1 1 50 LEU HD11 H 3.270 9.616 -4.428 1.00 . A A . 50 LEU HD11 1 1
10 9001 1 1 50 LEU HD12 H 4.442 9.025 -5.612 1.00 . A A . 50 LEU HD12 1 1
10 9002 1 1 50 LEU HD13 H 4.773 8.860 -3.887 1.00 . A A . 50 LEU HD13 1 1
10 9003 1 1 50 LEU HD21 H 3.802 5.416 -4.397 1.00 . A A . 50 LEU HD21 1 1
10 9004 1 1 50 LEU HD22 H 4.877 6.518 -3.528 1.00 . A A . 50 LEU HD22 1 1
10 9005 1 1 50 LEU HD23 H 5.009 6.346 -5.283 1.00 . A A . 50 LEU HD23 1 1
10 9006 1 1 50 LEU HG H 2.876 7.361 -5.622 1.00 . A A . 50 LEU HG 1 1
10 9007 1 1 50 LEU N N 1.507 8.323 -1.389 1.00 . A A . 50 LEU N 1 1
10 9008 1 1 50 LEU O O 4.818 7.215 -1.713 1.00 . A A . 50 LEU O 1 1
10 9009 1 1 51 GLU C C 5.794 9.247 0.210 1.00 . A A . 51 GLU C 1 1
10 9010 1 1 51 GLU CA C 5.282 9.843 -1.099 1.00 . A A . 51 GLU CA 1 1
10 9011 1 1 51 GLU CB C 5.194 11.364 -1.000 1.00 . A A . 51 GLU CB 1 1
10 9012 1 1 51 GLU CD C 4.030 13.356 0.021 1.00 . A A . 51 GLU CD 1 1
10 9013 1 1 51 GLU CG C 4.046 11.851 -0.139 1.00 . A A . 51 GLU CG 1 1
10 9014 1 1 51 GLU H H 3.199 9.840 -1.496 1.00 . A A . 51 GLU H 1 1
10 9015 1 1 51 GLU HA H 5.973 9.580 -1.882 1.00 . A A . 51 GLU HA 1 1
10 9016 1 1 51 GLU HB2 H 6.116 11.738 -0.580 1.00 . A A . 51 GLU HB2 1 1
10 9017 1 1 51 GLU HB3 H 5.071 11.772 -1.993 1.00 . A A . 51 GLU HB3 1 1
10 9018 1 1 51 GLU HG2 H 3.120 11.544 -0.599 1.00 . A A . 51 GLU HG2 1 1
10 9019 1 1 51 GLU HG3 H 4.129 11.397 0.837 1.00 . A A . 51 GLU HG3 1 1
10 9020 1 1 51 GLU N N 3.994 9.268 -1.459 1.00 . A A . 51 GLU N 1 1
10 9021 1 1 51 GLU O O 6.991 9.038 0.381 1.00 . A A . 51 GLU O 1 1
10 9022 1 1 51 GLU OE1 O 4.880 13.887 0.760 1.00 . A A . 51 GLU OE1 1 1
10 9023 1 1 51 GLU OE2 O 3.164 14.016 -0.581 1.00 . A A . 51 GLU OE2 1 1
10 9024 1 1 52 ASP C C 5.611 6.849 2.077 1.00 . A A . 52 ASP C 1 1
10 9025 1 1 52 ASP CA C 5.212 8.282 2.374 1.00 . A A . 52 ASP CA 1 1
10 9026 1 1 52 ASP CB C 4.007 8.280 3.322 1.00 . A A . 52 ASP CB 1 1
10 9027 1 1 52 ASP CG C 4.371 7.815 4.719 1.00 . A A . 52 ASP CG 1 1
10 9028 1 1 52 ASP H H 3.943 9.199 0.942 1.00 . A A . 52 ASP H 1 1
10 9029 1 1 52 ASP HA H 6.043 8.797 2.835 1.00 . A A . 52 ASP HA 1 1
10 9030 1 1 52 ASP HB2 H 3.591 9.274 3.380 1.00 . A A . 52 ASP HB2 1 1
10 9031 1 1 52 ASP HB3 H 3.258 7.609 2.926 1.00 . A A . 52 ASP HB3 1 1
10 9032 1 1 52 ASP N N 4.874 8.955 1.120 1.00 . A A . 52 ASP N 1 1
10 9033 1 1 52 ASP O O 6.648 6.351 2.530 1.00 . A A . 52 ASP O 1 1
10 9034 1 1 52 ASP OD1 O 5.190 8.491 5.379 1.00 . A A . 52 ASP OD1 1 1
10 9035 1 1 52 ASP OD2 O 3.828 6.785 5.175 1.00 . A A . 52 ASP OD2 1 1
10 9036 1 1 53 CYS C C 6.342 4.714 0.147 1.00 . A A . 53 CYS C 1 1
10 9037 1 1 53 CYS CA C 4.987 4.847 0.841 1.00 . A A . 53 CYS CA 1 1
10 9038 1 1 53 CYS CB C 3.881 4.460 -0.127 1.00 . A A . 53 CYS CB 1 1
10 9039 1 1 53 CYS H H 3.918 6.651 1.054 1.00 . A A . 53 CYS H 1 1
10 9040 1 1 53 CYS HA H 4.950 4.189 1.693 1.00 . A A . 53 CYS HA 1 1
10 9041 1 1 53 CYS HB2 H 2.951 4.378 0.418 1.00 . A A . 53 CYS HB2 1 1
10 9042 1 1 53 CYS HB3 H 3.784 5.230 -0.879 1.00 . A A . 53 CYS HB3 1 1
10 9043 1 1 53 CYS N N 4.755 6.200 1.308 1.00 . A A . 53 CYS N 1 1
10 9044 1 1 53 CYS O O 7.182 3.903 0.542 1.00 . A A . 53 CYS O 1 1
10 9045 1 1 53 CYS SG S 4.156 2.883 -0.980 1.00 . A A . 53 CYS SG 1 1
10 9046 1 1 54 GLU C C 8.965 5.834 -0.859 1.00 . A A . 54 GLU C 1 1
10 9047 1 1 54 GLU CA C 7.758 5.468 -1.685 1.00 . A A . 54 GLU CA 1 1
10 9048 1 1 54 GLU CB C 7.684 6.418 -2.884 1.00 . A A . 54 GLU CB 1 1
10 9049 1 1 54 GLU CD C 7.919 8.800 -3.708 1.00 . A A . 54 GLU CD 1 1
10 9050 1 1 54 GLU CG C 7.812 7.888 -2.509 1.00 . A A . 54 GLU CG 1 1
10 9051 1 1 54 GLU H H 5.866 6.201 -1.105 1.00 . A A . 54 GLU H 1 1
10 9052 1 1 54 GLU HA H 7.869 4.454 -2.036 1.00 . A A . 54 GLU HA 1 1
10 9053 1 1 54 GLU HB2 H 8.487 6.178 -3.556 1.00 . A A . 54 GLU HB2 1 1
10 9054 1 1 54 GLU HB3 H 6.746 6.274 -3.390 1.00 . A A . 54 GLU HB3 1 1
10 9055 1 1 54 GLU HG2 H 6.946 8.174 -1.934 1.00 . A A . 54 GLU HG2 1 1
10 9056 1 1 54 GLU HG3 H 8.698 8.012 -1.902 1.00 . A A . 54 GLU HG3 1 1
10 9057 1 1 54 GLU N N 6.551 5.532 -0.881 1.00 . A A . 54 GLU N 1 1
10 9058 1 1 54 GLU O O 10.068 5.378 -1.135 1.00 . A A . 54 GLU O 1 1
10 9059 1 1 54 GLU OE1 O 8.810 8.581 -4.553 1.00 . A A . 54 GLU OE1 1 1
10 9060 1 1 54 GLU OE2 O 7.088 9.723 -3.834 1.00 . A A . 54 GLU OE2 1 1
10 9061 1 1 55 ALA C C 10.481 5.826 1.580 1.00 . A A . 55 ALA C 1 1
10 9062 1 1 55 ALA CA C 9.834 7.069 1.000 1.00 . A A . 55 ALA CA 1 1
10 9063 1 1 55 ALA CB C 9.338 8.005 2.093 1.00 . A A . 55 ALA CB 1 1
10 9064 1 1 55 ALA H H 7.858 7.040 0.286 1.00 . A A . 55 ALA H 1 1
10 9065 1 1 55 ALA HA H 10.551 7.595 0.393 1.00 . A A . 55 ALA HA 1 1
10 9066 1 1 55 ALA HB1 H 8.429 7.609 2.529 1.00 . A A . 55 ALA HB1 1 1
10 9067 1 1 55 ALA HB2 H 9.138 8.979 1.670 1.00 . A A . 55 ALA HB2 1 1
10 9068 1 1 55 ALA HB3 H 10.094 8.096 2.859 1.00 . A A . 55 ALA HB3 1 1
10 9069 1 1 55 ALA N N 8.756 6.675 0.137 1.00 . A A . 55 ALA N 1 1
10 9070 1 1 55 ALA O O 11.593 5.468 1.209 1.00 . A A . 55 ALA O 1 1
10 9071 1 1 56 THR C C 10.527 2.807 2.030 1.00 . A A . 56 THR C 1 1
10 9072 1 1 56 THR CA C 10.254 3.920 3.049 1.00 . A A . 56 THR CA 1 1
10 9073 1 1 56 THR CB C 9.295 3.414 4.160 1.00 . A A . 56 THR CB 1 1
10 9074 1 1 56 THR CG2 C 7.864 3.277 3.653 1.00 . A A . 56 THR CG2 1 1
10 9075 1 1 56 THR H H 8.818 5.414 2.593 1.00 . A A . 56 THR H 1 1
10 9076 1 1 56 THR HA H 11.187 4.181 3.514 1.00 . A A . 56 THR HA 1 1
10 9077 1 1 56 THR HB H 9.301 4.138 4.964 1.00 . A A . 56 THR HB 1 1
10 9078 1 1 56 THR HG1 H 10.147 2.297 5.545 1.00 . A A . 56 THR HG1 1 1
10 9079 1 1 56 THR HG21 H 7.830 2.545 2.861 1.00 . A A . 56 THR HG21 1 1
10 9080 1 1 56 THR HG22 H 7.523 4.230 3.278 1.00 . A A . 56 THR HG22 1 1
10 9081 1 1 56 THR HG23 H 7.224 2.961 4.464 1.00 . A A . 56 THR HG23 1 1
10 9082 1 1 56 THR N N 9.739 5.122 2.410 1.00 . A A . 56 THR N 1 1
10 9083 1 1 56 THR O O 11.627 2.238 1.988 1.00 . A A . 56 THR O 1 1
10 9084 1 1 56 THR OG1 O 9.747 2.156 4.673 1.00 . A A . 56 THR OG1 1 1
10 9085 1 1 57 CYS C C 10.534 1.578 -0.870 1.00 . A A . 57 CYS C 1 1
10 9086 1 1 57 CYS CA C 9.597 1.369 0.313 1.00 . A A . 57 CYS CA 1 1
10 9087 1 1 57 CYS CB C 8.184 1.027 -0.171 1.00 . A A . 57 CYS CB 1 1
10 9088 1 1 57 CYS H H 8.792 3.160 1.111 1.00 . A A . 57 CYS H 1 1
10 9089 1 1 57 CYS HA H 9.970 0.543 0.903 1.00 . A A . 57 CYS HA 1 1
10 9090 1 1 57 CYS HB2 H 7.552 0.861 0.686 1.00 . A A . 57 CYS HB2 1 1
10 9091 1 1 57 CYS HB3 H 7.797 1.864 -0.736 1.00 . A A . 57 CYS HB3 1 1
10 9092 1 1 57 CYS N N 9.555 2.541 1.176 1.00 . A A . 57 CYS N 1 1
10 9093 1 1 57 CYS O O 11.438 0.778 -1.101 1.00 . A A . 57 CYS O 1 1
10 9094 1 1 57 CYS SG S 8.069 -0.455 -1.229 1.00 . A A . 57 CYS SG 1 1
10 9095 1 1 58 VAL C C 12.580 3.160 -2.540 1.00 . A A . 58 VAL C 1 1
10 9096 1 1 58 VAL CA C 11.096 2.900 -2.818 1.00 . A A . 58 VAL CA 1 1
10 9097 1 1 58 VAL CB C 10.474 4.043 -3.664 1.00 . A A . 58 VAL CB 1 1
10 9098 1 1 58 VAL CG1 C 11.459 4.571 -4.694 1.00 . A A . 58 VAL CG1 1 1
10 9099 1 1 58 VAL CG2 C 9.210 3.548 -4.352 1.00 . A A . 58 VAL CG2 1 1
10 9100 1 1 58 VAL H H 9.698 3.339 -1.299 1.00 . A A . 58 VAL H 1 1
10 9101 1 1 58 VAL HA H 11.028 1.993 -3.402 1.00 . A A . 58 VAL HA 1 1
10 9102 1 1 58 VAL HB H 10.200 4.856 -3.003 1.00 . A A . 58 VAL HB 1 1
10 9103 1 1 58 VAL HG11 H 11.002 5.377 -5.249 1.00 . A A . 58 VAL HG11 1 1
10 9104 1 1 58 VAL HG12 H 11.733 3.776 -5.371 1.00 . A A . 58 VAL HG12 1 1
10 9105 1 1 58 VAL HG13 H 12.343 4.936 -4.189 1.00 . A A . 58 VAL HG13 1 1
10 9106 1 1 58 VAL HG21 H 9.450 2.706 -4.985 1.00 . A A . 58 VAL HG21 1 1
10 9107 1 1 58 VAL HG22 H 8.790 4.342 -4.953 1.00 . A A . 58 VAL HG22 1 1
10 9108 1 1 58 VAL HG23 H 8.491 3.243 -3.606 1.00 . A A . 58 VAL HG23 1 1
10 9109 1 1 58 VAL N N 10.345 2.669 -1.597 1.00 . A A . 58 VAL N 1 1
10 9110 1 1 58 VAL O O 13.430 2.753 -3.334 1.00 . A A . 58 VAL O 1 1
10 9111 1 1 59 THR C C 15.029 2.733 -0.746 1.00 . A A . 59 THR C 1 1
10 9112 1 1 59 THR CA C 14.325 4.032 -1.116 1.00 . A A . 59 THR CA 1 1
10 9113 1 1 59 THR CB C 14.546 5.044 0.012 1.00 . A A . 59 THR CB 1 1
10 9114 1 1 59 THR CG2 C 14.010 6.413 -0.374 1.00 . A A . 59 THR CG2 1 1
10 9115 1 1 59 THR H H 12.218 4.144 -0.804 1.00 . A A . 59 THR H 1 1
10 9116 1 1 59 THR HA H 14.784 4.424 -2.004 1.00 . A A . 59 THR HA 1 1
10 9117 1 1 59 THR HB H 15.605 5.124 0.176 1.00 . A A . 59 THR HB 1 1
10 9118 1 1 59 THR HG1 H 13.040 4.974 1.289 1.00 . A A . 59 THR HG1 1 1
10 9119 1 1 59 THR HG21 H 12.932 6.374 -0.437 1.00 . A A . 59 THR HG21 1 1
10 9120 1 1 59 THR HG22 H 14.416 6.699 -1.333 1.00 . A A . 59 THR HG22 1 1
10 9121 1 1 59 THR HG23 H 14.302 7.138 0.372 1.00 . A A . 59 THR HG23 1 1
10 9122 1 1 59 THR N N 12.914 3.807 -1.418 1.00 . A A . 59 THR N 1 1
10 9123 1 1 59 THR O O 16.104 2.425 -1.260 1.00 . A A . 59 THR O 1 1
10 9124 1 1 59 THR OG1 O 13.927 4.591 1.223 1.00 . A A . 59 THR OG1 1 1
10 9125 1 1 60 ALA C C 14.994 -0.364 -0.405 1.00 . A A . 60 ALA C 1 1
10 9126 1 1 60 ALA CA C 14.996 0.743 0.652 1.00 . A A . 60 ALA CA 1 1
10 9127 1 1 60 ALA CB C 14.267 0.293 1.905 1.00 . A A . 60 ALA CB 1 1
10 9128 1 1 60 ALA H H 13.554 2.294 0.510 1.00 . A A . 60 ALA H 1 1
10 9129 1 1 60 ALA HA H 16.019 0.951 0.923 1.00 . A A . 60 ALA HA 1 1
10 9130 1 1 60 ALA HB1 H 14.284 1.087 2.637 1.00 . A A . 60 ALA HB1 1 1
10 9131 1 1 60 ALA HB2 H 14.755 -0.582 2.310 1.00 . A A . 60 ALA HB2 1 1
10 9132 1 1 60 ALA HB3 H 13.244 0.052 1.658 1.00 . A A . 60 ALA HB3 1 1
10 9133 1 1 60 ALA N N 14.415 1.985 0.153 1.00 . A A . 60 ALA N 1 1
10 9134 1 1 60 ALA O O 15.819 -1.281 -0.344 1.00 . A A . 60 ALA O 1 1
10 9135 1 1 61 GLU C C 13.588 -2.609 -1.992 1.00 . A A . 61 GLU C 1 1
10 9136 1 1 61 GLU CA C 13.958 -1.204 -2.476 1.00 . A A . 61 GLU CA 1 1
10 9137 1 1 61 GLU CB C 15.257 -1.243 -3.274 1.00 . A A . 61 GLU CB 1 1
10 9138 1 1 61 GLU CD C 16.920 0.013 -4.690 1.00 . A A . 61 GLU CD 1 1
10 9139 1 1 61 GLU CG C 15.650 0.097 -3.869 1.00 . A A . 61 GLU CG 1 1
10 9140 1 1 61 GLU H H 13.468 0.499 -1.342 1.00 . A A . 61 GLU H 1 1
10 9141 1 1 61 GLU HA H 13.169 -0.848 -3.121 1.00 . A A . 61 GLU HA 1 1
10 9142 1 1 61 GLU HB2 H 16.047 -1.556 -2.612 1.00 . A A . 61 GLU HB2 1 1
10 9143 1 1 61 GLU HB3 H 15.159 -1.959 -4.075 1.00 . A A . 61 GLU HB3 1 1
10 9144 1 1 61 GLU HG2 H 14.848 0.446 -4.501 1.00 . A A . 61 GLU HG2 1 1
10 9145 1 1 61 GLU HG3 H 15.805 0.802 -3.065 1.00 . A A . 61 GLU HG3 1 1
10 9146 1 1 61 GLU N N 14.079 -0.255 -1.369 1.00 . A A . 61 GLU N 1 1
10 9147 1 1 61 GLU O O 12.379 -2.892 -1.853 1.00 . A A . 61 GLU O 1 1
10 9148 1 1 61 GLU OXT O 14.503 -3.435 -1.778 1.00 . A A . 61 GLU OXT 1 1
10 9149 1 1 61 GLU OE1 O 18.020 0.011 -4.095 1.00 . A A . 61 GLU OE1 1 1
10 9150 1 1 61 GLU OE2 O 16.823 -0.047 -5.936 1.00 . A A . 61 GLU OE2 1 1
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