NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507867 |
2ene   |
10173 | cing | 4-filtered-FRED | STAR | entry | full | 512 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ene
# This FRED archive file contains, for PDB entry <2ene>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2ene
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ene
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4942.68
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 $Zinc_finger_protein_347 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_347
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 347"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYKCNECGKVFRHNSYLSRHQRIHTGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 ARG . 1 1
24 HIS . 1 1
25 ASN . 1 1
26 SER . 1 1
27 TYR . 1 1
28 LEU . 1 1
29 SER . 1 1
30 ARG . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
ARG 23 23 1 1
HIS 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
TYR 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
ARG 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 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 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
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84 1 . . . 1 2
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90 1 . . . 1 2
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398 1 . . . 1 2
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430 1 . . . 1 2
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453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 36 THR H . 36 THR HN 1 2
1 1 2 1 1 37 GLY H . 37 GLY HN 1 2
2 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
2 1 2 1 1 36 THR H . 36 THR HN 1 2
3 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3 1 2 1 1 36 THR H . 36 THR HN 1 2
4 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
4 1 2 1 1 20 LYS H . 20 LYS HN 1 2
5 1 1 1 1 19 GLY H . 19 GLY HN 1 2
5 1 2 1 1 20 LYS H . 20 LYS HN 1 2
6 1 1 1 1 20 LYS H . 20 LYS HN 1 2
6 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
7 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
7 1 2 1 1 20 LYS H . 20 LYS HN 1 2
8 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
8 1 2 1 1 11 LYS H . 11 LYS HN 1 2
9 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
9 1 2 1 1 36 THR H . 36 THR HN 1 2
10 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
10 1 2 1 1 20 LYS H . 20 LYS HN 1 2
11 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
11 1 2 1 1 20 LYS H . 20 LYS HN 1 2
12 1 1 1 1 11 LYS H . 11 LYS HN 1 2
12 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
13 1 1 1 1 20 LYS H . 20 LYS HN 1 2
13 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
14 1 1 1 1 20 LYS H . 20 LYS HN 1 2
14 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
15 1 1 1 1 27 TYR H . 27 TYR HN 1 2
15 1 2 1 1 28 LEU H . 28 LEU HN 1 2
16 1 1 1 1 28 LEU H . 28 LEU HN 1 2
16 1 2 1 1 29 SER QB . 29 SER QB 1 2
17 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
17 1 2 1 1 28 LEU H . 28 LEU HN 1 2
18 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
18 1 2 1 1 28 LEU H . 28 LEU HN 1 2
19 1 1 1 1 28 LEU H . 28 LEU HN 1 2
19 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
20 1 1 1 1 28 LEU H . 28 LEU HN 1 2
20 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
21 1 1 1 1 28 LEU H . 28 LEU HN 1 2
21 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
22 1 1 1 1 28 LEU H . 28 LEU HN 1 2
22 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
23 1 1 1 1 27 TYR H . 27 TYR HN 1 2
23 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
24 1 1 1 1 27 TYR H . 27 TYR HN 1 2
24 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
25 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 2
25 1 2 1 1 27 TYR H . 27 TYR HN 1 2
26 1 1 1 1 24 HIS HB2 . 24 HIS HB2 1 2
26 1 2 1 1 27 TYR H . 27 TYR HN 1 2
27 1 1 1 1 24 HIS HA . 24 HIS HA 1 2
27 1 2 1 1 27 TYR H . 27 TYR HN 1 2
28 1 1 1 1 17 GLU H . 17 GLU HN 1 2
28 1 2 1 1 19 GLY H . 19 GLY HN 1 2
29 1 1 1 1 17 GLU H . 17 GLU HN 1 2
29 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
30 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
30 1 2 1 1 17 GLU H . 17 GLU HN 1 2
31 1 1 1 1 17 GLU H . 17 GLU HN 1 2
31 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
32 1 1 1 1 17 GLU H . 17 GLU HN 1 2
32 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
33 1 1 1 1 17 GLU H . 17 GLU HN 1 2
33 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
34 1 1 1 1 38 GLU H . 38 GLU HN 1 2
34 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
35 1 1 1 1 38 GLU H . 38 GLU HN 1 2
35 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
36 1 1 1 1 22 PHE H . 22 PHE HN 1 2
36 1 2 1 1 23 ARG H . 23 ARG HN 1 2
37 1 1 1 1 22 PHE H . 22 PHE HN 1 2
37 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
38 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
38 1 2 1 1 22 PHE H . 22 PHE HN 1 2
39 1 1 1 1 22 PHE H . 22 PHE HN 1 2
39 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
40 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
40 1 2 1 1 22 PHE H . 22 PHE HN 1 2
41 1 1 1 1 22 PHE H . 22 PHE HN 1 2
41 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
42 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
42 1 2 1 1 22 PHE H . 22 PHE HN 1 2
43 1 1 1 1 22 PHE H . 22 PHE HN 1 2
43 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
44 1 1 1 1 10 GLU H . 10 GLU HN 1 2
44 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
45 1 1 1 1 10 GLU H . 10 GLU HN 1 2
45 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
46 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
46 1 2 1 1 22 PHE H . 22 PHE HN 1 2
47 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
47 1 2 1 1 22 PHE H . 22 PHE HN 1 2
48 1 1 1 1 22 PHE H . 22 PHE HN 1 2
48 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
49 1 1 1 1 22 PHE H . 22 PHE HN 1 2
49 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
50 1 1 1 1 13 TYR H . 13 TYR HN 1 2
50 1 2 1 1 22 PHE H . 22 PHE HN 1 2
51 1 1 1 1 13 TYR H . 13 TYR HN 1 2
51 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
52 1 1 1 1 13 TYR H . 13 TYR HN 1 2
52 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
53 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
53 1 2 1 1 13 TYR H . 13 TYR HN 1 2
54 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
54 1 2 1 1 13 TYR H . 13 TYR HN 1 2
55 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
55 1 2 1 1 13 TYR H . 13 TYR HN 1 2
56 1 1 1 1 29 SER H . 29 SER HN 1 2
56 1 2 1 1 30 ARG H . 30 ARG HN 1 2
57 1 1 1 1 30 ARG H . 30 ARG HN 1 2
57 1 2 1 1 31 HIS H . 31 HIS HN 1 2
58 1 1 1 1 29 SER QB . 29 SER QB 1 2
58 1 2 1 1 30 ARG H . 30 ARG HN 1 2
59 1 1 1 1 30 ARG H . 30 ARG HN 1 2
59 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
60 1 1 1 1 30 ARG H . 30 ARG HN 1 2
60 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
61 1 1 1 1 30 ARG H . 30 ARG HN 1 2
61 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
62 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
62 1 2 1 1 30 ARG H . 30 ARG HN 1 2
63 1 1 1 1 31 HIS H . 31 HIS HN 1 2
63 1 2 1 1 32 GLN H . 32 GLN HN 1 2
64 1 1 1 1 31 HIS H . 31 HIS HN 1 2
64 1 2 1 1 33 ARG H . 33 ARG HN 1 2
65 1 1 1 1 31 HIS H . 31 HIS HN 1 2
65 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
66 1 1 1 1 31 HIS H . 31 HIS HN 1 2
66 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
67 1 1 1 1 31 HIS H . 31 HIS HN 1 2
67 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
68 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
68 1 2 1 1 31 HIS H . 31 HIS HN 1 2
69 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
69 1 2 1 1 31 HIS H . 31 HIS HN 1 2
70 1 1 1 1 35 HIS H . 35 HIS HN 1 2
70 1 2 1 1 36 THR H . 36 THR HN 1 2
71 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
71 1 2 1 1 35 HIS H . 35 HIS HN 1 2
72 1 1 1 1 35 HIS H . 35 HIS HN 1 2
72 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
73 1 1 1 1 35 HIS H . 35 HIS HN 1 2
73 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
74 1 1 1 1 35 HIS H . 35 HIS HN 1 2
74 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
75 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
75 1 2 1 1 35 HIS H . 35 HIS HN 1 2
76 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
76 1 2 1 1 35 HIS H . 35 HIS HN 1 2
77 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
77 1 2 1 1 35 HIS H . 35 HIS HN 1 2
78 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
78 1 2 1 1 35 HIS H . 35 HIS HN 1 2
79 1 1 1 1 33 ARG H . 33 ARG HN 1 2
79 1 2 1 1 34 ILE H . 34 ILE HN 1 2
80 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
80 1 2 1 1 33 ARG H . 33 ARG HN 1 2
81 1 1 1 1 33 ARG H . 33 ARG HN 1 2
81 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
82 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
82 1 2 1 1 22 PHE H . 22 PHE HN 1 2
83 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
83 1 2 1 1 19 GLY H . 19 GLY HN 1 2
84 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
84 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
85 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
85 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
86 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
86 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
87 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
87 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
88 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
88 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
89 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
89 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
90 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
90 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
91 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
91 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
92 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
92 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
93 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
93 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
94 1 1 1 1 34 ILE H . 34 ILE HN 1 2
94 1 2 1 1 35 HIS H . 35 HIS HN 1 2
95 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
95 1 2 1 1 34 ILE H . 34 ILE HN 1 2
96 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
96 1 2 1 1 34 ILE H . 34 ILE HN 1 2
97 1 1 1 1 34 ILE H . 34 ILE HN 1 2
97 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
98 1 1 1 1 21 VAL H . 21 VAL HN 1 2
98 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
99 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
99 1 2 1 1 34 ILE H . 34 ILE HN 1 2
100 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
100 1 2 1 1 34 ILE H . 34 ILE HN 1 2
101 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
101 1 2 1 1 34 ILE H . 34 ILE HN 1 2
102 1 1 1 1 34 ILE H . 34 ILE HN 1 2
102 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
103 1 1 1 1 34 ILE H . 34 ILE HN 1 2
103 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
104 1 1 1 1 34 ILE H . 34 ILE HN 1 2
104 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
105 1 1 1 1 21 VAL H . 21 VAL HN 1 2
105 1 2 1 1 22 PHE H . 22 PHE HN 1 2
106 1 1 1 1 20 LYS H . 20 LYS HN 1 2
106 1 2 1 1 21 VAL H . 21 VAL HN 1 2
107 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
107 1 2 1 1 21 VAL H . 21 VAL HN 1 2
108 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
108 1 2 1 1 21 VAL H . 21 VAL HN 1 2
109 1 1 1 1 21 VAL H . 21 VAL HN 1 2
109 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
110 1 1 1 1 32 GLN H . 32 GLN HN 1 2
110 1 2 1 1 33 ARG H . 33 ARG HN 1 2
111 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
111 1 2 1 1 32 GLN H . 32 GLN HN 1 2
112 1 1 1 1 29 SER HA . 29 SER HA 1 2
112 1 2 1 1 32 GLN H . 32 GLN HN 1 2
113 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
113 1 2 1 1 32 GLN H . 32 GLN HN 1 2
114 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
114 1 2 1 1 32 GLN H . 32 GLN HN 1 2
115 1 1 1 1 32 GLN H . 32 GLN HN 1 2
115 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
116 1 1 1 1 32 GLN H . 32 GLN HN 1 2
116 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
117 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
117 1 2 1 1 32 GLN H . 32 GLN HN 1 2
118 1 1 1 1 28 LEU H . 28 LEU HN 1 2
118 1 2 1 1 29 SER H . 29 SER HN 1 2
119 1 1 1 1 29 SER H . 29 SER HN 1 2
119 1 2 1 1 29 SER QB . 29 SER QB 1 2
120 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
120 1 2 1 1 29 SER H . 29 SER HN 1 2
121 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
121 1 2 1 1 29 SER H . 29 SER HN 1 2
122 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
122 1 2 1 1 29 SER H . 29 SER HN 1 2
123 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
123 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
124 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
124 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
125 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
125 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
126 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
126 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
127 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
127 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
128 1 1 1 1 14 LYS H . 14 LYS HN 1 2
128 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
129 1 1 1 1 13 TYR H . 13 TYR HN 1 2
129 1 2 1 1 14 LYS H . 14 LYS HN 1 2
130 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
130 1 2 1 1 14 LYS H . 14 LYS HN 1 2
131 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
131 1 2 1 1 14 LYS H . 14 LYS HN 1 2
132 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
132 1 2 1 1 14 LYS H . 14 LYS HN 1 2
133 1 1 1 1 14 LYS H . 14 LYS HN 1 2
133 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 2
134 1 1 1 1 14 LYS H . 14 LYS HN 1 2
134 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 2
135 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
135 1 2 1 1 29 SER H . 29 SER HN 1 2
136 1 1 1 1 14 LYS H . 14 LYS HN 1 2
136 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
137 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
137 1 2 1 1 29 SER H . 29 SER HN 1 2
138 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
138 1 2 1 1 19 GLY H . 19 GLY HN 1 2
139 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
139 1 2 1 1 19 GLY H . 19 GLY HN 1 2
140 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
140 1 2 1 1 19 GLY H . 19 GLY HN 1 2
141 1 1 1 1 19 GLY H . 19 GLY HN 1 2
141 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
142 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
142 1 2 1 1 24 HIS H . 24 HIS HN 1 2
143 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
143 1 2 1 1 24 HIS H . 24 HIS HN 1 2
144 1 1 1 1 24 HIS H . 24 HIS HN 1 2
144 1 2 1 1 24 HIS HB2 . 24 HIS HB2 1 2
145 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
145 1 2 1 1 24 HIS H . 24 HIS HN 1 2
146 1 1 1 1 38 GLU H . 38 GLU HN 1 2
146 1 2 1 1 39 LYS H . 39 LYS HN 1 2
147 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
147 1 2 1 1 39 LYS H . 39 LYS HN 1 2
148 1 1 1 1 39 LYS H . 39 LYS HN 1 2
148 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
149 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
149 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
150 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
150 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
151 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
151 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
152 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
152 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
153 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
153 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
154 1 1 1 1 28 LEU H . 28 LEU HN 1 2
154 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
155 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
155 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
156 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
156 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
157 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
157 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
158 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
158 1 2 1 1 29 SER HA . 29 SER HA 1 2
159 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
159 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
160 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
160 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
161 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
161 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
162 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
162 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 2
163 1 1 1 1 21 VAL H . 21 VAL HN 1 2
163 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
164 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
164 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
165 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
165 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
166 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
166 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
167 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
167 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
168 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
168 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
169 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
169 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
170 1 1 1 1 36 THR H . 36 THR HN 1 2
170 1 2 1 1 36 THR MG . 36 THR QG2 1 2
171 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
171 1 2 1 1 36 THR MG . 36 THR QG2 1 2
172 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
172 1 2 1 1 36 THR MG . 36 THR QG2 1 2
173 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
173 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
174 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 2
174 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
175 1 1 1 1 24 HIS HB2 . 24 HIS HB2 1 2
175 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
176 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
176 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
177 1 1 1 1 13 TYR H . 13 TYR HN 1 2
177 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
178 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
178 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
179 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
179 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
180 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
180 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
181 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
181 1 2 1 1 22 PHE H . 22 PHE HN 1 2
182 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
182 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
183 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
183 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
184 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
184 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
185 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
185 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
186 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
186 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
187 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
187 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
188 1 1 1 1 29 SER QB . 29 SER QB 1 2
188 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
189 1 1 1 1 33 ARG H . 33 ARG HN 1 2
189 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
190 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
190 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
191 1 1 1 1 23 ARG QD . 23 ARG QD 1 2
191 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
192 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
192 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
193 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
193 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
194 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
194 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
195 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
195 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
196 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
196 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
197 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
197 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
198 1 1 1 1 11 LYS H . 11 LYS HN 1 2
198 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
199 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
199 1 2 1 1 19 GLY H . 19 GLY HN 1 2
200 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
200 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
201 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
201 1 2 1 1 11 LYS QE . 11 LYS QE 1 2
202 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
202 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
203 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
203 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
204 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
204 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
205 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 2
205 1 2 1 1 26 SER HB2 . 26 SER HB2 1 2
206 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 2
206 1 2 1 1 26 SER HB3 . 26 SER HB3 1 2
207 1 1 1 1 34 ILE H . 34 ILE HN 1 2
207 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
208 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
208 1 2 1 1 35 HIS H . 35 HIS HN 1 2
209 1 1 1 1 33 ARG H . 33 ARG HN 1 2
209 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
210 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
210 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
211 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
211 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
212 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
212 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
213 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
213 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
214 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
214 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
215 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
215 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
216 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
216 1 2 1 1 13 TYR H . 13 TYR HN 1 2
217 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
217 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
218 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
218 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
219 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
219 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
220 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
220 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
221 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
221 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
222 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
222 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
223 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
223 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
224 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
224 1 2 1 1 22 PHE H . 22 PHE HN 1 2
225 1 1 1 1 13 TYR H . 13 TYR HN 1 2
225 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
226 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
226 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
227 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
227 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
228 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
228 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
229 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
229 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
230 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
230 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
231 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
231 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
232 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
232 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
233 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
233 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
234 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
234 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
235 1 1 1 1 29 SER QB . 29 SER QB 1 2
235 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
236 1 1 1 1 36 THR HA . 36 THR HA 1 2
236 1 2 1 1 36 THR MG . 36 THR QG2 1 2
237 1 1 1 1 34 ILE H . 34 ILE HN 1 2
237 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
238 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 2
238 1 2 1 1 28 LEU H . 28 LEU HN 1 2
239 1 1 1 1 27 TYR H . 27 TYR HN 1 2
239 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
240 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
240 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
241 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
241 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 2
242 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
242 1 2 1 1 29 SER HA . 29 SER HA 1 2
243 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
243 1 2 1 1 29 SER HA . 29 SER HA 1 2
244 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
244 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
245 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
245 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
246 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
246 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
247 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
247 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
248 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
248 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
249 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
249 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
250 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
250 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
251 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
251 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
252 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
252 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
253 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
253 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
254 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
254 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
255 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
255 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
256 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
256 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
257 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
257 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
258 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
258 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
259 1 1 1 1 29 SER HA . 29 SER HA 1 2
259 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
260 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
260 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
261 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
261 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
262 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
262 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
263 1 1 1 1 23 ARG H . 23 ARG HN 1 2
263 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
264 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
264 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
265 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
265 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
266 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
266 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
267 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 2
267 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
268 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
268 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
269 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
269 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
270 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
270 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
271 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
271 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
272 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
272 1 2 1 1 33 ARG H . 33 ARG HN 1 2
273 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
273 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
274 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
274 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
275 1 1 1 1 24 HIS HB2 . 24 HIS HB2 1 2
275 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
276 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
276 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
277 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
277 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
278 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
278 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
279 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
279 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
280 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
280 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
281 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
281 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
282 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
282 1 2 1 1 36 THR H . 36 THR HN 1 2
283 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
283 1 2 1 1 21 VAL H . 21 VAL HN 1 2
284 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
284 1 2 1 1 21 VAL H . 21 VAL HN 1 2
285 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
285 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
286 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
286 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
287 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
287 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
288 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
288 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
289 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
289 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
290 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
290 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
291 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
291 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
292 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
292 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
293 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
293 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
294 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
294 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
295 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
295 1 2 1 1 32 GLN H . 32 GLN HN 1 2
296 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
296 1 2 1 1 31 HIS H . 31 HIS HN 1 2
297 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
297 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
298 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
298 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
299 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
299 1 2 1 1 29 SER HA . 29 SER HA 1 2
300 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
300 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
301 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
301 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
302 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
302 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
303 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
303 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
304 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
304 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
305 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
305 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
306 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
306 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
307 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
307 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
308 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
308 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
309 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
309 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
310 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
310 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
311 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
311 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
312 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
312 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
313 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
313 1 2 1 1 13 TYR H . 13 TYR HN 1 2
314 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
314 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
315 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
315 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
316 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
316 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
317 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
317 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
318 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
318 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
319 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
319 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
320 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
320 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
321 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
321 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
322 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
322 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
323 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
323 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
324 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
324 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
325 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
325 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
326 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
326 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
327 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
327 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
328 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
328 1 2 1 1 30 ARG QB . 30 ARG QB 1 2
329 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
329 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
330 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
330 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
331 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
331 1 2 1 1 34 ILE H . 34 ILE HN 1 2
332 1 1 1 1 33 ARG H . 33 ARG HN 1 2
332 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
333 1 1 1 1 33 ARG H . 33 ARG HN 1 2
333 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
334 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
334 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
335 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
335 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
336 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
336 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
337 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
337 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
338 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
338 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
339 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
339 1 2 1 1 19 GLY H . 19 GLY HN 1 2
340 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
340 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
341 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
341 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
342 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
342 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
343 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
343 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
344 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
344 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
345 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
345 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
346 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
346 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
347 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
347 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
348 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
348 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
349 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
349 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
350 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
350 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
351 1 1 1 1 20 LYS H . 20 LYS HN 1 2
351 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
352 1 1 1 1 20 LYS H . 20 LYS HN 1 2
352 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
353 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
353 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
354 1 1 1 1 32 GLN H . 32 GLN HN 1 2
354 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
355 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
355 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
356 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
356 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
357 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
357 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
358 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
358 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
359 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
359 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 2
360 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
360 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 2
361 1 1 1 1 30 ARG H . 30 ARG HN 1 2
361 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 2
362 1 1 1 1 33 ARG H . 33 ARG HN 1 2
362 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
363 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
363 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
364 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
364 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 2
365 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
365 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
366 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
366 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
367 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
367 1 2 1 1 21 VAL H . 21 VAL HN 1 2
368 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
368 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
369 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
369 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
370 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
370 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
371 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
371 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
372 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
372 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
373 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
373 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
374 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
374 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
375 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
375 1 2 1 1 13 TYR H . 13 TYR HN 1 2
376 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
376 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
377 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
377 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
378 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
378 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
379 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
379 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
380 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
380 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
381 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
381 1 2 1 1 13 TYR H . 13 TYR HN 1 2
382 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
382 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 2
383 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 2
383 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
384 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
384 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 2
385 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
385 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
386 1 1 1 1 30 ARG QB . 30 ARG QB 1 2
386 1 2 1 1 30 ARG QD . 30 ARG QD 1 2
387 1 1 1 1 10 GLU H . 10 GLU HN 1 2
387 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
388 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
388 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
389 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
389 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
390 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
390 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
391 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
391 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
392 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
392 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
393 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
393 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
394 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
394 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
395 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
395 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
396 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
396 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
397 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
397 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
398 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
398 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
399 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
399 1 2 1 1 13 TYR H . 13 TYR HN 1 2
400 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
400 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
401 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
401 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
402 1 1 1 1 13 TYR H . 13 TYR HN 1 2
402 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
403 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
403 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
404 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
404 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
405 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
405 1 2 1 1 25 ASN QB . 25 ASN QB 1 2
406 1 1 1 1 14 LYS H . 14 LYS HN 1 2
406 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
407 1 1 1 1 14 LYS H . 14 LYS HN 1 2
407 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
408 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
408 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
409 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
409 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
410 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
410 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
411 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
411 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
412 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 2
412 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
413 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
413 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
414 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
414 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
415 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
415 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
416 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
416 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
417 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
417 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
418 1 1 1 1 17 GLU H . 17 GLU HN 1 2
418 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
419 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
419 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
420 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
420 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
421 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
421 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
422 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
422 1 2 1 1 20 LYS H . 20 LYS HN 1 2
423 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
423 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
424 1 1 1 1 20 LYS H . 20 LYS HN 1 2
424 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
425 1 1 1 1 20 LYS H . 20 LYS HN 1 2
425 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
426 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
426 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
427 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
427 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
428 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
428 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
429 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
429 1 2 1 1 21 VAL H . 21 VAL HN 1 2
430 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
430 1 2 1 1 21 VAL H . 21 VAL HN 1 2
431 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
431 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
432 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
432 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
433 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
433 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
434 1 1 1 1 21 VAL H . 21 VAL HN 1 2
434 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
435 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
435 1 2 1 1 22 PHE H . 22 PHE HN 1 2
436 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
436 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
437 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
437 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
438 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
438 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
439 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 2
439 1 2 1 1 26 SER QB . 26 SER QB 1 2
440 1 1 1 1 27 TYR H . 27 TYR HN 1 2
440 1 2 1 1 27 TYR QB . 27 TYR QB 1 2
441 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
441 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
442 1 1 1 1 27 TYR QB . 27 TYR QB 1 2
442 1 2 1 1 28 LEU H . 28 LEU HN 1 2
443 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
443 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
444 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
444 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
445 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
445 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
446 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
446 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
447 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
447 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
448 1 1 1 1 29 SER HA . 29 SER HA 1 2
448 1 2 1 1 32 GLN QB . 32 GLN QB 1 2
449 1 1 1 1 30 ARG H . 30 ARG HN 1 2
449 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
450 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
450 1 2 1 1 30 ARG QG . 30 ARG QG 1 2
451 1 1 1 1 30 ARG HA . 30 ARG HA 1 2
451 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
452 1 1 1 1 30 ARG QG . 30 ARG QG 1 2
452 1 2 1 1 31 HIS H . 31 HIS HN 1 2
453 1 1 1 1 31 HIS H . 31 HIS HN 1 2
453 1 2 1 1 31 HIS QB . 31 HIS QB 1 2
454 1 1 1 1 31 HIS QB . 31 HIS QB 1 2
454 1 2 1 1 32 GLN H . 32 GLN HN 1 2
455 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
455 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
456 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
456 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
457 1 1 1 1 32 GLN H . 32 GLN HN 1 2
457 1 2 1 1 32 GLN QB . 32 GLN QB 1 2
458 1 1 1 1 32 GLN QB . 32 GLN QB 1 2
458 1 2 1 1 33 ARG H . 33 ARG HN 1 2
459 1 1 1 1 33 ARG H . 33 ARG HN 1 2
459 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
460 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
460 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
461 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
461 1 2 1 1 34 ILE H . 34 ILE HN 1 2
462 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
462 1 2 1 1 34 ILE H . 34 ILE HN 1 2
463 1 1 1 1 34 ILE H . 34 ILE HN 1 2
463 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
464 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
464 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
465 1 1 1 1 36 THR H . 36 THR HN 1 2
465 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
466 1 1 1 1 38 GLU H . 38 GLU HN 1 2
466 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
467 1 1 1 1 38 GLU H . 38 GLU HN 1 2
467 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
468 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
468 1 2 1 1 39 LYS H . 39 LYS HN 1 2
469 1 1 1 1 39 LYS H . 39 LYS HN 1 2
469 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
470 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
470 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
471 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
471 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.83 1 2
2 1 . . . . . . . 4.8 1 2
3 1 . . . . . . . 4.68 1 2
4 1 . . . . . . . 4.7 1 2
5 1 . . . . . . . 3.61 1 2
6 1 . . . . . . . 4.8 1 2
7 1 . . . . . . . 5.3 1 2
8 1 . . . . . . . 3.3 1 2
9 1 . . . . . . . 5.5 1 2
10 1 . . . . . . . 3.46 1 2
11 1 . . . . . . . 4.97 1 2
12 1 . . . . . . . 3.87 1 2
13 1 . . . . . . . 3.23 1 2
14 1 . . . . . . . 3.57 1 2
15 1 . . . . . . . 3.38 1 2
16 1 . . . . . . . 4.73 1 2
17 1 . . . . . . . 3.91 1 2
18 1 . . . . . . . 4.21 1 2
19 1 . . . . . . . 3.32 1 2
20 1 . . . . . . . 4.59 1 2
21 1 . . . . . . . 3.43 1 2
22 1 . . . . . . . 5.03 1 2
23 1 . . . . . . . 3.92 1 2
24 1 . . . . . . . 4.04 1 2
25 1 . . . . . . . 3.94 1 2
26 1 . . . . . . . 4.62 1 2
27 1 . . . . . . . 5.36 1 2
28 1 . . . . . . . 3.97 1 2
29 1 . . . . . . . 3.16 1 2
30 1 . . . . . . . 3.61 1 2
31 1 . . . . . . . 4.18 1 2
32 1 . . . . . . . 4.18 1 2
33 1 . . . . . . . 3.01 1 2
34 1 . . . . . . . 5.5 1 2
35 1 . . . . . . . 5.5 1 2
36 1 . . . . . . . 5.5 1 2
37 1 . . . . . . . 3.52 1 2
38 1 . . . . . . . 5.38 1 2
39 1 . . . . . . . 4.79 1 2
40 1 . . . . . . . 4.13 1 2
41 1 . . . . . . . 4.1 1 2
42 1 . . . . . . . 4.2 1 2
43 1 . . . . . . . 3.97 1 2
44 1 . . . . . . . 5.5 1 2
45 1 . . . . . . . 5.5 1 2
46 1 . . . . . . . 3.79 1 2
47 1 . . . . . . . 4.26 1 2
48 1 . . . . . . . 5.01 1 2
49 1 . . . . . . . 5.49 1 2
50 1 . . . . . . . 4.63 1 2
51 1 . . . . . . . 3.52 1 2
52 1 . . . . . . . 3.39 1 2
53 1 . . . . . . . 4.12 1 2
54 1 . . . . . . . 4.51 1 2
55 1 . . . . . . . 4.51 1 2
56 1 . . . . . . . 3.61 1 2
57 1 . . . . . . . 3.38 1 2
58 1 . . . . . . . 3.47 1 2
59 1 . . . . . . . 4.02 1 2
60 1 . . . . . . . 2.97 1 2
61 1 . . . . . . . 4.24 1 2
62 1 . . . . . . . 3.97 1 2
63 1 . . . . . . . 3.47 1 2
64 1 . . . . . . . 4.83 1 2
65 1 . . . . . . . 4.73 1 2
66 1 . . . . . . . 3.23 1 2
67 1 . . . . . . . 3.23 1 2
68 1 . . . . . . . 3.62 1 2
69 1 . . . . . . . 4.59 1 2
70 1 . . . . . . . 3.77 1 2
71 1 . . . . . . . 4.64 1 2
72 1 . . . . . . . 3.84 1 2
73 1 . . . . . . . 3.59 1 2
74 1 . . . . . . . 4.28 1 2
75 1 . . . . . . . 4.38 1 2
76 1 . . . . . . . 4.25 1 2
77 1 . . . . . . . 4.76 1 2
78 1 . . . . . . . 4.76 1 2
79 1 . . . . . . . 3.55 1 2
80 1 . . . . . . . 4.33 1 2
81 1 . . . . . . . 3.84 1 2
82 1 . . . . . . . 4.73 1 2
83 1 . . . . . . . 4.86 1 2
84 1 . . . . . . . 4.64 1 2
85 1 . . . . . . . 4.33 1 2
86 1 . . . . . . . 3.02 1 2
87 1 . . . . . . . 3.34 1 2
88 1 . . . . . . . 3.41 1 2
89 1 . . . . . . . 4.46 1 2
90 1 . . . . . . . 4.46 1 2
91 1 . . . . . . . 3.88 1 2
92 1 . . . . . . . 3.87 1 2
93 1 . . . . . . . 4.58 1 2
94 1 . . . . . . . 3.42 1 2
95 1 . . . . . . . 4.43 1 2
96 1 . . . . . . . 5.5 1 2
97 1 . . . . . . . 5.5 1 2
98 1 . . . . . . . 3.62 1 2
99 1 . . . . . . . 4.61 1 2
100 1 . . . . . . . 4.67 1 2
101 1 . . . . . . . 4.67 1 2
102 1 . . . . . . . 4.03 1 2
103 1 . . . . . . . 4.03 1 2
104 1 . . . . . . . 4.13 1 2
105 1 . . . . . . . 4.82 1 2
106 1 . . . . . . . 4.7 1 2
107 1 . . . . . . . 3.82 1 2
108 1 . . . . . . . 4.81 1 2
109 1 . . . . . . . 4.11 1 2
110 1 . . . . . . . 3.56 1 2
111 1 . . . . . . . 4.21 1 2
112 1 . . . . . . . 4.08 1 2
113 1 . . . . . . . 4.02 1 2
114 1 . . . . . . . 4.02 1 2
115 1 . . . . . . . 3.36 1 2
116 1 . . . . . . . 3.75 1 2
117 1 . . . . . . . 4.38 1 2
118 1 . . . . . . . 3.43 1 2
119 1 . . . . . . . 3.19 1 2
120 1 . . . . . . . 4.36 1 2
121 1 . . . . . . . 3.56 1 2
122 1 . . . . . . . 4.18 1 2
123 1 . . . . . . . 4.69 1 2
124 1 . . . . . . . 4.45 1 2
125 1 . . . . . . . 3.76 1 2
126 1 . . . . . . . 4.2 1 2
127 1 . . . . . . . 3.31 1 2
128 1 . . . . . . . 4.67 1 2
129 1 . . . . . . . 4.26 1 2
130 1 . . . . . . . 4.59 1 2
131 1 . . . . . . . 2.87 1 2
132 1 . . . . . . . 3.9 1 2
133 1 . . . . . . . 3.82 1 2
134 1 . . . . . . . 3.82 1 2
135 1 . . . . . . . 4.01 1 2
136 1 . . . . . . . 3.83 1 2
137 1 . . . . . . . 4.37 1 2
138 1 . . . . . . . 2.88 1 2
139 1 . . . . . . . 3.73 1 2
140 1 . . . . . . . 4.6 1 2
141 1 . . . . . . . 4.89 1 2
142 1 . . . . . . . 4.19 1 2
143 1 . . . . . . . 4.39 1 2
144 1 . . . . . . . 4.09 1 2
145 1 . . . . . . . 4.12 1 2
146 1 . . . . . . . 4.73 1 2
147 1 . . . . . . . 3.16 1 2
148 1 . . . . . . . 4.48 1 2
149 1 . . . . . . . 4.88 1 2
150 1 . . . . . . . 4.88 1 2
151 1 . . . . . . . 4.67 1 2
152 1 . . . . . . . 4.67 1 2
153 1 . . . . . . . 4.17 1 2
154 1 . . . . . . . 4.64 1 2
155 1 . . . . . . . 3.45 1 2
156 1 . . . . . . . 4.63 1 2
157 1 . . . . . . . 3.43 1 2
158 1 . . . . . . . 4.72 1 2
159 1 . . . . . . . 4.66 1 2
160 1 . . . . . . . 3.59 1 2
161 1 . . . . . . . 4.58 1 2
162 1 . . . . . . . 5.28 1 2
163 1 . . . . . . . 4.11 1 2
164 1 . . . . . . . 4.14 1 2
165 1 . . . . . . . 4.76 1 2
166 1 . . . . . . . 4.57 1 2
167 1 . . . . . . . 4.76 1 2
168 1 . . . . . . . 3.84 1 2
169 1 . . . . . . . 4.53 1 2
170 1 . . . . . . . 4.04 1 2
171 1 . . . . . . . 4.14 1 2
172 1 . . . . . . . 4.51 1 2
173 1 . . . . . . . 4.72 1 2
174 1 . . . . . . . 4.66 1 2
175 1 . . . . . . . 4.67 1 2
176 1 . . . . . . . 4.19 1 2
177 1 . . . . . . . 4.86 1 2
178 1 . . . . . . . 4.56 1 2
179 1 . . . . . . . 4.57 1 2
180 1 . . . . . . . 4.74 1 2
181 1 . . . . . . . 4.26 1 2
182 1 . . . . . . . 4.14 1 2
183 1 . . . . . . . 4.76 1 2
184 1 . . . . . . . 5.5 1 2
185 1 . . . . . . . 5.12 1 2
186 1 . . . . . . . 5.02 1 2
187 1 . . . . . . . 4.53 1 2
188 1 . . . . . . . 5.5 1 2
189 1 . . . . . . . 4.25 1 2
190 1 . . . . . . . 3.12 1 2
191 1 . . . . . . . 4.72 1 2
192 1 . . . . . . . 4.27 1 2
193 1 . . . . . . . 4.38 1 2
194 1 . . . . . . . 3.84 1 2
195 1 . . . . . . . 3.84 1 2
196 1 . . . . . . . 4.47 1 2
197 1 . . . . . . . 4.31 1 2
198 1 . . . . . . . 5.27 1 2
199 1 . . . . . . . 5.5 1 2
200 1 . . . . . . . 4.89 1 2
201 1 . . . . . . . 4.13 1 2
202 1 . . . . . . . 3.95 1 2
203 1 . . . . . . . 3.72 1 2
204 1 . . . . . . . 3.57 1 2
205 1 . . . . . . . 4.94 1 2
206 1 . . . . . . . 4.94 1 2
207 1 . . . . . . . 3.35 1 2
208 1 . . . . . . . 4.24 1 2
209 1 . . . . . . . 4.88 1 2
210 1 . . . . . . . 4.2 1 2
211 1 . . . . . . . 3.21 1 2
212 1 . . . . . . . 4.4 1 2
213 1 . . . . . . . 4.23 1 2
214 1 . . . . . . . 4.48 1 2
215 1 . . . . . . . 3.45 1 2
216 1 . . . . . . . 3.44 1 2
217 1 . . . . . . . 3.38 1 2
218 1 . . . . . . . 5.09 1 2
219 1 . . . . . . . 4.13 1 2
220 1 . . . . . . . 3.33 1 2
221 1 . . . . . . . 4.13 1 2
222 1 . . . . . . . 4.13 1 2
223 1 . . . . . . . 4.48 1 2
224 1 . . . . . . . 4.69 1 2
225 1 . . . . . . . 3.98 1 2
226 1 . . . . . . . 4.76 1 2
227 1 . . . . . . . 4.57 1 2
228 1 . . . . . . . 4.96 1 2
229 1 . . . . . . . 4.9 1 2
230 1 . . . . . . . 4.66 1 2
231 1 . . . . . . . 5.5 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 4.47 1 2
234 1 . . . . . . . 3.94 1 2
235 1 . . . . . . . 4.78 1 2
236 1 . . . . . . . 3.42 1 2
237 1 . . . . . . . 3.78 1 2
238 1 . . . . . . . 4.21 1 2
239 1 . . . . . . . 4.04 1 2
240 1 . . . . . . . 4.42 1 2
241 1 . . . . . . . 4.42 1 2
242 1 . . . . . . . 4.47 1 2
243 1 . . . . . . . 5.5 1 2
244 1 . . . . . . . 4.76 1 2
245 1 . . . . . . . 4.76 1 2
246 1 . . . . . . . 5.12 1 2
247 1 . . . . . . . 5.12 1 2
248 1 . . . . . . . 3.54 1 2
249 1 . . . . . . . 4.69 1 2
250 1 . . . . . . . 5.01 1 2
251 1 . . . . . . . 5.5 1 2
252 1 . . . . . . . 4.78 1 2
253 1 . . . . . . . 4.78 1 2
254 1 . . . . . . . 4.94 1 2
255 1 . . . . . . . 3.66 1 2
256 1 . . . . . . . 3.86 1 2
257 1 . . . . . . . 4.08 1 2
258 1 . . . . . . . 3.57 1 2
259 1 . . . . . . . 4.23 1 2
260 1 . . . . . . . 3.98 1 2
261 1 . . . . . . . 3.51 1 2
262 1 . . . . . . . 3.49 1 2
263 1 . . . . . . . 5.5 1 2
264 1 . . . . . . . 4.75 1 2
265 1 . . . . . . . 3.77 1 2
266 1 . . . . . . . 4.08 1 2
267 1 . . . . . . . 3.91 1 2
268 1 . . . . . . . 4.96 1 2
269 1 . . . . . . . 3.96 1 2
270 1 . . . . . . . 3.99 1 2
271 1 . . . . . . . 3.46 1 2
272 1 . . . . . . . 4.75 1 2
273 1 . . . . . . . 4.83 1 2
274 1 . . . . . . . 3.49 1 2
275 1 . . . . . . . 4.35 1 2
276 1 . . . . . . . 4.02 1 2
277 1 . . . . . . . 4.97 1 2
278 1 . . . . . . . 5.14 1 2
279 1 . . . . . . . 5.5 1 2
280 1 . . . . . . . 4.1 1 2
281 1 . . . . . . . 4.1 1 2
282 1 . . . . . . . 4.74 1 2
283 1 . . . . . . . 2.91 1 2
284 1 . . . . . . . 4.33 1 2
285 1 . . . . . . . 4.81 1 2
286 1 . . . . . . . 5.06 1 2
287 1 . . . . . . . 4.91 1 2
288 1 . . . . . . . 4.45 1 2
289 1 . . . . . . . 4.05 1 2
290 1 . . . . . . . 4.34 1 2
291 1 . . . . . . . 3.65 1 2
292 1 . . . . . . . 3.98 1 2
293 1 . . . . . . . 3.98 1 2
294 1 . . . . . . . 3.65 1 2
295 1 . . . . . . . 4.78 1 2
296 1 . . . . . . . 4.23 1 2
297 1 . . . . . . . 4.11 1 2
298 1 . . . . . . . 4.43 1 2
299 1 . . . . . . . 5.02 1 2
300 1 . . . . . . . 4.07 1 2
301 1 . . . . . . . 4.07 1 2
302 1 . . . . . . . 4.09 1 2
303 1 . . . . . . . 3.22 1 2
304 1 . . . . . . . 3.99 1 2
305 1 . . . . . . . 4.27 1 2
306 1 . . . . . . . 5.27 1 2
307 1 . . . . . . . 4.21 1 2
308 1 . . . . . . . 4.09 1 2
309 1 . . . . . . . 3.79 1 2
310 1 . . . . . . . 3.76 1 2
311 1 . . . . . . . 4.88 1 2
312 1 . . . . . . . 4.7 1 2
313 1 . . . . . . . 4.5 1 2
314 1 . . . . . . . 4.2 1 2
315 1 . . . . . . . 4.13 1 2
316 1 . . . . . . . 5.22 1 2
317 1 . . . . . . . 4.44 1 2
318 1 . . . . . . . 3.62 1 2
319 1 . . . . . . . 4.72 1 2
320 1 . . . . . . . 4.1 1 2
321 1 . . . . . . . 4.02 1 2
322 1 . . . . . . . 4.76 1 2
323 1 . . . . . . . 4.76 1 2
324 1 . . . . . . . 4.73 1 2
325 1 . . . . . . . 4.73 1 2
326 1 . . . . . . . 4.47 1 2
327 1 . . . . . . . 4.39 1 2
328 1 . . . . . . . 3.73 1 2
329 1 . . . . . . . 4.18 1 2
330 1 . . . . . . . 4.17 1 2
331 1 . . . . . . . 4.61 1 2
332 1 . . . . . . . 3.82 1 2
333 1 . . . . . . . 3.82 1 2
334 1 . . . . . . . 3.83 1 2
335 1 . . . . . . . 3.89 1 2
336 1 . . . . . . . 3.89 1 2
337 1 . . . . . . . 4.74 1 2
338 1 . . . . . . . 3.5 1 2
339 1 . . . . . . . 4.55 1 2
340 1 . . . . . . . 5.32 1 2
341 1 . . . . . . . 4.25 1 2
342 1 . . . . . . . 4.99 1 2
343 1 . . . . . . . 4.46 1 2
344 1 . . . . . . . 4.28 1 2
345 1 . . . . . . . 4.74 1 2
346 1 . . . . . . . 4.47 1 2
347 1 . . . . . . . 3.91 1 2
348 1 . . . . . . . 3.55 1 2
349 1 . . . . . . . 4.98 1 2
350 1 . . . . . . . 4.98 1 2
351 1 . . . . . . . 5.5 1 2
352 1 . . . . . . . 5.5 1 2
353 1 . . . . . . . 5.27 1 2
354 1 . . . . . . . 3.75 1 2
355 1 . . . . . . . 5.08 1 2
356 1 . . . . . . . 5.08 1 2
357 1 . . . . . . . 5.07 1 2
358 1 . . . . . . . 5.07 1 2
359 1 . . . . . . . 4.23 1 2
360 1 . . . . . . . 4.23 1 2
361 1 . . . . . . . 4.24 1 2
362 1 . . . . . . . 3.84 1 2
363 1 . . . . . . . 4.05 1 2
364 1 . . . . . . . 3.96 1 2
365 1 . . . . . . . 4.83 1 2
366 1 . . . . . . . 4.83 1 2
367 1 . . . . . . . 4.81 1 2
368 1 . . . . . . . 3.94 1 2
369 1 . . . . . . . 4.38 1 2
370 1 . . . . . . . 4.33 1 2
371 1 . . . . . . . 3.46 1 2
372 1 . . . . . . . 3.56 1 2
373 1 . . . . . . . 3.4 1 2
374 1 . . . . . . . 3.4 1 2
375 1 . . . . . . . 4.71 1 2
376 1 . . . . . . . 4.69 1 2
377 1 . . . . . . . 3.18 1 2
378 1 . . . . . . . 3.18 1 2
379 1 . . . . . . . 4.26 1 2
380 1 . . . . . . . 4.26 1 2
381 1 . . . . . . . 4.71 1 2
382 1 . . . . . . . 4.14 1 2
383 1 . . . . . . . 3.84 1 2
384 1 . . . . . . . 4.2 1 2
385 1 . . . . . . . 4.57 1 2
386 1 . . . . . . . 3.41 1 2
387 1 . . . . . . . 4.79 1 2
388 1 . . . . . . . 3.71 1 2
389 1 . . . . . . . 4.2 1 2
390 1 . . . . . . . 4.02 1 2
391 1 . . . . . . . 4.41 1 2
392 1 . . . . . . . 3.68 1 2
393 1 . . . . . . . 4.72 1 2
394 1 . . . . . . . 3.72 1 2
395 1 . . . . . . . 5.09 1 2
396 1 . . . . . . . 5.35 1 2
397 1 . . . . . . . 4.18 1 2
398 1 . . . . . . . 4.58 1 2
399 1 . . . . . . . 4.12 1 2
400 1 . . . . . . . 4.0 1 2
401 1 . . . . . . . 4.44 1 2
402 1 . . . . . . . 4.28 1 2
403 1 . . . . . . . 4.68 1 2
404 1 . . . . . . . 4.73 1 2
405 1 . . . . . . . 3.9 1 2
406 1 . . . . . . . 3.16 1 2
407 1 . . . . . . . 4.5 1 2
408 1 . . . . . . . 3.42 1 2
409 1 . . . . . . . 4.58 1 2
410 1 . . . . . . . 3.92 1 2
411 1 . . . . . . . 3.1 1 2
412 1 . . . . . . . 3.95 1 2
413 1 . . . . . . . 3.57 1 2
414 1 . . . . . . . 3.89 1 2
415 1 . . . . . . . 3.84 1 2
416 1 . . . . . . . 4.25 1 2
417 1 . . . . . . . 4.52 1 2
418 1 . . . . . . . 3.58 1 2
419 1 . . . . . . . 4.58 1 2
420 1 . . . . . . . 4.49 1 2
421 1 . . . . . . . 3.37 1 2
422 1 . . . . . . . 5.31 1 2
423 1 . . . . . . . 3.12 1 2
424 1 . . . . . . . 3.4 1 2
425 1 . . . . . . . 4.84 1 2
426 1 . . . . . . . 4.48 1 2
427 1 . . . . . . . 3.71 1 2
428 1 . . . . . . . 3.41 1 2
429 1 . . . . . . . 3.98 1 2
430 1 . . . . . . . 5.34 1 2
431 1 . . . . . . . 4.61 1 2
432 1 . . . . . . . 4.12 1 2
433 1 . . . . . . . 4.25 1 2
434 1 . . . . . . . 3.1 1 2
435 1 . . . . . . . 3.4 1 2
436 1 . . . . . . . 4.75 1 2
437 1 . . . . . . . 3.74 1 2
438 1 . . . . . . . 3.91 1 2
439 1 . . . . . . . 4.27 1 2
440 1 . . . . . . . 3.34 1 2
441 1 . . . . . . . 4.63 1 2
442 1 . . . . . . . 3.37 1 2
443 1 . . . . . . . 3.37 1 2
444 1 . . . . . . . 4.89 1 2
445 1 . . . . . . . 3.93 1 2
446 1 . . . . . . . 3.84 1 2
447 1 . . . . . . . 4.89 1 2
448 1 . . . . . . . 3.86 1 2
449 1 . . . . . . . 3.63 1 2
450 1 . . . . . . . 3.39 1 2
451 1 . . . . . . . 3.5 1 2
452 1 . . . . . . . 4.52 1 2
453 1 . . . . . . . 2.82 1 2
454 1 . . . . . . . 3.4 1 2
455 1 . . . . . . . 5.34 1 2
456 1 . . . . . . . 4.65 1 2
457 1 . . . . . . . 3.16 1 2
458 1 . . . . . . . 4.06 1 2
459 1 . . . . . . . 3.36 1 2
460 1 . . . . . . . 3.48 1 2
461 1 . . . . . . . 3.91 1 2
462 1 . . . . . . . 3.89 1 2
463 1 . . . . . . . 3.47 1 2
464 1 . . . . . . . 3.24 1 2
465 1 . . . . . . . 5.34 1 2
466 1 . . . . . . . 3.53 1 2
467 1 . . . . . . . 4.68 1 2
468 1 . . . . . . . 4.34 1 2
469 1 . . . . . . . 3.53 1 2
470 1 . . . . . . . 2.97 1 2
471 1 . . . . . . . 3.74 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 12 PRO C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -133.99998 -74.0 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
2 PSI 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 LYS N 86.0 146.0 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
3 PHI 1 1 13 TYR C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -141.0 -81.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
4 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 CYS N 100.0 160.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
5 PHI 1 1 14 LYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -115.00001 -55.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
6 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ASN N 101.0 161.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
7 PHI 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -155.0 -95.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
8 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 PHE N 114.0 174.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
9 PHI 1 1 21 VAL C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -161.0 -101.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
10 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ARG N 125.0 185.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
11 PHI 1 1 24 HIS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -89.99999 -30.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
12 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 SER N -69.0 -9.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
13 PHI 1 1 25 ASN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -89.0 -29.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
14 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 TYR N -70.0 -10.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
15 PHI 1 1 26 SER C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -95.0 -35.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
16 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 LEU N -73.0 -13.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
17 PHI 1 1 27 TYR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -91.0 -30.999998 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
18 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N -74.0 -14.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
19 PHI 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -92.0 -32.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
20 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ARG N -66.99999 -7.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
21 PHI 1 1 29 SER C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -99.0 -39.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
22 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 HIS N -66.0 -5.9999995 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
23 PHI 1 1 30 ARG C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -93.0 -33.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
24 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -73.0 -13.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
25 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -95.0 -35.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
26 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -71.0 -11.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
27 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -95.99999 -36.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
28 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N -68.0 -8.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
29 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 12.820 -6.773 5.132 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.592 -6.604 6.426 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.189 -8.630 6.889 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 13.093 -5.867 7.037 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 14.586 -6.251 6.195 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 13.697 -7.842 7.175 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 11.707 -7.299 5.130 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 13.071 -7.767 2.071 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 12.769 -6.422 2.724 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 13.237 -5.284 1.815 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 14.299 -5.913 4.097 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 11.703 -6.338 2.872 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 14.287 -5.100 1.984 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 13.082 -5.565 0.783 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 11.612 -4.190 1.769 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 13.411 -6.323 4.030 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 13.963 -7.875 1.229 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 12.516 -4.092 2.077 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 11.340 -10.522 1.023 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 12.509 -10.131 1.921 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 12.658 -11.147 3.055 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 11.625 -8.642 3.139 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 13.414 -10.125 1.333 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 13.336 -10.757 3.798 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 11.692 -11.324 3.505 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 14.053 -12.242 2.222 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 12.321 -8.791 2.465 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 10.372 -11.131 1.475 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 13.170 -12.378 2.572 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 10.196 -9.411 -2.248 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 10.384 -10.489 -1.198 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 12.235 -9.683 -0.559 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 10.628 -11.418 -1.691 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 9.458 -10.612 -0.656 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 11.439 -10.167 -0.255 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 9.661 -8.341 -1.959 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 9.074 -8.293 -4.745 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 10.522 -8.737 -4.564 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 11.046 -9.351 -5.863 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 11.057 -10.563 -3.636 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 11.122 -7.874 -4.316 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 11.086 -8.590 -6.628 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 12.037 -9.747 -5.697 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 10.407 -10.610 -7.222 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 10.639 -9.693 -3.469 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 8.794 -7.108 -4.922 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 10.203 -10.400 -6.307 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 5.907 -9.720 -3.830 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 6.737 -8.965 -4.863 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 6.278 -9.337 -6.274 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 8.443 -10.181 -4.556 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 6.596 -7.905 -4.715 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 7.082 -9.157 -6.971 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 6.009 -10.383 -6.298 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 5.438 -7.678 -6.891 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 8.157 -9.255 -4.700 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 5.984 -10.944 -3.729 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 5.154 -8.567 -6.664 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 2.802 -9.517 -2.382 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 4.278 -9.596 -2.047 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 5.092 -8.008 -3.187 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 4.559 -10.633 -1.946 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 4.448 -9.094 -1.105 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 5.112 -8.980 -3.063 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 2.327 -8.505 -2.898 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -0.153 -10.932 -1.101 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C 0.643 -10.641 -2.369 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C 0.313 -11.711 -3.426 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C 0.607 -13.105 -2.895 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H 2.509 -11.366 -1.682 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H 0.344 -9.677 -2.756 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H 0.928 -11.536 -4.298 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -1.133 -11.250 -4.686 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -0.300 -13.539 -2.502 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H 1.346 -13.043 -2.110 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H 0.984 -13.723 -3.696 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N 2.073 -10.590 -2.092 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O 0.071 -11.942 -0.435 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -1.066 -11.619 -3.802 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -3.373 -10.361 0.088 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -1.899 -10.222 0.413 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -1.217 -9.254 -1.343 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -1.569 -11.110 0.931 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -1.764 -9.368 1.061 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -1.083 -10.041 -0.774 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -3.755 -10.409 -1.081 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -6.314 -9.198 0.870 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -5.642 -10.566 0.943 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -6.247 -11.383 2.086 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -6.019 -13.543 3.375 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -5.902 -12.862 2.026 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -3.837 -10.384 2.033 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -5.810 -11.086 0.012 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -5.888 -10.988 3.025 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -7.322 -11.285 2.053 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -6.576 -13.348 1.335 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -4.887 -12.968 1.672 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -4.202 -10.428 1.125 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -7.518 -9.097 0.633 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -5.832 -12.860 4.404 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -6.298 -14.761 3.403 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -5.360 -5.977 -0.066 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -6.045 -6.784 1.032 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -5.844 -6.098 2.385 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -7.667 -7.230 3.690 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -8.394 -5.998 4.207 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -6.172 -6.986 3.573 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -4.576 -8.292 1.260 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -7.101 -6.836 0.818 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -4.812 -5.788 2.469 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -6.478 -5.224 2.430 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -8.060 -7.484 2.717 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -7.837 -8.051 4.373 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -9.260 -6.315 4.766 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -7.728 -5.449 4.856 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -5.672 -7.936 3.450 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -5.822 -6.508 4.477 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -9.726 -4.637 3.348 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -8.976 -5.662 2.229 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -8.111 -4.381 2.915 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -5.528 -8.147 1.075 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -8.833 -5.107 3.097 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -4.168 -6.135 -0.334 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -4.647 -3.176 -1.282 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -5.614 -4.238 -1.793 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -6.877 -3.585 -2.360 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -7.555 -4.848 -0.448 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -7.850 -3.600 -1.233 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -5.132 -4.822 -2.564 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -6.652 -2.575 -2.675 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -7.237 -4.158 -3.201 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -7.727 -4.681 0.605 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -8.158 -5.670 -0.805 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -7.711 -2.726 -0.615 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -8.858 -3.631 -1.619 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -6.127 -5.089 -0.715 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -3.955 -2.525 -2.065 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -2.703 -2.694 1.560 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -3.724 -2.019 0.649 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -4.541 -1.002 1.447 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -5.399 0.802 -0.097 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -6.927 -0.876 0.630 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -6.402 1.405 -0.832 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -7.936 -0.281 -0.102 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -5.643 -0.347 0.645 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -7.669 0.859 -0.831 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -5.181 -3.554 0.607 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -3.199 -1.504 -0.142 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -4.996 -1.498 2.291 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -3.883 -0.223 1.805 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -4.405 1.227 -0.096 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -7.133 -1.769 1.203 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -6.193 2.297 -1.403 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -8.928 -0.708 -0.101 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H -8.906 0.892 -2.302 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -4.605 -3.005 0.034 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -3.041 -3.183 2.638 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O -8.672 1.455 -1.561 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 LYS C C 0.902 -2.504 1.796 1.00 . A A . 14 LYS C 1 1
1 160 1 1 14 LYS CA C -0.376 -3.330 1.890 1.00 . A A . 14 LYS CA 1 1
1 161 1 1 14 LYS CB C -0.113 -4.755 1.396 1.00 . A A . 14 LYS CB 1 1
1 162 1 1 14 LYS CD C 1.764 -6.390 1.061 1.00 . A A . 14 LYS CD 1 1
1 163 1 1 14 LYS CE C 2.804 -7.244 1.770 1.00 . A A . 14 LYS CE 1 1
1 164 1 1 14 LYS CG C 1.121 -5.393 2.010 1.00 . A A . 14 LYS CG 1 1
1 165 1 1 14 LYS H H -1.242 -2.312 0.249 1.00 . A A . 14 LYS H 1 1
1 166 1 1 14 LYS HA H -0.690 -3.368 2.922 1.00 . A A . 14 LYS HA 1 1
1 167 1 1 14 LYS HB2 H -0.968 -5.370 1.636 1.00 . A A . 14 LYS HB2 1 1
1 168 1 1 14 LYS HB3 H 0.015 -4.733 0.324 1.00 . A A . 14 LYS HB3 1 1
1 169 1 1 14 LYS HD2 H 0.998 -7.037 0.659 1.00 . A A . 14 LYS HD2 1 1
1 170 1 1 14 LYS HD3 H 2.242 -5.851 0.255 1.00 . A A . 14 LYS HD3 1 1
1 171 1 1 14 LYS HE2 H 3.606 -6.605 2.106 1.00 . A A . 14 LYS HE2 1 1
1 172 1 1 14 LYS HE3 H 2.341 -7.718 2.623 1.00 . A A . 14 LYS HE3 1 1
1 173 1 1 14 LYS HG2 H 1.838 -4.619 2.242 1.00 . A A . 14 LYS HG2 1 1
1 174 1 1 14 LYS HG3 H 0.837 -5.905 2.918 1.00 . A A . 14 LYS HG3 1 1
1 175 1 1 14 LYS HZ1 H 4.201 -7.931 0.377 1.00 . A A . 14 LYS HZ1 1 1
1 176 1 1 14 LYS HZ2 H 2.652 -8.580 0.172 1.00 . A A . 14 LYS HZ2 1 1
1 177 1 1 14 LYS HZ3 H 3.639 -9.129 1.432 1.00 . A A . 14 LYS HZ3 1 1
1 178 1 1 14 LYS N N -1.450 -2.718 1.117 1.00 . A A . 14 LYS N 1 1
1 179 1 1 14 LYS NZ N 3.363 -8.294 0.875 1.00 . A A . 14 LYS NZ 1 1
1 180 1 1 14 LYS O O 1.307 -2.090 0.709 1.00 . A A . 14 LYS O 1 1
1 181 1 1 15 CYS C C 3.927 -2.274 2.376 1.00 . A A . 15 CYS C 1 1
1 182 1 1 15 CYS CA C 2.768 -1.491 2.987 1.00 . A A . 15 CYS CA 1 1
1 183 1 1 15 CYS CB C 3.100 -1.109 4.431 1.00 . A A . 15 CYS CB 1 1
1 184 1 1 15 CYS H H 1.162 -2.624 3.775 1.00 . A A . 15 CYS H 1 1
1 185 1 1 15 CYS HA H 2.615 -0.591 2.412 1.00 . A A . 15 CYS HA 1 1
1 186 1 1 15 CYS HB2 H 2.222 -0.682 4.893 1.00 . A A . 15 CYS HB2 1 1
1 187 1 1 15 CYS HB3 H 3.390 -1.998 4.972 1.00 . A A . 15 CYS HB3 1 1
1 188 1 1 15 CYS N N 1.535 -2.267 2.940 1.00 . A A . 15 CYS N 1 1
1 189 1 1 15 CYS O O 3.974 -3.500 2.461 1.00 . A A . 15 CYS O 1 1
1 190 1 1 15 CYS SG S 4.452 0.102 4.587 1.00 . A A . 15 CYS SG 1 1
1 191 1 1 16 ASN C C 7.263 -2.011 2.003 1.00 . A A . 16 ASN C 1 1
1 192 1 1 16 ASN CA C 6.019 -2.182 1.136 1.00 . A A . 16 ASN CA 1 1
1 193 1 1 16 ASN CB C 6.263 -1.582 -0.250 1.00 . A A . 16 ASN CB 1 1
1 194 1 1 16 ASN CG C 5.522 -2.330 -1.342 1.00 . A A . 16 ASN CG 1 1
1 195 1 1 16 ASN H H 4.767 -0.580 1.726 1.00 . A A . 16 ASN H 1 1
1 196 1 1 16 ASN HA H 5.810 -3.236 1.031 1.00 . A A . 16 ASN HA 1 1
1 197 1 1 16 ASN HB2 H 5.930 -0.555 -0.255 1.00 . A A . 16 ASN HB2 1 1
1 198 1 1 16 ASN HB3 H 7.320 -1.615 -0.470 1.00 . A A . 16 ASN HB3 1 1
1 199 1 1 16 ASN HD21 H 6.882 -3.781 -1.305 1.00 . A A . 16 ASN HD21 1 1
1 200 1 1 16 ASN HD22 H 5.595 -3.986 -2.440 1.00 . A A . 16 ASN HD22 1 1
1 201 1 1 16 ASN N N 4.860 -1.555 1.761 1.00 . A A . 16 ASN N 1 1
1 202 1 1 16 ASN ND2 N 6.053 -3.482 -1.735 1.00 . A A . 16 ASN ND2 1 1
1 203 1 1 16 ASN O O 8.157 -2.857 1.995 1.00 . A A . 16 ASN O 1 1
1 204 1 1 16 ASN OD1 O 4.485 -1.877 -1.826 1.00 . A A . 16 ASN OD1 1 1
1 205 1 1 17 GLU C C 8.602 -1.718 4.679 1.00 . A A . 17 GLU C 1 1
1 206 1 1 17 GLU CA C 8.447 -0.630 3.619 1.00 . A A . 17 GLU CA 1 1
1 207 1 1 17 GLU CB C 8.276 0.733 4.293 1.00 . A A . 17 GLU CB 1 1
1 208 1 1 17 GLU CD C 9.342 1.959 2.359 1.00 . A A . 17 GLU CD 1 1
1 209 1 1 17 GLU CG C 8.164 1.887 3.311 1.00 . A A . 17 GLU CG 1 1
1 210 1 1 17 GLU H H 6.569 -0.274 2.710 1.00 . A A . 17 GLU H 1 1
1 211 1 1 17 GLU HA H 9.337 -0.610 3.009 1.00 . A A . 17 GLU HA 1 1
1 212 1 1 17 GLU HB2 H 7.381 0.713 4.897 1.00 . A A . 17 GLU HB2 1 1
1 213 1 1 17 GLU HB3 H 9.127 0.913 4.933 1.00 . A A . 17 GLU HB3 1 1
1 214 1 1 17 GLU HG2 H 7.261 1.765 2.733 1.00 . A A . 17 GLU HG2 1 1
1 215 1 1 17 GLU HG3 H 8.113 2.812 3.867 1.00 . A A . 17 GLU HG3 1 1
1 216 1 1 17 GLU N N 7.313 -0.912 2.748 1.00 . A A . 17 GLU N 1 1
1 217 1 1 17 GLU O O 9.673 -2.306 4.830 1.00 . A A . 17 GLU O 1 1
1 218 1 1 17 GLU OE1 O 10.467 1.614 2.778 1.00 . A A . 17 GLU OE1 1 1
1 219 1 1 17 GLU OE2 O 9.138 2.359 1.193 1.00 . A A . 17 GLU OE2 1 1
1 220 1 1 18 CYS C C 6.901 -4.291 5.966 1.00 . A A . 18 CYS C 1 1
1 221 1 1 18 CYS CA C 7.538 -2.995 6.457 1.00 . A A . 18 CYS CA 1 1
1 222 1 1 18 CYS CB C 6.800 -2.488 7.698 1.00 . A A . 18 CYS CB 1 1
1 223 1 1 18 CYS H H 6.699 -1.478 5.244 1.00 . A A . 18 CYS H 1 1
1 224 1 1 18 CYS HA H 8.568 -3.190 6.716 1.00 . A A . 18 CYS HA 1 1
1 225 1 1 18 CYS HB2 H 6.840 -3.248 8.466 1.00 . A A . 18 CYS HB2 1 1
1 226 1 1 18 CYS HB3 H 7.288 -1.595 8.058 1.00 . A A . 18 CYS HB3 1 1
1 227 1 1 18 CYS N N 7.524 -1.980 5.411 1.00 . A A . 18 CYS N 1 1
1 228 1 1 18 CYS O O 7.394 -5.383 6.245 1.00 . A A . 18 CYS O 1 1
1 229 1 1 18 CYS SG S 5.048 -2.086 7.408 1.00 . A A . 18 CYS SG 1 1
1 230 1 1 19 GLY C C 3.708 -5.470 5.269 1.00 . A A . 19 GLY C 1 1
1 231 1 1 19 GLY CA C 5.112 -5.329 4.714 1.00 . A A . 19 GLY CA 1 1
1 232 1 1 19 GLY H H 5.451 -3.265 5.041 1.00 . A A . 19 GLY H 1 1
1 233 1 1 19 GLY HA2 H 5.056 -5.253 3.638 1.00 . A A . 19 GLY HA2 1 1
1 234 1 1 19 GLY HA3 H 5.679 -6.211 4.974 1.00 . A A . 19 GLY HA3 1 1
1 235 1 1 19 GLY N N 5.799 -4.161 5.232 1.00 . A A . 19 GLY N 1 1
1 236 1 1 19 GLY O O 2.850 -6.105 4.655 1.00 . A A . 19 GLY O 1 1
1 237 1 1 20 LYS C C 1.052 -4.666 6.065 1.00 . A A . 20 LYS C 1 1
1 238 1 1 20 LYS CA C 2.164 -4.938 7.074 1.00 . A A . 20 LYS CA 1 1
1 239 1 1 20 LYS CB C 2.085 -3.928 8.220 1.00 . A A . 20 LYS CB 1 1
1 240 1 1 20 LYS CD C 3.084 -3.289 10.435 1.00 . A A . 20 LYS CD 1 1
1 241 1 1 20 LYS CE C 4.260 -3.668 11.322 1.00 . A A . 20 LYS CE 1 1
1 242 1 1 20 LYS CG C 2.685 -4.435 9.521 1.00 . A A . 20 LYS CG 1 1
1 243 1 1 20 LYS H H 4.197 -4.385 6.875 1.00 . A A . 20 LYS H 1 1
1 244 1 1 20 LYS HA H 2.036 -5.933 7.473 1.00 . A A . 20 LYS HA 1 1
1 245 1 1 20 LYS HB2 H 2.613 -3.031 7.931 1.00 . A A . 20 LYS HB2 1 1
1 246 1 1 20 LYS HB3 H 1.048 -3.683 8.398 1.00 . A A . 20 LYS HB3 1 1
1 247 1 1 20 LYS HD2 H 3.362 -2.438 9.832 1.00 . A A . 20 LYS HD2 1 1
1 248 1 1 20 LYS HD3 H 2.241 -3.030 11.061 1.00 . A A . 20 LYS HD3 1 1
1 249 1 1 20 LYS HE2 H 4.158 -4.703 11.611 1.00 . A A . 20 LYS HE2 1 1
1 250 1 1 20 LYS HE3 H 5.173 -3.540 10.760 1.00 . A A . 20 LYS HE3 1 1
1 251 1 1 20 LYS HG2 H 1.955 -5.049 10.028 1.00 . A A . 20 LYS HG2 1 1
1 252 1 1 20 LYS HG3 H 3.561 -5.027 9.296 1.00 . A A . 20 LYS HG3 1 1
1 253 1 1 20 LYS HZ1 H 3.902 -1.893 12.365 1.00 . A A . 20 LYS HZ1 1 1
1 254 1 1 20 LYS HZ2 H 5.313 -2.697 12.842 1.00 . A A . 20 LYS HZ2 1 1
1 255 1 1 20 LYS HZ3 H 3.801 -3.283 13.323 1.00 . A A . 20 LYS HZ3 1 1
1 256 1 1 20 LYS N N 3.472 -4.877 6.435 1.00 . A A . 20 LYS N 1 1
1 257 1 1 20 LYS NZ N 4.323 -2.826 12.549 1.00 . A A . 20 LYS NZ 1 1
1 258 1 1 20 LYS O O 1.281 -4.047 5.026 1.00 . A A . 20 LYS O 1 1
1 259 1 1 21 VAL C C -2.418 -4.185 6.218 1.00 . A A . 21 VAL C 1 1
1 260 1 1 21 VAL CA C -1.301 -4.935 5.502 1.00 . A A . 21 VAL CA 1 1
1 261 1 1 21 VAL CB C -1.848 -6.279 4.986 1.00 . A A . 21 VAL CB 1 1
1 262 1 1 21 VAL CG1 C -2.881 -6.051 3.893 1.00 . A A . 21 VAL CG1 1 1
1 263 1 1 21 VAL CG2 C -0.714 -7.159 4.484 1.00 . A A . 21 VAL CG2 1 1
1 264 1 1 21 VAL H H -0.273 -5.617 7.222 1.00 . A A . 21 VAL H 1 1
1 265 1 1 21 VAL HA H -0.976 -4.353 4.652 1.00 . A A . 21 VAL HA 1 1
1 266 1 1 21 VAL HB H -2.333 -6.787 5.807 1.00 . A A . 21 VAL HB 1 1
1 267 1 1 21 VAL HG11 H -3.624 -6.834 3.931 1.00 . A A . 21 VAL HG11 1 1
1 268 1 1 21 VAL HG12 H -3.357 -5.093 4.041 1.00 . A A . 21 VAL HG12 1 1
1 269 1 1 21 VAL HG13 H -2.393 -6.065 2.929 1.00 . A A . 21 VAL HG13 1 1
1 270 1 1 21 VAL HG21 H -0.733 -8.105 5.004 1.00 . A A . 21 VAL HG21 1 1
1 271 1 1 21 VAL HG22 H -0.832 -7.327 3.424 1.00 . A A . 21 VAL HG22 1 1
1 272 1 1 21 VAL HG23 H 0.231 -6.668 4.666 1.00 . A A . 21 VAL HG23 1 1
1 273 1 1 21 VAL N N -0.153 -5.131 6.380 1.00 . A A . 21 VAL N 1 1
1 274 1 1 21 VAL O O -2.616 -4.346 7.422 1.00 . A A . 21 VAL O 1 1
1 275 1 1 22 PHE C C -5.523 -2.786 5.221 1.00 . A A . 22 PHE C 1 1
1 276 1 1 22 PHE CA C -4.245 -2.587 6.031 1.00 . A A . 22 PHE CA 1 1
1 277 1 1 22 PHE CB C -3.879 -1.102 6.072 1.00 . A A . 22 PHE CB 1 1
1 278 1 1 22 PHE CD1 C -1.374 -1.147 6.208 1.00 . A A . 22 PHE CD1 1 1
1 279 1 1 22 PHE CD2 C -2.593 -0.233 8.043 1.00 . A A . 22 PHE CD2 1 1
1 280 1 1 22 PHE CE1 C -0.186 -0.890 6.865 1.00 . A A . 22 PHE CE1 1 1
1 281 1 1 22 PHE CE2 C -1.407 0.027 8.704 1.00 . A A . 22 PHE CE2 1 1
1 282 1 1 22 PHE CG C -2.590 -0.822 6.788 1.00 . A A . 22 PHE CG 1 1
1 283 1 1 22 PHE CZ C -0.202 -0.303 8.115 1.00 . A A . 22 PHE CZ 1 1
1 284 1 1 22 PHE H H -2.940 -3.278 4.514 1.00 . A A . 22 PHE H 1 1
1 285 1 1 22 PHE HA H -4.414 -2.935 7.039 1.00 . A A . 22 PHE HA 1 1
1 286 1 1 22 PHE HB2 H -3.783 -0.735 5.061 1.00 . A A . 22 PHE HB2 1 1
1 287 1 1 22 PHE HB3 H -4.665 -0.559 6.575 1.00 . A A . 22 PHE HB3 1 1
1 288 1 1 22 PHE HD1 H -1.360 -1.606 5.230 1.00 . A A . 22 PHE HD1 1 1
1 289 1 1 22 PHE HD2 H -3.534 0.024 8.506 1.00 . A A . 22 PHE HD2 1 1
1 290 1 1 22 PHE HE1 H 0.755 -1.149 6.401 1.00 . A A . 22 PHE HE1 1 1
1 291 1 1 22 PHE HE2 H -1.423 0.485 9.682 1.00 . A A . 22 PHE HE2 1 1
1 292 1 1 22 PHE HZ H 0.725 -0.101 8.630 1.00 . A A . 22 PHE HZ 1 1
1 293 1 1 22 PHE N N -3.147 -3.364 5.468 1.00 . A A . 22 PHE N 1 1
1 294 1 1 22 PHE O O -5.502 -3.388 4.147 1.00 . A A . 22 PHE O 1 1
1 295 1 1 23 ARG C C -8.182 -1.194 4.174 1.00 . A A . 23 ARG C 1 1
1 296 1 1 23 ARG CA C -7.921 -2.399 5.072 1.00 . A A . 23 ARG CA 1 1
1 297 1 1 23 ARG CB C -9.046 -2.537 6.099 1.00 . A A . 23 ARG CB 1 1
1 298 1 1 23 ARG CD C -10.201 -4.028 7.761 1.00 . A A . 23 ARG CD 1 1
1 299 1 1 23 ARG CG C -9.297 -3.970 6.539 1.00 . A A . 23 ARG CG 1 1
1 300 1 1 23 ARG CZ C -12.625 -4.056 8.171 1.00 . A A . 23 ARG CZ 1 1
1 301 1 1 23 ARG H H -6.586 -1.808 6.604 1.00 . A A . 23 ARG H 1 1
1 302 1 1 23 ARG HA H -7.893 -3.289 4.461 1.00 . A A . 23 ARG HA 1 1
1 303 1 1 23 ARG HB2 H -8.793 -1.955 6.973 1.00 . A A . 23 ARG HB2 1 1
1 304 1 1 23 ARG HB3 H -9.958 -2.150 5.670 1.00 . A A . 23 ARG HB3 1 1
1 305 1 1 23 ARG HD2 H -10.175 -5.029 8.164 1.00 . A A . 23 ARG HD2 1 1
1 306 1 1 23 ARG HD3 H -9.830 -3.332 8.499 1.00 . A A . 23 ARG HD3 1 1
1 307 1 1 23 ARG HE H -11.740 -3.150 6.630 1.00 . A A . 23 ARG HE 1 1
1 308 1 1 23 ARG HG2 H -9.770 -4.508 5.730 1.00 . A A . 23 ARG HG2 1 1
1 309 1 1 23 ARG HG3 H -8.352 -4.434 6.778 1.00 . A A . 23 ARG HG3 1 1
1 310 1 1 23 ARG HH11 H -11.519 -5.045 9.542 1.00 . A A . 23 ARG HH11 1 1
1 311 1 1 23 ARG HH12 H -13.229 -5.057 9.820 1.00 . A A . 23 ARG HH12 1 1
1 312 1 1 23 ARG HH21 H -13.993 -3.158 6.985 1.00 . A A . 23 ARG HH21 1 1
1 313 1 1 23 ARG HH22 H -14.635 -3.984 8.365 1.00 . A A . 23 ARG HH22 1 1
1 314 1 1 23 ARG N N -6.633 -2.277 5.744 1.00 . A A . 23 ARG N 1 1
1 315 1 1 23 ARG NE N -11.583 -3.684 7.436 1.00 . A A . 23 ARG NE 1 1
1 316 1 1 23 ARG NH1 N -12.442 -4.779 9.267 1.00 . A A . 23 ARG NH1 1 1
1 317 1 1 23 ARG NH2 N -13.852 -3.703 7.811 1.00 . A A . 23 ARG NH2 1 1
1 318 1 1 23 ARG O O -8.479 -1.342 2.988 1.00 . A A . 23 ARG O 1 1
1 319 1 1 24 HIS C C -6.977 1.951 3.729 1.00 . A A . 24 HIS C 1 1
1 320 1 1 24 HIS CA C -8.295 1.232 3.999 1.00 . A A . 24 HIS CA 1 1
1 321 1 1 24 HIS CB C -9.245 2.153 4.765 1.00 . A A . 24 HIS CB 1 1
1 322 1 1 24 HIS CD2 C -10.824 2.942 2.865 1.00 . A A . 24 HIS CD2 1 1
1 323 1 1 24 HIS CE1 C -10.576 5.106 3.119 1.00 . A A . 24 HIS CE1 1 1
1 324 1 1 24 HIS CG C -9.962 3.135 3.891 1.00 . A A . 24 HIS CG 1 1
1 325 1 1 24 HIS H H -7.832 0.054 5.696 1.00 . A A . 24 HIS H 1 1
1 326 1 1 24 HIS HA H -8.747 0.969 3.055 1.00 . A A . 24 HIS HA 1 1
1 327 1 1 24 HIS HB2 H -9.988 1.554 5.269 1.00 . A A . 24 HIS HB2 1 1
1 328 1 1 24 HIS HB3 H -8.681 2.711 5.499 1.00 . A A . 24 HIS HB3 1 1
1 329 1 1 24 HIS HD1 H -9.266 4.959 4.684 1.00 . A A . 24 HIS HD1 1 1
1 330 1 1 24 HIS HD2 H -11.162 1.990 2.481 1.00 . A A . 24 HIS HD2 1 1
1 331 1 1 24 HIS HE1 H -10.669 6.173 2.987 1.00 . A A . 24 HIS HE1 1 1
1 332 1 1 24 HIS N N -8.071 0.000 4.747 1.00 . A A . 24 HIS N 1 1
1 333 1 1 24 HIS ND1 N -9.827 4.501 4.024 1.00 . A A . 24 HIS ND1 1 1
1 334 1 1 24 HIS NE2 N -11.191 4.182 2.403 1.00 . A A . 24 HIS NE2 1 1
1 335 1 1 24 HIS O O -6.016 1.811 4.485 1.00 . A A . 24 HIS O 1 1
1 336 1 1 25 ASN C C -5.359 4.461 3.363 1.00 . A A . 25 ASN C 1 1
1 337 1 1 25 ASN CA C -5.738 3.460 2.276 1.00 . A A . 25 ASN CA 1 1
1 338 1 1 25 ASN CB C -5.953 4.190 0.948 1.00 . A A . 25 ASN CB 1 1
1 339 1 1 25 ASN CG C -5.106 5.443 0.833 1.00 . A A . 25 ASN CG 1 1
1 340 1 1 25 ASN H H -7.737 2.792 2.082 1.00 . A A . 25 ASN H 1 1
1 341 1 1 25 ASN HA H -4.934 2.750 2.160 1.00 . A A . 25 ASN HA 1 1
1 342 1 1 25 ASN HB2 H -5.693 3.528 0.134 1.00 . A A . 25 ASN HB2 1 1
1 343 1 1 25 ASN HB3 H -6.992 4.470 0.861 1.00 . A A . 25 ASN HB3 1 1
1 344 1 1 25 ASN HD21 H -3.611 4.390 0.051 1.00 . A A . 25 ASN HD21 1 1
1 345 1 1 25 ASN HD22 H -3.321 6.083 0.237 1.00 . A A . 25 ASN HD22 1 1
1 346 1 1 25 ASN N N -6.939 2.720 2.646 1.00 . A A . 25 ASN N 1 1
1 347 1 1 25 ASN ND2 N -3.890 5.290 0.322 1.00 . A A . 25 ASN ND2 1 1
1 348 1 1 25 ASN O O -4.206 4.524 3.789 1.00 . A A . 25 ASN O 1 1
1 349 1 1 25 ASN OD1 O -5.540 6.535 1.200 1.00 . A A . 25 ASN OD1 1 1
1 350 1 1 26 SER C C -5.154 5.711 5.910 1.00 . A A . 26 SER C 1 1
1 351 1 1 26 SER CA C -6.107 6.242 4.844 1.00 . A A . 26 SER CA 1 1
1 352 1 1 26 SER CB C -7.432 6.655 5.489 1.00 . A A . 26 SER CB 1 1
1 353 1 1 26 SER H H -7.237 5.145 3.429 1.00 . A A . 26 SER H 1 1
1 354 1 1 26 SER HA H -5.660 7.107 4.376 1.00 . A A . 26 SER HA 1 1
1 355 1 1 26 SER HB2 H -7.931 5.779 5.872 1.00 . A A . 26 SER HB2 1 1
1 356 1 1 26 SER HB3 H -7.235 7.342 6.300 1.00 . A A . 26 SER HB3 1 1
1 357 1 1 26 SER HG H -7.971 8.185 4.390 1.00 . A A . 26 SER HG 1 1
1 358 1 1 26 SER N N -6.338 5.242 3.808 1.00 . A A . 26 SER N 1 1
1 359 1 1 26 SER O O -4.181 6.372 6.274 1.00 . A A . 26 SER O 1 1
1 360 1 1 26 SER OG O -8.281 7.290 4.548 1.00 . A A . 26 SER OG 1 1
1 361 1 1 27 TYR C C -3.219 3.578 6.891 1.00 . A A . 27 TYR C 1 1
1 362 1 1 27 TYR CA C -4.611 3.892 7.432 1.00 . A A . 27 TYR CA 1 1
1 363 1 1 27 TYR CB C -5.271 2.611 7.945 1.00 . A A . 27 TYR CB 1 1
1 364 1 1 27 TYR CD1 C -7.079 3.817 9.232 1.00 . A A . 27 TYR CD1 1 1
1 365 1 1 27 TYR CD2 C -7.709 1.956 7.883 1.00 . A A . 27 TYR CD2 1 1
1 366 1 1 27 TYR CE1 C -8.394 3.991 9.615 1.00 . A A . 27 TYR CE1 1 1
1 367 1 1 27 TYR CE2 C -9.028 2.124 8.259 1.00 . A A . 27 TYR CE2 1 1
1 368 1 1 27 TYR CG C -6.713 2.798 8.361 1.00 . A A . 27 TYR CG 1 1
1 369 1 1 27 TYR CZ C -9.365 3.142 9.126 1.00 . A A . 27 TYR CZ 1 1
1 370 1 1 27 TYR H H -6.229 4.034 6.076 1.00 . A A . 27 TYR H 1 1
1 371 1 1 27 TYR HA H -4.517 4.590 8.250 1.00 . A A . 27 TYR HA 1 1
1 372 1 1 27 TYR HB2 H -5.245 1.864 7.168 1.00 . A A . 27 TYR HB2 1 1
1 373 1 1 27 TYR HB3 H -4.722 2.250 8.803 1.00 . A A . 27 TYR HB3 1 1
1 374 1 1 27 TYR HD1 H -6.316 4.481 9.613 1.00 . A A . 27 TYR HD1 1 1
1 375 1 1 27 TYR HD2 H -7.442 1.160 7.204 1.00 . A A . 27 TYR HD2 1 1
1 376 1 1 27 TYR HE1 H -8.659 4.789 10.293 1.00 . A A . 27 TYR HE1 1 1
1 377 1 1 27 TYR HE2 H -9.788 1.459 7.877 1.00 . A A . 27 TYR HE2 1 1
1 378 1 1 27 TYR HH H -10.715 3.875 10.282 1.00 . A A . 27 TYR HH 1 1
1 379 1 1 27 TYR N N -5.440 4.513 6.406 1.00 . A A . 27 TYR N 1 1
1 380 1 1 27 TYR O O -2.229 3.629 7.622 1.00 . A A . 27 TYR O 1 1
1 381 1 1 27 TYR OH O -10.677 3.313 9.504 1.00 . A A . 27 TYR OH 1 1
1 382 1 1 28 LEU C C -1.014 4.177 4.815 1.00 . A A . 28 LEU C 1 1
1 383 1 1 28 LEU CA C -1.881 2.931 4.963 1.00 . A A . 28 LEU CA 1 1
1 384 1 1 28 LEU CB C -2.126 2.300 3.591 1.00 . A A . 28 LEU CB 1 1
1 385 1 1 28 LEU CD1 C 0.198 1.389 3.363 1.00 . A A . 28 LEU CD1 1 1
1 386 1 1 28 LEU CD2 C -1.287 1.535 1.356 1.00 . A A . 28 LEU CD2 1 1
1 387 1 1 28 LEU CG C -0.905 2.182 2.679 1.00 . A A . 28 LEU CG 1 1
1 388 1 1 28 LEU H H -3.973 3.229 5.073 1.00 . A A . 28 LEU H 1 1
1 389 1 1 28 LEU HA H -1.364 2.220 5.590 1.00 . A A . 28 LEU HA 1 1
1 390 1 1 28 LEU HB2 H -2.517 1.307 3.749 1.00 . A A . 28 LEU HB2 1 1
1 391 1 1 28 LEU HB3 H -2.866 2.900 3.079 1.00 . A A . 28 LEU HB3 1 1
1 392 1 1 28 LEU HD11 H 0.352 1.773 4.360 1.00 . A A . 28 LEU HD11 1 1
1 393 1 1 28 LEU HD12 H 1.113 1.483 2.796 1.00 . A A . 28 LEU HD12 1 1
1 394 1 1 28 LEU HD13 H -0.087 0.349 3.416 1.00 . A A . 28 LEU HD13 1 1
1 395 1 1 28 LEU HD21 H -1.492 2.303 0.625 1.00 . A A . 28 LEU HD21 1 1
1 396 1 1 28 LEU HD22 H -2.168 0.926 1.495 1.00 . A A . 28 LEU HD22 1 1
1 397 1 1 28 LEU HD23 H -0.473 0.916 1.009 1.00 . A A . 28 LEU HD23 1 1
1 398 1 1 28 LEU HG H -0.523 3.172 2.469 1.00 . A A . 28 LEU HG 1 1
1 399 1 1 28 LEU N N -3.151 3.253 5.605 1.00 . A A . 28 LEU N 1 1
1 400 1 1 28 LEU O O 0.126 4.211 5.278 1.00 . A A . 28 LEU O 1 1
1 401 1 1 29 SER C C -0.341 7.017 5.282 1.00 . A A . 29 SER C 1 1
1 402 1 1 29 SER CA C -0.840 6.449 3.957 1.00 . A A . 29 SER CA 1 1
1 403 1 1 29 SER CB C -1.737 7.471 3.256 1.00 . A A . 29 SER CB 1 1
1 404 1 1 29 SER H H -2.476 5.112 3.821 1.00 . A A . 29 SER H 1 1
1 405 1 1 29 SER HA H 0.011 6.236 3.326 1.00 . A A . 29 SER HA 1 1
1 406 1 1 29 SER HB2 H -2.287 6.981 2.467 1.00 . A A . 29 SER HB2 1 1
1 407 1 1 29 SER HB3 H -2.430 7.888 3.972 1.00 . A A . 29 SER HB3 1 1
1 408 1 1 29 SER HG H -0.387 8.886 3.365 1.00 . A A . 29 SER HG 1 1
1 409 1 1 29 SER N N -1.563 5.200 4.167 1.00 . A A . 29 SER N 1 1
1 410 1 1 29 SER O O 0.836 7.351 5.422 1.00 . A A . 29 SER O 1 1
1 411 1 1 29 SER OG O -0.970 8.522 2.695 1.00 . A A . 29 SER OG 1 1
1 412 1 1 30 ARG C C 0.174 6.794 8.231 1.00 . A A . 30 ARG C 1 1
1 413 1 1 30 ARG CA C -0.897 7.653 7.564 1.00 . A A . 30 ARG CA 1 1
1 414 1 1 30 ARG CB C -2.139 7.721 8.455 1.00 . A A . 30 ARG CB 1 1
1 415 1 1 30 ARG CD C -3.815 6.492 9.868 1.00 . A A . 30 ARG CD 1 1
1 416 1 1 30 ARG CG C -2.584 6.367 8.984 1.00 . A A . 30 ARG CG 1 1
1 417 1 1 30 ARG CZ C -4.558 7.783 11.823 1.00 . A A . 30 ARG CZ 1 1
1 418 1 1 30 ARG H H -2.166 6.841 6.078 1.00 . A A . 30 ARG H 1 1
1 419 1 1 30 ARG HA H -0.508 8.651 7.428 1.00 . A A . 30 ARG HA 1 1
1 420 1 1 30 ARG HB2 H -1.928 8.361 9.299 1.00 . A A . 30 ARG HB2 1 1
1 421 1 1 30 ARG HB3 H -2.952 8.145 7.885 1.00 . A A . 30 ARG HB3 1 1
1 422 1 1 30 ARG HD2 H -4.640 6.840 9.266 1.00 . A A . 30 ARG HD2 1 1
1 423 1 1 30 ARG HD3 H -4.050 5.519 10.273 1.00 . A A . 30 ARG HD3 1 1
1 424 1 1 30 ARG HE H -2.708 7.808 11.077 1.00 . A A . 30 ARG HE 1 1
1 425 1 1 30 ARG HG2 H -2.818 5.724 8.148 1.00 . A A . 30 ARG HG2 1 1
1 426 1 1 30 ARG HG3 H -1.779 5.934 9.560 1.00 . A A . 30 ARG HG3 1 1
1 427 1 1 30 ARG HH11 H -5.985 6.638 10.969 1.00 . A A . 30 ARG HH11 1 1
1 428 1 1 30 ARG HH12 H -6.496 7.553 12.348 1.00 . A A . 30 ARG HH12 1 1
1 429 1 1 30 ARG HH21 H -3.369 9.018 12.895 1.00 . A A . 30 ARG HH21 1 1
1 430 1 1 30 ARG HH22 H -5.007 8.907 13.442 1.00 . A A . 30 ARG HH22 1 1
1 431 1 1 30 ARG N N -1.244 7.124 6.251 1.00 . A A . 30 ARG N 1 1
1 432 1 1 30 ARG NE N -3.605 7.427 10.970 1.00 . A A . 30 ARG NE 1 1
1 433 1 1 30 ARG NH1 N -5.780 7.284 11.703 1.00 . A A . 30 ARG NH1 1 1
1 434 1 1 30 ARG NH2 N -4.289 8.640 12.801 1.00 . A A . 30 ARG NH2 1 1
1 435 1 1 30 ARG O O 1.070 7.309 8.900 1.00 . A A . 30 ARG O 1 1
1 436 1 1 31 HIS C C 2.414 4.732 8.003 1.00 . A A . 31 HIS C 1 1
1 437 1 1 31 HIS CA C 1.033 4.551 8.627 1.00 . A A . 31 HIS CA 1 1
1 438 1 1 31 HIS CB C 0.559 3.110 8.434 1.00 . A A . 31 HIS CB 1 1
1 439 1 1 31 HIS CD2 C 2.277 1.443 7.435 1.00 . A A . 31 HIS CD2 1 1
1 440 1 1 31 HIS CE1 C 3.225 0.800 9.304 1.00 . A A . 31 HIS CE1 1 1
1 441 1 1 31 HIS CG C 1.672 2.107 8.447 1.00 . A A . 31 HIS CG 1 1
1 442 1 1 31 HIS H H -0.663 5.131 7.501 1.00 . A A . 31 HIS H 1 1
1 443 1 1 31 HIS HA H 1.098 4.761 9.683 1.00 . A A . 31 HIS HA 1 1
1 444 1 1 31 HIS HB2 H -0.126 2.854 9.229 1.00 . A A . 31 HIS HB2 1 1
1 445 1 1 31 HIS HB3 H 0.049 3.029 7.485 1.00 . A A . 31 HIS HB3 1 1
1 446 1 1 31 HIS HD1 H 2.071 1.981 10.512 1.00 . A A . 31 HIS HD1 1 1
1 447 1 1 31 HIS HD2 H 2.047 1.531 6.382 1.00 . A A . 31 HIS HD2 1 1
1 448 1 1 31 HIS HE1 H 3.871 0.298 10.009 1.00 . A A . 31 HIS HE1 1 1
1 449 1 1 31 HIS N N 0.073 5.482 8.044 1.00 . A A . 31 HIS N 1 1
1 450 1 1 31 HIS ND1 N 2.288 1.681 9.605 1.00 . A A . 31 HIS ND1 1 1
1 451 1 1 31 HIS NE2 N 3.239 0.638 7.993 1.00 . A A . 31 HIS NE2 1 1
1 452 1 1 31 HIS O O 3.385 5.027 8.700 1.00 . A A . 31 HIS O 1 1
1 453 1 1 32 GLN C C 4.569 5.859 6.532 1.00 . A A . 32 GLN C 1 1
1 454 1 1 32 GLN CA C 3.755 4.697 5.973 1.00 . A A . 32 GLN CA 1 1
1 455 1 1 32 GLN CB C 3.497 4.910 4.480 1.00 . A A . 32 GLN CB 1 1
1 456 1 1 32 GLN CD C 3.000 3.820 2.256 1.00 . A A . 32 GLN CD 1 1
1 457 1 1 32 GLN CG C 3.002 3.664 3.764 1.00 . A A . 32 GLN CG 1 1
1 458 1 1 32 GLN H H 1.683 4.320 6.189 1.00 . A A . 32 GLN H 1 1
1 459 1 1 32 GLN HA H 4.316 3.784 6.105 1.00 . A A . 32 GLN HA 1 1
1 460 1 1 32 GLN HB2 H 2.756 5.686 4.362 1.00 . A A . 32 GLN HB2 1 1
1 461 1 1 32 GLN HB3 H 4.417 5.227 4.011 1.00 . A A . 32 GLN HB3 1 1
1 462 1 1 32 GLN HE21 H 4.630 2.691 2.113 1.00 . A A . 32 GLN HE21 1 1
1 463 1 1 32 GLN HE22 H 3.997 3.288 0.621 1.00 . A A . 32 GLN HE22 1 1
1 464 1 1 32 GLN HG2 H 3.644 2.836 4.024 1.00 . A A . 32 GLN HG2 1 1
1 465 1 1 32 GLN HG3 H 1.994 3.454 4.091 1.00 . A A . 32 GLN HG3 1 1
1 466 1 1 32 GLN N N 2.492 4.554 6.689 1.00 . A A . 32 GLN N 1 1
1 467 1 1 32 GLN NE2 N 3.974 3.205 1.596 1.00 . A A . 32 GLN NE2 1 1
1 468 1 1 32 GLN O O 5.796 5.873 6.435 1.00 . A A . 32 GLN O 1 1
1 469 1 1 32 GLN OE1 O 2.132 4.486 1.690 1.00 . A A . 32 GLN OE1 1 1
1 470 1 1 33 ARG C C 5.705 7.581 8.579 1.00 . A A . 33 ARG C 1 1
1 471 1 1 33 ARG CA C 4.537 7.999 7.691 1.00 . A A . 33 ARG CA 1 1
1 472 1 1 33 ARG CB C 3.538 8.829 8.499 1.00 . A A . 33 ARG CB 1 1
1 473 1 1 33 ARG CD C 2.648 10.377 6.731 1.00 . A A . 33 ARG CD 1 1
1 474 1 1 33 ARG CG C 2.316 9.256 7.703 1.00 . A A . 33 ARG CG 1 1
1 475 1 1 33 ARG CZ C 2.990 12.812 6.766 1.00 . A A . 33 ARG CZ 1 1
1 476 1 1 33 ARG H H 2.901 6.763 7.164 1.00 . A A . 33 ARG H 1 1
1 477 1 1 33 ARG HA H 4.915 8.599 6.877 1.00 . A A . 33 ARG HA 1 1
1 478 1 1 33 ARG HB2 H 3.204 8.246 9.345 1.00 . A A . 33 ARG HB2 1 1
1 479 1 1 33 ARG HB3 H 4.035 9.717 8.859 1.00 . A A . 33 ARG HB3 1 1
1 480 1 1 33 ARG HD2 H 3.583 10.146 6.242 1.00 . A A . 33 ARG HD2 1 1
1 481 1 1 33 ARG HD3 H 1.862 10.440 5.993 1.00 . A A . 33 ARG HD3 1 1
1 482 1 1 33 ARG HE H 2.688 11.679 8.380 1.00 . A A . 33 ARG HE 1 1
1 483 1 1 33 ARG HG2 H 1.947 8.408 7.145 1.00 . A A . 33 ARG HG2 1 1
1 484 1 1 33 ARG HG3 H 1.554 9.599 8.388 1.00 . A A . 33 ARG HG3 1 1
1 485 1 1 33 ARG HH11 H 3.031 11.974 4.928 1.00 . A A . 33 ARG HH11 1 1
1 486 1 1 33 ARG HH12 H 3.270 13.689 4.967 1.00 . A A . 33 ARG HH12 1 1
1 487 1 1 33 ARG HH21 H 3.002 13.938 8.445 1.00 . A A . 33 ARG HH21 1 1
1 488 1 1 33 ARG HH22 H 3.254 14.805 6.968 1.00 . A A . 33 ARG HH22 1 1
1 489 1 1 33 ARG N N 3.878 6.831 7.117 1.00 . A A . 33 ARG N 1 1
1 490 1 1 33 ARG NE N 2.772 11.667 7.404 1.00 . A A . 33 ARG NE 1 1
1 491 1 1 33 ARG NH1 N 3.107 12.826 5.446 1.00 . A A . 33 ARG NH1 1 1
1 492 1 1 33 ARG NH2 N 3.090 13.945 7.449 1.00 . A A . 33 ARG NH2 1 1
1 493 1 1 33 ARG O O 6.810 8.110 8.457 1.00 . A A . 33 ARG O 1 1
1 494 1 1 34 ILE C C 7.772 5.828 9.631 1.00 . A A . 34 ILE C 1 1
1 495 1 1 34 ILE CA C 6.482 6.143 10.381 1.00 . A A . 34 ILE CA 1 1
1 496 1 1 34 ILE CB C 6.018 4.882 11.134 1.00 . A A . 34 ILE CB 1 1
1 497 1 1 34 ILE CD1 C 5.967 2.355 10.834 1.00 . A A . 34 ILE CD1 1 1
1 498 1 1 34 ILE CG1 C 5.871 3.708 10.164 1.00 . A A . 34 ILE CG1 1 1
1 499 1 1 34 ILE CG2 C 4.705 5.149 11.855 1.00 . A A . 34 ILE CG2 1 1
1 500 1 1 34 ILE H H 4.551 6.249 9.522 1.00 . A A . 34 ILE H 1 1
1 501 1 1 34 ILE HA H 6.681 6.919 11.107 1.00 . A A . 34 ILE HA 1 1
1 502 1 1 34 ILE HB H 6.764 4.637 11.874 1.00 . A A . 34 ILE HB 1 1
1 503 1 1 34 ILE HD11 H 6.509 1.674 10.193 1.00 . A A . 34 ILE HD11 1 1
1 504 1 1 34 ILE HD12 H 6.490 2.455 11.774 1.00 . A A . 34 ILE HD12 1 1
1 505 1 1 34 ILE HD13 H 4.975 1.969 11.011 1.00 . A A . 34 ILE HD13 1 1
1 506 1 1 34 ILE HG12 H 4.910 3.769 9.678 1.00 . A A . 34 ILE HG12 1 1
1 507 1 1 34 ILE HG13 H 6.652 3.767 9.419 1.00 . A A . 34 ILE HG13 1 1
1 508 1 1 34 ILE HG21 H 4.217 6.003 11.409 1.00 . A A . 34 ILE HG21 1 1
1 509 1 1 34 ILE HG22 H 4.065 4.284 11.767 1.00 . A A . 34 ILE HG22 1 1
1 510 1 1 34 ILE HG23 H 4.901 5.349 12.897 1.00 . A A . 34 ILE HG23 1 1
1 511 1 1 34 ILE N N 5.452 6.631 9.473 1.00 . A A . 34 ILE N 1 1
1 512 1 1 34 ILE O O 8.859 5.843 10.210 1.00 . A A . 34 ILE O 1 1
1 513 1 1 35 HIS C C 9.417 6.499 6.928 1.00 . A A . 35 HIS C 1 1
1 514 1 1 35 HIS CA C 8.800 5.229 7.507 1.00 . A A . 35 HIS CA 1 1
1 515 1 1 35 HIS CB C 8.398 4.281 6.377 1.00 . A A . 35 HIS CB 1 1
1 516 1 1 35 HIS CD2 C 6.731 2.298 6.506 1.00 . A A . 35 HIS CD2 1 1
1 517 1 1 35 HIS CE1 C 7.759 1.114 8.038 1.00 . A A . 35 HIS CE1 1 1
1 518 1 1 35 HIS CG C 7.850 2.973 6.858 1.00 . A A . 35 HIS CG 1 1
1 519 1 1 35 HIS H H 6.752 5.549 7.935 1.00 . A A . 35 HIS H 1 1
1 520 1 1 35 HIS HA H 9.534 4.740 8.131 1.00 . A A . 35 HIS HA 1 1
1 521 1 1 35 HIS HB2 H 7.640 4.755 5.771 1.00 . A A . 35 HIS HB2 1 1
1 522 1 1 35 HIS HB3 H 9.264 4.074 5.764 1.00 . A A . 35 HIS HB3 1 1
1 523 1 1 35 HIS HD1 H 9.310 2.426 8.276 1.00 . A A . 35 HIS HD1 1 1
1 524 1 1 35 HIS HD2 H 6.000 2.608 5.772 1.00 . A A . 35 HIS HD2 1 1
1 525 1 1 35 HIS HE1 H 8.002 0.330 8.739 1.00 . A A . 35 HIS HE1 1 1
1 526 1 1 35 HIS N N 7.644 5.545 8.339 1.00 . A A . 35 HIS N 1 1
1 527 1 1 35 HIS ND1 N 8.471 2.205 7.821 1.00 . A A . 35 HIS ND1 1 1
1 528 1 1 35 HIS NE2 N 6.697 1.147 7.253 1.00 . A A . 35 HIS NE2 1 1
1 529 1 1 35 HIS O O 10.545 6.863 7.261 1.00 . A A . 35 HIS O 1 1
1 530 1 1 36 THR C C 9.770 9.332 6.456 1.00 . A A . 36 THR C 1 1
1 531 1 1 36 THR CA C 9.142 8.397 5.429 1.00 . A A . 36 THR CA 1 1
1 532 1 1 36 THR CB C 7.998 9.136 4.709 1.00 . A A . 36 THR CB 1 1
1 533 1 1 36 THR CG2 C 7.443 8.295 3.570 1.00 . A A . 36 THR CG2 1 1
1 534 1 1 36 THR H H 7.778 6.829 5.831 1.00 . A A . 36 THR H 1 1
1 535 1 1 36 THR HA H 9.888 8.130 4.695 1.00 . A A . 36 THR HA 1 1
1 536 1 1 36 THR HB H 8.388 10.058 4.300 1.00 . A A . 36 THR HB 1 1
1 537 1 1 36 THR HG1 H 6.324 10.041 5.226 1.00 . A A . 36 THR HG1 1 1
1 538 1 1 36 THR HG21 H 6.900 8.930 2.886 1.00 . A A . 36 THR HG21 1 1
1 539 1 1 36 THR HG22 H 6.777 7.544 3.969 1.00 . A A . 36 THR HG22 1 1
1 540 1 1 36 THR HG23 H 8.256 7.815 3.047 1.00 . A A . 36 THR HG23 1 1
1 541 1 1 36 THR N N 8.669 7.169 6.057 1.00 . A A . 36 THR N 1 1
1 542 1 1 36 THR O O 9.668 9.106 7.661 1.00 . A A . 36 THR O 1 1
1 543 1 1 36 THR OG1 O 6.952 9.442 5.638 1.00 . A A . 36 THR OG1 1 1
1 544 1 1 37 GLY C C 12.567 11.256 6.818 1.00 . A A . 37 GLY C 1 1
1 545 1 1 37 GLY CA C 11.054 11.341 6.860 1.00 . A A . 37 GLY CA 1 1
1 546 1 1 37 GLY H H 10.468 10.516 5.000 1.00 . A A . 37 GLY H 1 1
1 547 1 1 37 GLY HA2 H 10.752 12.338 6.576 1.00 . A A . 37 GLY HA2 1 1
1 548 1 1 37 GLY HA3 H 10.723 11.149 7.870 1.00 . A A . 37 GLY HA3 1 1
1 549 1 1 37 GLY N N 10.420 10.386 5.970 1.00 . A A . 37 GLY N 1 1
1 550 1 1 37 GLY O O 13.166 10.408 7.478 1.00 . A A . 37 GLY O 1 1
1 551 1 1 38 GLU C C 15.105 13.417 5.190 1.00 . A A . 38 GLU C 1 1
1 552 1 1 38 GLU CA C 14.638 12.155 5.910 1.00 . A A . 38 GLU CA 1 1
1 553 1 1 38 GLU CB C 15.122 10.915 5.154 1.00 . A A . 38 GLU CB 1 1
1 554 1 1 38 GLU CD C 15.405 9.911 2.853 1.00 . A A . 38 GLU CD 1 1
1 555 1 1 38 GLU CG C 14.566 10.807 3.744 1.00 . A A . 38 GLU CG 1 1
1 556 1 1 38 GLU H H 12.653 12.788 5.535 1.00 . A A . 38 GLU H 1 1
1 557 1 1 38 GLU HA H 15.059 12.146 6.904 1.00 . A A . 38 GLU HA 1 1
1 558 1 1 38 GLU HB2 H 16.200 10.943 5.093 1.00 . A A . 38 GLU HB2 1 1
1 559 1 1 38 GLU HB3 H 14.825 10.035 5.704 1.00 . A A . 38 GLU HB3 1 1
1 560 1 1 38 GLU HG2 H 13.566 10.402 3.795 1.00 . A A . 38 GLU HG2 1 1
1 561 1 1 38 GLU HG3 H 14.532 11.794 3.307 1.00 . A A . 38 GLU HG3 1 1
1 562 1 1 38 GLU N N 13.186 12.136 6.037 1.00 . A A . 38 GLU N 1 1
1 563 1 1 38 GLU O O 14.317 14.101 4.537 1.00 . A A . 38 GLU O 1 1
1 564 1 1 38 GLU OE1 O 16.006 8.949 3.376 1.00 . A A . 38 GLU OE1 1 1
1 565 1 1 38 GLU OE2 O 15.461 10.173 1.634 1.00 . A A . 38 GLU OE2 1 1
1 566 1 1 39 LYS C C 16.574 14.967 3.206 1.00 . A A . 39 LYS C 1 1
1 567 1 1 39 LYS CA C 16.968 14.899 4.678 1.00 . A A . 39 LYS CA 1 1
1 568 1 1 39 LYS CB C 18.492 14.883 4.809 1.00 . A A . 39 LYS CB 1 1
1 569 1 1 39 LYS CD C 19.507 14.265 2.596 1.00 . A A . 39 LYS CD 1 1
1 570 1 1 39 LYS CE C 20.516 13.344 1.927 1.00 . A A . 39 LYS CE 1 1
1 571 1 1 39 LYS CG C 19.161 13.788 3.996 1.00 . A A . 39 LYS CG 1 1
1 572 1 1 39 LYS H H 16.972 13.136 5.849 1.00 . A A . 39 LYS H 1 1
1 573 1 1 39 LYS HA H 16.581 15.771 5.182 1.00 . A A . 39 LYS HA 1 1
1 574 1 1 39 LYS HB2 H 18.880 15.835 4.479 1.00 . A A . 39 LYS HB2 1 1
1 575 1 1 39 LYS HB3 H 18.751 14.739 5.848 1.00 . A A . 39 LYS HB3 1 1
1 576 1 1 39 LYS HD2 H 18.607 14.286 2.000 1.00 . A A . 39 LYS HD2 1 1
1 577 1 1 39 LYS HD3 H 19.925 15.260 2.657 1.00 . A A . 39 LYS HD3 1 1
1 578 1 1 39 LYS HE2 H 21.438 13.375 2.487 1.00 . A A . 39 LYS HE2 1 1
1 579 1 1 39 LYS HE3 H 20.125 12.338 1.932 1.00 . A A . 39 LYS HE3 1 1
1 580 1 1 39 LYS HG2 H 20.069 13.484 4.496 1.00 . A A . 39 LYS HG2 1 1
1 581 1 1 39 LYS HG3 H 18.489 12.944 3.924 1.00 . A A . 39 LYS HG3 1 1
1 582 1 1 39 LYS HZ1 H 21.759 14.119 0.437 1.00 . A A . 39 LYS HZ1 1 1
1 583 1 1 39 LYS HZ2 H 20.123 14.492 0.226 1.00 . A A . 39 LYS HZ2 1 1
1 584 1 1 39 LYS HZ3 H 20.686 12.934 -0.114 1.00 . A A . 39 LYS HZ3 1 1
1 585 1 1 39 LYS N N 16.393 13.720 5.315 1.00 . A A . 39 LYS N 1 1
1 586 1 1 39 LYS NZ N 20.791 13.751 0.521 1.00 . A A . 39 LYS NZ 1 1
1 587 1 1 39 LYS O O 16.471 13.951 2.518 1.00 . A A . 39 LYS O 1 1
1 588 1 1 40 PRO C C 17.107 16.131 0.343 1.00 . A A . 40 PRO C 1 1
1 589 1 1 40 PRO CA C 15.967 16.423 1.312 1.00 . A A . 40 PRO CA 1 1
1 590 1 1 40 PRO CB C 15.608 17.910 1.284 1.00 . A A . 40 PRO CB 1 1
1 591 1 1 40 PRO CD C 16.454 17.448 3.471 1.00 . A A . 40 PRO CD 1 1
1 592 1 1 40 PRO CG C 16.382 18.509 2.407 1.00 . A A . 40 PRO CG 1 1
1 593 1 1 40 PRO HA H 15.102 15.836 1.037 1.00 . A A . 40 PRO HA 1 1
1 594 1 1 40 PRO HB2 H 15.898 18.335 0.333 1.00 . A A . 40 PRO HB2 1 1
1 595 1 1 40 PRO HB3 H 14.545 18.031 1.429 1.00 . A A . 40 PRO HB3 1 1
1 596 1 1 40 PRO HD2 H 17.397 17.504 3.995 1.00 . A A . 40 PRO HD2 1 1
1 597 1 1 40 PRO HD3 H 15.630 17.549 4.161 1.00 . A A . 40 PRO HD3 1 1
1 598 1 1 40 PRO HG2 H 17.373 18.771 2.071 1.00 . A A . 40 PRO HG2 1 1
1 599 1 1 40 PRO HG3 H 15.868 19.381 2.783 1.00 . A A . 40 PRO HG3 1 1
1 600 1 1 40 PRO N N 16.350 16.193 2.708 1.00 . A A . 40 PRO N 1 1
1 601 1 1 40 PRO O O 18.194 16.697 0.459 1.00 . A A . 40 PRO O 1 1
1 602 1 1 41 SER C C 17.470 15.382 -2.988 1.00 . A A . 41 SER C 1 1
1 603 1 1 41 SER CA C 17.858 14.875 -1.603 1.00 . A A . 41 SER CA 1 1
1 604 1 1 41 SER CB C 18.038 13.356 -1.635 1.00 . A A . 41 SER CB 1 1
1 605 1 1 41 SER H H 15.965 14.827 -0.655 1.00 . A A . 41 SER H 1 1
1 606 1 1 41 SER HA H 18.791 15.333 -1.312 1.00 . A A . 41 SER HA 1 1
1 607 1 1 41 SER HB2 H 18.294 13.005 -0.647 1.00 . A A . 41 SER HB2 1 1
1 608 1 1 41 SER HB3 H 17.115 12.894 -1.954 1.00 . A A . 41 SER HB3 1 1
1 609 1 1 41 SER HG H 19.551 12.235 -2.175 1.00 . A A . 41 SER HG 1 1
1 610 1 1 41 SER N N 16.851 15.244 -0.614 1.00 . A A . 41 SER N 1 1
1 611 1 1 41 SER O O 18.253 16.057 -3.656 1.00 . A A . 41 SER O 1 1
1 612 1 1 41 SER OG O 19.069 12.984 -2.534 1.00 . A A . 41 SER OG 1 1
1 613 1 1 42 GLY C C 14.440 16.180 -4.647 1.00 . A A . 42 GLY C 1 1
1 614 1 1 42 GLY CA C 15.784 15.481 -4.718 1.00 . A A . 42 GLY CA 1 1
1 615 1 1 42 GLY H H 15.674 14.511 -2.839 1.00 . A A . 42 GLY H 1 1
1 616 1 1 42 GLY HA2 H 16.508 16.158 -5.146 1.00 . A A . 42 GLY HA2 1 1
1 617 1 1 42 GLY HA3 H 15.693 14.616 -5.358 1.00 . A A . 42 GLY HA3 1 1
1 618 1 1 42 GLY N N 16.255 15.052 -3.415 1.00 . A A . 42 GLY N 1 1
1 619 1 1 42 GLY O O 13.588 15.851 -3.822 1.00 . A A . 42 GLY O 1 1
1 620 1 1 43 PRO C C 11.820 17.111 -6.097 1.00 . A A . 43 PRO C 1 1
1 621 1 1 43 PRO CA C 12.991 17.940 -5.581 1.00 . A A . 43 PRO CA 1 1
1 622 1 1 43 PRO CB C 13.314 19.073 -6.558 1.00 . A A . 43 PRO CB 1 1
1 623 1 1 43 PRO CD C 15.210 17.618 -6.540 1.00 . A A . 43 PRO CD 1 1
1 624 1 1 43 PRO CG C 14.403 18.532 -7.419 1.00 . A A . 43 PRO CG 1 1
1 625 1 1 43 PRO HA H 12.739 18.355 -4.616 1.00 . A A . 43 PRO HA 1 1
1 626 1 1 43 PRO HB2 H 12.434 19.315 -7.137 1.00 . A A . 43 PRO HB2 1 1
1 627 1 1 43 PRO HB3 H 13.641 19.944 -6.010 1.00 . A A . 43 PRO HB3 1 1
1 628 1 1 43 PRO HD2 H 15.585 16.780 -7.110 1.00 . A A . 43 PRO HD2 1 1
1 629 1 1 43 PRO HD3 H 16.024 18.158 -6.079 1.00 . A A . 43 PRO HD3 1 1
1 630 1 1 43 PRO HG2 H 13.979 17.981 -8.244 1.00 . A A . 43 PRO HG2 1 1
1 631 1 1 43 PRO HG3 H 15.019 19.341 -7.783 1.00 . A A . 43 PRO HG3 1 1
1 632 1 1 43 PRO N N 14.238 17.171 -5.528 1.00 . A A . 43 PRO N 1 1
1 633 1 1 43 PRO O O 11.746 16.794 -7.284 1.00 . A A . 43 PRO O 1 1
1 634 1 1 44 SER C C 8.472 16.815 -5.530 1.00 . A A . 44 SER C 1 1
1 635 1 1 44 SER CA C 9.739 15.966 -5.561 1.00 . A A . 44 SER CA 1 1
1 636 1 1 44 SER CB C 9.592 14.775 -4.612 1.00 . A A . 44 SER CB 1 1
1 637 1 1 44 SER H H 11.020 17.045 -4.265 1.00 . A A . 44 SER H 1 1
1 638 1 1 44 SER HA H 9.889 15.599 -6.565 1.00 . A A . 44 SER HA 1 1
1 639 1 1 44 SER HB2 H 8.739 14.185 -4.909 1.00 . A A . 44 SER HB2 1 1
1 640 1 1 44 SER HB3 H 10.485 14.168 -4.660 1.00 . A A . 44 SER HB3 1 1
1 641 1 1 44 SER HG H 8.507 15.526 -3.164 1.00 . A A . 44 SER HG 1 1
1 642 1 1 44 SER N N 10.906 16.762 -5.197 1.00 . A A . 44 SER N 1 1
1 643 1 1 44 SER O O 7.716 16.856 -6.501 1.00 . A A . 44 SER O 1 1
1 644 1 1 44 SER OG O 9.406 15.207 -3.275 1.00 . A A . 44 SER OG 1 1
1 645 1 1 45 SER C C 7.407 19.595 -3.457 1.00 . A A . 45 SER C 1 1
1 646 1 1 45 SER CA C 7.068 18.335 -4.247 1.00 . A A . 45 SER CA 1 1
1 647 1 1 45 SER CB C 5.952 17.562 -3.543 1.00 . A A . 45 SER CB 1 1
1 648 1 1 45 SER H H 8.886 17.416 -3.669 1.00 . A A . 45 SER H 1 1
1 649 1 1 45 SER HA H 6.730 18.621 -5.232 1.00 . A A . 45 SER HA 1 1
1 650 1 1 45 SER HB2 H 5.617 16.757 -4.180 1.00 . A A . 45 SER HB2 1 1
1 651 1 1 45 SER HB3 H 6.330 17.154 -2.616 1.00 . A A . 45 SER HB3 1 1
1 652 1 1 45 SER HG H 4.277 18.457 -4.023 1.00 . A A . 45 SER HG 1 1
1 653 1 1 45 SER N N 8.246 17.490 -4.408 1.00 . A A . 45 SER N 1 1
1 654 1 1 45 SER O O 8.177 19.551 -2.498 1.00 . A A . 45 SER O 1 1
1 655 1 1 45 SER OG O 4.850 18.405 -3.255 1.00 . A A . 45 SER OG 1 1
1 656 1 1 46 GLY C C 6.084 23.052 -3.575 1.00 . A A . 46 GLY C 1 1
1 657 1 1 46 GLY CA C 7.077 21.975 -3.188 1.00 . A A . 46 GLY CA 1 1
1 658 1 1 46 GLY H H 6.220 20.692 -4.638 1.00 . A A . 46 GLY H 1 1
1 659 1 1 46 GLY HA2 H 7.021 21.813 -2.122 1.00 . A A . 46 GLY HA2 1 1
1 660 1 1 46 GLY HA3 H 8.072 22.313 -3.438 1.00 . A A . 46 GLY HA3 1 1
1 661 1 1 46 GLY N N 6.825 20.718 -3.867 1.00 . A A . 46 GLY N 1 1
1 662 1 1 46 GLY O O 5.701 23.123 -4.741 1.00 . A A . 46 GLY O 1 1
1 663 2 2 1 ZN ZN ZN 4.826 0.248 6.941 1.00 . B A . 181 ZN ZN 1 1
2 664 1 1 1 GLY C C 7.940 -16.946 19.575 1.00 . A A . 1 GLY C 1 1
2 665 1 1 1 GLY CA C 8.708 -16.775 20.871 1.00 . A A . 1 GLY CA 1 1
2 666 1 1 1 GLY H1 H 7.114 -16.201 22.140 1.00 . A A . 1 GLY H1 1 1
2 667 1 1 1 GLY HA2 H 9.666 -16.326 20.653 1.00 . A A . 1 GLY HA2 1 1
2 668 1 1 1 GLY HA3 H 8.870 -17.748 21.311 1.00 . A A . 1 GLY HA3 1 1
2 669 1 1 1 GLY N N 8.005 -15.940 21.827 1.00 . A A . 1 GLY N 1 1
2 670 1 1 1 GLY O O 8.436 -16.605 18.502 1.00 . A A . 1 GLY O 1 1
2 671 1 1 2 SER C C 5.539 -16.377 17.826 1.00 . A A . 2 SER C 1 1
2 672 1 1 2 SER CA C 5.890 -17.700 18.501 1.00 . A A . 2 SER CA 1 1
2 673 1 1 2 SER CB C 4.610 -18.441 18.892 1.00 . A A . 2 SER CB 1 1
2 674 1 1 2 SER H H 6.386 -17.730 20.559 1.00 . A A . 2 SER H 1 1
2 675 1 1 2 SER HA H 6.450 -18.308 17.805 1.00 . A A . 2 SER HA 1 1
2 676 1 1 2 SER HB2 H 4.867 -19.323 19.458 1.00 . A A . 2 SER HB2 1 1
2 677 1 1 2 SER HB3 H 3.993 -17.792 19.497 1.00 . A A . 2 SER HB3 1 1
2 678 1 1 2 SER HG H 4.042 -18.211 17.032 1.00 . A A . 2 SER HG 1 1
2 679 1 1 2 SER N N 6.726 -17.478 19.675 1.00 . A A . 2 SER N 1 1
2 680 1 1 2 SER O O 5.155 -15.413 18.488 1.00 . A A . 2 SER O 1 1
2 681 1 1 2 SER OG O 3.876 -18.832 17.745 1.00 . A A . 2 SER OG 1 1
2 682 1 1 3 SER C C 3.999 -15.232 15.090 1.00 . A A . 3 SER C 1 1
2 683 1 1 3 SER CA C 5.377 -15.135 15.739 1.00 . A A . 3 SER CA 1 1
2 684 1 1 3 SER CB C 6.444 -14.910 14.666 1.00 . A A . 3 SER CB 1 1
2 685 1 1 3 SER H H 5.986 -17.142 16.033 1.00 . A A . 3 SER H 1 1
2 686 1 1 3 SER HA H 5.382 -14.299 16.422 1.00 . A A . 3 SER HA 1 1
2 687 1 1 3 SER HB2 H 6.599 -15.826 14.117 1.00 . A A . 3 SER HB2 1 1
2 688 1 1 3 SER HB3 H 6.112 -14.136 13.989 1.00 . A A . 3 SER HB3 1 1
2 689 1 1 3 SER HG H 8.390 -15.021 14.860 1.00 . A A . 3 SER HG 1 1
2 690 1 1 3 SER N N 5.675 -16.340 16.504 1.00 . A A . 3 SER N 1 1
2 691 1 1 3 SER O O 3.187 -14.313 15.191 1.00 . A A . 3 SER O 1 1
2 692 1 1 3 SER OG O 7.674 -14.512 15.246 1.00 . A A . 3 SER OG 1 1
2 693 1 1 4 GLY C C 2.473 -16.075 12.325 1.00 . A A . 4 GLY C 1 1
2 694 1 1 4 GLY CA C 2.465 -16.549 13.765 1.00 . A A . 4 GLY CA 1 1
2 695 1 1 4 GLY H H 4.430 -17.051 14.374 1.00 . A A . 4 GLY H 1 1
2 696 1 1 4 GLY HA2 H 2.220 -17.601 13.785 1.00 . A A . 4 GLY HA2 1 1
2 697 1 1 4 GLY HA3 H 1.707 -16.003 14.307 1.00 . A A . 4 GLY HA3 1 1
2 698 1 1 4 GLY N N 3.744 -16.352 14.421 1.00 . A A . 4 GLY N 1 1
2 699 1 1 4 GLY O O 3.534 -15.822 11.754 1.00 . A A . 4 GLY O 1 1
2 700 1 1 5 SER C C -0.045 -14.597 10.181 1.00 . A A . 5 SER C 1 1
2 701 1 1 5 SER CA C 1.163 -15.514 10.352 1.00 . A A . 5 SER CA 1 1
2 702 1 1 5 SER CB C 1.037 -16.720 9.419 1.00 . A A . 5 SER CB 1 1
2 703 1 1 5 SER H H 0.478 -16.173 12.244 1.00 . A A . 5 SER H 1 1
2 704 1 1 5 SER HA H 2.056 -14.964 10.097 1.00 . A A . 5 SER HA 1 1
2 705 1 1 5 SER HB2 H 1.806 -17.439 9.659 1.00 . A A . 5 SER HB2 1 1
2 706 1 1 5 SER HB3 H 0.066 -17.174 9.551 1.00 . A A . 5 SER HB3 1 1
2 707 1 1 5 SER HG H 0.465 -15.741 7.822 1.00 . A A . 5 SER HG 1 1
2 708 1 1 5 SER N N 1.288 -15.956 11.736 1.00 . A A . 5 SER N 1 1
2 709 1 1 5 SER O O -1.050 -14.740 10.877 1.00 . A A . 5 SER O 1 1
2 710 1 1 5 SER OG O 1.181 -16.333 8.063 1.00 . A A . 5 SER OG 1 1
2 711 1 1 6 SER C C -1.664 -12.985 7.634 1.00 . A A . 6 SER C 1 1
2 712 1 1 6 SER CA C -1.018 -12.711 8.989 1.00 . A A . 6 SER CA 1 1
2 713 1 1 6 SER CB C -0.491 -11.275 9.034 1.00 . A A . 6 SER CB 1 1
2 714 1 1 6 SER H H 0.890 -13.591 8.728 1.00 . A A . 6 SER H 1 1
2 715 1 1 6 SER HA H -1.762 -12.837 9.762 1.00 . A A . 6 SER HA 1 1
2 716 1 1 6 SER HB2 H 0.238 -11.137 8.251 1.00 . A A . 6 SER HB2 1 1
2 717 1 1 6 SER HB3 H -1.312 -10.589 8.887 1.00 . A A . 6 SER HB3 1 1
2 718 1 1 6 SER HG H -0.343 -10.271 10.710 1.00 . A A . 6 SER HG 1 1
2 719 1 1 6 SER N N 0.063 -13.655 9.250 1.00 . A A . 6 SER N 1 1
2 720 1 1 6 SER O O -1.133 -12.603 6.592 1.00 . A A . 6 SER O 1 1
2 721 1 1 6 SER OG O 0.120 -10.995 10.282 1.00 . A A . 6 SER OG 1 1
2 722 1 1 7 GLY C C -4.865 -13.286 6.338 1.00 . A A . 7 GLY C 1 1
2 723 1 1 7 GLY CA C -3.514 -13.967 6.427 1.00 . A A . 7 GLY CA 1 1
2 724 1 1 7 GLY H H -3.190 -13.932 8.519 1.00 . A A . 7 GLY H 1 1
2 725 1 1 7 GLY HA2 H -2.908 -13.653 5.590 1.00 . A A . 7 GLY HA2 1 1
2 726 1 1 7 GLY HA3 H -3.659 -15.036 6.373 1.00 . A A . 7 GLY HA3 1 1
2 727 1 1 7 GLY N N -2.814 -13.652 7.658 1.00 . A A . 7 GLY N 1 1
2 728 1 1 7 GLY O O -4.946 -12.064 6.205 1.00 . A A . 7 GLY O 1 1
2 729 1 1 8 THR C C -7.474 -12.700 5.075 1.00 . A A . 8 THR C 1 1
2 730 1 1 8 THR CA C -7.285 -13.543 6.331 1.00 . A A . 8 THR CA 1 1
2 731 1 1 8 THR CB C -7.622 -12.686 7.566 1.00 . A A . 8 THR CB 1 1
2 732 1 1 8 THR CG2 C -9.126 -12.495 7.699 1.00 . A A . 8 THR CG2 1 1
2 733 1 1 8 THR H H -5.803 -15.042 6.514 1.00 . A A . 8 THR H 1 1
2 734 1 1 8 THR HA H -7.971 -14.377 6.300 1.00 . A A . 8 THR HA 1 1
2 735 1 1 8 THR HB H -7.160 -11.716 7.449 1.00 . A A . 8 THR HB 1 1
2 736 1 1 8 THR HG1 H -6.343 -13.841 8.524 1.00 . A A . 8 THR HG1 1 1
2 737 1 1 8 THR HG21 H -9.521 -13.227 8.388 1.00 . A A . 8 THR HG21 1 1
2 738 1 1 8 THR HG22 H -9.592 -12.623 6.733 1.00 . A A . 8 THR HG22 1 1
2 739 1 1 8 THR HG23 H -9.331 -11.502 8.070 1.00 . A A . 8 THR HG23 1 1
2 740 1 1 8 THR N N -5.931 -14.076 6.408 1.00 . A A . 8 THR N 1 1
2 741 1 1 8 THR O O -7.905 -11.550 5.147 1.00 . A A . 8 THR O 1 1
2 742 1 1 8 THR OG1 O -7.109 -13.308 8.749 1.00 . A A . 8 THR OG1 1 1
2 743 1 1 9 GLY C C -6.055 -11.760 2.318 1.00 . A A . 9 GLY C 1 1
2 744 1 1 9 GLY CA C -7.289 -12.568 2.668 1.00 . A A . 9 GLY CA 1 1
2 745 1 1 9 GLY H H -6.809 -14.200 3.928 1.00 . A A . 9 GLY H 1 1
2 746 1 1 9 GLY HA2 H -7.475 -13.282 1.880 1.00 . A A . 9 GLY HA2 1 1
2 747 1 1 9 GLY HA3 H -8.134 -11.898 2.740 1.00 . A A . 9 GLY HA3 1 1
2 748 1 1 9 GLY N N -7.148 -13.280 3.924 1.00 . A A . 9 GLY N 1 1
2 749 1 1 9 GLY O O -5.132 -11.645 3.123 1.00 . A A . 9 GLY O 1 1
2 750 1 1 10 GLU C C -5.358 -9.009 0.233 1.00 . A A . 10 GLU C 1 1
2 751 1 1 10 GLU CA C -4.906 -10.403 0.656 1.00 . A A . 10 GLU CA 1 1
2 752 1 1 10 GLU CB C -4.200 -11.098 -0.510 1.00 . A A . 10 GLU CB 1 1
2 753 1 1 10 GLU CD C -1.902 -10.159 -0.043 1.00 . A A . 10 GLU CD 1 1
2 754 1 1 10 GLU CG C -3.017 -10.317 -1.058 1.00 . A A . 10 GLU CG 1 1
2 755 1 1 10 GLU H H -6.804 -11.330 0.514 1.00 . A A . 10 GLU H 1 1
2 756 1 1 10 GLU HA H -4.214 -10.310 1.479 1.00 . A A . 10 GLU HA 1 1
2 757 1 1 10 GLU HB2 H -3.845 -12.062 -0.178 1.00 . A A . 10 GLU HB2 1 1
2 758 1 1 10 GLU HB3 H -4.911 -11.242 -1.311 1.00 . A A . 10 GLU HB3 1 1
2 759 1 1 10 GLU HG2 H -2.627 -10.836 -1.921 1.00 . A A . 10 GLU HG2 1 1
2 760 1 1 10 GLU HG3 H -3.357 -9.335 -1.354 1.00 . A A . 10 GLU HG3 1 1
2 761 1 1 10 GLU N N -6.038 -11.202 1.111 1.00 . A A . 10 GLU N 1 1
2 762 1 1 10 GLU O O -5.519 -8.729 -0.955 1.00 . A A . 10 GLU O 1 1
2 763 1 1 10 GLU OE1 O -1.775 -11.034 0.839 1.00 . A A . 10 GLU OE1 1 1
2 764 1 1 10 GLU OE2 O -1.157 -9.161 -0.130 1.00 . A A . 10 GLU OE2 1 1
2 765 1 1 11 LYS C C -5.116 -6.118 -0.114 1.00 . A A . 11 LYS C 1 1
2 766 1 1 11 LYS CA C -5.996 -6.771 0.947 1.00 . A A . 11 LYS CA 1 1
2 767 1 1 11 LYS CB C -5.962 -5.942 2.233 1.00 . A A . 11 LYS CB 1 1
2 768 1 1 11 LYS CD C -7.843 -7.397 3.041 1.00 . A A . 11 LYS CD 1 1
2 769 1 1 11 LYS CE C -8.809 -7.585 4.200 1.00 . A A . 11 LYS CE 1 1
2 770 1 1 11 LYS CG C -7.256 -5.996 3.027 1.00 . A A . 11 LYS CG 1 1
2 771 1 1 11 LYS H H -5.418 -8.419 2.143 1.00 . A A . 11 LYS H 1 1
2 772 1 1 11 LYS HA H -7.011 -6.810 0.582 1.00 . A A . 11 LYS HA 1 1
2 773 1 1 11 LYS HB2 H -5.163 -6.307 2.862 1.00 . A A . 11 LYS HB2 1 1
2 774 1 1 11 LYS HB3 H -5.764 -4.910 1.978 1.00 . A A . 11 LYS HB3 1 1
2 775 1 1 11 LYS HD2 H -8.373 -7.566 2.115 1.00 . A A . 11 LYS HD2 1 1
2 776 1 1 11 LYS HD3 H -7.039 -8.114 3.134 1.00 . A A . 11 LYS HD3 1 1
2 777 1 1 11 LYS HE2 H -8.268 -7.463 5.126 1.00 . A A . 11 LYS HE2 1 1
2 778 1 1 11 LYS HE3 H -9.582 -6.833 4.134 1.00 . A A . 11 LYS HE3 1 1
2 779 1 1 11 LYS HG2 H -7.058 -5.690 4.043 1.00 . A A . 11 LYS HG2 1 1
2 780 1 1 11 LYS HG3 H -7.971 -5.320 2.578 1.00 . A A . 11 LYS HG3 1 1
2 781 1 1 11 LYS HZ1 H -8.784 -9.642 4.564 1.00 . A A . 11 LYS HZ1 1 1
2 782 1 1 11 LYS HZ2 H -9.693 -9.197 3.208 1.00 . A A . 11 LYS HZ2 1 1
2 783 1 1 11 LYS HZ3 H -10.306 -8.930 4.762 1.00 . A A . 11 LYS HZ3 1 1
2 784 1 1 11 LYS N N -5.563 -8.137 1.215 1.00 . A A . 11 LYS N 1 1
2 785 1 1 11 LYS NZ N -9.442 -8.933 4.182 1.00 . A A . 11 LYS NZ 1 1
2 786 1 1 11 LYS O O -3.908 -6.348 -0.179 1.00 . A A . 11 LYS O 1 1
2 787 1 1 12 PRO C C -4.088 -3.501 -1.502 1.00 . A A . 12 PRO C 1 1
2 788 1 1 12 PRO CA C -5.023 -4.581 -2.037 1.00 . A A . 12 PRO CA 1 1
2 789 1 1 12 PRO CB C -6.152 -3.953 -2.857 1.00 . A A . 12 PRO CB 1 1
2 790 1 1 12 PRO CD C -7.170 -4.965 -0.945 1.00 . A A . 12 PRO CD 1 1
2 791 1 1 12 PRO CG C -7.281 -3.805 -1.896 1.00 . A A . 12 PRO CG 1 1
2 792 1 1 12 PRO HA H -4.463 -5.265 -2.658 1.00 . A A . 12 PRO HA 1 1
2 793 1 1 12 PRO HB2 H -5.832 -2.994 -3.241 1.00 . A A . 12 PRO HB2 1 1
2 794 1 1 12 PRO HB3 H -6.414 -4.606 -3.676 1.00 . A A . 12 PRO HB3 1 1
2 795 1 1 12 PRO HD2 H -7.486 -4.673 0.045 1.00 . A A . 12 PRO HD2 1 1
2 796 1 1 12 PRO HD3 H -7.755 -5.801 -1.299 1.00 . A A . 12 PRO HD3 1 1
2 797 1 1 12 PRO HG2 H -7.189 -2.872 -1.362 1.00 . A A . 12 PRO HG2 1 1
2 798 1 1 12 PRO HG3 H -8.222 -3.845 -2.426 1.00 . A A . 12 PRO HG3 1 1
2 799 1 1 12 PRO N N -5.732 -5.285 -0.965 1.00 . A A . 12 PRO N 1 1
2 800 1 1 12 PRO O O -3.270 -2.954 -2.241 1.00 . A A . 12 PRO O 1 1
2 801 1 1 13 TYR C C -2.432 -2.812 1.432 1.00 . A A . 13 TYR C 1 1
2 802 1 1 13 TYR CA C -3.384 -2.183 0.418 1.00 . A A . 13 TYR CA 1 1
2 803 1 1 13 TYR CB C -4.258 -1.134 1.106 1.00 . A A . 13 TYR CB 1 1
2 804 1 1 13 TYR CD1 C -4.873 0.693 -0.526 1.00 . A A . 13 TYR CD1 1 1
2 805 1 1 13 TYR CD2 C -6.517 -0.955 -0.011 1.00 . A A . 13 TYR CD2 1 1
2 806 1 1 13 TYR CE1 C -5.762 1.319 -1.379 1.00 . A A . 13 TYR CE1 1 1
2 807 1 1 13 TYR CE2 C -7.411 -0.336 -0.863 1.00 . A A . 13 TYR CE2 1 1
2 808 1 1 13 TYR CG C -5.234 -0.453 0.172 1.00 . A A . 13 TYR CG 1 1
2 809 1 1 13 TYR CZ C -7.029 0.800 -1.545 1.00 . A A . 13 TYR CZ 1 1
2 810 1 1 13 TYR H H -4.887 -3.670 0.322 1.00 . A A . 13 TYR H 1 1
2 811 1 1 13 TYR HA H -2.802 -1.703 -0.355 1.00 . A A . 13 TYR HA 1 1
2 812 1 1 13 TYR HB2 H -4.827 -1.607 1.891 1.00 . A A . 13 TYR HB2 1 1
2 813 1 1 13 TYR HB3 H -3.624 -0.372 1.536 1.00 . A A . 13 TYR HB3 1 1
2 814 1 1 13 TYR HD1 H -3.880 1.097 -0.394 1.00 . A A . 13 TYR HD1 1 1
2 815 1 1 13 TYR HD2 H -6.813 -1.845 0.525 1.00 . A A . 13 TYR HD2 1 1
2 816 1 1 13 TYR HE1 H -5.463 2.209 -1.914 1.00 . A A . 13 TYR HE1 1 1
2 817 1 1 13 TYR HE2 H -8.403 -0.742 -0.992 1.00 . A A . 13 TYR HE2 1 1
2 818 1 1 13 TYR HH H -8.801 1.081 -2.234 1.00 . A A . 13 TYR HH 1 1
2 819 1 1 13 TYR N N -4.216 -3.200 -0.215 1.00 . A A . 13 TYR N 1 1
2 820 1 1 13 TYR O O -2.840 -3.200 2.527 1.00 . A A . 13 TYR O 1 1
2 821 1 1 13 TYR OH O -7.917 1.420 -2.393 1.00 . A A . 13 TYR OH 1 1
2 822 1 1 14 LYS C C 1.119 -2.640 1.935 1.00 . A A . 14 LYS C 1 1
2 823 1 1 14 LYS CA C -0.148 -3.488 1.934 1.00 . A A . 14 LYS CA 1 1
2 824 1 1 14 LYS CB C 0.181 -4.915 1.492 1.00 . A A . 14 LYS CB 1 1
2 825 1 1 14 LYS CD C 2.097 -6.533 1.347 1.00 . A A . 14 LYS CD 1 1
2 826 1 1 14 LYS CE C 3.470 -6.869 1.909 1.00 . A A . 14 LYS CE 1 1
2 827 1 1 14 LYS CG C 1.375 -5.516 2.214 1.00 . A A . 14 LYS CG 1 1
2 828 1 1 14 LYS H H -0.897 -2.581 0.173 1.00 . A A . 14 LYS H 1 1
2 829 1 1 14 LYS HA H -0.551 -3.514 2.935 1.00 . A A . 14 LYS HA 1 1
2 830 1 1 14 LYS HB2 H -0.678 -5.544 1.676 1.00 . A A . 14 LYS HB2 1 1
2 831 1 1 14 LYS HB3 H 0.393 -4.912 0.432 1.00 . A A . 14 LYS HB3 1 1
2 832 1 1 14 LYS HD2 H 1.509 -7.437 1.301 1.00 . A A . 14 LYS HD2 1 1
2 833 1 1 14 LYS HD3 H 2.215 -6.126 0.352 1.00 . A A . 14 LYS HD3 1 1
2 834 1 1 14 LYS HE2 H 4.150 -6.066 1.669 1.00 . A A . 14 LYS HE2 1 1
2 835 1 1 14 LYS HE3 H 3.392 -6.966 2.982 1.00 . A A . 14 LYS HE3 1 1
2 836 1 1 14 LYS HG2 H 2.063 -4.725 2.472 1.00 . A A . 14 LYS HG2 1 1
2 837 1 1 14 LYS HG3 H 1.031 -6.004 3.115 1.00 . A A . 14 LYS HG3 1 1
2 838 1 1 14 LYS HZ1 H 5.017 -8.230 1.562 1.00 . A A . 14 LYS HZ1 1 1
2 839 1 1 14 LYS HZ2 H 3.879 -8.153 0.313 1.00 . A A . 14 LYS HZ2 1 1
2 840 1 1 14 LYS HZ3 H 3.499 -8.952 1.754 1.00 . A A . 14 LYS HZ3 1 1
2 841 1 1 14 LYS N N -1.161 -2.909 1.059 1.00 . A A . 14 LYS N 1 1
2 842 1 1 14 LYS NZ N 4.004 -8.140 1.345 1.00 . A A . 14 LYS NZ 1 1
2 843 1 1 14 LYS O O 1.636 -2.276 0.878 1.00 . A A . 14 LYS O 1 1
2 844 1 1 15 CYS C C 4.023 -2.229 2.638 1.00 . A A . 15 CYS C 1 1
2 845 1 1 15 CYS CA C 2.824 -1.524 3.267 1.00 . A A . 15 CYS CA 1 1
2 846 1 1 15 CYS CB C 3.104 -1.238 4.743 1.00 . A A . 15 CYS CB 1 1
2 847 1 1 15 CYS H H 1.159 -2.648 3.934 1.00 . A A . 15 CYS H 1 1
2 848 1 1 15 CYS HA H 2.662 -0.589 2.752 1.00 . A A . 15 CYS HA 1 1
2 849 1 1 15 CYS HB2 H 2.167 -1.061 5.251 1.00 . A A . 15 CYS HB2 1 1
2 850 1 1 15 CYS HB3 H 3.589 -2.097 5.183 1.00 . A A . 15 CYS HB3 1 1
2 851 1 1 15 CYS N N 1.616 -2.328 3.127 1.00 . A A . 15 CYS N 1 1
2 852 1 1 15 CYS O O 4.438 -3.294 3.092 1.00 . A A . 15 CYS O 1 1
2 853 1 1 15 CYS SG S 4.171 0.211 5.031 1.00 . A A . 15 CYS SG 1 1
2 854 1 1 16 ASN C C 7.029 -1.727 1.535 1.00 . A A . 16 ASN C 1 1
2 855 1 1 16 ASN CA C 5.725 -2.195 0.898 1.00 . A A . 16 ASN CA 1 1
2 856 1 1 16 ASN CB C 5.699 -1.807 -0.582 1.00 . A A . 16 ASN CB 1 1
2 857 1 1 16 ASN CG C 4.858 -2.756 -1.414 1.00 . A A . 16 ASN CG 1 1
2 858 1 1 16 ASN H H 4.198 -0.777 1.273 1.00 . A A . 16 ASN H 1 1
2 859 1 1 16 ASN HA H 5.662 -3.270 0.980 1.00 . A A . 16 ASN HA 1 1
2 860 1 1 16 ASN HB2 H 5.289 -0.813 -0.681 1.00 . A A . 16 ASN HB2 1 1
2 861 1 1 16 ASN HB3 H 6.707 -1.816 -0.968 1.00 . A A . 16 ASN HB3 1 1
2 862 1 1 16 ASN HD21 H 4.341 -1.270 -2.631 1.00 . A A . 16 ASN HD21 1 1
2 863 1 1 16 ASN HD22 H 3.678 -2.819 -3.012 1.00 . A A . 16 ASN HD22 1 1
2 864 1 1 16 ASN N N 4.574 -1.626 1.590 1.00 . A A . 16 ASN N 1 1
2 865 1 1 16 ASN ND2 N 4.229 -2.229 -2.458 1.00 . A A . 16 ASN ND2 1 1
2 866 1 1 16 ASN O O 8.106 -1.894 0.963 1.00 . A A . 16 ASN O 1 1
2 867 1 1 16 ASN OD1 O 4.775 -3.949 -1.121 1.00 . A A . 16 ASN OD1 1 1
2 868 1 1 17 GLU C C 8.463 -1.582 4.589 1.00 . A A . 17 GLU C 1 1
2 869 1 1 17 GLU CA C 8.096 -0.649 3.439 1.00 . A A . 17 GLU CA 1 1
2 870 1 1 17 GLU CB C 7.839 0.762 3.973 1.00 . A A . 17 GLU CB 1 1
2 871 1 1 17 GLU CD C 9.177 2.379 2.567 1.00 . A A . 17 GLU CD 1 1
2 872 1 1 17 GLU CG C 7.802 1.826 2.889 1.00 . A A . 17 GLU CG 1 1
2 873 1 1 17 GLU H H 6.038 -1.037 3.129 1.00 . A A . 17 GLU H 1 1
2 874 1 1 17 GLU HA H 8.919 -0.615 2.742 1.00 . A A . 17 GLU HA 1 1
2 875 1 1 17 GLU HB2 H 6.892 0.771 4.491 1.00 . A A . 17 GLU HB2 1 1
2 876 1 1 17 GLU HB3 H 8.623 1.017 4.671 1.00 . A A . 17 GLU HB3 1 1
2 877 1 1 17 GLU HG2 H 7.386 1.393 1.992 1.00 . A A . 17 GLU HG2 1 1
2 878 1 1 17 GLU HG3 H 7.172 2.638 3.222 1.00 . A A . 17 GLU HG3 1 1
2 879 1 1 17 GLU N N 6.924 -1.141 2.724 1.00 . A A . 17 GLU N 1 1
2 880 1 1 17 GLU O O 9.637 -1.745 4.921 1.00 . A A . 17 GLU O 1 1
2 881 1 1 17 GLU OE1 O 10.136 1.581 2.502 1.00 . A A . 17 GLU OE1 1 1
2 882 1 1 17 GLU OE2 O 9.294 3.608 2.379 1.00 . A A . 17 GLU OE2 1 1
2 883 1 1 18 CYS C C 7.047 -4.472 6.017 1.00 . A A . 18 CYS C 1 1
2 884 1 1 18 CYS CA C 7.663 -3.107 6.309 1.00 . A A . 18 CYS CA 1 1
2 885 1 1 18 CYS CB C 7.064 -2.530 7.593 1.00 . A A . 18 CYS CB 1 1
2 886 1 1 18 CYS H H 6.534 -2.021 4.885 1.00 . A A . 18 CYS H 1 1
2 887 1 1 18 CYS HA H 8.727 -3.227 6.441 1.00 . A A . 18 CYS HA 1 1
2 888 1 1 18 CYS HB2 H 7.194 -3.243 8.394 1.00 . A A . 18 CYS HB2 1 1
2 889 1 1 18 CYS HB3 H 7.583 -1.616 7.844 1.00 . A A . 18 CYS HB3 1 1
2 890 1 1 18 CYS N N 7.449 -2.191 5.195 1.00 . A A . 18 CYS N 1 1
2 891 1 1 18 CYS O O 7.667 -5.508 6.252 1.00 . A A . 18 CYS O 1 1
2 892 1 1 18 CYS SG S 5.287 -2.145 7.478 1.00 . A A . 18 CYS SG 1 1
2 893 1 1 19 GLY C C 3.782 -5.810 5.848 1.00 . A A . 19 GLY C 1 1
2 894 1 1 19 GLY CA C 5.142 -5.707 5.185 1.00 . A A . 19 GLY CA 1 1
2 895 1 1 19 GLY H H 5.375 -3.608 5.335 1.00 . A A . 19 GLY H 1 1
2 896 1 1 19 GLY HA2 H 5.015 -5.773 4.115 1.00 . A A . 19 GLY HA2 1 1
2 897 1 1 19 GLY HA3 H 5.754 -6.533 5.517 1.00 . A A . 19 GLY HA3 1 1
2 898 1 1 19 GLY N N 5.821 -4.465 5.502 1.00 . A A . 19 GLY N 1 1
2 899 1 1 19 GLY O O 3.181 -6.883 5.887 1.00 . A A . 19 GLY O 1 1
2 900 1 1 20 LYS C C 0.869 -4.542 6.022 1.00 . A A . 20 LYS C 1 1
2 901 1 1 20 LYS CA C 1.999 -4.657 7.040 1.00 . A A . 20 LYS CA 1 1
2 902 1 1 20 LYS CB C 1.937 -3.485 8.022 1.00 . A A . 20 LYS CB 1 1
2 903 1 1 20 LYS CD C 2.057 -2.780 10.430 1.00 . A A . 20 LYS CD 1 1
2 904 1 1 20 LYS CE C 0.600 -2.945 10.834 1.00 . A A . 20 LYS CE 1 1
2 905 1 1 20 LYS CG C 2.471 -3.821 9.404 1.00 . A A . 20 LYS CG 1 1
2 906 1 1 20 LYS H H 3.823 -3.865 6.312 1.00 . A A . 20 LYS H 1 1
2 907 1 1 20 LYS HA H 1.883 -5.580 7.586 1.00 . A A . 20 LYS HA 1 1
2 908 1 1 20 LYS HB2 H 2.517 -2.666 7.623 1.00 . A A . 20 LYS HB2 1 1
2 909 1 1 20 LYS HB3 H 0.908 -3.170 8.123 1.00 . A A . 20 LYS HB3 1 1
2 910 1 1 20 LYS HD2 H 2.676 -2.885 11.308 1.00 . A A . 20 LYS HD2 1 1
2 911 1 1 20 LYS HD3 H 2.194 -1.795 10.006 1.00 . A A . 20 LYS HD3 1 1
2 912 1 1 20 LYS HE2 H 0.222 -1.992 11.170 1.00 . A A . 20 LYS HE2 1 1
2 913 1 1 20 LYS HE3 H 0.036 -3.273 9.973 1.00 . A A . 20 LYS HE3 1 1
2 914 1 1 20 LYS HG2 H 2.084 -4.782 9.706 1.00 . A A . 20 LYS HG2 1 1
2 915 1 1 20 LYS HG3 H 3.551 -3.862 9.362 1.00 . A A . 20 LYS HG3 1 1
2 916 1 1 20 LYS HZ1 H 1.304 -3.987 12.503 1.00 . A A . 20 LYS HZ1 1 1
2 917 1 1 20 LYS HZ2 H 0.252 -4.884 11.528 1.00 . A A . 20 LYS HZ2 1 1
2 918 1 1 20 LYS HZ3 H -0.359 -3.675 12.541 1.00 . A A . 20 LYS HZ3 1 1
2 919 1 1 20 LYS N N 3.296 -4.690 6.374 1.00 . A A . 20 LYS N 1 1
2 920 1 1 20 LYS NZ N 0.438 -3.943 11.928 1.00 . A A . 20 LYS NZ 1 1
2 921 1 1 20 LYS O O 1.103 -4.261 4.847 1.00 . A A . 20 LYS O 1 1
2 922 1 1 21 VAL C C -2.662 -3.915 6.287 1.00 . A A . 21 VAL C 1 1
2 923 1 1 21 VAL CA C -1.527 -4.678 5.613 1.00 . A A . 21 VAL CA 1 1
2 924 1 1 21 VAL CB C -2.030 -6.079 5.216 1.00 . A A . 21 VAL CB 1 1
2 925 1 1 21 VAL CG1 C -3.096 -5.977 4.135 1.00 . A A . 21 VAL CG1 1 1
2 926 1 1 21 VAL CG2 C -0.872 -6.949 4.753 1.00 . A A . 21 VAL CG2 1 1
2 927 1 1 21 VAL H H -0.483 -4.980 7.429 1.00 . A A . 21 VAL H 1 1
2 928 1 1 21 VAL HA H -1.238 -4.154 4.714 1.00 . A A . 21 VAL HA 1 1
2 929 1 1 21 VAL HB H -2.474 -6.540 6.086 1.00 . A A . 21 VAL HB 1 1
2 930 1 1 21 VAL HG11 H -2.805 -6.578 3.286 1.00 . A A . 21 VAL HG11 1 1
2 931 1 1 21 VAL HG12 H -4.039 -6.333 4.524 1.00 . A A . 21 VAL HG12 1 1
2 932 1 1 21 VAL HG13 H -3.199 -4.947 3.828 1.00 . A A . 21 VAL HG13 1 1
2 933 1 1 21 VAL HG21 H -0.714 -6.808 3.694 1.00 . A A . 21 VAL HG21 1 1
2 934 1 1 21 VAL HG22 H 0.023 -6.672 5.291 1.00 . A A . 21 VAL HG22 1 1
2 935 1 1 21 VAL HG23 H -1.101 -7.987 4.947 1.00 . A A . 21 VAL HG23 1 1
2 936 1 1 21 VAL N N -0.359 -4.760 6.482 1.00 . A A . 21 VAL N 1 1
2 937 1 1 21 VAL O O -2.832 -3.982 7.504 1.00 . A A . 21 VAL O 1 1
2 938 1 1 22 PHE C C -5.762 -2.507 5.076 1.00 . A A . 22 PHE C 1 1
2 939 1 1 22 PHE CA C -4.556 -2.413 6.006 1.00 . A A . 22 PHE CA 1 1
2 940 1 1 22 PHE CB C -4.149 -0.948 6.184 1.00 . A A . 22 PHE CB 1 1
2 941 1 1 22 PHE CD1 C -1.640 -0.959 6.233 1.00 . A A . 22 PHE CD1 1 1
2 942 1 1 22 PHE CD2 C -2.810 -0.423 8.240 1.00 . A A . 22 PHE CD2 1 1
2 943 1 1 22 PHE CE1 C -0.434 -0.798 6.888 1.00 . A A . 22 PHE CE1 1 1
2 944 1 1 22 PHE CE2 C -1.607 -0.261 8.901 1.00 . A A . 22 PHE CE2 1 1
2 945 1 1 22 PHE CG C -2.840 -0.773 6.900 1.00 . A A . 22 PHE CG 1 1
2 946 1 1 22 PHE CZ C -0.417 -0.449 8.224 1.00 . A A . 22 PHE CZ 1 1
2 947 1 1 22 PHE H H -3.250 -3.177 4.525 1.00 . A A . 22 PHE H 1 1
2 948 1 1 22 PHE HA H -4.825 -2.822 6.967 1.00 . A A . 22 PHE HA 1 1
2 949 1 1 22 PHE HB2 H -4.059 -0.486 5.213 1.00 . A A . 22 PHE HB2 1 1
2 950 1 1 22 PHE HB3 H -4.910 -0.437 6.753 1.00 . A A . 22 PHE HB3 1 1
2 951 1 1 22 PHE HD1 H -1.652 -1.232 5.187 1.00 . A A . 22 PHE HD1 1 1
2 952 1 1 22 PHE HD2 H -3.739 -0.277 8.771 1.00 . A A . 22 PHE HD2 1 1
2 953 1 1 22 PHE HE1 H 0.494 -0.946 6.356 1.00 . A A . 22 PHE HE1 1 1
2 954 1 1 22 PHE HE2 H -1.596 0.011 9.946 1.00 . A A . 22 PHE HE2 1 1
2 955 1 1 22 PHE HZ H 0.524 -0.323 8.738 1.00 . A A . 22 PHE HZ 1 1
2 956 1 1 22 PHE N N -3.436 -3.190 5.487 1.00 . A A . 22 PHE N 1 1
2 957 1 1 22 PHE O O -5.618 -2.769 3.881 1.00 . A A . 22 PHE O 1 1
2 958 1 1 23 ARG C C -8.380 -1.076 4.049 1.00 . A A . 23 ARG C 1 1
2 959 1 1 23 ARG CA C -8.180 -2.356 4.854 1.00 . A A . 23 ARG CA 1 1
2 960 1 1 23 ARG CB C -9.380 -2.585 5.775 1.00 . A A . 23 ARG CB 1 1
2 961 1 1 23 ARG CD C -11.873 -2.851 5.953 1.00 . A A . 23 ARG CD 1 1
2 962 1 1 23 ARG CG C -10.665 -2.914 5.032 1.00 . A A . 23 ARG CG 1 1
2 963 1 1 23 ARG CZ C -14.153 -3.764 6.055 1.00 . A A . 23 ARG CZ 1 1
2 964 1 1 23 ARG H H -6.999 -2.090 6.590 1.00 . A A . 23 ARG H 1 1
2 965 1 1 23 ARG HA H -8.099 -3.188 4.170 1.00 . A A . 23 ARG HA 1 1
2 966 1 1 23 ARG HB2 H -9.156 -3.405 6.442 1.00 . A A . 23 ARG HB2 1 1
2 967 1 1 23 ARG HB3 H -9.546 -1.692 6.358 1.00 . A A . 23 ARG HB3 1 1
2 968 1 1 23 ARG HD2 H -11.562 -3.121 6.951 1.00 . A A . 23 ARG HD2 1 1
2 969 1 1 23 ARG HD3 H -12.254 -1.841 5.956 1.00 . A A . 23 ARG HD3 1 1
2 970 1 1 23 ARG HE H -12.728 -4.392 4.808 1.00 . A A . 23 ARG HE 1 1
2 971 1 1 23 ARG HG2 H -10.799 -2.201 4.231 1.00 . A A . 23 ARG HG2 1 1
2 972 1 1 23 ARG HG3 H -10.587 -3.909 4.621 1.00 . A A . 23 ARG HG3 1 1
2 973 1 1 23 ARG HH11 H -13.776 -2.271 7.362 1.00 . A A . 23 ARG HH11 1 1
2 974 1 1 23 ARG HH12 H -15.380 -2.923 7.423 1.00 . A A . 23 ARG HH12 1 1
2 975 1 1 23 ARG HH21 H -14.837 -5.260 4.879 1.00 . A A . 23 ARG HH21 1 1
2 976 1 1 23 ARG HH22 H -15.982 -4.624 6.011 1.00 . A A . 23 ARG HH22 1 1
2 977 1 1 23 ARG N N -6.949 -2.294 5.632 1.00 . A A . 23 ARG N 1 1
2 978 1 1 23 ARG NE N -12.935 -3.757 5.525 1.00 . A A . 23 ARG NE 1 1
2 979 1 1 23 ARG NH1 N -14.462 -2.917 7.027 1.00 . A A . 23 ARG NH1 1 1
2 980 1 1 23 ARG NH2 N -15.066 -4.620 5.611 1.00 . A A . 23 ARG NH2 1 1
2 981 1 1 23 ARG O O -8.616 -1.120 2.841 1.00 . A A . 23 ARG O 1 1
2 982 1 1 24 HIS C C -7.108 2.035 3.851 1.00 . A A . 24 HIS C 1 1
2 983 1 1 24 HIS CA C -8.456 1.358 4.074 1.00 . A A . 24 HIS CA 1 1
2 984 1 1 24 HIS CB C -9.361 2.260 4.913 1.00 . A A . 24 HIS CB 1 1
2 985 1 1 24 HIS CD2 C -11.275 3.072 3.361 1.00 . A A . 24 HIS CD2 1 1
2 986 1 1 24 HIS CE1 C -10.688 5.178 3.203 1.00 . A A . 24 HIS CE1 1 1
2 987 1 1 24 HIS CG C -10.152 3.238 4.099 1.00 . A A . 24 HIS CG 1 1
2 988 1 1 24 HIS H H -8.097 0.034 5.687 1.00 . A A . 24 HIS H 1 1
2 989 1 1 24 HIS HA H -8.922 1.187 3.115 1.00 . A A . 24 HIS HA 1 1
2 990 1 1 24 HIS HB2 H -10.059 1.647 5.464 1.00 . A A . 24 HIS HB2 1 1
2 991 1 1 24 HIS HB3 H -8.754 2.821 5.609 1.00 . A A . 24 HIS HB3 1 1
2 992 1 1 24 HIS HD1 H -9.038 5.000 4.400 1.00 . A A . 24 HIS HD1 1 1
2 993 1 1 24 HIS HD2 H -11.824 2.150 3.227 1.00 . A A . 24 HIS HD2 1 1
2 994 1 1 24 HIS HE1 H -10.674 6.223 2.932 1.00 . A A . 24 HIS HE1 1 1
2 995 1 1 24 HIS N N -8.286 0.064 4.726 1.00 . A A . 24 HIS N 1 1
2 996 1 1 24 HIS ND1 N -9.810 4.568 3.979 1.00 . A A . 24 HIS ND1 1 1
2 997 1 1 24 HIS NE2 N -11.588 4.292 2.815 1.00 . A A . 24 HIS NE2 1 1
2 998 1 1 24 HIS O O -6.202 1.924 4.676 1.00 . A A . 24 HIS O 1 1
2 999 1 1 25 ASN C C -5.387 4.454 3.474 1.00 . A A . 25 ASN C 1 1
2 1000 1 1 25 ASN CA C -5.744 3.433 2.397 1.00 . A A . 25 ASN CA 1 1
2 1001 1 1 25 ASN CB C -5.873 4.129 1.041 1.00 . A A . 25 ASN CB 1 1
2 1002 1 1 25 ASN CG C -4.743 5.107 0.784 1.00 . A A . 25 ASN CG 1 1
2 1003 1 1 25 ASN H H -7.740 2.790 2.110 1.00 . A A . 25 ASN H 1 1
2 1004 1 1 25 ASN HA H -4.956 2.697 2.341 1.00 . A A . 25 ASN HA 1 1
2 1005 1 1 25 ASN HB2 H -5.863 3.384 0.259 1.00 . A A . 25 ASN HB2 1 1
2 1006 1 1 25 ASN HB3 H -6.807 4.668 1.007 1.00 . A A . 25 ASN HB3 1 1
2 1007 1 1 25 ASN HD21 H -6.045 6.601 0.611 1.00 . A A . 25 ASN HD21 1 1
2 1008 1 1 25 ASN HD22 H -4.382 7.027 0.413 1.00 . A A . 25 ASN HD22 1 1
2 1009 1 1 25 ASN N N -6.982 2.738 2.729 1.00 . A A . 25 ASN N 1 1
2 1010 1 1 25 ASN ND2 N -5.092 6.373 0.582 1.00 . A A . 25 ASN ND2 1 1
2 1011 1 1 25 ASN O O -4.240 4.534 3.912 1.00 . A A . 25 ASN O 1 1
2 1012 1 1 25 ASN OD1 O -3.572 4.730 0.766 1.00 . A A . 25 ASN OD1 1 1
2 1013 1 1 26 SER C C -5.293 5.716 6.045 1.00 . A A . 26 SER C 1 1
2 1014 1 1 26 SER CA C -6.170 6.251 4.917 1.00 . A A . 26 SER CA 1 1
2 1015 1 1 26 SER CB C -7.513 6.721 5.480 1.00 . A A . 26 SER CB 1 1
2 1016 1 1 26 SER H H -7.272 5.120 3.506 1.00 . A A . 26 SER H 1 1
2 1017 1 1 26 SER HA H -5.670 7.088 4.454 1.00 . A A . 26 SER HA 1 1
2 1018 1 1 26 SER HB2 H -8.056 7.251 4.712 1.00 . A A . 26 SER HB2 1 1
2 1019 1 1 26 SER HB3 H -8.086 5.864 5.800 1.00 . A A . 26 SER HB3 1 1
2 1020 1 1 26 SER HG H -6.715 7.185 7.208 1.00 . A A . 26 SER HG 1 1
2 1021 1 1 26 SER N N -6.379 5.232 3.895 1.00 . A A . 26 SER N 1 1
2 1022 1 1 26 SER O O -4.411 6.415 6.545 1.00 . A A . 26 SER O 1 1
2 1023 1 1 26 SER OG O -7.327 7.587 6.586 1.00 . A A . 26 SER OG 1 1
2 1024 1 1 27 TYR C C -3.362 3.513 7.048 1.00 . A A . 27 TYR C 1 1
2 1025 1 1 27 TYR CA C -4.778 3.844 7.512 1.00 . A A . 27 TYR CA 1 1
2 1026 1 1 27 TYR CB C -5.480 2.572 7.989 1.00 . A A . 27 TYR CB 1 1
2 1027 1 1 27 TYR CD1 C -7.415 3.911 8.904 1.00 . A A . 27 TYR CD1 1 1
2 1028 1 1 27 TYR CD2 C -7.882 1.796 7.908 1.00 . A A . 27 TYR CD2 1 1
2 1029 1 1 27 TYR CE1 C -8.760 4.090 9.166 1.00 . A A . 27 TYR CE1 1 1
2 1030 1 1 27 TYR CE2 C -9.228 1.967 8.164 1.00 . A A . 27 TYR CE2 1 1
2 1031 1 1 27 TYR CG C -6.953 2.763 8.273 1.00 . A A . 27 TYR CG 1 1
2 1032 1 1 27 TYR CZ C -9.663 3.115 8.794 1.00 . A A . 27 TYR CZ 1 1
2 1033 1 1 27 TYR H H -6.259 3.966 6.005 1.00 . A A . 27 TYR H 1 1
2 1034 1 1 27 TYR HA H -4.721 4.543 8.334 1.00 . A A . 27 TYR HA 1 1
2 1035 1 1 27 TYR HB2 H -5.385 1.810 7.231 1.00 . A A . 27 TYR HB2 1 1
2 1036 1 1 27 TYR HB3 H -5.009 2.228 8.899 1.00 . A A . 27 TYR HB3 1 1
2 1037 1 1 27 TYR HD1 H -6.706 4.673 9.194 1.00 . A A . 27 TYR HD1 1 1
2 1038 1 1 27 TYR HD2 H -7.539 0.898 7.415 1.00 . A A . 27 TYR HD2 1 1
2 1039 1 1 27 TYR HE1 H -9.100 4.989 9.658 1.00 . A A . 27 TYR HE1 1 1
2 1040 1 1 27 TYR HE2 H -9.936 1.204 7.874 1.00 . A A . 27 TYR HE2 1 1
2 1041 1 1 27 TYR HH H -11.133 4.117 9.522 1.00 . A A . 27 TYR HH 1 1
2 1042 1 1 27 TYR N N -5.542 4.473 6.441 1.00 . A A . 27 TYR N 1 1
2 1043 1 1 27 TYR O O -2.406 3.608 7.819 1.00 . A A . 27 TYR O 1 1
2 1044 1 1 27 TYR OH O -11.003 3.290 9.051 1.00 . A A . 27 TYR OH 1 1
2 1045 1 1 28 LEU C C -1.053 4.018 5.090 1.00 . A A . 28 LEU C 1 1
2 1046 1 1 28 LEU CA C -1.937 2.782 5.215 1.00 . A A . 28 LEU CA 1 1
2 1047 1 1 28 LEU CB C -2.116 2.128 3.844 1.00 . A A . 28 LEU CB 1 1
2 1048 1 1 28 LEU CD1 C 0.212 1.207 3.728 1.00 . A A . 28 LEU CD1 1 1
2 1049 1 1 28 LEU CD2 C -1.177 1.351 1.653 1.00 . A A . 28 LEU CD2 1 1
2 1050 1 1 28 LEU CG C -0.854 2.002 2.990 1.00 . A A . 28 LEU CG 1 1
2 1051 1 1 28 LEU H H -4.034 3.071 5.219 1.00 . A A . 28 LEU H 1 1
2 1052 1 1 28 LEU HA H -1.460 2.079 5.881 1.00 . A A . 28 LEU HA 1 1
2 1053 1 1 28 LEU HB2 H -2.510 1.136 4.000 1.00 . A A . 28 LEU HB2 1 1
2 1054 1 1 28 LEU HB3 H -2.835 2.715 3.290 1.00 . A A . 28 LEU HB3 1 1
2 1055 1 1 28 LEU HD11 H -0.191 0.248 4.019 1.00 . A A . 28 LEU HD11 1 1
2 1056 1 1 28 LEU HD12 H 0.520 1.750 4.610 1.00 . A A . 28 LEU HD12 1 1
2 1057 1 1 28 LEU HD13 H 1.064 1.059 3.081 1.00 . A A . 28 LEU HD13 1 1
2 1058 1 1 28 LEU HD21 H -2.216 1.520 1.413 1.00 . A A . 28 LEU HD21 1 1
2 1059 1 1 28 LEU HD22 H -0.990 0.289 1.716 1.00 . A A . 28 LEU HD22 1 1
2 1060 1 1 28 LEU HD23 H -0.553 1.782 0.883 1.00 . A A . 28 LEU HD23 1 1
2 1061 1 1 28 LEU HG H -0.458 2.989 2.796 1.00 . A A . 28 LEU HG 1 1
2 1062 1 1 28 LEU N N -3.236 3.126 5.784 1.00 . A A . 28 LEU N 1 1
2 1063 1 1 28 LEU O O 0.075 4.040 5.583 1.00 . A A . 28 LEU O 1 1
2 1064 1 1 29 SER C C -0.343 6.841 5.573 1.00 . A A . 29 SER C 1 1
2 1065 1 1 29 SER CA C -0.829 6.287 4.237 1.00 . A A . 29 SER CA 1 1
2 1066 1 1 29 SER CB C -1.702 7.326 3.529 1.00 . A A . 29 SER CB 1 1
2 1067 1 1 29 SER H H -2.477 4.969 4.058 1.00 . A A . 29 SER H 1 1
2 1068 1 1 29 SER HA H 0.028 6.068 3.618 1.00 . A A . 29 SER HA 1 1
2 1069 1 1 29 SER HB2 H -2.072 6.910 2.604 1.00 . A A . 29 SER HB2 1 1
2 1070 1 1 29 SER HB3 H -2.535 7.586 4.166 1.00 . A A . 29 SER HB3 1 1
2 1071 1 1 29 SER HG H -1.565 9.199 2.973 1.00 . A A . 29 SER HG 1 1
2 1072 1 1 29 SER N N -1.573 5.047 4.428 1.00 . A A . 29 SER N 1 1
2 1073 1 1 29 SER O O 0.850 7.078 5.761 1.00 . A A . 29 SER O 1 1
2 1074 1 1 29 SER OG O -0.964 8.500 3.239 1.00 . A A . 29 SER OG 1 1
2 1075 1 1 30 ARG C C 0.179 6.761 8.457 1.00 . A A . 30 ARG C 1 1
2 1076 1 1 30 ARG CA C -0.944 7.570 7.815 1.00 . A A . 30 ARG CA 1 1
2 1077 1 1 30 ARG CB C -2.178 7.556 8.719 1.00 . A A . 30 ARG CB 1 1
2 1078 1 1 30 ARG CD C -3.661 6.197 10.225 1.00 . A A . 30 ARG CD 1 1
2 1079 1 1 30 ARG CG C -2.637 6.159 9.101 1.00 . A A . 30 ARG CG 1 1
2 1080 1 1 30 ARG CZ C -4.538 4.705 11.971 1.00 . A A . 30 ARG CZ 1 1
2 1081 1 1 30 ARG H H -2.210 6.835 6.287 1.00 . A A . 30 ARG H 1 1
2 1082 1 1 30 ARG HA H -0.611 8.590 7.691 1.00 . A A . 30 ARG HA 1 1
2 1083 1 1 30 ARG HB2 H -1.951 8.097 9.627 1.00 . A A . 30 ARG HB2 1 1
2 1084 1 1 30 ARG HB3 H -2.989 8.052 8.208 1.00 . A A . 30 ARG HB3 1 1
2 1085 1 1 30 ARG HD2 H -3.430 7.026 10.877 1.00 . A A . 30 ARG HD2 1 1
2 1086 1 1 30 ARG HD3 H -4.642 6.339 9.795 1.00 . A A . 30 ARG HD3 1 1
2 1087 1 1 30 ARG HE H -2.972 4.298 10.804 1.00 . A A . 30 ARG HE 1 1
2 1088 1 1 30 ARG HG2 H -3.084 5.689 8.238 1.00 . A A . 30 ARG HG2 1 1
2 1089 1 1 30 ARG HG3 H -1.782 5.584 9.424 1.00 . A A . 30 ARG HG3 1 1
2 1090 1 1 30 ARG HH11 H -5.533 6.450 11.766 1.00 . A A . 30 ARG HH11 1 1
2 1091 1 1 30 ARG HH12 H -6.141 5.389 12.993 1.00 . A A . 30 ARG HH12 1 1
2 1092 1 1 30 ARG HH21 H -3.763 2.892 12.417 1.00 . A A . 30 ARG HH21 1 1
2 1093 1 1 30 ARG HH22 H -5.133 3.366 13.363 1.00 . A A . 30 ARG HH22 1 1
2 1094 1 1 30 ARG N N -1.276 7.044 6.497 1.00 . A A . 30 ARG N 1 1
2 1095 1 1 30 ARG NE N -3.661 4.964 11.007 1.00 . A A . 30 ARG NE 1 1
2 1096 1 1 30 ARG NH1 N -5.481 5.588 12.268 1.00 . A A . 30 ARG NH1 1 1
2 1097 1 1 30 ARG NH2 N -4.473 3.560 12.639 1.00 . A A . 30 ARG NH2 1 1
2 1098 1 1 30 ARG O O 0.973 7.289 9.237 1.00 . A A . 30 ARG O 1 1
2 1099 1 1 31 HIS C C 2.609 4.835 7.985 1.00 . A A . 31 HIS C 1 1
2 1100 1 1 31 HIS CA C 1.266 4.592 8.667 1.00 . A A . 31 HIS CA 1 1
2 1101 1 1 31 HIS CB C 0.852 3.130 8.499 1.00 . A A . 31 HIS CB 1 1
2 1102 1 1 31 HIS CD2 C 2.772 1.563 7.735 1.00 . A A . 31 HIS CD2 1 1
2 1103 1 1 31 HIS CE1 C 3.430 0.875 9.710 1.00 . A A . 31 HIS CE1 1 1
2 1104 1 1 31 HIS CG C 1.985 2.164 8.658 1.00 . A A . 31 HIS CG 1 1
2 1105 1 1 31 HIS H H -0.420 5.112 7.497 1.00 . A A . 31 HIS H 1 1
2 1106 1 1 31 HIS HA H 1.367 4.809 9.720 1.00 . A A . 31 HIS HA 1 1
2 1107 1 1 31 HIS HB2 H 0.104 2.887 9.239 1.00 . A A . 31 HIS HB2 1 1
2 1108 1 1 31 HIS HB3 H 0.433 2.992 7.512 1.00 . A A . 31 HIS HB3 1 1
2 1109 1 1 31 HIS HD1 H 2.051 1.968 10.754 1.00 . A A . 31 HIS HD1 1 1
2 1110 1 1 31 HIS HD2 H 2.712 1.685 6.662 1.00 . A A . 31 HIS HD2 1 1
2 1111 1 1 31 HIS HE1 H 3.972 0.366 10.493 1.00 . A A . 31 HIS HE1 1 1
2 1112 1 1 31 HIS N N 0.240 5.475 8.124 1.00 . A A . 31 HIS N 1 1
2 1113 1 1 31 HIS ND1 N 2.422 1.712 9.885 1.00 . A A . 31 HIS ND1 1 1
2 1114 1 1 31 HIS NE2 N 3.662 0.767 8.414 1.00 . A A . 31 HIS NE2 1 1
2 1115 1 1 31 HIS O O 3.645 4.908 8.644 1.00 . A A . 31 HIS O 1 1
2 1116 1 1 32 GLN C C 4.615 6.327 6.495 1.00 . A A . 32 GLN C 1 1
2 1117 1 1 32 GLN CA C 3.797 5.190 5.891 1.00 . A A . 32 GLN CA 1 1
2 1118 1 1 32 GLN CB C 3.450 5.512 4.437 1.00 . A A . 32 GLN CB 1 1
2 1119 1 1 32 GLN CD C 2.867 4.575 2.164 1.00 . A A . 32 GLN CD 1 1
2 1120 1 1 32 GLN CG C 2.931 4.316 3.656 1.00 . A A . 32 GLN CG 1 1
2 1121 1 1 32 GLN H H 1.724 4.889 6.193 1.00 . A A . 32 GLN H 1 1
2 1122 1 1 32 GLN HA H 4.386 4.285 5.920 1.00 . A A . 32 GLN HA 1 1
2 1123 1 1 32 GLN HB2 H 2.693 6.282 4.421 1.00 . A A . 32 GLN HB2 1 1
2 1124 1 1 32 GLN HB3 H 4.337 5.880 3.941 1.00 . A A . 32 GLN HB3 1 1
2 1125 1 1 32 GLN HE21 H 2.858 2.621 1.799 1.00 . A A . 32 GLN HE21 1 1
2 1126 1 1 32 GLN HE22 H 2.796 3.645 0.409 1.00 . A A . 32 GLN HE22 1 1
2 1127 1 1 32 GLN HG2 H 3.586 3.475 3.831 1.00 . A A . 32 GLN HG2 1 1
2 1128 1 1 32 GLN HG3 H 1.938 4.076 4.008 1.00 . A A . 32 GLN HG3 1 1
2 1129 1 1 32 GLN N N 2.581 4.957 6.662 1.00 . A A . 32 GLN N 1 1
2 1130 1 1 32 GLN NE2 N 2.838 3.506 1.377 1.00 . A A . 32 GLN NE2 1 1
2 1131 1 1 32 GLN O O 5.809 6.457 6.225 1.00 . A A . 32 GLN O 1 1
2 1132 1 1 32 GLN OE1 O 2.843 5.725 1.723 1.00 . A A . 32 GLN OE1 1 1
2 1133 1 1 33 ARG C C 5.907 7.822 8.660 1.00 . A A . 33 ARG C 1 1
2 1134 1 1 33 ARG CA C 4.632 8.274 7.954 1.00 . A A . 33 ARG CA 1 1
2 1135 1 1 33 ARG CB C 3.693 8.947 8.957 1.00 . A A . 33 ARG CB 1 1
2 1136 1 1 33 ARG CD C 2.624 10.613 7.408 1.00 . A A . 33 ARG CD 1 1
2 1137 1 1 33 ARG CG C 2.392 9.435 8.341 1.00 . A A . 33 ARG CG 1 1
2 1138 1 1 33 ARG CZ C 2.004 12.616 8.692 1.00 . A A . 33 ARG CZ 1 1
2 1139 1 1 33 ARG H H 3.013 6.992 7.490 1.00 . A A . 33 ARG H 1 1
2 1140 1 1 33 ARG HA H 4.893 8.986 7.186 1.00 . A A . 33 ARG HA 1 1
2 1141 1 1 33 ARG HB2 H 3.452 8.240 9.738 1.00 . A A . 33 ARG HB2 1 1
2 1142 1 1 33 ARG HB3 H 4.199 9.795 9.393 1.00 . A A . 33 ARG HB3 1 1
2 1143 1 1 33 ARG HD2 H 3.452 10.380 6.755 1.00 . A A . 33 ARG HD2 1 1
2 1144 1 1 33 ARG HD3 H 1.734 10.769 6.818 1.00 . A A . 33 ARG HD3 1 1
2 1145 1 1 33 ARG HE H 3.872 12.095 8.223 1.00 . A A . 33 ARG HE 1 1
2 1146 1 1 33 ARG HG2 H 1.945 8.628 7.779 1.00 . A A . 33 ARG HG2 1 1
2 1147 1 1 33 ARG HG3 H 1.722 9.740 9.131 1.00 . A A . 33 ARG HG3 1 1
2 1148 1 1 33 ARG HH11 H 0.450 11.465 8.107 1.00 . A A . 33 ARG HH11 1 1
2 1149 1 1 33 ARG HH12 H 0.026 12.880 9.013 1.00 . A A . 33 ARG HH12 1 1
2 1150 1 1 33 ARG HH21 H 3.327 13.961 9.417 1.00 . A A . 33 ARG HH21 1 1
2 1151 1 1 33 ARG HH22 H 1.663 14.299 9.757 1.00 . A A . 33 ARG HH22 1 1
2 1152 1 1 33 ARG N N 3.965 7.147 7.314 1.00 . A A . 33 ARG N 1 1
2 1153 1 1 33 ARG NE N 2.930 11.839 8.140 1.00 . A A . 33 ARG NE 1 1
2 1154 1 1 33 ARG NH1 N 0.721 12.294 8.595 1.00 . A A . 33 ARG NH1 1 1
2 1155 1 1 33 ARG NH2 N 2.361 13.716 9.342 1.00 . A A . 33 ARG NH2 1 1
2 1156 1 1 33 ARG O O 6.979 8.391 8.451 1.00 . A A . 33 ARG O 1 1
2 1157 1 1 34 ILE C C 8.056 5.881 9.284 1.00 . A A . 34 ILE C 1 1
2 1158 1 1 34 ILE CA C 6.925 6.268 10.230 1.00 . A A . 34 ILE CA 1 1
2 1159 1 1 34 ILE CB C 6.533 5.040 11.073 1.00 . A A . 34 ILE CB 1 1
2 1160 1 1 34 ILE CD1 C 6.463 2.513 10.772 1.00 . A A . 34 ILE CD1 1 1
2 1161 1 1 34 ILE CG1 C 6.166 3.866 10.163 1.00 . A A . 34 ILE CG1 1 1
2 1162 1 1 34 ILE CG2 C 5.375 5.381 11.999 1.00 . A A . 34 ILE CG2 1 1
2 1163 1 1 34 ILE H H 4.902 6.385 9.619 1.00 . A A . 34 ILE H 1 1
2 1164 1 1 34 ILE HA H 7.277 7.040 10.898 1.00 . A A . 34 ILE HA 1 1
2 1165 1 1 34 ILE HB H 7.380 4.763 11.681 1.00 . A A . 34 ILE HB 1 1
2 1166 1 1 34 ILE HD11 H 7.481 2.231 10.541 1.00 . A A . 34 ILE HD11 1 1
2 1167 1 1 34 ILE HD12 H 6.340 2.565 11.843 1.00 . A A . 34 ILE HD12 1 1
2 1168 1 1 34 ILE HD13 H 5.785 1.778 10.365 1.00 . A A . 34 ILE HD13 1 1
2 1169 1 1 34 ILE HG12 H 5.111 3.905 9.943 1.00 . A A . 34 ILE HG12 1 1
2 1170 1 1 34 ILE HG13 H 6.724 3.946 9.242 1.00 . A A . 34 ILE HG13 1 1
2 1171 1 1 34 ILE HG21 H 5.732 5.431 13.018 1.00 . A A . 34 ILE HG21 1 1
2 1172 1 1 34 ILE HG22 H 4.959 6.336 11.717 1.00 . A A . 34 ILE HG22 1 1
2 1173 1 1 34 ILE HG23 H 4.615 4.619 11.922 1.00 . A A . 34 ILE HG23 1 1
2 1174 1 1 34 ILE N N 5.783 6.796 9.495 1.00 . A A . 34 ILE N 1 1
2 1175 1 1 34 ILE O O 9.225 5.859 9.672 1.00 . A A . 34 ILE O 1 1
2 1176 1 1 35 HIS C C 9.309 6.426 6.385 1.00 . A A . 35 HIS C 1 1
2 1177 1 1 35 HIS CA C 8.688 5.193 7.035 1.00 . A A . 35 HIS CA 1 1
2 1178 1 1 35 HIS CB C 8.043 4.309 5.968 1.00 . A A . 35 HIS CB 1 1
2 1179 1 1 35 HIS CD2 C 6.625 2.197 6.476 1.00 . A A . 35 HIS CD2 1 1
2 1180 1 1 35 HIS CE1 C 8.226 0.915 7.250 1.00 . A A . 35 HIS CE1 1 1
2 1181 1 1 35 HIS CG C 7.775 2.910 6.431 1.00 . A A . 35 HIS CG 1 1
2 1182 1 1 35 HIS H H 6.755 5.613 7.790 1.00 . A A . 35 HIS H 1 1
2 1183 1 1 35 HIS HA H 9.466 4.634 7.532 1.00 . A A . 35 HIS HA 1 1
2 1184 1 1 35 HIS HB2 H 7.101 4.745 5.670 1.00 . A A . 35 HIS HB2 1 1
2 1185 1 1 35 HIS HB3 H 8.697 4.256 5.110 1.00 . A A . 35 HIS HB3 1 1
2 1186 1 1 35 HIS HD1 H 9.706 2.308 7.019 1.00 . A A . 35 HIS HD1 1 1
2 1187 1 1 35 HIS HD2 H 5.647 2.537 6.165 1.00 . A A . 35 HIS HD2 1 1
2 1188 1 1 35 HIS HE1 H 8.757 0.070 7.662 1.00 . A A . 35 HIS HE1 1 1
2 1189 1 1 35 HIS N N 7.702 5.577 8.039 1.00 . A A . 35 HIS N 1 1
2 1190 1 1 35 HIS ND1 N 8.759 2.079 6.924 1.00 . A A . 35 HIS ND1 1 1
2 1191 1 1 35 HIS NE2 N 6.932 0.961 6.988 1.00 . A A . 35 HIS NE2 1 1
2 1192 1 1 35 HIS O O 10.487 6.722 6.588 1.00 . A A . 35 HIS O 1 1
2 1193 1 1 36 THR C C 9.538 9.354 5.910 1.00 . A A . 36 THR C 1 1
2 1194 1 1 36 THR CA C 8.980 8.340 4.918 1.00 . A A . 36 THR CA 1 1
2 1195 1 1 36 THR CB C 7.853 9.003 4.103 1.00 . A A . 36 THR CB 1 1
2 1196 1 1 36 THR CG2 C 6.650 9.300 4.986 1.00 . A A . 36 THR CG2 1 1
2 1197 1 1 36 THR H H 7.580 6.855 5.478 1.00 . A A . 36 THR H 1 1
2 1198 1 1 36 THR HA H 9.766 8.049 4.236 1.00 . A A . 36 THR HA 1 1
2 1199 1 1 36 THR HB H 7.548 8.322 3.321 1.00 . A A . 36 THR HB 1 1
2 1200 1 1 36 THR HG1 H 8.459 10.081 2.567 1.00 . A A . 36 THR HG1 1 1
2 1201 1 1 36 THR HG21 H 6.524 8.502 5.702 1.00 . A A . 36 THR HG21 1 1
2 1202 1 1 36 THR HG22 H 5.764 9.376 4.373 1.00 . A A . 36 THR HG22 1 1
2 1203 1 1 36 THR HG23 H 6.808 10.231 5.508 1.00 . A A . 36 THR HG23 1 1
2 1204 1 1 36 THR N N 8.509 7.142 5.600 1.00 . A A . 36 THR N 1 1
2 1205 1 1 36 THR O O 10.637 9.876 5.728 1.00 . A A . 36 THR O 1 1
2 1206 1 1 36 THR OG1 O 8.326 10.216 3.509 1.00 . A A . 36 THR OG1 1 1
2 1207 1 1 37 GLY C C 9.659 11.895 7.366 1.00 . A A . 37 GLY C 1 1
2 1208 1 1 37 GLY CA C 9.208 10.579 7.969 1.00 . A A . 37 GLY CA 1 1
2 1209 1 1 37 GLY H H 7.905 9.182 7.056 1.00 . A A . 37 GLY H 1 1
2 1210 1 1 37 GLY HA2 H 8.390 10.768 8.648 1.00 . A A . 37 GLY HA2 1 1
2 1211 1 1 37 GLY HA3 H 10.030 10.149 8.522 1.00 . A A . 37 GLY HA3 1 1
2 1212 1 1 37 GLY N N 8.772 9.628 6.962 1.00 . A A . 37 GLY N 1 1
2 1213 1 1 37 GLY O O 10.788 12.012 6.891 1.00 . A A . 37 GLY O 1 1
2 1214 1 1 38 GLU C C 9.875 15.038 7.837 1.00 . A A . 38 GLU C 1 1
2 1215 1 1 38 GLU CA C 9.088 14.200 6.834 1.00 . A A . 38 GLU CA 1 1
2 1216 1 1 38 GLU CB C 7.803 14.932 6.438 1.00 . A A . 38 GLU CB 1 1
2 1217 1 1 38 GLU CD C 8.019 15.163 3.932 1.00 . A A . 38 GLU CD 1 1
2 1218 1 1 38 GLU CG C 7.263 14.520 5.079 1.00 . A A . 38 GLU CG 1 1
2 1219 1 1 38 GLU H H 7.890 12.732 7.778 1.00 . A A . 38 GLU H 1 1
2 1220 1 1 38 GLU HA H 9.694 14.053 5.952 1.00 . A A . 38 GLU HA 1 1
2 1221 1 1 38 GLU HB2 H 7.045 14.730 7.180 1.00 . A A . 38 GLU HB2 1 1
2 1222 1 1 38 GLU HB3 H 8.001 15.993 6.417 1.00 . A A . 38 GLU HB3 1 1
2 1223 1 1 38 GLU HG2 H 7.340 13.448 4.984 1.00 . A A . 38 GLU HG2 1 1
2 1224 1 1 38 GLU HG3 H 6.225 14.813 5.015 1.00 . A A . 38 GLU HG3 1 1
2 1225 1 1 38 GLU N N 8.774 12.887 7.385 1.00 . A A . 38 GLU N 1 1
2 1226 1 1 38 GLU O O 9.345 15.452 8.869 1.00 . A A . 38 GLU O 1 1
2 1227 1 1 38 GLU OE1 O 9.255 15.302 4.039 1.00 . A A . 38 GLU OE1 1 1
2 1228 1 1 38 GLU OE2 O 7.373 15.526 2.926 1.00 . A A . 38 GLU OE2 1 1
2 1229 1 1 39 LYS C C 12.522 17.311 7.680 1.00 . A A . 39 LYS C 1 1
2 1230 1 1 39 LYS CA C 12.005 16.071 8.401 1.00 . A A . 39 LYS CA 1 1
2 1231 1 1 39 LYS CB C 13.183 15.224 8.889 1.00 . A A . 39 LYS CB 1 1
2 1232 1 1 39 LYS CD C 13.729 13.485 7.161 1.00 . A A . 39 LYS CD 1 1
2 1233 1 1 39 LYS CE C 14.204 12.309 8.001 1.00 . A A . 39 LYS CE 1 1
2 1234 1 1 39 LYS CG C 14.136 14.811 7.781 1.00 . A A . 39 LYS CG 1 1
2 1235 1 1 39 LYS H H 11.509 14.925 6.692 1.00 . A A . 39 LYS H 1 1
2 1236 1 1 39 LYS HA H 11.420 16.382 9.253 1.00 . A A . 39 LYS HA 1 1
2 1237 1 1 39 LYS HB2 H 13.739 15.791 9.622 1.00 . A A . 39 LYS HB2 1 1
2 1238 1 1 39 LYS HB3 H 12.798 14.329 9.356 1.00 . A A . 39 LYS HB3 1 1
2 1239 1 1 39 LYS HD2 H 12.653 13.448 7.086 1.00 . A A . 39 LYS HD2 1 1
2 1240 1 1 39 LYS HD3 H 14.164 13.411 6.174 1.00 . A A . 39 LYS HD3 1 1
2 1241 1 1 39 LYS HE2 H 14.354 11.459 7.353 1.00 . A A . 39 LYS HE2 1 1
2 1242 1 1 39 LYS HE3 H 15.140 12.573 8.471 1.00 . A A . 39 LYS HE3 1 1
2 1243 1 1 39 LYS HG2 H 14.132 15.571 7.014 1.00 . A A . 39 LYS HG2 1 1
2 1244 1 1 39 LYS HG3 H 15.131 14.717 8.192 1.00 . A A . 39 LYS HG3 1 1
2 1245 1 1 39 LYS HZ1 H 13.453 12.428 9.947 1.00 . A A . 39 LYS HZ1 1 1
2 1246 1 1 39 LYS HZ2 H 13.227 10.919 9.216 1.00 . A A . 39 LYS HZ2 1 1
2 1247 1 1 39 LYS HZ3 H 12.260 12.231 8.763 1.00 . A A . 39 LYS HZ3 1 1
2 1248 1 1 39 LYS N N 11.144 15.283 7.529 1.00 . A A . 39 LYS N 1 1
2 1249 1 1 39 LYS NZ N 13.217 11.947 9.056 1.00 . A A . 39 LYS NZ 1 1
2 1250 1 1 39 LYS O O 12.670 17.331 6.458 1.00 . A A . 39 LYS O 1 1
2 1251 1 1 40 PRO C C 14.739 19.510 7.385 1.00 . A A . 40 PRO C 1 1
2 1252 1 1 40 PRO CA C 13.312 19.634 7.907 1.00 . A A . 40 PRO CA 1 1
2 1253 1 1 40 PRO CB C 13.262 20.584 9.107 1.00 . A A . 40 PRO CB 1 1
2 1254 1 1 40 PRO CD C 12.652 18.418 9.915 1.00 . A A . 40 PRO CD 1 1
2 1255 1 1 40 PRO CG C 13.351 19.693 10.298 1.00 . A A . 40 PRO CG 1 1
2 1256 1 1 40 PRO HA H 12.674 20.012 7.120 1.00 . A A . 40 PRO HA 1 1
2 1257 1 1 40 PRO HB2 H 14.096 21.270 9.061 1.00 . A A . 40 PRO HB2 1 1
2 1258 1 1 40 PRO HB3 H 12.334 21.135 9.095 1.00 . A A . 40 PRO HB3 1 1
2 1259 1 1 40 PRO HD2 H 13.133 17.570 10.380 1.00 . A A . 40 PRO HD2 1 1
2 1260 1 1 40 PRO HD3 H 11.609 18.462 10.192 1.00 . A A . 40 PRO HD3 1 1
2 1261 1 1 40 PRO HG2 H 14.386 19.498 10.533 1.00 . A A . 40 PRO HG2 1 1
2 1262 1 1 40 PRO HG3 H 12.855 20.155 11.139 1.00 . A A . 40 PRO HG3 1 1
2 1263 1 1 40 PRO N N 12.805 18.371 8.451 1.00 . A A . 40 PRO N 1 1
2 1264 1 1 40 PRO O O 15.335 20.490 6.939 1.00 . A A . 40 PRO O 1 1
2 1265 1 1 41 SER C C 16.975 18.919 5.775 1.00 . A A . 41 SER C 1 1
2 1266 1 1 41 SER CA C 16.642 18.046 6.981 1.00 . A A . 41 SER CA 1 1
2 1267 1 1 41 SER CB C 16.814 16.570 6.618 1.00 . A A . 41 SER CB 1 1
2 1268 1 1 41 SER H H 14.756 17.556 7.810 1.00 . A A . 41 SER H 1 1
2 1269 1 1 41 SER HA H 17.317 18.291 7.786 1.00 . A A . 41 SER HA 1 1
2 1270 1 1 41 SER HB2 H 15.878 16.181 6.247 1.00 . A A . 41 SER HB2 1 1
2 1271 1 1 41 SER HB3 H 17.572 16.476 5.853 1.00 . A A . 41 SER HB3 1 1
2 1272 1 1 41 SER HG H 17.224 14.878 7.517 1.00 . A A . 41 SER HG 1 1
2 1273 1 1 41 SER N N 15.282 18.298 7.444 1.00 . A A . 41 SER N 1 1
2 1274 1 1 41 SER O O 18.001 19.597 5.750 1.00 . A A . 41 SER O 1 1
2 1275 1 1 41 SER OG O 17.208 15.810 7.748 1.00 . A A . 41 SER OG 1 1
2 1276 1 1 42 GLY C C 15.742 19.038 2.338 1.00 . A A . 42 GLY C 1 1
2 1277 1 1 42 GLY CA C 16.317 19.691 3.580 1.00 . A A . 42 GLY CA 1 1
2 1278 1 1 42 GLY H H 15.297 18.338 4.850 1.00 . A A . 42 GLY H 1 1
2 1279 1 1 42 GLY HA2 H 15.854 20.657 3.713 1.00 . A A . 42 GLY HA2 1 1
2 1280 1 1 42 GLY HA3 H 17.379 19.827 3.441 1.00 . A A . 42 GLY HA3 1 1
2 1281 1 1 42 GLY N N 16.099 18.898 4.775 1.00 . A A . 42 GLY N 1 1
2 1282 1 1 42 GLY O O 16.471 18.594 1.451 1.00 . A A . 42 GLY O 1 1
2 1283 1 1 43 PRO C C 13.830 19.206 -0.141 1.00 . A A . 43 PRO C 1 1
2 1284 1 1 43 PRO CA C 13.703 18.370 1.127 1.00 . A A . 43 PRO CA 1 1
2 1285 1 1 43 PRO CB C 12.246 18.323 1.594 1.00 . A A . 43 PRO CB 1 1
2 1286 1 1 43 PRO CD C 13.474 19.482 3.286 1.00 . A A . 43 PRO CD 1 1
2 1287 1 1 43 PRO CG C 12.136 19.413 2.603 1.00 . A A . 43 PRO CG 1 1
2 1288 1 1 43 PRO HA H 14.053 17.367 0.932 1.00 . A A . 43 PRO HA 1 1
2 1289 1 1 43 PRO HB2 H 11.590 18.495 0.752 1.00 . A A . 43 PRO HB2 1 1
2 1290 1 1 43 PRO HB3 H 12.035 17.358 2.030 1.00 . A A . 43 PRO HB3 1 1
2 1291 1 1 43 PRO HD2 H 13.711 20.502 3.549 1.00 . A A . 43 PRO HD2 1 1
2 1292 1 1 43 PRO HD3 H 13.483 18.852 4.163 1.00 . A A . 43 PRO HD3 1 1
2 1293 1 1 43 PRO HG2 H 11.918 20.349 2.110 1.00 . A A . 43 PRO HG2 1 1
2 1294 1 1 43 PRO HG3 H 11.363 19.174 3.318 1.00 . A A . 43 PRO HG3 1 1
2 1295 1 1 43 PRO N N 14.405 18.972 2.264 1.00 . A A . 43 PRO N 1 1
2 1296 1 1 43 PRO O O 14.540 20.211 -0.165 1.00 . A A . 43 PRO O 1 1
2 1297 1 1 44 SER C C 12.141 20.617 -2.495 1.00 . A A . 44 SER C 1 1
2 1298 1 1 44 SER CA C 13.174 19.495 -2.468 1.00 . A A . 44 SER CA 1 1
2 1299 1 1 44 SER CB C 12.921 18.524 -3.623 1.00 . A A . 44 SER CB 1 1
2 1300 1 1 44 SER H H 12.587 17.977 -1.113 1.00 . A A . 44 SER H 1 1
2 1301 1 1 44 SER HA H 14.158 19.924 -2.579 1.00 . A A . 44 SER HA 1 1
2 1302 1 1 44 SER HB2 H 13.538 17.648 -3.496 1.00 . A A . 44 SER HB2 1 1
2 1303 1 1 44 SER HB3 H 11.880 18.235 -3.625 1.00 . A A . 44 SER HB3 1 1
2 1304 1 1 44 SER HG H 13.884 19.815 -4.739 1.00 . A A . 44 SER HG 1 1
2 1305 1 1 44 SER N N 13.136 18.785 -1.194 1.00 . A A . 44 SER N 1 1
2 1306 1 1 44 SER O O 10.936 20.366 -2.513 1.00 . A A . 44 SER O 1 1
2 1307 1 1 44 SER OG O 13.230 19.124 -4.870 1.00 . A A . 44 SER OG 1 1
2 1308 1 1 45 SER C C 12.374 24.164 -3.303 1.00 . A A . 45 SER C 1 1
2 1309 1 1 45 SER CA C 11.742 23.018 -2.520 1.00 . A A . 45 SER CA 1 1
2 1310 1 1 45 SER CB C 11.427 23.472 -1.094 1.00 . A A . 45 SER CB 1 1
2 1311 1 1 45 SER H H 13.593 21.991 -2.484 1.00 . A A . 45 SER H 1 1
2 1312 1 1 45 SER HA H 10.823 22.729 -3.008 1.00 . A A . 45 SER HA 1 1
2 1313 1 1 45 SER HB2 H 10.889 22.690 -0.580 1.00 . A A . 45 SER HB2 1 1
2 1314 1 1 45 SER HB3 H 12.351 23.677 -0.572 1.00 . A A . 45 SER HB3 1 1
2 1315 1 1 45 SER HG H 9.799 24.470 -0.654 1.00 . A A . 45 SER HG 1 1
2 1316 1 1 45 SER N N 12.622 21.856 -2.499 1.00 . A A . 45 SER N 1 1
2 1317 1 1 45 SER O O 13.572 24.152 -3.585 1.00 . A A . 45 SER O 1 1
2 1318 1 1 45 SER OG O 10.634 24.647 -1.096 1.00 . A A . 45 SER OG 1 1
2 1319 1 1 46 GLY C C 10.968 26.980 -5.203 1.00 . A A . 46 GLY C 1 1
2 1320 1 1 46 GLY CA C 12.056 26.296 -4.399 1.00 . A A . 46 GLY CA 1 1
2 1321 1 1 46 GLY H H 10.613 25.112 -3.399 1.00 . A A . 46 GLY H 1 1
2 1322 1 1 46 GLY HA2 H 12.480 27.009 -3.707 1.00 . A A . 46 GLY HA2 1 1
2 1323 1 1 46 GLY HA3 H 12.829 25.961 -5.074 1.00 . A A . 46 GLY HA3 1 1
2 1324 1 1 46 GLY N N 11.559 25.156 -3.652 1.00 . A A . 46 GLY N 1 1
2 1325 1 1 46 GLY O O 10.031 27.513 -4.611 1.00 . A A . 46 GLY O 1 1
2 1326 2 2 1 ZN ZN ZN 5.060 0.062 7.229 1.00 . B A . 181 ZN ZN 1 1
3 1327 1 1 1 GLY C C 6.340 -18.045 15.232 1.00 . A A . 1 GLY C 1 1
3 1328 1 1 1 GLY CA C 7.849 -18.133 15.118 1.00 . A A . 1 GLY CA 1 1
3 1329 1 1 1 GLY H1 H 8.622 -16.277 15.781 1.00 . A A . 1 GLY H1 1 1
3 1330 1 1 1 GLY HA2 H 8.100 -18.730 14.254 1.00 . A A . 1 GLY HA2 1 1
3 1331 1 1 1 GLY HA3 H 8.237 -18.617 16.002 1.00 . A A . 1 GLY HA3 1 1
3 1332 1 1 1 GLY N N 8.473 -16.829 14.985 1.00 . A A . 1 GLY N 1 1
3 1333 1 1 1 GLY O O 5.696 -17.313 14.480 1.00 . A A . 1 GLY O 1 1
3 1334 1 1 2 SER C C 3.840 -17.432 16.838 1.00 . A A . 2 SER C 1 1
3 1335 1 1 2 SER CA C 4.331 -18.802 16.379 1.00 . A A . 2 SER CA 1 1
3 1336 1 1 2 SER CB C 3.947 -19.865 17.410 1.00 . A A . 2 SER CB 1 1
3 1337 1 1 2 SER H H 6.342 -19.357 16.741 1.00 . A A . 2 SER H 1 1
3 1338 1 1 2 SER HA H 3.863 -19.041 15.436 1.00 . A A . 2 SER HA 1 1
3 1339 1 1 2 SER HB2 H 2.884 -20.042 17.362 1.00 . A A . 2 SER HB2 1 1
3 1340 1 1 2 SER HB3 H 4.475 -20.782 17.190 1.00 . A A . 2 SER HB3 1 1
3 1341 1 1 2 SER HG H 3.594 -19.725 19.331 1.00 . A A . 2 SER HG 1 1
3 1342 1 1 2 SER N N 5.774 -18.794 16.173 1.00 . A A . 2 SER N 1 1
3 1343 1 1 2 SER O O 4.415 -16.826 17.742 1.00 . A A . 2 SER O 1 1
3 1344 1 1 2 SER OG O 4.282 -19.448 18.722 1.00 . A A . 2 SER OG 1 1
3 1345 1 1 3 SER C C 0.894 -15.419 15.804 1.00 . A A . 3 SER C 1 1
3 1346 1 1 3 SER CA C 2.207 -15.651 16.547 1.00 . A A . 3 SER CA 1 1
3 1347 1 1 3 SER CB C 3.199 -14.535 16.213 1.00 . A A . 3 SER CB 1 1
3 1348 1 1 3 SER H H 2.360 -17.481 15.494 1.00 . A A . 3 SER H 1 1
3 1349 1 1 3 SER HA H 2.012 -15.641 17.609 1.00 . A A . 3 SER HA 1 1
3 1350 1 1 3 SER HB2 H 3.790 -14.827 15.358 1.00 . A A . 3 SER HB2 1 1
3 1351 1 1 3 SER HB3 H 2.654 -13.631 15.982 1.00 . A A . 3 SER HB3 1 1
3 1352 1 1 3 SER HG H 4.881 -14.775 17.188 1.00 . A A . 3 SER HG 1 1
3 1353 1 1 3 SER N N 2.774 -16.951 16.207 1.00 . A A . 3 SER N 1 1
3 1354 1 1 3 SER O O 0.859 -15.401 14.575 1.00 . A A . 3 SER O 1 1
3 1355 1 1 3 SER OG O 4.066 -14.280 17.304 1.00 . A A . 3 SER OG 1 1
3 1356 1 1 4 GLY C C -1.645 -13.601 15.443 1.00 . A A . 4 GLY C 1 1
3 1357 1 1 4 GLY CA C -1.485 -15.016 15.959 1.00 . A A . 4 GLY CA 1 1
3 1358 1 1 4 GLY H H -0.096 -15.269 17.538 1.00 . A A . 4 GLY H 1 1
3 1359 1 1 4 GLY HA2 H -1.614 -15.705 15.138 1.00 . A A . 4 GLY HA2 1 1
3 1360 1 1 4 GLY HA3 H -2.249 -15.206 16.699 1.00 . A A . 4 GLY HA3 1 1
3 1361 1 1 4 GLY N N -0.184 -15.244 16.562 1.00 . A A . 4 GLY N 1 1
3 1362 1 1 4 GLY O O -2.231 -12.750 16.112 1.00 . A A . 4 GLY O 1 1
3 1363 1 1 5 SER C C -1.955 -12.074 12.318 1.00 . A A . 5 SER C 1 1
3 1364 1 1 5 SER CA C -1.203 -12.021 13.644 1.00 . A A . 5 SER CA 1 1
3 1365 1 1 5 SER CB C 0.199 -11.449 13.425 1.00 . A A . 5 SER CB 1 1
3 1366 1 1 5 SER H H -0.665 -14.065 13.763 1.00 . A A . 5 SER H 1 1
3 1367 1 1 5 SER HA H -1.742 -11.379 14.325 1.00 . A A . 5 SER HA 1 1
3 1368 1 1 5 SER HB2 H 0.708 -12.028 12.670 1.00 . A A . 5 SER HB2 1 1
3 1369 1 1 5 SER HB3 H 0.118 -10.422 13.098 1.00 . A A . 5 SER HB3 1 1
3 1370 1 1 5 SER HG H 1.186 -12.399 14.825 1.00 . A A . 5 SER HG 1 1
3 1371 1 1 5 SER N N -1.120 -13.345 14.248 1.00 . A A . 5 SER N 1 1
3 1372 1 1 5 SER O O -1.657 -12.900 11.455 1.00 . A A . 5 SER O 1 1
3 1373 1 1 5 SER OG O 0.959 -11.489 14.621 1.00 . A A . 5 SER OG 1 1
3 1374 1 1 6 SER C C -2.883 -10.692 9.757 1.00 . A A . 6 SER C 1 1
3 1375 1 1 6 SER CA C -3.733 -11.135 10.945 1.00 . A A . 6 SER CA 1 1
3 1376 1 1 6 SER CB C -4.915 -10.181 11.125 1.00 . A A . 6 SER CB 1 1
3 1377 1 1 6 SER H H -3.124 -10.555 12.888 1.00 . A A . 6 SER H 1 1
3 1378 1 1 6 SER HA H -4.109 -12.129 10.752 1.00 . A A . 6 SER HA 1 1
3 1379 1 1 6 SER HB2 H -4.616 -9.357 11.755 1.00 . A A . 6 SER HB2 1 1
3 1380 1 1 6 SER HB3 H -5.220 -9.804 10.160 1.00 . A A . 6 SER HB3 1 1
3 1381 1 1 6 SER HG H -6.381 -11.480 11.112 1.00 . A A . 6 SER HG 1 1
3 1382 1 1 6 SER N N -2.934 -11.188 12.163 1.00 . A A . 6 SER N 1 1
3 1383 1 1 6 SER O O -2.683 -9.499 9.533 1.00 . A A . 6 SER O 1 1
3 1384 1 1 6 SER OG O -6.015 -10.840 11.727 1.00 . A A . 6 SER OG 1 1
3 1385 1 1 7 GLY C C -2.081 -12.004 6.574 1.00 . A A . 7 GLY C 1 1
3 1386 1 1 7 GLY CA C -1.564 -11.356 7.843 1.00 . A A . 7 GLY CA 1 1
3 1387 1 1 7 GLY H H -2.578 -12.598 9.225 1.00 . A A . 7 GLY H 1 1
3 1388 1 1 7 GLY HA2 H -1.543 -10.285 7.705 1.00 . A A . 7 GLY HA2 1 1
3 1389 1 1 7 GLY HA3 H -0.558 -11.705 8.027 1.00 . A A . 7 GLY HA3 1 1
3 1390 1 1 7 GLY N N -2.386 -11.664 8.998 1.00 . A A . 7 GLY N 1 1
3 1391 1 1 7 GLY O O -2.057 -11.397 5.502 1.00 . A A . 7 GLY O 1 1
3 1392 1 1 8 THR C C -3.829 -13.050 4.601 1.00 . A A . 8 THR C 1 1
3 1393 1 1 8 THR CA C -3.071 -13.975 5.545 1.00 . A A . 8 THR CA 1 1
3 1394 1 1 8 THR CB C -4.006 -15.117 5.986 1.00 . A A . 8 THR CB 1 1
3 1395 1 1 8 THR CG2 C -5.169 -14.579 6.805 1.00 . A A . 8 THR CG2 1 1
3 1396 1 1 8 THR H H -2.542 -13.673 7.572 1.00 . A A . 8 THR H 1 1
3 1397 1 1 8 THR HA H -2.234 -14.407 5.016 1.00 . A A . 8 THR HA 1 1
3 1398 1 1 8 THR HB H -3.442 -15.807 6.599 1.00 . A A . 8 THR HB 1 1
3 1399 1 1 8 THR HG1 H -5.178 -16.441 5.112 1.00 . A A . 8 THR HG1 1 1
3 1400 1 1 8 THR HG21 H -6.010 -14.392 6.155 1.00 . A A . 8 THR HG21 1 1
3 1401 1 1 8 THR HG22 H -4.875 -13.658 7.287 1.00 . A A . 8 THR HG22 1 1
3 1402 1 1 8 THR HG23 H -5.448 -15.304 7.555 1.00 . A A . 8 THR HG23 1 1
3 1403 1 1 8 THR N N -2.549 -13.243 6.692 1.00 . A A . 8 THR N 1 1
3 1404 1 1 8 THR O O -3.713 -13.161 3.381 1.00 . A A . 8 THR O 1 1
3 1405 1 1 8 THR OG1 O -4.505 -15.813 4.839 1.00 . A A . 8 THR OG1 1 1
3 1406 1 1 9 GLY C C -4.590 -10.693 3.170 1.00 . A A . 9 GLY C 1 1
3 1407 1 1 9 GLY CA C -5.371 -11.202 4.366 1.00 . A A . 9 GLY CA 1 1
3 1408 1 1 9 GLY H H -4.659 -12.092 6.150 1.00 . A A . 9 GLY H 1 1
3 1409 1 1 9 GLY HA2 H -6.265 -11.696 4.015 1.00 . A A . 9 GLY HA2 1 1
3 1410 1 1 9 GLY HA3 H -5.654 -10.360 4.981 1.00 . A A . 9 GLY HA3 1 1
3 1411 1 1 9 GLY N N -4.606 -12.134 5.173 1.00 . A A . 9 GLY N 1 1
3 1412 1 1 9 GLY O O -3.417 -10.341 3.292 1.00 . A A . 9 GLY O 1 1
3 1413 1 1 10 GLU C C -5.186 -8.852 0.343 1.00 . A A . 10 GLU C 1 1
3 1414 1 1 10 GLU CA C -4.599 -10.188 0.790 1.00 . A A . 10 GLU CA 1 1
3 1415 1 1 10 GLU CB C -4.757 -11.224 -0.324 1.00 . A A . 10 GLU CB 1 1
3 1416 1 1 10 GLU CD C -4.187 -13.534 -1.174 1.00 . A A . 10 GLU CD 1 1
3 1417 1 1 10 GLU CG C -4.016 -12.524 -0.056 1.00 . A A . 10 GLU CG 1 1
3 1418 1 1 10 GLU H H -6.176 -10.949 1.979 1.00 . A A . 10 GLU H 1 1
3 1419 1 1 10 GLU HA H -3.548 -10.054 0.998 1.00 . A A . 10 GLU HA 1 1
3 1420 1 1 10 GLU HB2 H -5.807 -11.450 -0.444 1.00 . A A . 10 GLU HB2 1 1
3 1421 1 1 10 GLU HB3 H -4.382 -10.804 -1.246 1.00 . A A . 10 GLU HB3 1 1
3 1422 1 1 10 GLU HG2 H -2.964 -12.307 0.055 1.00 . A A . 10 GLU HG2 1 1
3 1423 1 1 10 GLU HG3 H -4.392 -12.955 0.860 1.00 . A A . 10 GLU HG3 1 1
3 1424 1 1 10 GLU N N -5.242 -10.655 2.012 1.00 . A A . 10 GLU N 1 1
3 1425 1 1 10 GLU O O -5.416 -8.627 -0.845 1.00 . A A . 10 GLU O 1 1
3 1426 1 1 10 GLU OE1 O -3.793 -13.224 -2.318 1.00 . A A . 10 GLU OE1 1 1
3 1427 1 1 10 GLU OE2 O -4.715 -14.633 -0.905 1.00 . A A . 10 GLU OE2 1 1
3 1428 1 1 11 LYS C C -5.219 -5.973 -0.117 1.00 . A A . 11 LYS C 1 1
3 1429 1 1 11 LYS CA C -5.986 -6.652 1.013 1.00 . A A . 11 LYS CA 1 1
3 1430 1 1 11 LYS CB C -5.955 -5.773 2.265 1.00 . A A . 11 LYS CB 1 1
3 1431 1 1 11 LYS CD C -8.142 -6.127 3.449 1.00 . A A . 11 LYS CD 1 1
3 1432 1 1 11 LYS CE C -8.918 -7.245 4.130 1.00 . A A . 11 LYS CE 1 1
3 1433 1 1 11 LYS CG C -6.647 -6.398 3.465 1.00 . A A . 11 LYS CG 1 1
3 1434 1 1 11 LYS H H -5.222 -8.204 2.234 1.00 . A A . 11 LYS H 1 1
3 1435 1 1 11 LYS HA H -7.011 -6.789 0.705 1.00 . A A . 11 LYS HA 1 1
3 1436 1 1 11 LYS HB2 H -4.926 -5.580 2.530 1.00 . A A . 11 LYS HB2 1 1
3 1437 1 1 11 LYS HB3 H -6.443 -4.835 2.044 1.00 . A A . 11 LYS HB3 1 1
3 1438 1 1 11 LYS HD2 H -8.337 -5.201 3.969 1.00 . A A . 11 LYS HD2 1 1
3 1439 1 1 11 LYS HD3 H -8.473 -6.044 2.424 1.00 . A A . 11 LYS HD3 1 1
3 1440 1 1 11 LYS HE2 H -8.521 -7.387 5.124 1.00 . A A . 11 LYS HE2 1 1
3 1441 1 1 11 LYS HE3 H -9.956 -6.956 4.195 1.00 . A A . 11 LYS HE3 1 1
3 1442 1 1 11 LYS HG2 H -6.485 -7.465 3.446 1.00 . A A . 11 LYS HG2 1 1
3 1443 1 1 11 LYS HG3 H -6.224 -5.983 4.369 1.00 . A A . 11 LYS HG3 1 1
3 1444 1 1 11 LYS HZ1 H -9.616 -9.146 3.622 1.00 . A A . 11 LYS HZ1 1 1
3 1445 1 1 11 LYS HZ2 H -7.930 -9.013 3.622 1.00 . A A . 11 LYS HZ2 1 1
3 1446 1 1 11 LYS HZ3 H -8.831 -8.344 2.356 1.00 . A A . 11 LYS HZ3 1 1
3 1447 1 1 11 LYS N N -5.427 -7.967 1.305 1.00 . A A . 11 LYS N 1 1
3 1448 1 1 11 LYS NZ N -8.817 -8.527 3.380 1.00 . A A . 11 LYS NZ 1 1
3 1449 1 1 11 LYS O O -4.021 -6.188 -0.303 1.00 . A A . 11 LYS O 1 1
3 1450 1 1 12 PRO C C -4.354 -3.322 -1.552 1.00 . A A . 12 PRO C 1 1
3 1451 1 1 12 PRO CA C -5.326 -4.403 -2.012 1.00 . A A . 12 PRO CA 1 1
3 1452 1 1 12 PRO CB C -6.536 -3.773 -2.708 1.00 . A A . 12 PRO CB 1 1
3 1453 1 1 12 PRO CD C -7.354 -4.828 -0.725 1.00 . A A . 12 PRO CD 1 1
3 1454 1 1 12 PRO CG C -7.568 -3.654 -1.640 1.00 . A A . 12 PRO CG 1 1
3 1455 1 1 12 PRO HA H -4.823 -5.070 -2.696 1.00 . A A . 12 PRO HA 1 1
3 1456 1 1 12 PRO HB2 H -6.263 -2.805 -3.104 1.00 . A A . 12 PRO HB2 1 1
3 1457 1 1 12 PRO HB3 H -6.870 -4.415 -3.509 1.00 . A A . 12 PRO HB3 1 1
3 1458 1 1 12 PRO HD2 H -7.575 -4.556 0.297 1.00 . A A . 12 PRO HD2 1 1
3 1459 1 1 12 PRO HD3 H -7.963 -5.664 -1.035 1.00 . A A . 12 PRO HD3 1 1
3 1460 1 1 12 PRO HG2 H -7.433 -2.729 -1.100 1.00 . A A . 12 PRO HG2 1 1
3 1461 1 1 12 PRO HG3 H -8.554 -3.695 -2.077 1.00 . A A . 12 PRO HG3 1 1
3 1462 1 1 12 PRO N N -5.922 -5.132 -0.889 1.00 . A A . 12 PRO N 1 1
3 1463 1 1 12 PRO O O -3.623 -2.746 -2.358 1.00 . A A . 12 PRO O 1 1
3 1464 1 1 13 TYR C C -2.461 -2.667 1.273 1.00 . A A . 13 TYR C 1 1
3 1465 1 1 13 TYR CA C -3.470 -2.038 0.316 1.00 . A A . 13 TYR CA 1 1
3 1466 1 1 13 TYR CB C -4.288 -0.972 1.048 1.00 . A A . 13 TYR CB 1 1
3 1467 1 1 13 TYR CD1 C -4.819 0.901 -0.560 1.00 . A A . 13 TYR CD1 1 1
3 1468 1 1 13 TYR CD2 C -6.562 -0.622 0.009 1.00 . A A . 13 TYR CD2 1 1
3 1469 1 1 13 TYR CE1 C -5.686 1.595 -1.382 1.00 . A A . 13 TYR CE1 1 1
3 1470 1 1 13 TYR CE2 C -7.436 0.065 -0.812 1.00 . A A . 13 TYR CE2 1 1
3 1471 1 1 13 TYR CG C -5.241 -0.217 0.149 1.00 . A A . 13 TYR CG 1 1
3 1472 1 1 13 TYR CZ C -6.993 1.172 -1.505 1.00 . A A . 13 TYR CZ 1 1
3 1473 1 1 13 TYR H H -4.957 -3.544 0.341 1.00 . A A . 13 TYR H 1 1
3 1474 1 1 13 TYR HA H -2.934 -1.571 -0.497 1.00 . A A . 13 TYR HA 1 1
3 1475 1 1 13 TYR HB2 H -4.869 -1.445 1.824 1.00 . A A . 13 TYR HB2 1 1
3 1476 1 1 13 TYR HB3 H -3.615 -0.256 1.495 1.00 . A A . 13 TYR HB3 1 1
3 1477 1 1 13 TYR HD1 H -3.794 1.229 -0.461 1.00 . A A . 13 TYR HD1 1 1
3 1478 1 1 13 TYR HD2 H -6.906 -1.489 0.553 1.00 . A A . 13 TYR HD2 1 1
3 1479 1 1 13 TYR HE1 H -5.340 2.462 -1.925 1.00 . A A . 13 TYR HE1 1 1
3 1480 1 1 13 TYR HE2 H -8.460 -0.265 -0.908 1.00 . A A . 13 TYR HE2 1 1
3 1481 1 1 13 TYR HH H -8.679 1.365 -2.409 1.00 . A A . 13 TYR HH 1 1
3 1482 1 1 13 TYR N N -4.351 -3.051 -0.251 1.00 . A A . 13 TYR N 1 1
3 1483 1 1 13 TYR O O -2.772 -2.935 2.434 1.00 . A A . 13 TYR O 1 1
3 1484 1 1 13 TYR OH O -7.861 1.860 -2.323 1.00 . A A . 13 TYR OH 1 1
3 1485 1 1 14 LYS C C 1.057 -2.622 1.575 1.00 . A A . 14 LYS C 1 1
3 1486 1 1 14 LYS CA C -0.194 -3.495 1.586 1.00 . A A . 14 LYS CA 1 1
3 1487 1 1 14 LYS CB C 0.145 -4.895 1.069 1.00 . A A . 14 LYS CB 1 1
3 1488 1 1 14 LYS CD C 1.875 -6.715 0.997 1.00 . A A . 14 LYS CD 1 1
3 1489 1 1 14 LYS CE C 3.146 -7.259 1.632 1.00 . A A . 14 LYS CE 1 1
3 1490 1 1 14 LYS CG C 1.319 -5.540 1.785 1.00 . A A . 14 LYS CG 1 1
3 1491 1 1 14 LYS H H -1.064 -2.664 -0.156 1.00 . A A . 14 LYS H 1 1
3 1492 1 1 14 LYS HA H -0.555 -3.573 2.600 1.00 . A A . 14 LYS HA 1 1
3 1493 1 1 14 LYS HB2 H -0.720 -5.531 1.194 1.00 . A A . 14 LYS HB2 1 1
3 1494 1 1 14 LYS HB3 H 0.384 -4.829 0.017 1.00 . A A . 14 LYS HB3 1 1
3 1495 1 1 14 LYS HD2 H 1.135 -7.501 0.969 1.00 . A A . 14 LYS HD2 1 1
3 1496 1 1 14 LYS HD3 H 2.096 -6.389 -0.009 1.00 . A A . 14 LYS HD3 1 1
3 1497 1 1 14 LYS HE2 H 3.616 -7.939 0.938 1.00 . A A . 14 LYS HE2 1 1
3 1498 1 1 14 LYS HE3 H 3.812 -6.434 1.835 1.00 . A A . 14 LYS HE3 1 1
3 1499 1 1 14 LYS HG2 H 2.099 -4.805 1.914 1.00 . A A . 14 LYS HG2 1 1
3 1500 1 1 14 LYS HG3 H 0.989 -5.892 2.753 1.00 . A A . 14 LYS HG3 1 1
3 1501 1 1 14 LYS HZ1 H 2.822 -9.006 2.730 1.00 . A A . 14 LYS HZ1 1 1
3 1502 1 1 14 LYS HZ2 H 1.956 -7.668 3.299 1.00 . A A . 14 LYS HZ2 1 1
3 1503 1 1 14 LYS HZ3 H 3.617 -7.789 3.596 1.00 . A A . 14 LYS HZ3 1 1
3 1504 1 1 14 LYS N N -1.251 -2.900 0.777 1.00 . A A . 14 LYS N 1 1
3 1505 1 1 14 LYS NZ N 2.866 -7.982 2.903 1.00 . A A . 14 LYS NZ 1 1
3 1506 1 1 14 LYS O O 1.436 -2.075 0.539 1.00 . A A . 14 LYS O 1 1
3 1507 1 1 15 CYS C C 4.122 -2.456 2.353 1.00 . A A . 15 CYS C 1 1
3 1508 1 1 15 CYS CA C 2.903 -1.690 2.858 1.00 . A A . 15 CYS CA 1 1
3 1509 1 1 15 CYS CB C 3.116 -1.274 4.315 1.00 . A A . 15 CYS CB 1 1
3 1510 1 1 15 CYS H H 1.344 -2.956 3.526 1.00 . A A . 15 CYS H 1 1
3 1511 1 1 15 CYS HA H 2.775 -0.804 2.255 1.00 . A A . 15 CYS HA 1 1
3 1512 1 1 15 CYS HB2 H 2.227 -0.775 4.673 1.00 . A A . 15 CYS HB2 1 1
3 1513 1 1 15 CYS HB3 H 3.292 -2.157 4.912 1.00 . A A . 15 CYS HB3 1 1
3 1514 1 1 15 CYS N N 1.695 -2.495 2.734 1.00 . A A . 15 CYS N 1 1
3 1515 1 1 15 CYS O O 4.342 -3.608 2.725 1.00 . A A . 15 CYS O 1 1
3 1516 1 1 15 CYS SG S 4.523 -0.144 4.568 1.00 . A A . 15 CYS SG 1 1
3 1517 1 1 16 ASN C C 7.331 -2.122 1.809 1.00 . A A . 16 ASN C 1 1
3 1518 1 1 16 ASN CA C 6.109 -2.427 0.947 1.00 . A A . 16 ASN CA 1 1
3 1519 1 1 16 ASN CB C 6.345 -1.936 -0.483 1.00 . A A . 16 ASN CB 1 1
3 1520 1 1 16 ASN CG C 5.549 -2.726 -1.504 1.00 . A A . 16 ASN CG 1 1
3 1521 1 1 16 ASN H H 4.685 -0.889 1.245 1.00 . A A . 16 ASN H 1 1
3 1522 1 1 16 ASN HA H 5.952 -3.495 0.930 1.00 . A A . 16 ASN HA 1 1
3 1523 1 1 16 ASN HB2 H 6.054 -0.898 -0.553 1.00 . A A . 16 ASN HB2 1 1
3 1524 1 1 16 ASN HB3 H 7.394 -2.028 -0.721 1.00 . A A . 16 ASN HB3 1 1
3 1525 1 1 16 ASN HD21 H 6.869 -4.211 -1.420 1.00 . A A . 16 ASN HD21 1 1
3 1526 1 1 16 ASN HD22 H 5.541 -4.446 -2.501 1.00 . A A . 16 ASN HD22 1 1
3 1527 1 1 16 ASN N N 4.912 -1.807 1.504 1.00 . A A . 16 ASN N 1 1
3 1528 1 1 16 ASN ND2 N 6.035 -3.914 -1.842 1.00 . A A . 16 ASN ND2 1 1
3 1529 1 1 16 ASN O O 8.362 -2.783 1.696 1.00 . A A . 16 ASN O 1 1
3 1530 1 1 16 ASN OD1 O 4.509 -2.272 -1.982 1.00 . A A . 16 ASN OD1 1 1
3 1531 1 1 17 GLU C C 8.547 -1.791 4.617 1.00 . A A . 17 GLU C 1 1
3 1532 1 1 17 GLU CA C 8.299 -0.726 3.552 1.00 . A A . 17 GLU CA 1 1
3 1533 1 1 17 GLU CB C 7.991 0.616 4.218 1.00 . A A . 17 GLU CB 1 1
3 1534 1 1 17 GLU CD C 8.835 1.793 2.149 1.00 . A A . 17 GLU CD 1 1
3 1535 1 1 17 GLU CG C 7.773 1.750 3.231 1.00 . A A . 17 GLU CG 1 1
3 1536 1 1 17 GLU H H 6.357 -0.629 2.715 1.00 . A A . 17 GLU H 1 1
3 1537 1 1 17 GLU HA H 9.189 -0.622 2.949 1.00 . A A . 17 GLU HA 1 1
3 1538 1 1 17 GLU HB2 H 7.098 0.511 4.817 1.00 . A A . 17 GLU HB2 1 1
3 1539 1 1 17 GLU HB3 H 8.816 0.881 4.863 1.00 . A A . 17 GLU HB3 1 1
3 1540 1 1 17 GLU HG2 H 6.809 1.623 2.763 1.00 . A A . 17 GLU HG2 1 1
3 1541 1 1 17 GLU HG3 H 7.790 2.687 3.769 1.00 . A A . 17 GLU HG3 1 1
3 1542 1 1 17 GLU N N 7.205 -1.118 2.671 1.00 . A A . 17 GLU N 1 1
3 1543 1 1 17 GLU O O 9.673 -2.255 4.795 1.00 . A A . 17 GLU O 1 1
3 1544 1 1 17 GLU OE1 O 10.034 1.816 2.495 1.00 . A A . 17 GLU OE1 1 1
3 1545 1 1 17 GLU OE2 O 8.465 1.804 0.956 1.00 . A A . 17 GLU OE2 1 1
3 1546 1 1 18 CYS C C 6.846 -4.453 5.975 1.00 . A A . 18 CYS C 1 1
3 1547 1 1 18 CYS CA C 7.589 -3.180 6.371 1.00 . A A . 18 CYS CA 1 1
3 1548 1 1 18 CYS CB C 7.026 -2.636 7.686 1.00 . A A . 18 CYS CB 1 1
3 1549 1 1 18 CYS H H 6.615 -1.764 5.134 1.00 . A A . 18 CYS H 1 1
3 1550 1 1 18 CYS HA H 8.634 -3.414 6.506 1.00 . A A . 18 CYS HA 1 1
3 1551 1 1 18 CYS HB2 H 7.054 -3.418 8.431 1.00 . A A . 18 CYS HB2 1 1
3 1552 1 1 18 CYS HB3 H 7.638 -1.810 8.016 1.00 . A A . 18 CYS HB3 1 1
3 1553 1 1 18 CYS N N 7.488 -2.172 5.322 1.00 . A A . 18 CYS N 1 1
3 1554 1 1 18 CYS O O 7.349 -5.560 6.159 1.00 . A A . 18 CYS O 1 1
3 1555 1 1 18 CYS SG S 5.307 -2.044 7.571 1.00 . A A . 18 CYS SG 1 1
3 1556 1 1 19 GLY C C 3.437 -5.379 5.554 1.00 . A A . 19 GLY C 1 1
3 1557 1 1 19 GLY CA C 4.853 -5.429 5.015 1.00 . A A . 19 GLY CA 1 1
3 1558 1 1 19 GLY H H 5.295 -3.378 5.306 1.00 . A A . 19 GLY H 1 1
3 1559 1 1 19 GLY HA2 H 4.816 -5.455 3.936 1.00 . A A . 19 GLY HA2 1 1
3 1560 1 1 19 GLY HA3 H 5.330 -6.330 5.371 1.00 . A A . 19 GLY HA3 1 1
3 1561 1 1 19 GLY N N 5.646 -4.286 5.428 1.00 . A A . 19 GLY N 1 1
3 1562 1 1 19 GLY O O 2.515 -5.926 4.950 1.00 . A A . 19 GLY O 1 1
3 1563 1 1 20 LYS C C 0.875 -4.329 6.271 1.00 . A A . 20 LYS C 1 1
3 1564 1 1 20 LYS CA C 1.951 -4.601 7.318 1.00 . A A . 20 LYS CA 1 1
3 1565 1 1 20 LYS CB C 1.958 -3.481 8.360 1.00 . A A . 20 LYS CB 1 1
3 1566 1 1 20 LYS CD C 2.242 -2.822 10.768 1.00 . A A . 20 LYS CD 1 1
3 1567 1 1 20 LYS CE C 0.842 -2.720 11.352 1.00 . A A . 20 LYS CE 1 1
3 1568 1 1 20 LYS CG C 2.342 -3.949 9.753 1.00 . A A . 20 LYS CG 1 1
3 1569 1 1 20 LYS H H 4.038 -4.306 7.130 1.00 . A A . 20 LYS H 1 1
3 1570 1 1 20 LYS HA H 1.729 -5.537 7.809 1.00 . A A . 20 LYS HA 1 1
3 1571 1 1 20 LYS HB2 H 2.662 -2.723 8.051 1.00 . A A . 20 LYS HB2 1 1
3 1572 1 1 20 LYS HB3 H 0.971 -3.045 8.409 1.00 . A A . 20 LYS HB3 1 1
3 1573 1 1 20 LYS HD2 H 2.942 -3.008 11.569 1.00 . A A . 20 LYS HD2 1 1
3 1574 1 1 20 LYS HD3 H 2.489 -1.889 10.281 1.00 . A A . 20 LYS HD3 1 1
3 1575 1 1 20 LYS HE2 H 0.132 -3.060 10.614 1.00 . A A . 20 LYS HE2 1 1
3 1576 1 1 20 LYS HE3 H 0.783 -3.353 12.225 1.00 . A A . 20 LYS HE3 1 1
3 1577 1 1 20 LYS HG2 H 1.677 -4.746 10.051 1.00 . A A . 20 LYS HG2 1 1
3 1578 1 1 20 LYS HG3 H 3.359 -4.314 9.733 1.00 . A A . 20 LYS HG3 1 1
3 1579 1 1 20 LYS HZ1 H 1.009 -0.650 11.132 1.00 . A A . 20 LYS HZ1 1 1
3 1580 1 1 20 LYS HZ2 H 0.778 -1.153 12.731 1.00 . A A . 20 LYS HZ2 1 1
3 1581 1 1 20 LYS HZ3 H -0.519 -1.163 11.646 1.00 . A A . 20 LYS HZ3 1 1
3 1582 1 1 20 LYS N N 3.264 -4.721 6.695 1.00 . A A . 20 LYS N 1 1
3 1583 1 1 20 LYS NZ N 0.504 -1.323 11.742 1.00 . A A . 20 LYS NZ 1 1
3 1584 1 1 20 LYS O O 1.133 -3.683 5.255 1.00 . A A . 20 LYS O 1 1
3 1585 1 1 21 VAL C C -2.587 -3.873 6.278 1.00 . A A . 21 VAL C 1 1
3 1586 1 1 21 VAL CA C -1.447 -4.631 5.607 1.00 . A A . 21 VAL CA 1 1
3 1587 1 1 21 VAL CB C -1.979 -5.977 5.080 1.00 . A A . 21 VAL CB 1 1
3 1588 1 1 21 VAL CG1 C -3.098 -5.752 4.075 1.00 . A A . 21 VAL CG1 1 1
3 1589 1 1 21 VAL CG2 C -0.852 -6.790 4.463 1.00 . A A . 21 VAL CG2 1 1
3 1590 1 1 21 VAL H H -0.476 -5.329 7.353 1.00 . A A . 21 VAL H 1 1
3 1591 1 1 21 VAL HA H -1.091 -4.054 4.765 1.00 . A A . 21 VAL HA 1 1
3 1592 1 1 21 VAL HB H -2.381 -6.533 5.915 1.00 . A A . 21 VAL HB 1 1
3 1593 1 1 21 VAL HG11 H -2.923 -4.829 3.542 1.00 . A A . 21 VAL HG11 1 1
3 1594 1 1 21 VAL HG12 H -3.124 -6.574 3.375 1.00 . A A . 21 VAL HG12 1 1
3 1595 1 1 21 VAL HG13 H -4.043 -5.692 4.595 1.00 . A A . 21 VAL HG13 1 1
3 1596 1 1 21 VAL HG21 H -0.815 -7.765 4.927 1.00 . A A . 21 VAL HG21 1 1
3 1597 1 1 21 VAL HG22 H -1.028 -6.902 3.404 1.00 . A A . 21 VAL HG22 1 1
3 1598 1 1 21 VAL HG23 H 0.088 -6.281 4.620 1.00 . A A . 21 VAL HG23 1 1
3 1599 1 1 21 VAL N N -0.332 -4.823 6.526 1.00 . A A . 21 VAL N 1 1
3 1600 1 1 21 VAL O O -2.756 -3.934 7.496 1.00 . A A . 21 VAL O 1 1
3 1601 1 1 22 PHE C C -5.697 -2.492 5.058 1.00 . A A . 22 PHE C 1 1
3 1602 1 1 22 PHE CA C -4.494 -2.387 5.990 1.00 . A A . 22 PHE CA 1 1
3 1603 1 1 22 PHE CB C -4.096 -0.920 6.166 1.00 . A A . 22 PHE CB 1 1
3 1604 1 1 22 PHE CD1 C -1.592 -1.019 6.278 1.00 . A A . 22 PHE CD1 1 1
3 1605 1 1 22 PHE CD2 C -2.783 -0.275 8.205 1.00 . A A . 22 PHE CD2 1 1
3 1606 1 1 22 PHE CE1 C -0.395 -0.849 6.948 1.00 . A A . 22 PHE CE1 1 1
3 1607 1 1 22 PHE CE2 C -1.590 -0.103 8.880 1.00 . A A . 22 PHE CE2 1 1
3 1608 1 1 22 PHE CG C -2.798 -0.734 6.897 1.00 . A A . 22 PHE CG 1 1
3 1609 1 1 22 PHE CZ C -0.394 -0.391 8.251 1.00 . A A . 22 PHE CZ 1 1
3 1610 1 1 22 PHE H H -3.183 -3.149 4.512 1.00 . A A . 22 PHE H 1 1
3 1611 1 1 22 PHE HA H -4.762 -2.796 6.952 1.00 . A A . 22 PHE HA 1 1
3 1612 1 1 22 PHE HB2 H -3.997 -0.462 5.193 1.00 . A A . 22 PHE HB2 1 1
3 1613 1 1 22 PHE HB3 H -4.868 -0.410 6.722 1.00 . A A . 22 PHE HB3 1 1
3 1614 1 1 22 PHE HD1 H -1.591 -1.378 5.258 1.00 . A A . 22 PHE HD1 1 1
3 1615 1 1 22 PHE HD2 H -3.717 -0.051 8.698 1.00 . A A . 22 PHE HD2 1 1
3 1616 1 1 22 PHE HE1 H 0.538 -1.076 6.453 1.00 . A A . 22 PHE HE1 1 1
3 1617 1 1 22 PHE HE2 H -1.592 0.255 9.898 1.00 . A A . 22 PHE HE2 1 1
3 1618 1 1 22 PHE HZ H 0.540 -0.257 8.776 1.00 . A A . 22 PHE HZ 1 1
3 1619 1 1 22 PHE N N -3.368 -3.158 5.475 1.00 . A A . 22 PHE N 1 1
3 1620 1 1 22 PHE O O -5.546 -2.687 3.852 1.00 . A A . 22 PHE O 1 1
3 1621 1 1 23 ARG C C -8.383 -1.134 4.106 1.00 . A A . 23 ARG C 1 1
3 1622 1 1 23 ARG CA C -8.121 -2.441 4.847 1.00 . A A . 23 ARG CA 1 1
3 1623 1 1 23 ARG CB C -9.306 -2.770 5.758 1.00 . A A . 23 ARG CB 1 1
3 1624 1 1 23 ARG CD C -11.592 -3.787 5.993 1.00 . A A . 23 ARG CD 1 1
3 1625 1 1 23 ARG CG C -10.432 -3.506 5.051 1.00 . A A . 23 ARG CG 1 1
3 1626 1 1 23 ARG CZ C -13.568 -3.885 4.534 1.00 . A A . 23 ARG CZ 1 1
3 1627 1 1 23 ARG H H -6.947 -2.206 6.592 1.00 . A A . 23 ARG H 1 1
3 1628 1 1 23 ARG HA H -8.004 -3.234 4.124 1.00 . A A . 23 ARG HA 1 1
3 1629 1 1 23 ARG HB2 H -8.958 -3.387 6.573 1.00 . A A . 23 ARG HB2 1 1
3 1630 1 1 23 ARG HB3 H -9.703 -1.849 6.158 1.00 . A A . 23 ARG HB3 1 1
3 1631 1 1 23 ARG HD2 H -11.235 -4.396 6.810 1.00 . A A . 23 ARG HD2 1 1
3 1632 1 1 23 ARG HD3 H -11.960 -2.848 6.378 1.00 . A A . 23 ARG HD3 1 1
3 1633 1 1 23 ARG HE H -12.763 -5.452 5.469 1.00 . A A . 23 ARG HE 1 1
3 1634 1 1 23 ARG HG2 H -10.788 -2.899 4.231 1.00 . A A . 23 ARG HG2 1 1
3 1635 1 1 23 ARG HG3 H -10.053 -4.443 4.670 1.00 . A A . 23 ARG HG3 1 1
3 1636 1 1 23 ARG HH11 H -12.760 -2.046 4.748 1.00 . A A . 23 ARG HH11 1 1
3 1637 1 1 23 ARG HH12 H -14.153 -2.129 3.722 1.00 . A A . 23 ARG HH12 1 1
3 1638 1 1 23 ARG HH21 H -14.598 -5.575 4.120 1.00 . A A . 23 ARG HH21 1 1
3 1639 1 1 23 ARG HH22 H -15.198 -4.137 3.366 1.00 . A A . 23 ARG HH22 1 1
3 1640 1 1 23 ARG N N -6.891 -2.360 5.626 1.00 . A A . 23 ARG N 1 1
3 1641 1 1 23 ARG NE N -12.685 -4.487 5.323 1.00 . A A . 23 ARG NE 1 1
3 1642 1 1 23 ARG NH1 N -13.487 -2.580 4.317 1.00 . A A . 23 ARG NH1 1 1
3 1643 1 1 23 ARG NH2 N -14.534 -4.590 3.959 1.00 . A A . 23 ARG NH2 1 1
3 1644 1 1 23 ARG O O -8.697 -1.135 2.915 1.00 . A A . 23 ARG O 1 1
3 1645 1 1 24 HIS C C -7.148 2.019 3.999 1.00 . A A . 24 HIS C 1 1
3 1646 1 1 24 HIS CA C -8.472 1.296 4.227 1.00 . A A . 24 HIS CA 1 1
3 1647 1 1 24 HIS CB C -9.377 2.137 5.128 1.00 . A A . 24 HIS CB 1 1
3 1648 1 1 24 HIS CD2 C -10.986 3.057 3.314 1.00 . A A . 24 HIS CD2 1 1
3 1649 1 1 24 HIS CE1 C -10.953 5.170 3.898 1.00 . A A . 24 HIS CE1 1 1
3 1650 1 1 24 HIS CG C -10.168 3.170 4.387 1.00 . A A . 24 HIS CG 1 1
3 1651 1 1 24 HIS H H -7.997 -0.083 5.762 1.00 . A A . 24 HIS H 1 1
3 1652 1 1 24 HIS HA H -8.959 1.154 3.275 1.00 . A A . 24 HIS HA 1 1
3 1653 1 1 24 HIS HB2 H -10.075 1.486 5.635 1.00 . A A . 24 HIS HB2 1 1
3 1654 1 1 24 HIS HB3 H -8.770 2.647 5.863 1.00 . A A . 24 HIS HB3 1 1
3 1655 1 1 24 HIS HD1 H -9.668 4.908 5.468 1.00 . A A . 24 HIS HD1 1 1
3 1656 1 1 24 HIS HD2 H -11.223 2.147 2.781 1.00 . A A . 24 HIS HD2 1 1
3 1657 1 1 24 HIS HE1 H -11.147 6.232 3.924 1.00 . A A . 24 HIS HE1 1 1
3 1658 1 1 24 HIS N N -8.250 -0.019 4.818 1.00 . A A . 24 HIS N 1 1
3 1659 1 1 24 HIS ND1 N -10.168 4.506 4.727 1.00 . A A . 24 HIS ND1 1 1
3 1660 1 1 24 HIS NE2 N -11.462 4.314 3.031 1.00 . A A . 24 HIS NE2 1 1
3 1661 1 1 24 HIS O O -6.268 2.008 4.858 1.00 . A A . 24 HIS O 1 1
3 1662 1 1 25 ASN C C -5.436 4.373 3.588 1.00 . A A . 25 ASN C 1 1
3 1663 1 1 25 ASN CA C -5.798 3.374 2.493 1.00 . A A . 25 ASN CA 1 1
3 1664 1 1 25 ASN CB C -5.973 4.103 1.159 1.00 . A A . 25 ASN CB 1 1
3 1665 1 1 25 ASN CG C -7.336 4.756 1.031 1.00 . A A . 25 ASN CG 1 1
3 1666 1 1 25 ASN H H -7.753 2.620 2.190 1.00 . A A . 25 ASN H 1 1
3 1667 1 1 25 ASN HA H -4.999 2.655 2.398 1.00 . A A . 25 ASN HA 1 1
3 1668 1 1 25 ASN HB2 H -5.218 4.872 1.075 1.00 . A A . 25 ASN HB2 1 1
3 1669 1 1 25 ASN HB3 H -5.854 3.398 0.351 1.00 . A A . 25 ASN HB3 1 1
3 1670 1 1 25 ASN HD21 H -8.054 3.135 0.130 1.00 . A A . 25 ASN HD21 1 1
3 1671 1 1 25 ASN HD22 H -9.174 4.433 0.347 1.00 . A A . 25 ASN HD22 1 1
3 1672 1 1 25 ASN N N -7.015 2.647 2.835 1.00 . A A . 25 ASN N 1 1
3 1673 1 1 25 ASN ND2 N -8.284 4.035 0.443 1.00 . A A . 25 ASN ND2 1 1
3 1674 1 1 25 ASN O O -4.282 4.456 4.009 1.00 . A A . 25 ASN O 1 1
3 1675 1 1 25 ASN OD1 O -7.534 5.894 1.456 1.00 . A A . 25 ASN OD1 1 1
3 1676 1 1 26 SER C C -5.241 5.605 6.142 1.00 . A A . 26 SER C 1 1
3 1677 1 1 26 SER CA C -6.215 6.124 5.088 1.00 . A A . 26 SER CA 1 1
3 1678 1 1 26 SER CB C -7.544 6.499 5.746 1.00 . A A . 26 SER CB 1 1
3 1679 1 1 26 SER H H -7.327 5.015 3.669 1.00 . A A . 26 SER H 1 1
3 1680 1 1 26 SER HA H -5.791 7.003 4.626 1.00 . A A . 26 SER HA 1 1
3 1681 1 1 26 SER HB2 H -8.288 6.661 4.981 1.00 . A A . 26 SER HB2 1 1
3 1682 1 1 26 SER HB3 H -7.862 5.694 6.393 1.00 . A A . 26 SER HB3 1 1
3 1683 1 1 26 SER HG H -8.091 7.692 7.200 1.00 . A A . 26 SER HG 1 1
3 1684 1 1 26 SER N N -6.429 5.128 4.045 1.00 . A A . 26 SER N 1 1
3 1685 1 1 26 SER O O -4.348 6.326 6.587 1.00 . A A . 26 SER O 1 1
3 1686 1 1 26 SER OG O -7.416 7.681 6.517 1.00 . A A . 26 SER OG 1 1
3 1687 1 1 27 TYR C C -3.159 3.499 6.986 1.00 . A A . 27 TYR C 1 1
3 1688 1 1 27 TYR CA C -4.561 3.733 7.540 1.00 . A A . 27 TYR CA 1 1
3 1689 1 1 27 TYR CB C -5.162 2.408 8.013 1.00 . A A . 27 TYR CB 1 1
3 1690 1 1 27 TYR CD1 C -6.957 3.439 9.461 1.00 . A A . 27 TYR CD1 1 1
3 1691 1 1 27 TYR CD2 C -7.591 1.724 7.931 1.00 . A A . 27 TYR CD2 1 1
3 1692 1 1 27 TYR CE1 C -8.266 3.548 9.888 1.00 . A A . 27 TYR CE1 1 1
3 1693 1 1 27 TYR CE2 C -8.903 1.828 8.351 1.00 . A A . 27 TYR CE2 1 1
3 1694 1 1 27 TYR CG C -6.596 2.526 8.477 1.00 . A A . 27 TYR CG 1 1
3 1695 1 1 27 TYR CZ C -9.235 2.741 9.330 1.00 . A A . 27 TYR CZ 1 1
3 1696 1 1 27 TYR H H -6.150 3.824 6.145 1.00 . A A . 27 TYR H 1 1
3 1697 1 1 27 TYR HA H -4.496 4.408 8.381 1.00 . A A . 27 TYR HA 1 1
3 1698 1 1 27 TYR HB2 H -5.134 1.698 7.202 1.00 . A A . 27 TYR HB2 1 1
3 1699 1 1 27 TYR HB3 H -4.576 2.029 8.838 1.00 . A A . 27 TYR HB3 1 1
3 1700 1 1 27 TYR HD1 H -6.195 4.069 9.895 1.00 . A A . 27 TYR HD1 1 1
3 1701 1 1 27 TYR HD2 H -7.328 1.010 7.164 1.00 . A A . 27 TYR HD2 1 1
3 1702 1 1 27 TYR HE1 H -8.526 4.264 10.654 1.00 . A A . 27 TYR HE1 1 1
3 1703 1 1 27 TYR HE2 H -9.663 1.197 7.915 1.00 . A A . 27 TYR HE2 1 1
3 1704 1 1 27 TYR HH H -10.969 1.992 9.688 1.00 . A A . 27 TYR HH 1 1
3 1705 1 1 27 TYR N N -5.421 4.349 6.537 1.00 . A A . 27 TYR N 1 1
3 1706 1 1 27 TYR O O -2.165 3.629 7.703 1.00 . A A . 27 TYR O 1 1
3 1707 1 1 27 TYR OH O -10.541 2.849 9.752 1.00 . A A . 27 TYR OH 1 1
3 1708 1 1 28 LEU C C -1.009 4.194 4.899 1.00 . A A . 28 LEU C 1 1
3 1709 1 1 28 LEU CA C -1.806 2.902 5.053 1.00 . A A . 28 LEU CA 1 1
3 1710 1 1 28 LEU CB C -2.027 2.260 3.682 1.00 . A A . 28 LEU CB 1 1
3 1711 1 1 28 LEU CD1 C 0.266 1.272 3.458 1.00 . A A . 28 LEU CD1 1 1
3 1712 1 1 28 LEU CD2 C -1.169 1.568 1.431 1.00 . A A . 28 LEU CD2 1 1
3 1713 1 1 28 LEU CG C -0.791 2.138 2.790 1.00 . A A . 28 LEU CG 1 1
3 1714 1 1 28 LEU H H -3.911 3.066 5.186 1.00 . A A . 28 LEU H 1 1
3 1715 1 1 28 LEU HA H -1.245 2.220 5.675 1.00 . A A . 28 LEU HA 1 1
3 1716 1 1 28 LEU HB2 H -2.419 1.267 3.841 1.00 . A A . 28 LEU HB2 1 1
3 1717 1 1 28 LEU HB3 H -2.760 2.854 3.154 1.00 . A A . 28 LEU HB3 1 1
3 1718 1 1 28 LEU HD11 H 0.843 0.762 2.703 1.00 . A A . 28 LEU HD11 1 1
3 1719 1 1 28 LEU HD12 H -0.215 0.545 4.096 1.00 . A A . 28 LEU HD12 1 1
3 1720 1 1 28 LEU HD13 H 0.919 1.895 4.052 1.00 . A A . 28 LEU HD13 1 1
3 1721 1 1 28 LEU HD21 H -1.810 0.710 1.566 1.00 . A A . 28 LEU HD21 1 1
3 1722 1 1 28 LEU HD22 H -0.274 1.270 0.905 1.00 . A A . 28 LEU HD22 1 1
3 1723 1 1 28 LEU HD23 H -1.689 2.321 0.857 1.00 . A A . 28 LEU HD23 1 1
3 1724 1 1 28 LEU HG H -0.368 3.121 2.636 1.00 . A A . 28 LEU HG 1 1
3 1725 1 1 28 LEU N N -3.086 3.154 5.706 1.00 . A A . 28 LEU N 1 1
3 1726 1 1 28 LEU O O 0.163 4.260 5.271 1.00 . A A . 28 LEU O 1 1
3 1727 1 1 29 SER C C -0.514 7.085 5.472 1.00 . A A . 29 SER C 1 1
3 1728 1 1 29 SER CA C -1.005 6.509 4.148 1.00 . A A . 29 SER CA 1 1
3 1729 1 1 29 SER CB C -1.971 7.489 3.479 1.00 . A A . 29 SER CB 1 1
3 1730 1 1 29 SER H H -2.588 5.104 4.076 1.00 . A A . 29 SER H 1 1
3 1731 1 1 29 SER HA H -0.156 6.354 3.499 1.00 . A A . 29 SER HA 1 1
3 1732 1 1 29 SER HB2 H -2.102 7.212 2.444 1.00 . A A . 29 SER HB2 1 1
3 1733 1 1 29 SER HB3 H -2.925 7.452 3.985 1.00 . A A . 29 SER HB3 1 1
3 1734 1 1 29 SER HG H -2.166 9.403 3.849 1.00 . A A . 29 SER HG 1 1
3 1735 1 1 29 SER N N -1.654 5.219 4.352 1.00 . A A . 29 SER N 1 1
3 1736 1 1 29 SER O O 0.626 7.537 5.580 1.00 . A A . 29 SER O 1 1
3 1737 1 1 29 SER OG O -1.474 8.815 3.538 1.00 . A A . 29 SER OG 1 1
3 1738 1 1 30 ARG C C 0.053 6.744 8.445 1.00 . A A . 30 ARG C 1 1
3 1739 1 1 30 ARG CA C -1.039 7.587 7.795 1.00 . A A . 30 ARG CA 1 1
3 1740 1 1 30 ARG CB C -2.277 7.619 8.693 1.00 . A A . 30 ARG CB 1 1
3 1741 1 1 30 ARG CD C -3.935 6.335 10.077 1.00 . A A . 30 ARG CD 1 1
3 1742 1 1 30 ARG CG C -2.683 6.252 9.219 1.00 . A A . 30 ARG CG 1 1
3 1743 1 1 30 ARG CZ C -3.231 6.077 12.419 1.00 . A A . 30 ARG CZ 1 1
3 1744 1 1 30 ARG H H -2.277 6.693 6.330 1.00 . A A . 30 ARG H 1 1
3 1745 1 1 30 ARG HA H -0.672 8.595 7.668 1.00 . A A . 30 ARG HA 1 1
3 1746 1 1 30 ARG HB2 H -2.077 8.260 9.539 1.00 . A A . 30 ARG HB2 1 1
3 1747 1 1 30 ARG HB3 H -3.104 8.025 8.131 1.00 . A A . 30 ARG HB3 1 1
3 1748 1 1 30 ARG HD2 H -4.642 6.994 9.597 1.00 . A A . 30 ARG HD2 1 1
3 1749 1 1 30 ARG HD3 H -4.364 5.347 10.161 1.00 . A A . 30 ARG HD3 1 1
3 1750 1 1 30 ARG HE H -3.774 7.800 11.575 1.00 . A A . 30 ARG HE 1 1
3 1751 1 1 30 ARG HG2 H -2.877 5.597 8.382 1.00 . A A . 30 ARG HG2 1 1
3 1752 1 1 30 ARG HG3 H -1.875 5.851 9.813 1.00 . A A . 30 ARG HG3 1 1
3 1753 1 1 30 ARG HH11 H -3.230 4.370 11.338 1.00 . A A . 30 ARG HH11 1 1
3 1754 1 1 30 ARG HH12 H -2.735 4.202 12.990 1.00 . A A . 30 ARG HH12 1 1
3 1755 1 1 30 ARG HH21 H -3.124 7.592 13.752 1.00 . A A . 30 ARG HH21 1 1
3 1756 1 1 30 ARG HH22 H -2.676 6.036 14.362 1.00 . A A . 30 ARG HH22 1 1
3 1757 1 1 30 ARG N N -1.383 7.066 6.478 1.00 . A A . 30 ARG N 1 1
3 1758 1 1 30 ARG NE N -3.648 6.842 11.417 1.00 . A A . 30 ARG NE 1 1
3 1759 1 1 30 ARG NH1 N -3.051 4.776 12.234 1.00 . A A . 30 ARG NH1 1 1
3 1760 1 1 30 ARG NH2 N -2.990 6.612 13.609 1.00 . A A . 30 ARG NH2 1 1
3 1761 1 1 30 ARG O O 0.775 7.215 9.325 1.00 . A A . 30 ARG O 1 1
3 1762 1 1 31 HIS C C 2.532 4.827 7.894 1.00 . A A . 31 HIS C 1 1
3 1763 1 1 31 HIS CA C 1.174 4.585 8.546 1.00 . A A . 31 HIS CA 1 1
3 1764 1 1 31 HIS CB C 0.744 3.133 8.334 1.00 . A A . 31 HIS CB 1 1
3 1765 1 1 31 HIS CD2 C 2.402 1.432 7.292 1.00 . A A . 31 HIS CD2 1 1
3 1766 1 1 31 HIS CE1 C 3.579 0.989 9.088 1.00 . A A . 31 HIS CE1 1 1
3 1767 1 1 31 HIS CG C 1.889 2.167 8.306 1.00 . A A . 31 HIS CG 1 1
3 1768 1 1 31 HIS H H -0.435 5.177 7.304 1.00 . A A . 31 HIS H 1 1
3 1769 1 1 31 HIS HA H 1.258 4.774 9.606 1.00 . A A . 31 HIS HA 1 1
3 1770 1 1 31 HIS HB2 H 0.083 2.839 9.135 1.00 . A A . 31 HIS HB2 1 1
3 1771 1 1 31 HIS HB3 H 0.219 3.053 7.393 1.00 . A A . 31 HIS HB3 1 1
3 1772 1 1 31 HIS HD1 H 2.522 2.241 10.314 1.00 . A A . 31 HIS HD1 1 1
3 1773 1 1 31 HIS HD2 H 2.053 1.417 6.269 1.00 . A A . 31 HIS HD2 1 1
3 1774 1 1 31 HIS HE1 H 4.318 0.572 9.755 1.00 . A A . 31 HIS HE1 1 1
3 1775 1 1 31 HIS N N 0.169 5.494 8.007 1.00 . A A . 31 HIS N 1 1
3 1776 1 1 31 HIS ND1 N 2.647 1.866 9.417 1.00 . A A . 31 HIS ND1 1 1
3 1777 1 1 31 HIS NE2 N 3.452 0.709 7.803 1.00 . A A . 31 HIS NE2 1 1
3 1778 1 1 31 HIS O O 3.520 5.089 8.579 1.00 . A A . 31 HIS O 1 1
3 1779 1 1 32 GLN C C 4.625 6.078 6.435 1.00 . A A . 32 GLN C 1 1
3 1780 1 1 32 GLN CA C 3.808 4.943 5.826 1.00 . A A . 32 GLN CA 1 1
3 1781 1 1 32 GLN CB C 3.502 5.249 4.359 1.00 . A A . 32 GLN CB 1 1
3 1782 1 1 32 GLN CD C 4.472 3.420 2.912 1.00 . A A . 32 GLN CD 1 1
3 1783 1 1 32 GLN CG C 3.218 4.010 3.525 1.00 . A A . 32 GLN CG 1 1
3 1784 1 1 32 GLN H H 1.749 4.523 6.080 1.00 . A A . 32 GLN H 1 1
3 1785 1 1 32 GLN HA H 4.385 4.032 5.881 1.00 . A A . 32 GLN HA 1 1
3 1786 1 1 32 GLN HB2 H 2.638 5.895 4.312 1.00 . A A . 32 GLN HB2 1 1
3 1787 1 1 32 GLN HB3 H 4.348 5.761 3.926 1.00 . A A . 32 GLN HB3 1 1
3 1788 1 1 32 GLN HE21 H 3.660 3.515 1.099 1.00 . A A . 32 GLN HE21 1 1
3 1789 1 1 32 GLN HE22 H 5.262 2.872 1.172 1.00 . A A . 32 GLN HE22 1 1
3 1790 1 1 32 GLN HG2 H 2.759 3.264 4.157 1.00 . A A . 32 GLN HG2 1 1
3 1791 1 1 32 GLN HG3 H 2.536 4.276 2.731 1.00 . A A . 32 GLN HG3 1 1
3 1792 1 1 32 GLN N N 2.571 4.735 6.569 1.00 . A A . 32 GLN N 1 1
3 1793 1 1 32 GLN NE2 N 4.464 3.251 1.594 1.00 . A A . 32 GLN NE2 1 1
3 1794 1 1 32 GLN O O 5.848 6.116 6.301 1.00 . A A . 32 GLN O 1 1
3 1795 1 1 32 GLN OE1 O 5.438 3.118 3.613 1.00 . A A . 32 GLN OE1 1 1
3 1796 1 1 33 ARG C C 5.787 7.677 8.577 1.00 . A A . 33 ARG C 1 1
3 1797 1 1 33 ARG CA C 4.603 8.137 7.731 1.00 . A A . 33 ARG CA 1 1
3 1798 1 1 33 ARG CB C 3.613 8.914 8.601 1.00 . A A . 33 ARG CB 1 1
3 1799 1 1 33 ARG CD C 1.846 10.694 8.439 1.00 . A A . 33 ARG CD 1 1
3 1800 1 1 33 ARG CG C 2.391 9.405 7.843 1.00 . A A . 33 ARG CG 1 1
3 1801 1 1 33 ARG CZ C 2.626 12.994 8.819 1.00 . A A . 33 ARG CZ 1 1
3 1802 1 1 33 ARG H H 2.967 6.915 7.175 1.00 . A A . 33 ARG H 1 1
3 1803 1 1 33 ARG HA H 4.965 8.785 6.947 1.00 . A A . 33 ARG HA 1 1
3 1804 1 1 33 ARG HB2 H 3.278 8.274 9.404 1.00 . A A . 33 ARG HB2 1 1
3 1805 1 1 33 ARG HB3 H 4.118 9.771 9.021 1.00 . A A . 33 ARG HB3 1 1
3 1806 1 1 33 ARG HD2 H 0.882 10.899 7.998 1.00 . A A . 33 ARG HD2 1 1
3 1807 1 1 33 ARG HD3 H 1.734 10.563 9.504 1.00 . A A . 33 ARG HD3 1 1
3 1808 1 1 33 ARG HE H 3.438 11.715 7.521 1.00 . A A . 33 ARG HE 1 1
3 1809 1 1 33 ARG HG2 H 2.665 9.585 6.814 1.00 . A A . 33 ARG HG2 1 1
3 1810 1 1 33 ARG HG3 H 1.624 8.646 7.885 1.00 . A A . 33 ARG HG3 1 1
3 1811 1 1 33 ARG HH11 H 1.044 12.436 9.944 1.00 . A A . 33 ARG HH11 1 1
3 1812 1 1 33 ARG HH12 H 1.604 14.055 10.203 1.00 . A A . 33 ARG HH12 1 1
3 1813 1 1 33 ARG HH21 H 4.184 13.845 7.853 1.00 . A A . 33 ARG HH21 1 1
3 1814 1 1 33 ARG HH22 H 3.390 14.856 9.012 1.00 . A A . 33 ARG HH22 1 1
3 1815 1 1 33 ARG N N 3.941 7.000 7.103 1.00 . A A . 33 ARG N 1 1
3 1816 1 1 33 ARG NE N 2.731 11.829 8.190 1.00 . A A . 33 ARG NE 1 1
3 1817 1 1 33 ARG NH1 N 1.680 13.177 9.730 1.00 . A A . 33 ARG NH1 1 1
3 1818 1 1 33 ARG NH2 N 3.469 13.979 8.538 1.00 . A A . 33 ARG NH2 1 1
3 1819 1 1 33 ARG O O 6.891 8.210 8.457 1.00 . A A . 33 ARG O 1 1
3 1820 1 1 34 ILE C C 7.817 5.734 9.483 1.00 . A A . 34 ILE C 1 1
3 1821 1 1 34 ILE CA C 6.596 6.156 10.294 1.00 . A A . 34 ILE CA 1 1
3 1822 1 1 34 ILE CB C 6.095 4.950 11.110 1.00 . A A . 34 ILE CB 1 1
3 1823 1 1 34 ILE CD1 C 6.014 2.420 10.847 1.00 . A A . 34 ILE CD1 1 1
3 1824 1 1 34 ILE CG1 C 5.808 3.765 10.186 1.00 . A A . 34 ILE CG1 1 1
3 1825 1 1 34 ILE CG2 C 4.850 5.326 11.900 1.00 . A A . 34 ILE CG2 1 1
3 1826 1 1 34 ILE H H 4.649 6.304 9.479 1.00 . A A . 34 ILE H 1 1
3 1827 1 1 34 ILE HA H 6.887 6.936 10.983 1.00 . A A . 34 ILE HA 1 1
3 1828 1 1 34 ILE HB H 6.867 4.672 11.811 1.00 . A A . 34 ILE HB 1 1
3 1829 1 1 34 ILE HD11 H 6.333 1.700 10.107 1.00 . A A . 34 ILE HD11 1 1
3 1830 1 1 34 ILE HD12 H 6.771 2.506 11.613 1.00 . A A . 34 ILE HD12 1 1
3 1831 1 1 34 ILE HD13 H 5.087 2.091 11.292 1.00 . A A . 34 ILE HD13 1 1
3 1832 1 1 34 ILE HG12 H 4.784 3.816 9.852 1.00 . A A . 34 ILE HG12 1 1
3 1833 1 1 34 ILE HG13 H 6.465 3.818 9.330 1.00 . A A . 34 ILE HG13 1 1
3 1834 1 1 34 ILE HG21 H 4.151 5.832 11.251 1.00 . A A . 34 ILE HG21 1 1
3 1835 1 1 34 ILE HG22 H 4.391 4.432 12.295 1.00 . A A . 34 ILE HG22 1 1
3 1836 1 1 34 ILE HG23 H 5.124 5.980 12.714 1.00 . A A . 34 ILE HG23 1 1
3 1837 1 1 34 ILE N N 5.550 6.687 9.430 1.00 . A A . 34 ILE N 1 1
3 1838 1 1 34 ILE O O 8.915 5.589 10.023 1.00 . A A . 34 ILE O 1 1
3 1839 1 1 35 HIS C C 9.334 6.353 6.620 1.00 . A A . 35 HIS C 1 1
3 1840 1 1 35 HIS CA C 8.705 5.138 7.296 1.00 . A A . 35 HIS CA 1 1
3 1841 1 1 35 HIS CB C 8.192 4.161 6.238 1.00 . A A . 35 HIS CB 1 1
3 1842 1 1 35 HIS CD2 C 6.587 2.159 6.615 1.00 . A A . 35 HIS CD2 1 1
3 1843 1 1 35 HIS CE1 C 7.831 1.008 8.006 1.00 . A A . 35 HIS CE1 1 1
3 1844 1 1 35 HIS CG C 7.734 2.852 6.805 1.00 . A A . 35 HIS CG 1 1
3 1845 1 1 35 HIS H H 6.722 5.672 7.812 1.00 . A A . 35 HIS H 1 1
3 1846 1 1 35 HIS HA H 9.457 4.646 7.894 1.00 . A A . 35 HIS HA 1 1
3 1847 1 1 35 HIS HB2 H 7.357 4.608 5.719 1.00 . A A . 35 HIS HB2 1 1
3 1848 1 1 35 HIS HB3 H 8.983 3.958 5.530 1.00 . A A . 35 HIS HB3 1 1
3 1849 1 1 35 HIS HD1 H 9.381 2.343 8.015 1.00 . A A . 35 HIS HD1 1 1
3 1850 1 1 35 HIS HD2 H 5.758 2.449 5.985 1.00 . A A . 35 HIS HD2 1 1
3 1851 1 1 35 HIS HE1 H 8.178 0.235 8.676 1.00 . A A . 35 HIS HE1 1 1
3 1852 1 1 35 HIS N N 7.619 5.541 8.183 1.00 . A A . 35 HIS N 1 1
3 1853 1 1 35 HIS ND1 N 8.491 2.105 7.682 1.00 . A A . 35 HIS ND1 1 1
3 1854 1 1 35 HIS NE2 N 6.672 1.016 7.373 1.00 . A A . 35 HIS NE2 1 1
3 1855 1 1 35 HIS O O 10.533 6.600 6.752 1.00 . A A . 35 HIS O 1 1
3 1856 1 1 36 THR C C 9.498 9.347 6.180 1.00 . A A . 36 THR C 1 1
3 1857 1 1 36 THR CA C 8.992 8.298 5.197 1.00 . A A . 36 THR CA 1 1
3 1858 1 1 36 THR CB C 7.884 8.919 4.326 1.00 . A A . 36 THR CB 1 1
3 1859 1 1 36 THR CG2 C 7.502 7.985 3.188 1.00 . A A . 36 THR CG2 1 1
3 1860 1 1 36 THR H H 7.570 6.862 5.828 1.00 . A A . 36 THR H 1 1
3 1861 1 1 36 THR HA H 9.805 8.001 4.551 1.00 . A A . 36 THR HA 1 1
3 1862 1 1 36 THR HB H 8.253 9.843 3.905 1.00 . A A . 36 THR HB 1 1
3 1863 1 1 36 THR HG1 H 6.077 9.662 4.596 1.00 . A A . 36 THR HG1 1 1
3 1864 1 1 36 THR HG21 H 8.283 7.254 3.046 1.00 . A A . 36 THR HG21 1 1
3 1865 1 1 36 THR HG22 H 7.374 8.556 2.280 1.00 . A A . 36 THR HG22 1 1
3 1866 1 1 36 THR HG23 H 6.577 7.481 3.430 1.00 . A A . 36 THR HG23 1 1
3 1867 1 1 36 THR N N 8.516 7.110 5.895 1.00 . A A . 36 THR N 1 1
3 1868 1 1 36 THR O O 8.720 9.942 6.924 1.00 . A A . 36 THR O 1 1
3 1869 1 1 36 THR OG1 O 6.730 9.200 5.127 1.00 . A A . 36 THR OG1 1 1
3 1870 1 1 37 GLY C C 12.207 11.597 6.335 1.00 . A A . 37 GLY C 1 1
3 1871 1 1 37 GLY CA C 11.396 10.550 7.072 1.00 . A A . 37 GLY CA 1 1
3 1872 1 1 37 GLY H H 11.381 9.067 5.561 1.00 . A A . 37 GLY H 1 1
3 1873 1 1 37 GLY HA2 H 10.606 11.041 7.620 1.00 . A A . 37 GLY HA2 1 1
3 1874 1 1 37 GLY HA3 H 12.042 10.039 7.772 1.00 . A A . 37 GLY HA3 1 1
3 1875 1 1 37 GLY N N 10.809 9.571 6.177 1.00 . A A . 37 GLY N 1 1
3 1876 1 1 37 GLY O O 13.431 11.498 6.252 1.00 . A A . 37 GLY O 1 1
3 1877 1 1 38 GLU C C 11.758 15.040 5.581 1.00 . A A . 38 GLU C 1 1
3 1878 1 1 38 GLU CA C 12.188 13.671 5.061 1.00 . A A . 38 GLU CA 1 1
3 1879 1 1 38 GLU CB C 11.879 13.561 3.567 1.00 . A A . 38 GLU CB 1 1
3 1880 1 1 38 GLU CD C 12.772 12.868 1.308 1.00 . A A . 38 GLU CD 1 1
3 1881 1 1 38 GLU CG C 12.847 12.667 2.809 1.00 . A A . 38 GLU CG 1 1
3 1882 1 1 38 GLU H H 10.549 12.626 5.898 1.00 . A A . 38 GLU H 1 1
3 1883 1 1 38 GLU HA H 13.252 13.562 5.208 1.00 . A A . 38 GLU HA 1 1
3 1884 1 1 38 GLU HB2 H 10.883 13.161 3.447 1.00 . A A . 38 GLU HB2 1 1
3 1885 1 1 38 GLU HB3 H 11.916 14.548 3.130 1.00 . A A . 38 GLU HB3 1 1
3 1886 1 1 38 GLU HG2 H 13.852 12.888 3.137 1.00 . A A . 38 GLU HG2 1 1
3 1887 1 1 38 GLU HG3 H 12.615 11.636 3.032 1.00 . A A . 38 GLU HG3 1 1
3 1888 1 1 38 GLU N N 11.523 12.603 5.798 1.00 . A A . 38 GLU N 1 1
3 1889 1 1 38 GLU O O 10.666 15.518 5.274 1.00 . A A . 38 GLU O 1 1
3 1890 1 1 38 GLU OE1 O 11.710 12.569 0.723 1.00 . A A . 38 GLU OE1 1 1
3 1891 1 1 38 GLU OE2 O 13.775 13.322 0.719 1.00 . A A . 38 GLU OE2 1 1
3 1892 1 1 39 LYS C C 13.609 17.813 7.046 1.00 . A A . 39 LYS C 1 1
3 1893 1 1 39 LYS CA C 12.337 16.979 6.934 1.00 . A A . 39 LYS CA 1 1
3 1894 1 1 39 LYS CB C 11.686 16.835 8.312 1.00 . A A . 39 LYS CB 1 1
3 1895 1 1 39 LYS CD C 9.935 15.668 9.683 1.00 . A A . 39 LYS CD 1 1
3 1896 1 1 39 LYS CE C 9.141 16.771 10.365 1.00 . A A . 39 LYS CE 1 1
3 1897 1 1 39 LYS CG C 10.370 16.077 8.286 1.00 . A A . 39 LYS CG 1 1
3 1898 1 1 39 LYS H H 13.480 15.232 6.580 1.00 . A A . 39 LYS H 1 1
3 1899 1 1 39 LYS HA H 11.649 17.481 6.271 1.00 . A A . 39 LYS HA 1 1
3 1900 1 1 39 LYS HB2 H 12.367 16.310 8.965 1.00 . A A . 39 LYS HB2 1 1
3 1901 1 1 39 LYS HB3 H 11.502 17.821 8.714 1.00 . A A . 39 LYS HB3 1 1
3 1902 1 1 39 LYS HD2 H 9.316 14.785 9.615 1.00 . A A . 39 LYS HD2 1 1
3 1903 1 1 39 LYS HD3 H 10.813 15.449 10.275 1.00 . A A . 39 LYS HD3 1 1
3 1904 1 1 39 LYS HE2 H 9.520 17.726 10.035 1.00 . A A . 39 LYS HE2 1 1
3 1905 1 1 39 LYS HE3 H 8.103 16.678 10.081 1.00 . A A . 39 LYS HE3 1 1
3 1906 1 1 39 LYS HG2 H 9.609 16.709 7.855 1.00 . A A . 39 LYS HG2 1 1
3 1907 1 1 39 LYS HG3 H 10.488 15.189 7.681 1.00 . A A . 39 LYS HG3 1 1
3 1908 1 1 39 LYS HZ1 H 10.186 17.017 12.158 1.00 . A A . 39 LYS HZ1 1 1
3 1909 1 1 39 LYS HZ2 H 9.106 15.715 12.167 1.00 . A A . 39 LYS HZ2 1 1
3 1910 1 1 39 LYS HZ3 H 8.523 17.298 12.290 1.00 . A A . 39 LYS HZ3 1 1
3 1911 1 1 39 LYS N N 12.625 15.665 6.371 1.00 . A A . 39 LYS N 1 1
3 1912 1 1 39 LYS NZ N 9.247 16.695 11.849 1.00 . A A . 39 LYS NZ 1 1
3 1913 1 1 39 LYS O O 14.707 17.291 7.239 1.00 . A A . 39 LYS O 1 1
3 1914 1 1 40 PRO C C 15.154 20.169 8.424 1.00 . A A . 40 PRO C 1 1
3 1915 1 1 40 PRO CA C 14.586 20.075 7.012 1.00 . A A . 40 PRO CA 1 1
3 1916 1 1 40 PRO CB C 13.970 21.412 6.593 1.00 . A A . 40 PRO CB 1 1
3 1917 1 1 40 PRO CD C 12.180 19.832 6.695 1.00 . A A . 40 PRO CD 1 1
3 1918 1 1 40 PRO CG C 12.522 21.280 6.914 1.00 . A A . 40 PRO CG 1 1
3 1919 1 1 40 PRO HA H 15.376 19.809 6.324 1.00 . A A . 40 PRO HA 1 1
3 1920 1 1 40 PRO HB2 H 14.429 22.214 7.154 1.00 . A A . 40 PRO HB2 1 1
3 1921 1 1 40 PRO HB3 H 14.128 21.570 5.536 1.00 . A A . 40 PRO HB3 1 1
3 1922 1 1 40 PRO HD2 H 11.434 19.509 7.405 1.00 . A A . 40 PRO HD2 1 1
3 1923 1 1 40 PRO HD3 H 11.834 19.674 5.684 1.00 . A A . 40 PRO HD3 1 1
3 1924 1 1 40 PRO HG2 H 12.347 21.555 7.943 1.00 . A A . 40 PRO HG2 1 1
3 1925 1 1 40 PRO HG3 H 11.941 21.906 6.252 1.00 . A A . 40 PRO HG3 1 1
3 1926 1 1 40 PRO N N 13.460 19.141 6.925 1.00 . A A . 40 PRO N 1 1
3 1927 1 1 40 PRO O O 14.428 20.020 9.406 1.00 . A A . 40 PRO O 1 1
3 1928 1 1 41 SER C C 16.794 21.861 10.478 1.00 . A A . 41 SER C 1 1
3 1929 1 1 41 SER CA C 17.122 20.529 9.810 1.00 . A A . 41 SER CA 1 1
3 1930 1 1 41 SER CB C 18.636 20.389 9.641 1.00 . A A . 41 SER CB 1 1
3 1931 1 1 41 SER H H 16.982 20.527 7.697 1.00 . A A . 41 SER H 1 1
3 1932 1 1 41 SER HA H 16.763 19.727 10.438 1.00 . A A . 41 SER HA 1 1
3 1933 1 1 41 SER HB2 H 18.992 21.150 8.963 1.00 . A A . 41 SER HB2 1 1
3 1934 1 1 41 SER HB3 H 19.116 20.511 10.602 1.00 . A A . 41 SER HB3 1 1
3 1935 1 1 41 SER HG H 18.329 18.469 9.406 1.00 . A A . 41 SER HG 1 1
3 1936 1 1 41 SER N N 16.456 20.418 8.517 1.00 . A A . 41 SER N 1 1
3 1937 1 1 41 SER O O 16.391 21.903 11.639 1.00 . A A . 41 SER O 1 1
3 1938 1 1 41 SER OG O 18.976 19.117 9.118 1.00 . A A . 41 SER OG 1 1
3 1939 1 1 42 GLY C C 15.293 24.372 10.848 1.00 . A A . 42 GLY C 1 1
3 1940 1 1 42 GLY CA C 16.690 24.267 10.269 1.00 . A A . 42 GLY CA 1 1
3 1941 1 1 42 GLY H H 17.296 22.854 8.813 1.00 . A A . 42 GLY H 1 1
3 1942 1 1 42 GLY HA2 H 17.408 24.490 11.044 1.00 . A A . 42 GLY HA2 1 1
3 1943 1 1 42 GLY HA3 H 16.794 24.994 9.477 1.00 . A A . 42 GLY HA3 1 1
3 1944 1 1 42 GLY N N 16.971 22.948 9.733 1.00 . A A . 42 GLY N 1 1
3 1945 1 1 42 GLY O O 14.472 23.465 10.713 1.00 . A A . 42 GLY O 1 1
3 1946 1 1 43 PRO C C 12.602 25.963 11.091 1.00 . A A . 43 PRO C 1 1
3 1947 1 1 43 PRO CA C 13.700 25.749 12.127 1.00 . A A . 43 PRO CA 1 1
3 1948 1 1 43 PRO CB C 13.926 27.027 12.939 1.00 . A A . 43 PRO CB 1 1
3 1949 1 1 43 PRO CD C 15.937 26.626 11.711 1.00 . A A . 43 PRO CD 1 1
3 1950 1 1 43 PRO CG C 15.055 27.716 12.254 1.00 . A A . 43 PRO CG 1 1
3 1951 1 1 43 PRO HA H 13.416 24.945 12.790 1.00 . A A . 43 PRO HA 1 1
3 1952 1 1 43 PRO HB2 H 13.028 27.628 12.926 1.00 . A A . 43 PRO HB2 1 1
3 1953 1 1 43 PRO HB3 H 14.179 26.771 13.957 1.00 . A A . 43 PRO HB3 1 1
3 1954 1 1 43 PRO HD2 H 16.380 26.931 10.774 1.00 . A A . 43 PRO HD2 1 1
3 1955 1 1 43 PRO HD3 H 16.704 26.369 12.427 1.00 . A A . 43 PRO HD3 1 1
3 1956 1 1 43 PRO HG2 H 14.677 28.329 11.450 1.00 . A A . 43 PRO HG2 1 1
3 1957 1 1 43 PRO HG3 H 15.600 28.320 12.964 1.00 . A A . 43 PRO HG3 1 1
3 1958 1 1 43 PRO N N 15.007 25.502 11.511 1.00 . A A . 43 PRO N 1 1
3 1959 1 1 43 PRO O O 12.866 26.417 9.978 1.00 . A A . 43 PRO O 1 1
3 1960 1 1 44 SER C C 9.698 27.218 10.606 1.00 . A A . 44 SER C 1 1
3 1961 1 1 44 SER CA C 10.231 25.789 10.567 1.00 . A A . 44 SER CA 1 1
3 1962 1 1 44 SER CB C 9.120 24.807 10.944 1.00 . A A . 44 SER CB 1 1
3 1963 1 1 44 SER H H 11.223 25.279 12.367 1.00 . A A . 44 SER H 1 1
3 1964 1 1 44 SER HA H 10.568 25.570 9.564 1.00 . A A . 44 SER HA 1 1
3 1965 1 1 44 SER HB2 H 9.090 24.697 12.017 1.00 . A A . 44 SER HB2 1 1
3 1966 1 1 44 SER HB3 H 8.172 25.189 10.594 1.00 . A A . 44 SER HB3 1 1
3 1967 1 1 44 SER HG H 9.878 23.636 9.568 1.00 . A A . 44 SER HG 1 1
3 1968 1 1 44 SER N N 11.369 25.635 11.465 1.00 . A A . 44 SER N 1 1
3 1969 1 1 44 SER O O 9.318 27.722 11.662 1.00 . A A . 44 SER O 1 1
3 1970 1 1 44 SER OG O 9.344 23.535 10.360 1.00 . A A . 44 SER OG 1 1
3 1971 1 1 45 SER C C 7.857 29.292 8.603 1.00 . A A . 45 SER C 1 1
3 1972 1 1 45 SER CA C 9.189 29.237 9.345 1.00 . A A . 45 SER CA 1 1
3 1973 1 1 45 SER CB C 10.220 30.113 8.631 1.00 . A A . 45 SER CB 1 1
3 1974 1 1 45 SER H H 9.988 27.409 8.637 1.00 . A A . 45 SER H 1 1
3 1975 1 1 45 SER HA H 9.045 29.612 10.348 1.00 . A A . 45 SER HA 1 1
3 1976 1 1 45 SER HB2 H 11.213 29.777 8.887 1.00 . A A . 45 SER HB2 1 1
3 1977 1 1 45 SER HB3 H 10.078 30.033 7.563 1.00 . A A . 45 SER HB3 1 1
3 1978 1 1 45 SER HG H 10.937 31.909 8.942 1.00 . A A . 45 SER HG 1 1
3 1979 1 1 45 SER N N 9.672 27.865 9.445 1.00 . A A . 45 SER N 1 1
3 1980 1 1 45 SER O O 7.819 29.321 7.374 1.00 . A A . 45 SER O 1 1
3 1981 1 1 45 SER OG O 10.085 31.472 9.009 1.00 . A A . 45 SER OG 1 1
3 1982 1 1 46 GLY C C 5.159 28.150 7.886 1.00 . A A . 46 GLY C 1 1
3 1983 1 1 46 GLY CA C 5.445 29.356 8.760 1.00 . A A . 46 GLY CA 1 1
3 1984 1 1 46 GLY H H 6.855 29.280 10.337 1.00 . A A . 46 GLY H 1 1
3 1985 1 1 46 GLY HA2 H 4.705 29.402 9.545 1.00 . A A . 46 GLY HA2 1 1
3 1986 1 1 46 GLY HA3 H 5.371 30.248 8.156 1.00 . A A . 46 GLY HA3 1 1
3 1987 1 1 46 GLY N N 6.765 29.305 9.361 1.00 . A A . 46 GLY N 1 1
3 1988 1 1 46 GLY O O 5.502 28.171 6.705 1.00 . A A . 46 GLY O 1 1
3 1989 2 2 1 ZN ZN ZN 5.057 0.067 6.876 1.00 . B A . 181 ZN ZN 1 1
4 1990 1 1 1 GLY C C 11.810 -8.623 8.782 1.00 . A A . 1 GLY C 1 1
4 1991 1 1 1 GLY CA C 13.128 -8.727 8.040 1.00 . A A . 1 GLY CA 1 1
4 1992 1 1 1 GLY H1 H 12.909 -7.905 6.101 1.00 . A A . 1 GLY H1 1 1
4 1993 1 1 1 GLY HA2 H 13.202 -9.707 7.593 1.00 . A A . 1 GLY HA2 1 1
4 1994 1 1 1 GLY HA3 H 13.936 -8.603 8.746 1.00 . A A . 1 GLY HA3 1 1
4 1995 1 1 1 GLY N N 13.259 -7.724 6.999 1.00 . A A . 1 GLY N 1 1
4 1996 1 1 1 GLY O O 11.607 -7.704 9.575 1.00 . A A . 1 GLY O 1 1
4 1997 1 1 2 SER C C 9.062 -10.998 9.280 1.00 . A A . 2 SER C 1 1
4 1998 1 1 2 SER CA C 9.604 -9.576 9.169 1.00 . A A . 2 SER CA 1 1
4 1999 1 1 2 SER CB C 8.621 -8.703 8.388 1.00 . A A . 2 SER CB 1 1
4 2000 1 1 2 SER H H 11.133 -10.275 7.882 1.00 . A A . 2 SER H 1 1
4 2001 1 1 2 SER HA H 9.722 -9.171 10.163 1.00 . A A . 2 SER HA 1 1
4 2002 1 1 2 SER HB2 H 7.638 -8.792 8.825 1.00 . A A . 2 SER HB2 1 1
4 2003 1 1 2 SER HB3 H 8.943 -7.673 8.435 1.00 . A A . 2 SER HB3 1 1
4 2004 1 1 2 SER HG H 7.662 -8.968 6.700 1.00 . A A . 2 SER HG 1 1
4 2005 1 1 2 SER N N 10.912 -9.568 8.524 1.00 . A A . 2 SER N 1 1
4 2006 1 1 2 SER O O 9.681 -11.949 8.804 1.00 . A A . 2 SER O 1 1
4 2007 1 1 2 SER OG O 8.554 -9.100 7.029 1.00 . A A . 2 SER OG 1 1
4 2008 1 1 3 SER C C 6.183 -12.665 9.049 1.00 . A A . 3 SER C 1 1
4 2009 1 1 3 SER CA C 7.275 -12.440 10.089 1.00 . A A . 3 SER CA 1 1
4 2010 1 1 3 SER CB C 6.688 -12.560 11.497 1.00 . A A . 3 SER CB 1 1
4 2011 1 1 3 SER H H 7.455 -10.338 10.270 1.00 . A A . 3 SER H 1 1
4 2012 1 1 3 SER HA H 8.039 -13.193 9.961 1.00 . A A . 3 SER HA 1 1
4 2013 1 1 3 SER HB2 H 7.412 -12.213 12.217 1.00 . A A . 3 SER HB2 1 1
4 2014 1 1 3 SER HB3 H 5.794 -11.956 11.563 1.00 . A A . 3 SER HB3 1 1
4 2015 1 1 3 SER HG H 5.422 -13.961 12.021 1.00 . A A . 3 SER HG 1 1
4 2016 1 1 3 SER N N 7.901 -11.134 9.912 1.00 . A A . 3 SER N 1 1
4 2017 1 1 3 SER O O 5.819 -11.753 8.307 1.00 . A A . 3 SER O 1 1
4 2018 1 1 3 SER OG O 6.354 -13.904 11.797 1.00 . A A . 3 SER OG 1 1
4 2019 1 1 4 GLY C C 3.520 -15.061 8.658 1.00 . A A . 4 GLY C 1 1
4 2020 1 1 4 GLY CA C 4.617 -14.212 8.047 1.00 . A A . 4 GLY CA 1 1
4 2021 1 1 4 GLY H H 5.993 -14.575 9.616 1.00 . A A . 4 GLY H 1 1
4 2022 1 1 4 GLY HA2 H 4.185 -13.294 7.677 1.00 . A A . 4 GLY HA2 1 1
4 2023 1 1 4 GLY HA3 H 5.055 -14.751 7.220 1.00 . A A . 4 GLY HA3 1 1
4 2024 1 1 4 GLY N N 5.663 -13.888 9.000 1.00 . A A . 4 GLY N 1 1
4 2025 1 1 4 GLY O O 3.711 -16.251 8.904 1.00 . A A . 4 GLY O 1 1
4 2026 1 1 5 SER C C -0.083 -14.507 9.081 1.00 . A A . 5 SER C 1 1
4 2027 1 1 5 SER CA C 1.236 -15.152 9.495 1.00 . A A . 5 SER CA 1 1
4 2028 1 1 5 SER CB C 1.355 -15.164 11.020 1.00 . A A . 5 SER CB 1 1
4 2029 1 1 5 SER H H 2.276 -13.495 8.685 1.00 . A A . 5 SER H 1 1
4 2030 1 1 5 SER HA H 1.255 -16.170 9.133 1.00 . A A . 5 SER HA 1 1
4 2031 1 1 5 SER HB2 H 1.628 -14.178 11.365 1.00 . A A . 5 SER HB2 1 1
4 2032 1 1 5 SER HB3 H 0.405 -15.445 11.450 1.00 . A A . 5 SER HB3 1 1
4 2033 1 1 5 SER HG H 1.940 -16.741 12.023 1.00 . A A . 5 SER HG 1 1
4 2034 1 1 5 SER N N 2.367 -14.447 8.904 1.00 . A A . 5 SER N 1 1
4 2035 1 1 5 SER O O -0.329 -13.335 9.364 1.00 . A A . 5 SER O 1 1
4 2036 1 1 5 SER OG O 2.342 -16.086 11.448 1.00 . A A . 5 SER OG 1 1
4 2037 1 1 6 SER C C -2.850 -13.867 8.995 1.00 . A A . 6 SER C 1 1
4 2038 1 1 6 SER CA C -2.222 -14.787 7.953 1.00 . A A . 6 SER CA 1 1
4 2039 1 1 6 SER CB C -3.163 -15.956 7.654 1.00 . A A . 6 SER CB 1 1
4 2040 1 1 6 SER H H -0.675 -16.209 8.215 1.00 . A A . 6 SER H 1 1
4 2041 1 1 6 SER HA H -2.060 -14.225 7.045 1.00 . A A . 6 SER HA 1 1
4 2042 1 1 6 SER HB2 H -2.594 -16.777 7.244 1.00 . A A . 6 SER HB2 1 1
4 2043 1 1 6 SER HB3 H -3.643 -16.271 8.569 1.00 . A A . 6 SER HB3 1 1
4 2044 1 1 6 SER HG H -3.834 -14.863 6.173 1.00 . A A . 6 SER HG 1 1
4 2045 1 1 6 SER N N -0.929 -15.283 8.410 1.00 . A A . 6 SER N 1 1
4 2046 1 1 6 SER O O -2.586 -13.992 10.190 1.00 . A A . 6 SER O 1 1
4 2047 1 1 6 SER OG O -4.161 -15.581 6.720 1.00 . A A . 6 SER OG 1 1
4 2048 1 1 7 GLY C C -5.408 -11.189 8.747 1.00 . A A . 7 GLY C 1 1
4 2049 1 1 7 GLY CA C -4.339 -12.013 9.436 1.00 . A A . 7 GLY CA 1 1
4 2050 1 1 7 GLY H H -3.858 -12.888 7.569 1.00 . A A . 7 GLY H 1 1
4 2051 1 1 7 GLY HA2 H -4.791 -12.571 10.242 1.00 . A A . 7 GLY HA2 1 1
4 2052 1 1 7 GLY HA3 H -3.596 -11.345 9.847 1.00 . A A . 7 GLY HA3 1 1
4 2053 1 1 7 GLY N N -3.685 -12.941 8.532 1.00 . A A . 7 GLY N 1 1
4 2054 1 1 7 GLY O O -6.573 -11.211 9.147 1.00 . A A . 7 GLY O 1 1
4 2055 1 1 8 THR C C -5.981 -10.012 5.492 1.00 . A A . 8 THR C 1 1
4 2056 1 1 8 THR CA C -5.947 -9.622 6.965 1.00 . A A . 8 THR CA 1 1
4 2057 1 1 8 THR CB C -5.578 -8.130 7.080 1.00 . A A . 8 THR CB 1 1
4 2058 1 1 8 THR CG2 C -5.746 -7.641 8.511 1.00 . A A . 8 THR CG2 1 1
4 2059 1 1 8 THR H H -4.072 -10.483 7.439 1.00 . A A . 8 THR H 1 1
4 2060 1 1 8 THR HA H -6.931 -9.762 7.388 1.00 . A A . 8 THR HA 1 1
4 2061 1 1 8 THR HB H -6.239 -7.562 6.441 1.00 . A A . 8 THR HB 1 1
4 2062 1 1 8 THR HG1 H -3.717 -8.725 6.810 1.00 . A A . 8 THR HG1 1 1
4 2063 1 1 8 THR HG21 H -6.320 -6.727 8.513 1.00 . A A . 8 THR HG21 1 1
4 2064 1 1 8 THR HG22 H -4.774 -7.456 8.944 1.00 . A A . 8 THR HG22 1 1
4 2065 1 1 8 THR HG23 H -6.262 -8.392 9.090 1.00 . A A . 8 THR HG23 1 1
4 2066 1 1 8 THR N N -5.014 -10.459 7.709 1.00 . A A . 8 THR N 1 1
4 2067 1 1 8 THR O O -5.771 -9.178 4.613 1.00 . A A . 8 THR O 1 1
4 2068 1 1 8 THR OG1 O -4.226 -7.925 6.655 1.00 . A A . 8 THR OG1 1 1
4 2069 1 1 9 GLY C C -5.249 -11.132 2.979 1.00 . A A . 9 GLY C 1 1
4 2070 1 1 9 GLY CA C -6.307 -11.766 3.860 1.00 . A A . 9 GLY CA 1 1
4 2071 1 1 9 GLY H H -6.409 -11.909 5.970 1.00 . A A . 9 GLY H 1 1
4 2072 1 1 9 GLY HA2 H -6.168 -12.837 3.858 1.00 . A A . 9 GLY HA2 1 1
4 2073 1 1 9 GLY HA3 H -7.282 -11.540 3.452 1.00 . A A . 9 GLY HA3 1 1
4 2074 1 1 9 GLY N N -6.249 -11.288 5.229 1.00 . A A . 9 GLY N 1 1
4 2075 1 1 9 GLY O O -4.111 -10.942 3.405 1.00 . A A . 9 GLY O 1 1
4 2076 1 1 10 GLU C C -5.220 -8.838 0.332 1.00 . A A . 10 GLU C 1 1
4 2077 1 1 10 GLU CA C -4.699 -10.193 0.802 1.00 . A A . 10 GLU CA 1 1
4 2078 1 1 10 GLU CB C -4.477 -11.112 -0.400 1.00 . A A . 10 GLU CB 1 1
4 2079 1 1 10 GLU CD C -3.574 -13.023 0.983 1.00 . A A . 10 GLU CD 1 1
4 2080 1 1 10 GLU CG C -3.347 -12.108 -0.205 1.00 . A A . 10 GLU CG 1 1
4 2081 1 1 10 GLU H H -6.547 -10.983 1.465 1.00 . A A . 10 GLU H 1 1
4 2082 1 1 10 GLU HA H -3.758 -10.046 1.310 1.00 . A A . 10 GLU HA 1 1
4 2083 1 1 10 GLU HB2 H -5.387 -11.663 -0.590 1.00 . A A . 10 GLU HB2 1 1
4 2084 1 1 10 GLU HB3 H -4.249 -10.505 -1.264 1.00 . A A . 10 GLU HB3 1 1
4 2085 1 1 10 GLU HG2 H -3.260 -12.714 -1.094 1.00 . A A . 10 GLU HG2 1 1
4 2086 1 1 10 GLU HG3 H -2.427 -11.563 -0.050 1.00 . A A . 10 GLU HG3 1 1
4 2087 1 1 10 GLU N N -5.626 -10.806 1.746 1.00 . A A . 10 GLU N 1 1
4 2088 1 1 10 GLU O O -5.272 -8.562 -0.867 1.00 . A A . 10 GLU O 1 1
4 2089 1 1 10 GLU OE1 O -4.264 -14.051 0.816 1.00 . A A . 10 GLU OE1 1 1
4 2090 1 1 10 GLU OE2 O -3.063 -12.712 2.079 1.00 . A A . 10 GLU OE2 1 1
4 2091 1 1 11 LYS C C -5.252 -5.980 -0.078 1.00 . A A . 11 LYS C 1 1
4 2092 1 1 11 LYS CA C -6.122 -6.668 0.969 1.00 . A A . 11 LYS CA 1 1
4 2093 1 1 11 LYS CB C -6.189 -5.811 2.235 1.00 . A A . 11 LYS CB 1 1
4 2094 1 1 11 LYS CD C -8.006 -7.379 2.978 1.00 . A A . 11 LYS CD 1 1
4 2095 1 1 11 LYS CE C -9.213 -7.552 3.887 1.00 . A A . 11 LYS CE 1 1
4 2096 1 1 11 LYS CG C -7.498 -5.946 2.993 1.00 . A A . 11 LYS CG 1 1
4 2097 1 1 11 LYS H H -5.539 -8.272 2.222 1.00 . A A . 11 LYS H 1 1
4 2098 1 1 11 LYS HA H -7.118 -6.786 0.571 1.00 . A A . 11 LYS HA 1 1
4 2099 1 1 11 LYS HB2 H -5.384 -6.101 2.895 1.00 . A A . 11 LYS HB2 1 1
4 2100 1 1 11 LYS HB3 H -6.061 -4.774 1.960 1.00 . A A . 11 LYS HB3 1 1
4 2101 1 1 11 LYS HD2 H -8.289 -7.641 1.969 1.00 . A A . 11 LYS HD2 1 1
4 2102 1 1 11 LYS HD3 H -7.215 -8.035 3.314 1.00 . A A . 11 LYS HD3 1 1
4 2103 1 1 11 LYS HE2 H -9.761 -6.623 3.917 1.00 . A A . 11 LYS HE2 1 1
4 2104 1 1 11 LYS HE3 H -9.843 -8.330 3.483 1.00 . A A . 11 LYS HE3 1 1
4 2105 1 1 11 LYS HG2 H -7.345 -5.641 4.017 1.00 . A A . 11 LYS HG2 1 1
4 2106 1 1 11 LYS HG3 H -8.238 -5.307 2.532 1.00 . A A . 11 LYS HG3 1 1
4 2107 1 1 11 LYS HZ1 H -9.648 -7.941 5.893 1.00 . A A . 11 LYS HZ1 1 1
4 2108 1 1 11 LYS HZ2 H -8.133 -7.231 5.646 1.00 . A A . 11 LYS HZ2 1 1
4 2109 1 1 11 LYS HZ3 H -8.371 -8.864 5.278 1.00 . A A . 11 LYS HZ3 1 1
4 2110 1 1 11 LYS N N -5.605 -7.995 1.284 1.00 . A A . 11 LYS N 1 1
4 2111 1 1 11 LYS NZ N -8.814 -7.923 5.273 1.00 . A A . 11 LYS NZ 1 1
4 2112 1 1 11 LYS O O -4.037 -6.170 -0.132 1.00 . A A . 11 LYS O 1 1
4 2113 1 1 12 PRO C C -4.295 -3.320 -1.436 1.00 . A A . 12 PRO C 1 1
4 2114 1 1 12 PRO CA C -5.188 -4.426 -1.989 1.00 . A A . 12 PRO CA 1 1
4 2115 1 1 12 PRO CB C -6.329 -3.828 -2.816 1.00 . A A . 12 PRO CB 1 1
4 2116 1 1 12 PRO CD C -7.333 -4.887 -0.922 1.00 . A A . 12 PRO CD 1 1
4 2117 1 1 12 PRO CG C -7.472 -3.724 -1.866 1.00 . A A . 12 PRO CG 1 1
4 2118 1 1 12 PRO HA H -4.600 -5.086 -2.608 1.00 . A A . 12 PRO HA 1 1
4 2119 1 1 12 PRO HB2 H -6.036 -2.857 -3.189 1.00 . A A . 12 PRO HB2 1 1
4 2120 1 1 12 PRO HB3 H -6.561 -4.482 -3.642 1.00 . A A . 12 PRO HB3 1 1
4 2121 1 1 12 PRO HD2 H -7.669 -4.613 0.067 1.00 . A A . 12 PRO HD2 1 1
4 2122 1 1 12 PRO HD3 H -7.887 -5.738 -1.289 1.00 . A A . 12 PRO HD3 1 1
4 2123 1 1 12 PRO HG2 H -7.416 -2.793 -1.324 1.00 . A A . 12 PRO HG2 1 1
4 2124 1 1 12 PRO HG3 H -8.405 -3.790 -2.406 1.00 . A A . 12 PRO HG3 1 1
4 2125 1 1 12 PRO N N -5.886 -5.160 -0.929 1.00 . A A . 12 PRO N 1 1
4 2126 1 1 12 PRO O O -3.574 -2.660 -2.184 1.00 . A A . 12 PRO O 1 1
4 2127 1 1 13 TYR C C -2.586 -2.717 1.543 1.00 . A A . 13 TYR C 1 1
4 2128 1 1 13 TYR CA C -3.544 -2.098 0.529 1.00 . A A . 13 TYR CA 1 1
4 2129 1 1 13 TYR CB C -4.448 -1.077 1.223 1.00 . A A . 13 TYR CB 1 1
4 2130 1 1 13 TYR CD1 C -5.079 0.752 -0.400 1.00 . A A . 13 TYR CD1 1 1
4 2131 1 1 13 TYR CD2 C -6.703 -0.921 0.096 1.00 . A A . 13 TYR CD2 1 1
4 2132 1 1 13 TYR CE1 C -5.971 1.371 -1.254 1.00 . A A . 13 TYR CE1 1 1
4 2133 1 1 13 TYR CE2 C -7.601 -0.309 -0.756 1.00 . A A . 13 TYR CE2 1 1
4 2134 1 1 13 TYR CG C -5.428 -0.403 0.289 1.00 . A A . 13 TYR CG 1 1
4 2135 1 1 13 TYR CZ C -7.231 0.837 -1.429 1.00 . A A . 13 TYR CZ 1 1
4 2136 1 1 13 TYR H H -4.942 -3.683 0.420 1.00 . A A . 13 TYR H 1 1
4 2137 1 1 13 TYR HA H -2.967 -1.594 -0.233 1.00 . A A . 13 TYR HA 1 1
4 2138 1 1 13 TYR HB2 H -5.015 -1.574 1.995 1.00 . A A . 13 TYR HB2 1 1
4 2139 1 1 13 TYR HB3 H -3.834 -0.309 1.671 1.00 . A A . 13 TYR HB3 1 1
4 2140 1 1 13 TYR HD1 H -4.091 1.168 -0.261 1.00 . A A . 13 TYR HD1 1 1
4 2141 1 1 13 TYR HD2 H -6.990 -1.818 0.625 1.00 . A A . 13 TYR HD2 1 1
4 2142 1 1 13 TYR HE1 H -5.681 2.268 -1.781 1.00 . A A . 13 TYR HE1 1 1
4 2143 1 1 13 TYR HE2 H -8.587 -0.727 -0.893 1.00 . A A . 13 TYR HE2 1 1
4 2144 1 1 13 TYR HH H -7.709 2.220 -2.676 1.00 . A A . 13 TYR HH 1 1
4 2145 1 1 13 TYR N N -4.347 -3.125 -0.123 1.00 . A A . 13 TYR N 1 1
4 2146 1 1 13 TYR O O -2.991 -3.112 2.636 1.00 . A A . 13 TYR O 1 1
4 2147 1 1 13 TYR OH O -8.123 1.450 -2.278 1.00 . A A . 13 TYR OH 1 1
4 2148 1 1 14 LYS C C 1.006 -2.575 1.954 1.00 . A A . 14 LYS C 1 1
4 2149 1 1 14 LYS CA C -0.295 -3.367 2.046 1.00 . A A . 14 LYS CA 1 1
4 2150 1 1 14 LYS CB C -0.040 -4.831 1.681 1.00 . A A . 14 LYS CB 1 1
4 2151 1 1 14 LYS CD C 1.526 -6.794 1.745 1.00 . A A . 14 LYS CD 1 1
4 2152 1 1 14 LYS CE C 2.984 -7.190 1.922 1.00 . A A . 14 LYS CE 1 1
4 2153 1 1 14 LYS CG C 1.275 -5.371 2.216 1.00 . A A . 14 LYS CG 1 1
4 2154 1 1 14 LYS H H -1.052 -2.466 0.286 1.00 . A A . 14 LYS H 1 1
4 2155 1 1 14 LYS HA H -0.662 -3.316 3.060 1.00 . A A . 14 LYS HA 1 1
4 2156 1 1 14 LYS HB2 H -0.842 -5.434 2.081 1.00 . A A . 14 LYS HB2 1 1
4 2157 1 1 14 LYS HB3 H -0.033 -4.926 0.605 1.00 . A A . 14 LYS HB3 1 1
4 2158 1 1 14 LYS HD2 H 0.909 -7.469 2.319 1.00 . A A . 14 LYS HD2 1 1
4 2159 1 1 14 LYS HD3 H 1.267 -6.868 0.698 1.00 . A A . 14 LYS HD3 1 1
4 2160 1 1 14 LYS HE2 H 3.589 -6.594 1.257 1.00 . A A . 14 LYS HE2 1 1
4 2161 1 1 14 LYS HE3 H 3.274 -6.996 2.944 1.00 . A A . 14 LYS HE3 1 1
4 2162 1 1 14 LYS HG2 H 2.080 -4.741 1.869 1.00 . A A . 14 LYS HG2 1 1
4 2163 1 1 14 LYS HG3 H 1.246 -5.359 3.297 1.00 . A A . 14 LYS HG3 1 1
4 2164 1 1 14 LYS HZ1 H 3.984 -8.737 0.937 1.00 . A A . 14 LYS HZ1 1 1
4 2165 1 1 14 LYS HZ2 H 2.345 -9.049 1.217 1.00 . A A . 14 LYS HZ2 1 1
4 2166 1 1 14 LYS HZ3 H 3.454 -9.145 2.491 1.00 . A A . 14 LYS HZ3 1 1
4 2167 1 1 14 LYS N N -1.313 -2.798 1.171 1.00 . A A . 14 LYS N 1 1
4 2168 1 1 14 LYS NZ N 3.208 -8.631 1.621 1.00 . A A . 14 LYS NZ 1 1
4 2169 1 1 14 LYS O O 1.511 -2.317 0.861 1.00 . A A . 14 LYS O 1 1
4 2170 1 1 15 CYS C C 3.900 -2.159 2.406 1.00 . A A . 15 CYS C 1 1
4 2171 1 1 15 CYS CA C 2.787 -1.434 3.157 1.00 . A A . 15 CYS CA 1 1
4 2172 1 1 15 CYS CB C 3.207 -1.198 4.609 1.00 . A A . 15 CYS CB 1 1
4 2173 1 1 15 CYS H H 1.095 -2.431 3.946 1.00 . A A . 15 CYS H 1 1
4 2174 1 1 15 CYS HA H 2.611 -0.480 2.683 1.00 . A A . 15 CYS HA 1 1
4 2175 1 1 15 CYS HB2 H 2.329 -0.969 5.197 1.00 . A A . 15 CYS HB2 1 1
4 2176 1 1 15 CYS HB3 H 3.667 -2.096 4.994 1.00 . A A . 15 CYS HB3 1 1
4 2177 1 1 15 CYS N N 1.544 -2.195 3.107 1.00 . A A . 15 CYS N 1 1
4 2178 1 1 15 CYS O O 4.115 -3.354 2.599 1.00 . A A . 15 CYS O 1 1
4 2179 1 1 15 CYS SG S 4.390 0.170 4.828 1.00 . A A . 15 CYS SG 1 1
4 2180 1 1 16 ASN C C 7.044 -1.668 1.396 1.00 . A A . 16 ASN C 1 1
4 2181 1 1 16 ASN CA C 5.693 -1.998 0.768 1.00 . A A . 16 ASN CA 1 1
4 2182 1 1 16 ASN CB C 5.646 -1.479 -0.670 1.00 . A A . 16 ASN CB 1 1
4 2183 1 1 16 ASN CG C 4.762 -2.328 -1.563 1.00 . A A . 16 ASN CG 1 1
4 2184 1 1 16 ASN H H 4.383 -0.477 1.438 1.00 . A A . 16 ASN H 1 1
4 2185 1 1 16 ASN HA H 5.566 -3.070 0.758 1.00 . A A . 16 ASN HA 1 1
4 2186 1 1 16 ASN HB2 H 5.260 -0.470 -0.670 1.00 . A A . 16 ASN HB2 1 1
4 2187 1 1 16 ASN HB3 H 6.645 -1.477 -1.079 1.00 . A A . 16 ASN HB3 1 1
4 2188 1 1 16 ASN HD21 H 3.917 -0.696 -2.321 1.00 . A A . 16 ASN HD21 1 1
4 2189 1 1 16 ASN HD22 H 3.337 -2.200 -2.943 1.00 . A A . 16 ASN HD22 1 1
4 2190 1 1 16 ASN N N 4.603 -1.426 1.549 1.00 . A A . 16 ASN N 1 1
4 2191 1 1 16 ASN ND2 N 3.921 -1.675 -2.356 1.00 . A A . 16 ASN ND2 1 1
4 2192 1 1 16 ASN O O 8.088 -1.833 0.766 1.00 . A A . 16 ASN O 1 1
4 2193 1 1 16 ASN OD1 O 4.836 -3.557 -1.540 1.00 . A A . 16 ASN OD1 1 1
4 2194 1 1 17 GLU C C 8.526 -1.851 4.467 1.00 . A A . 17 GLU C 1 1
4 2195 1 1 17 GLU CA C 8.236 -0.849 3.353 1.00 . A A . 17 GLU CA 1 1
4 2196 1 1 17 GLU CB C 8.123 0.561 3.937 1.00 . A A . 17 GLU CB 1 1
4 2197 1 1 17 GLU CD C 9.482 2.124 2.491 1.00 . A A . 17 GLU CD 1 1
4 2198 1 1 17 GLU CG C 8.094 1.656 2.884 1.00 . A A . 17 GLU CG 1 1
4 2199 1 1 17 GLU H H 6.150 -1.093 3.090 1.00 . A A . 17 GLU H 1 1
4 2200 1 1 17 GLU HA H 9.050 -0.870 2.645 1.00 . A A . 17 GLU HA 1 1
4 2201 1 1 17 GLU HB2 H 7.215 0.625 4.518 1.00 . A A . 17 GLU HB2 1 1
4 2202 1 1 17 GLU HB3 H 8.968 0.737 4.586 1.00 . A A . 17 GLU HB3 1 1
4 2203 1 1 17 GLU HG2 H 7.597 1.278 2.003 1.00 . A A . 17 GLU HG2 1 1
4 2204 1 1 17 GLU HG3 H 7.543 2.499 3.274 1.00 . A A . 17 GLU HG3 1 1
4 2205 1 1 17 GLU N N 7.014 -1.202 2.641 1.00 . A A . 17 GLU N 1 1
4 2206 1 1 17 GLU O O 9.677 -2.215 4.706 1.00 . A A . 17 GLU O 1 1
4 2207 1 1 17 GLU OE1 O 10.423 1.305 2.554 1.00 . A A . 17 GLU OE1 1 1
4 2208 1 1 17 GLU OE2 O 9.628 3.307 2.122 1.00 . A A . 17 GLU OE2 1 1
4 2209 1 1 18 CYS C C 6.863 -4.544 5.921 1.00 . A A . 18 CYS C 1 1
4 2210 1 1 18 CYS CA C 7.611 -3.251 6.235 1.00 . A A . 18 CYS CA 1 1
4 2211 1 1 18 CYS CB C 7.088 -2.651 7.541 1.00 . A A . 18 CYS CB 1 1
4 2212 1 1 18 CYS H H 6.578 -1.965 4.908 1.00 . A A . 18 CYS H 1 1
4 2213 1 1 18 CYS HA H 8.661 -3.476 6.348 1.00 . A A . 18 CYS HA 1 1
4 2214 1 1 18 CYS HB2 H 7.135 -3.400 8.318 1.00 . A A . 18 CYS HB2 1 1
4 2215 1 1 18 CYS HB3 H 7.710 -1.813 7.818 1.00 . A A . 18 CYS HB3 1 1
4 2216 1 1 18 CYS N N 7.472 -2.293 5.146 1.00 . A A . 18 CYS N 1 1
4 2217 1 1 18 CYS O O 7.344 -5.638 6.212 1.00 . A A . 18 CYS O 1 1
4 2218 1 1 18 CYS SG S 5.367 -2.058 7.450 1.00 . A A . 18 CYS SG 1 1
4 2219 1 1 19 GLY C C 3.490 -5.513 5.567 1.00 . A A . 19 GLY C 1 1
4 2220 1 1 19 GLY CA C 4.887 -5.572 4.980 1.00 . A A . 19 GLY CA 1 1
4 2221 1 1 19 GLY H H 5.349 -3.510 5.116 1.00 . A A . 19 GLY H 1 1
4 2222 1 1 19 GLY HA2 H 4.812 -5.638 3.905 1.00 . A A . 19 GLY HA2 1 1
4 2223 1 1 19 GLY HA3 H 5.384 -6.456 5.351 1.00 . A A . 19 GLY HA3 1 1
4 2224 1 1 19 GLY N N 5.682 -4.408 5.324 1.00 . A A . 19 GLY N 1 1
4 2225 1 1 19 GLY O O 2.578 -6.187 5.088 1.00 . A A . 19 GLY O 1 1
4 2226 1 1 20 LYS C C 0.916 -4.377 6.238 1.00 . A A . 20 LYS C 1 1
4 2227 1 1 20 LYS CA C 2.027 -4.564 7.266 1.00 . A A . 20 LYS CA 1 1
4 2228 1 1 20 LYS CB C 2.050 -3.376 8.230 1.00 . A A . 20 LYS CB 1 1
4 2229 1 1 20 LYS CD C 1.981 -2.736 10.658 1.00 . A A . 20 LYS CD 1 1
4 2230 1 1 20 LYS CE C 0.531 -3.001 11.035 1.00 . A A . 20 LYS CE 1 1
4 2231 1 1 20 LYS CG C 2.484 -3.744 9.638 1.00 . A A . 20 LYS CG 1 1
4 2232 1 1 20 LYS H H 4.088 -4.197 6.948 1.00 . A A . 20 LYS H 1 1
4 2233 1 1 20 LYS HA H 1.836 -5.467 7.825 1.00 . A A . 20 LYS HA 1 1
4 2234 1 1 20 LYS HB2 H 2.732 -2.631 7.848 1.00 . A A . 20 LYS HB2 1 1
4 2235 1 1 20 LYS HB3 H 1.058 -2.950 8.281 1.00 . A A . 20 LYS HB3 1 1
4 2236 1 1 20 LYS HD2 H 2.590 -2.802 11.547 1.00 . A A . 20 LYS HD2 1 1
4 2237 1 1 20 LYS HD3 H 2.059 -1.743 10.238 1.00 . A A . 20 LYS HD3 1 1
4 2238 1 1 20 LYS HE2 H 0.112 -2.100 11.456 1.00 . A A . 20 LYS HE2 1 1
4 2239 1 1 20 LYS HE3 H -0.015 -3.269 10.143 1.00 . A A . 20 LYS HE3 1 1
4 2240 1 1 20 LYS HG2 H 2.088 -4.717 9.885 1.00 . A A . 20 LYS HG2 1 1
4 2241 1 1 20 LYS HG3 H 3.564 -3.772 9.676 1.00 . A A . 20 LYS HG3 1 1
4 2242 1 1 20 LYS HZ1 H -0.118 -4.899 11.617 1.00 . A A . 20 LYS HZ1 1 1
4 2243 1 1 20 LYS HZ2 H -0.096 -3.767 12.874 1.00 . A A . 20 LYS HZ2 1 1
4 2244 1 1 20 LYS HZ3 H 1.353 -4.435 12.312 1.00 . A A . 20 LYS HZ3 1 1
4 2245 1 1 20 LYS N N 3.322 -4.708 6.611 1.00 . A A . 20 LYS N 1 1
4 2246 1 1 20 LYS NZ N 0.409 -4.103 12.029 1.00 . A A . 20 LYS NZ 1 1
4 2247 1 1 20 LYS O O 1.127 -3.784 5.180 1.00 . A A . 20 LYS O 1 1
4 2248 1 1 21 VAL C C -2.563 -4.022 6.330 1.00 . A A . 21 VAL C 1 1
4 2249 1 1 21 VAL CA C -1.416 -4.773 5.662 1.00 . A A . 21 VAL CA 1 1
4 2250 1 1 21 VAL CB C -1.917 -6.158 5.213 1.00 . A A . 21 VAL CB 1 1
4 2251 1 1 21 VAL CG1 C -2.863 -6.027 4.030 1.00 . A A . 21 VAL CG1 1 1
4 2252 1 1 21 VAL CG2 C -0.743 -7.063 4.870 1.00 . A A . 21 VAL CG2 1 1
4 2253 1 1 21 VAL H H -0.377 -5.348 7.414 1.00 . A A . 21 VAL H 1 1
4 2254 1 1 21 VAL HA H -1.102 -4.225 4.785 1.00 . A A . 21 VAL HA 1 1
4 2255 1 1 21 VAL HB H -2.461 -6.605 6.033 1.00 . A A . 21 VAL HB 1 1
4 2256 1 1 21 VAL HG11 H -2.967 -6.986 3.544 1.00 . A A . 21 VAL HG11 1 1
4 2257 1 1 21 VAL HG12 H -3.829 -5.690 4.376 1.00 . A A . 21 VAL HG12 1 1
4 2258 1 1 21 VAL HG13 H -2.463 -5.311 3.327 1.00 . A A . 21 VAL HG13 1 1
4 2259 1 1 21 VAL HG21 H 0.073 -6.869 5.550 1.00 . A A . 21 VAL HG21 1 1
4 2260 1 1 21 VAL HG22 H -1.047 -8.095 4.957 1.00 . A A . 21 VAL HG22 1 1
4 2261 1 1 21 VAL HG23 H -0.421 -6.867 3.857 1.00 . A A . 21 VAL HG23 1 1
4 2262 1 1 21 VAL N N -0.270 -4.886 6.557 1.00 . A A . 21 VAL N 1 1
4 2263 1 1 21 VAL O O -2.726 -4.074 7.550 1.00 . A A . 21 VAL O 1 1
4 2264 1 1 22 PHE C C -5.690 -2.681 5.104 1.00 . A A . 22 PHE C 1 1
4 2265 1 1 22 PHE CA C -4.488 -2.563 6.036 1.00 . A A . 22 PHE CA 1 1
4 2266 1 1 22 PHE CB C -4.104 -1.092 6.208 1.00 . A A . 22 PHE CB 1 1
4 2267 1 1 22 PHE CD1 C -1.606 -1.332 6.197 1.00 . A A . 22 PHE CD1 1 1
4 2268 1 1 22 PHE CD2 C -2.634 -0.271 8.069 1.00 . A A . 22 PHE CD2 1 1
4 2269 1 1 22 PHE CE1 C -0.363 -1.151 6.773 1.00 . A A . 22 PHE CE1 1 1
4 2270 1 1 22 PHE CE2 C -1.394 -0.087 8.649 1.00 . A A . 22 PHE CE2 1 1
4 2271 1 1 22 PHE CG C -2.755 -0.894 6.837 1.00 . A A . 22 PHE CG 1 1
4 2272 1 1 22 PHE CZ C -0.257 -0.529 8.001 1.00 . A A . 22 PHE CZ 1 1
4 2273 1 1 22 PHE H H -3.175 -3.323 4.560 1.00 . A A . 22 PHE H 1 1
4 2274 1 1 22 PHE HA H -4.753 -2.972 6.999 1.00 . A A . 22 PHE HA 1 1
4 2275 1 1 22 PHE HB2 H -4.091 -0.615 5.240 1.00 . A A . 22 PHE HB2 1 1
4 2276 1 1 22 PHE HB3 H -4.838 -0.607 6.834 1.00 . A A . 22 PHE HB3 1 1
4 2277 1 1 22 PHE HD1 H -1.689 -1.820 5.236 1.00 . A A . 22 PHE HD1 1 1
4 2278 1 1 22 PHE HD2 H -3.522 0.074 8.577 1.00 . A A . 22 PHE HD2 1 1
4 2279 1 1 22 PHE HE1 H 0.524 -1.498 6.263 1.00 . A A . 22 PHE HE1 1 1
4 2280 1 1 22 PHE HE2 H -1.313 0.399 9.610 1.00 . A A . 22 PHE HE2 1 1
4 2281 1 1 22 PHE HZ H 0.714 -0.386 8.453 1.00 . A A . 22 PHE HZ 1 1
4 2282 1 1 22 PHE N N -3.356 -3.325 5.524 1.00 . A A . 22 PHE N 1 1
4 2283 1 1 22 PHE O O -5.538 -2.909 3.904 1.00 . A A . 22 PHE O 1 1
4 2284 1 1 23 ARG C C -8.298 -1.375 4.016 1.00 . A A . 23 ARG C 1 1
4 2285 1 1 23 ARG CA C -8.113 -2.615 4.885 1.00 . A A . 23 ARG CA 1 1
4 2286 1 1 23 ARG CB C -9.319 -2.786 5.811 1.00 . A A . 23 ARG CB 1 1
4 2287 1 1 23 ARG CD C -11.286 -2.080 4.416 1.00 . A A . 23 ARG CD 1 1
4 2288 1 1 23 ARG CG C -10.578 -3.243 5.094 1.00 . A A . 23 ARG CG 1 1
4 2289 1 1 23 ARG CZ C -13.307 -1.715 3.065 1.00 . A A . 23 ARG CZ 1 1
4 2290 1 1 23 ARG H H -6.941 -2.345 6.627 1.00 . A A . 23 ARG H 1 1
4 2291 1 1 23 ARG HA H -8.037 -3.481 4.245 1.00 . A A . 23 ARG HA 1 1
4 2292 1 1 23 ARG HB2 H -9.077 -3.518 6.568 1.00 . A A . 23 ARG HB2 1 1
4 2293 1 1 23 ARG HB3 H -9.526 -1.841 6.290 1.00 . A A . 23 ARG HB3 1 1
4 2294 1 1 23 ARG HD2 H -11.406 -1.281 5.133 1.00 . A A . 23 ARG HD2 1 1
4 2295 1 1 23 ARG HD3 H -10.677 -1.736 3.593 1.00 . A A . 23 ARG HD3 1 1
4 2296 1 1 23 ARG HE H -12.975 -3.314 4.209 1.00 . A A . 23 ARG HE 1 1
4 2297 1 1 23 ARG HG2 H -10.310 -3.972 4.344 1.00 . A A . 23 ARG HG2 1 1
4 2298 1 1 23 ARG HG3 H -11.248 -3.692 5.812 1.00 . A A . 23 ARG HG3 1 1
4 2299 1 1 23 ARG HH11 H -11.931 -0.241 2.951 1.00 . A A . 23 ARG HH11 1 1
4 2300 1 1 23 ARG HH12 H -13.361 0.004 2.003 1.00 . A A . 23 ARG HH12 1 1
4 2301 1 1 23 ARG HH21 H -14.861 -3.004 2.965 1.00 . A A . 23 ARG HH21 1 1
4 2302 1 1 23 ARG HH22 H -15.027 -1.568 2.013 1.00 . A A . 23 ARG HH22 1 1
4 2303 1 1 23 ARG N N -6.885 -2.524 5.665 1.00 . A A . 23 ARG N 1 1
4 2304 1 1 23 ARG NE N -12.601 -2.461 3.907 1.00 . A A . 23 ARG NE 1 1
4 2305 1 1 23 ARG NH1 N -12.827 -0.555 2.639 1.00 . A A . 23 ARG NH1 1 1
4 2306 1 1 23 ARG NH2 N -14.496 -2.130 2.646 1.00 . A A . 23 ARG NH2 1 1
4 2307 1 1 23 ARG O O -8.490 -1.476 2.804 1.00 . A A . 23 ARG O 1 1
4 2308 1 1 24 HIS C C -7.043 1.637 3.538 1.00 . A A . 24 HIS C 1 1
4 2309 1 1 24 HIS CA C -8.400 1.056 3.927 1.00 . A A . 24 HIS CA 1 1
4 2310 1 1 24 HIS CB C -9.170 2.060 4.785 1.00 . A A . 24 HIS CB 1 1
4 2311 1 1 24 HIS CD2 C -11.080 2.857 3.221 1.00 . A A . 24 HIS CD2 1 1
4 2312 1 1 24 HIS CE1 C -10.558 4.985 3.138 1.00 . A A . 24 HIS CE1 1 1
4 2313 1 1 24 HIS CG C -9.977 3.036 3.986 1.00 . A A . 24 HIS CG 1 1
4 2314 1 1 24 HIS H H -8.083 -0.188 5.611 1.00 . A A . 24 HIS H 1 1
4 2315 1 1 24 HIS HA H -8.963 0.857 3.028 1.00 . A A . 24 HIS HA 1 1
4 2316 1 1 24 HIS HB2 H -9.847 1.524 5.434 1.00 . A A . 24 HIS HB2 1 1
4 2317 1 1 24 HIS HB3 H -8.470 2.621 5.387 1.00 . A A . 24 HIS HB3 1 1
4 2318 1 1 24 HIS HD1 H -8.926 4.824 4.361 1.00 . A A . 24 HIS HD1 1 1
4 2319 1 1 24 HIS HD2 H -11.596 1.923 3.048 1.00 . A A . 24 HIS HD2 1 1
4 2320 1 1 24 HIS HE1 H -10.573 6.038 2.898 1.00 . A A . 24 HIS HE1 1 1
4 2321 1 1 24 HIS N N -8.239 -0.204 4.643 1.00 . A A . 24 HIS N 1 1
4 2322 1 1 24 HIS ND1 N -9.675 4.380 3.912 1.00 . A A . 24 HIS ND1 1 1
4 2323 1 1 24 HIS NE2 N -11.421 4.083 2.706 1.00 . A A . 24 HIS NE2 1 1
4 2324 1 1 24 HIS O O -6.000 1.130 3.948 1.00 . A A . 24 HIS O 1 1
4 2325 1 1 25 ASN C C -5.400 4.424 3.289 1.00 . A A . 25 ASN C 1 1
4 2326 1 1 25 ASN CA C -5.839 3.350 2.298 1.00 . A A . 25 ASN CA 1 1
4 2327 1 1 25 ASN CB C -6.038 3.970 0.913 1.00 . A A . 25 ASN CB 1 1
4 2328 1 1 25 ASN CG C -4.806 4.707 0.427 1.00 . A A . 25 ASN CG 1 1
4 2329 1 1 25 ASN H H -7.930 3.060 2.449 1.00 . A A . 25 ASN H 1 1
4 2330 1 1 25 ASN HA H -5.069 2.596 2.238 1.00 . A A . 25 ASN HA 1 1
4 2331 1 1 25 ASN HB2 H -6.268 3.187 0.205 1.00 . A A . 25 ASN HB2 1 1
4 2332 1 1 25 ASN HB3 H -6.861 4.668 0.952 1.00 . A A . 25 ASN HB3 1 1
4 2333 1 1 25 ASN HD21 H -5.944 6.075 -0.461 1.00 . A A . 25 ASN HD21 1 1
4 2334 1 1 25 ASN HD22 H -4.238 6.301 -0.617 1.00 . A A . 25 ASN HD22 1 1
4 2335 1 1 25 ASN N N -7.067 2.702 2.743 1.00 . A A . 25 ASN N 1 1
4 2336 1 1 25 ASN ND2 N -5.017 5.805 -0.289 1.00 . A A . 25 ASN ND2 1 1
4 2337 1 1 25 ASN O O -4.210 4.588 3.556 1.00 . A A . 25 ASN O 1 1
4 2338 1 1 25 ASN OD1 O -3.677 4.294 0.692 1.00 . A A . 25 ASN OD1 1 1
4 2339 1 1 26 SER C C -5.221 5.690 5.937 1.00 . A A . 26 SER C 1 1
4 2340 1 1 26 SER CA C -6.085 6.212 4.793 1.00 . A A . 26 SER CA 1 1
4 2341 1 1 26 SER CB C -7.388 6.793 5.346 1.00 . A A . 26 SER CB 1 1
4 2342 1 1 26 SER H H -7.301 4.973 3.580 1.00 . A A . 26 SER H 1 1
4 2343 1 1 26 SER HA H -5.545 6.990 4.275 1.00 . A A . 26 SER HA 1 1
4 2344 1 1 26 SER HB2 H -7.867 7.386 4.582 1.00 . A A . 26 SER HB2 1 1
4 2345 1 1 26 SER HB3 H -8.043 5.985 5.638 1.00 . A A . 26 SER HB3 1 1
4 2346 1 1 26 SER HG H -6.668 8.402 6.200 1.00 . A A . 26 SER HG 1 1
4 2347 1 1 26 SER N N -6.371 5.152 3.833 1.00 . A A . 26 SER N 1 1
4 2348 1 1 26 SER O O -4.381 6.412 6.474 1.00 . A A . 26 SER O 1 1
4 2349 1 1 26 SER OG O -7.141 7.613 6.475 1.00 . A A . 26 SER OG 1 1
4 2350 1 1 27 TYR C C -3.268 3.450 6.927 1.00 . A A . 27 TYR C 1 1
4 2351 1 1 27 TYR CA C -4.677 3.813 7.386 1.00 . A A . 27 TYR CA 1 1
4 2352 1 1 27 TYR CB C -5.399 2.562 7.890 1.00 . A A . 27 TYR CB 1 1
4 2353 1 1 27 TYR CD1 C -6.999 3.846 9.362 1.00 . A A . 27 TYR CD1 1 1
4 2354 1 1 27 TYR CD2 C -7.877 2.091 8.009 1.00 . A A . 27 TYR CD2 1 1
4 2355 1 1 27 TYR CE1 C -8.262 4.101 9.859 1.00 . A A . 27 TYR CE1 1 1
4 2356 1 1 27 TYR CE2 C -9.144 2.340 8.500 1.00 . A A . 27 TYR CE2 1 1
4 2357 1 1 27 TYR CG C -6.783 2.838 8.431 1.00 . A A . 27 TYR CG 1 1
4 2358 1 1 27 TYR CZ C -9.331 3.346 9.425 1.00 . A A . 27 TYR CZ 1 1
4 2359 1 1 27 TYR H H -6.117 3.906 5.838 1.00 . A A . 27 TYR H 1 1
4 2360 1 1 27 TYR HA H -4.608 4.527 8.193 1.00 . A A . 27 TYR HA 1 1
4 2361 1 1 27 TYR HB2 H -5.495 1.858 7.078 1.00 . A A . 27 TYR HB2 1 1
4 2362 1 1 27 TYR HB3 H -4.816 2.113 8.682 1.00 . A A . 27 TYR HB3 1 1
4 2363 1 1 27 TYR HD1 H -6.159 4.436 9.700 1.00 . A A . 27 TYR HD1 1 1
4 2364 1 1 27 TYR HD2 H -7.727 1.304 7.284 1.00 . A A . 27 TYR HD2 1 1
4 2365 1 1 27 TYR HE1 H -8.409 4.889 10.584 1.00 . A A . 27 TYR HE1 1 1
4 2366 1 1 27 TYR HE2 H -9.982 1.749 8.160 1.00 . A A . 27 TYR HE2 1 1
4 2367 1 1 27 TYR HH H -11.199 3.731 9.186 1.00 . A A . 27 TYR HH 1 1
4 2368 1 1 27 TYR N N -5.434 4.432 6.304 1.00 . A A . 27 TYR N 1 1
4 2369 1 1 27 TYR O O -2.324 3.455 7.719 1.00 . A A . 27 TYR O 1 1
4 2370 1 1 27 TYR OH O -10.592 3.598 9.917 1.00 . A A . 27 TYR OH 1 1
4 2371 1 1 28 LEU C C -0.944 3.999 4.930 1.00 . A A . 28 LEU C 1 1
4 2372 1 1 28 LEU CA C -1.839 2.773 5.076 1.00 . A A . 28 LEU CA 1 1
4 2373 1 1 28 LEU CB C -2.028 2.099 3.716 1.00 . A A . 28 LEU CB 1 1
4 2374 1 1 28 LEU CD1 C 0.317 1.222 3.835 1.00 . A A . 28 LEU CD1 1 1
4 2375 1 1 28 LEU CD2 C -1.041 0.873 1.764 1.00 . A A . 28 LEU CD2 1 1
4 2376 1 1 28 LEU CG C -0.750 1.811 2.927 1.00 . A A . 28 LEU CG 1 1
4 2377 1 1 28 LEU H H -3.921 3.151 5.062 1.00 . A A . 28 LEU H 1 1
4 2378 1 1 28 LEU HA H -1.366 2.075 5.752 1.00 . A A . 28 LEU HA 1 1
4 2379 1 1 28 LEU HB2 H -2.534 1.160 3.879 1.00 . A A . 28 LEU HB2 1 1
4 2380 1 1 28 LEU HB3 H -2.652 2.743 3.113 1.00 . A A . 28 LEU HB3 1 1
4 2381 1 1 28 LEU HD11 H -0.072 0.342 4.324 1.00 . A A . 28 LEU HD11 1 1
4 2382 1 1 28 LEU HD12 H 0.600 1.952 4.580 1.00 . A A . 28 LEU HD12 1 1
4 2383 1 1 28 LEU HD13 H 1.183 0.954 3.247 1.00 . A A . 28 LEU HD13 1 1
4 2384 1 1 28 LEU HD21 H -0.117 0.618 1.268 1.00 . A A . 28 LEU HD21 1 1
4 2385 1 1 28 LEU HD22 H -1.703 1.362 1.065 1.00 . A A . 28 LEU HD22 1 1
4 2386 1 1 28 LEU HD23 H -1.511 -0.026 2.137 1.00 . A A . 28 LEU HD23 1 1
4 2387 1 1 28 LEU HG H -0.368 2.738 2.522 1.00 . A A . 28 LEU HG 1 1
4 2388 1 1 28 LEU N N -3.133 3.137 5.643 1.00 . A A . 28 LEU N 1 1
4 2389 1 1 28 LEU O O 0.219 3.983 5.334 1.00 . A A . 28 LEU O 1 1
4 2390 1 1 29 SER C C -0.286 6.877 5.484 1.00 . A A . 29 SER C 1 1
4 2391 1 1 29 SER CA C -0.745 6.296 4.149 1.00 . A A . 29 SER CA 1 1
4 2392 1 1 29 SER CB C -1.601 7.320 3.402 1.00 . A A . 29 SER CB 1 1
4 2393 1 1 29 SER H H -2.426 5.012 4.049 1.00 . A A . 29 SER H 1 1
4 2394 1 1 29 SER HA H 0.125 6.063 3.554 1.00 . A A . 29 SER HA 1 1
4 2395 1 1 29 SER HB2 H -2.605 7.303 3.795 1.00 . A A . 29 SER HB2 1 1
4 2396 1 1 29 SER HB3 H -1.178 8.306 3.537 1.00 . A A . 29 SER HB3 1 1
4 2397 1 1 29 SER HG H -1.632 6.079 1.886 1.00 . A A . 29 SER HG 1 1
4 2398 1 1 29 SER N N -1.494 5.061 4.351 1.00 . A A . 29 SER N 1 1
4 2399 1 1 29 SER O O 0.904 7.107 5.696 1.00 . A A . 29 SER O 1 1
4 2400 1 1 29 SER OG O -1.648 7.030 2.015 1.00 . A A . 29 SER OG 1 1
4 2401 1 1 30 ARG C C 0.131 6.835 8.400 1.00 . A A . 30 ARG C 1 1
4 2402 1 1 30 ARG CA C -0.936 7.666 7.692 1.00 . A A . 30 ARG CA 1 1
4 2403 1 1 30 ARG CB C -2.201 7.728 8.549 1.00 . A A . 30 ARG CB 1 1
4 2404 1 1 30 ARG CD C -3.736 6.563 10.163 1.00 . A A . 30 ARG CD 1 1
4 2405 1 1 30 ARG CG C -2.514 6.426 9.269 1.00 . A A . 30 ARG CG 1 1
4 2406 1 1 30 ARG CZ C -4.408 7.756 12.205 1.00 . A A . 30 ARG CZ 1 1
4 2407 1 1 30 ARG H H -2.171 6.907 6.151 1.00 . A A . 30 ARG H 1 1
4 2408 1 1 30 ARG HA H -0.559 8.668 7.550 1.00 . A A . 30 ARG HA 1 1
4 2409 1 1 30 ARG HB2 H -2.082 8.504 9.291 1.00 . A A . 30 ARG HB2 1 1
4 2410 1 1 30 ARG HB3 H -3.039 7.974 7.915 1.00 . A A . 30 ARG HB3 1 1
4 2411 1 1 30 ARG HD2 H -4.562 6.924 9.568 1.00 . A A . 30 ARG HD2 1 1
4 2412 1 1 30 ARG HD3 H -3.981 5.592 10.566 1.00 . A A . 30 ARG HD3 1 1
4 2413 1 1 30 ARG HE H -2.635 7.939 11.308 1.00 . A A . 30 ARG HE 1 1
4 2414 1 1 30 ARG HG2 H -2.703 5.656 8.535 1.00 . A A . 30 ARG HG2 1 1
4 2415 1 1 30 ARG HG3 H -1.665 6.147 9.874 1.00 . A A . 30 ARG HG3 1 1
4 2416 1 1 30 ARG HH11 H -5.811 6.518 11.443 1.00 . A A . 30 ARG HH11 1 1
4 2417 1 1 30 ARG HH12 H -6.271 7.365 12.883 1.00 . A A . 30 ARG HH12 1 1
4 2418 1 1 30 ARG HH21 H -3.230 9.060 13.204 1.00 . A A . 30 ARG HH21 1 1
4 2419 1 1 30 ARG HH22 H -4.803 8.811 13.883 1.00 . A A . 30 ARG HH22 1 1
4 2420 1 1 30 ARG N N -1.240 7.111 6.379 1.00 . A A . 30 ARG N 1 1
4 2421 1 1 30 ARG NE N -3.506 7.492 11.266 1.00 . A A . 30 ARG NE 1 1
4 2422 1 1 30 ARG NH1 N -5.594 7.165 12.174 1.00 . A A . 30 ARG NH1 1 1
4 2423 1 1 30 ARG NH2 N -4.123 8.613 13.177 1.00 . A A . 30 ARG NH2 1 1
4 2424 1 1 30 ARG O O 0.854 7.337 9.261 1.00 . A A . 30 ARG O 1 1
4 2425 1 1 31 HIS C C 2.586 4.889 8.034 1.00 . A A . 31 HIS C 1 1
4 2426 1 1 31 HIS CA C 1.200 4.660 8.630 1.00 . A A . 31 HIS CA 1 1
4 2427 1 1 31 HIS CB C 0.778 3.205 8.424 1.00 . A A . 31 HIS CB 1 1
4 2428 1 1 31 HIS CD2 C 2.628 1.539 7.698 1.00 . A A . 31 HIS CD2 1 1
4 2429 1 1 31 HIS CE1 C 3.355 0.980 9.689 1.00 . A A . 31 HIS CE1 1 1
4 2430 1 1 31 HIS CG C 1.895 2.225 8.606 1.00 . A A . 31 HIS CG 1 1
4 2431 1 1 31 HIS H H -0.382 5.220 7.339 1.00 . A A . 31 HIS H 1 1
4 2432 1 1 31 HIS HA H 1.238 4.868 9.688 1.00 . A A . 31 HIS HA 1 1
4 2433 1 1 31 HIS HB2 H 0.002 2.959 9.135 1.00 . A A . 31 HIS HB2 1 1
4 2434 1 1 31 HIS HB3 H 0.392 3.087 7.422 1.00 . A A . 31 HIS HB3 1 1
4 2435 1 1 31 HIS HD1 H 2.047 2.179 10.707 1.00 . A A . 31 HIS HD1 1 1
4 2436 1 1 31 HIS HD2 H 2.525 1.586 6.623 1.00 . A A . 31 HIS HD2 1 1
4 2437 1 1 31 HIS HE1 H 3.919 0.515 10.484 1.00 . A A . 31 HIS HE1 1 1
4 2438 1 1 31 HIS N N 0.222 5.561 8.031 1.00 . A A . 31 HIS N 1 1
4 2439 1 1 31 HIS ND1 N 2.375 1.852 9.844 1.00 . A A . 31 HIS ND1 1 1
4 2440 1 1 31 HIS NE2 N 3.528 0.773 8.397 1.00 . A A . 31 HIS NE2 1 1
4 2441 1 1 31 HIS O O 3.578 4.965 8.759 1.00 . A A . 31 HIS O 1 1
4 2442 1 1 32 GLN C C 4.691 6.357 6.659 1.00 . A A . 32 GLN C 1 1
4 2443 1 1 32 GLN CA C 3.910 5.214 6.019 1.00 . A A . 32 GLN CA 1 1
4 2444 1 1 32 GLN CB C 3.662 5.516 4.540 1.00 . A A . 32 GLN CB 1 1
4 2445 1 1 32 GLN CD C 3.269 4.546 2.240 1.00 . A A . 32 GLN CD 1 1
4 2446 1 1 32 GLN CG C 3.225 4.302 3.736 1.00 . A A . 32 GLN CG 1 1
4 2447 1 1 32 GLN H H 1.821 4.926 6.188 1.00 . A A . 32 GLN H 1 1
4 2448 1 1 32 GLN HA H 4.492 4.308 6.099 1.00 . A A . 32 GLN HA 1 1
4 2449 1 1 32 GLN HB2 H 2.891 6.268 4.463 1.00 . A A . 32 GLN HB2 1 1
4 2450 1 1 32 GLN HB3 H 4.573 5.900 4.105 1.00 . A A . 32 GLN HB3 1 1
4 2451 1 1 32 GLN HE21 H 1.965 3.076 1.938 1.00 . A A . 32 GLN HE21 1 1
4 2452 1 1 32 GLN HE22 H 2.515 3.895 0.520 1.00 . A A . 32 GLN HE22 1 1
4 2453 1 1 32 GLN HG2 H 3.881 3.476 3.969 1.00 . A A . 32 GLN HG2 1 1
4 2454 1 1 32 GLN HG3 H 2.214 4.046 4.015 1.00 . A A . 32 GLN HG3 1 1
4 2455 1 1 32 GLN N N 2.646 4.995 6.711 1.00 . A A . 32 GLN N 1 1
4 2456 1 1 32 GLN NE2 N 2.507 3.759 1.490 1.00 . A A . 32 GLN NE2 1 1
4 2457 1 1 32 GLN O O 5.900 6.481 6.463 1.00 . A A . 32 GLN O 1 1
4 2458 1 1 32 GLN OE1 O 3.980 5.431 1.765 1.00 . A A . 32 GLN OE1 1 1
4 2459 1 1 33 ARG C C 5.850 7.878 8.877 1.00 . A A . 33 ARG C 1 1
4 2460 1 1 33 ARG CA C 4.620 8.322 8.092 1.00 . A A . 33 ARG CA 1 1
4 2461 1 1 33 ARG CB C 3.623 9.006 9.029 1.00 . A A . 33 ARG CB 1 1
4 2462 1 1 33 ARG CD C 2.436 10.789 7.714 1.00 . A A . 33 ARG CD 1 1
4 2463 1 1 33 ARG CG C 2.326 9.411 8.348 1.00 . A A . 33 ARG CG 1 1
4 2464 1 1 33 ARG CZ C 2.499 10.243 5.318 1.00 . A A . 33 ARG CZ 1 1
4 2465 1 1 33 ARG H H 3.031 7.037 7.542 1.00 . A A . 33 ARG H 1 1
4 2466 1 1 33 ARG HA H 4.927 9.026 7.333 1.00 . A A . 33 ARG HA 1 1
4 2467 1 1 33 ARG HB2 H 3.383 8.329 9.836 1.00 . A A . 33 ARG HB2 1 1
4 2468 1 1 33 ARG HB3 H 4.082 9.893 9.438 1.00 . A A . 33 ARG HB3 1 1
4 2469 1 1 33 ARG HD2 H 1.444 11.199 7.601 1.00 . A A . 33 ARG HD2 1 1
4 2470 1 1 33 ARG HD3 H 3.016 11.424 8.367 1.00 . A A . 33 ARG HD3 1 1
4 2471 1 1 33 ARG HE H 3.991 11.092 6.333 1.00 . A A . 33 ARG HE 1 1
4 2472 1 1 33 ARG HG2 H 2.094 8.690 7.578 1.00 . A A . 33 ARG HG2 1 1
4 2473 1 1 33 ARG HG3 H 1.534 9.424 9.082 1.00 . A A . 33 ARG HG3 1 1
4 2474 1 1 33 ARG HH11 H 0.773 9.766 6.254 1.00 . A A . 33 ARG HH11 1 1
4 2475 1 1 33 ARG HH12 H 0.831 9.387 4.564 1.00 . A A . 33 ARG HH12 1 1
4 2476 1 1 33 ARG HH21 H 4.079 10.597 4.108 1.00 . A A . 33 ARG HH21 1 1
4 2477 1 1 33 ARG HH22 H 2.712 9.859 3.345 1.00 . A A . 33 ARG HH22 1 1
4 2478 1 1 33 ARG N N 3.992 7.189 7.424 1.00 . A A . 33 ARG N 1 1
4 2479 1 1 33 ARG NE N 3.081 10.739 6.405 1.00 . A A . 33 ARG NE 1 1
4 2480 1 1 33 ARG NH1 N 1.267 9.758 5.384 1.00 . A A . 33 ARG NH1 1 1
4 2481 1 1 33 ARG NH2 N 3.150 10.233 4.162 1.00 . A A . 33 ARG NH2 1 1
4 2482 1 1 33 ARG O O 6.883 8.548 8.864 1.00 . A A . 33 ARG O 1 1
4 2483 1 1 34 ILE C C 7.976 5.743 9.456 1.00 . A A . 34 ILE C 1 1
4 2484 1 1 34 ILE CA C 6.834 6.211 10.351 1.00 . A A . 34 ILE CA 1 1
4 2485 1 1 34 ILE CB C 6.375 5.036 11.236 1.00 . A A . 34 ILE CB 1 1
4 2486 1 1 34 ILE CD1 C 6.223 2.503 11.044 1.00 . A A . 34 ILE CD1 1 1
4 2487 1 1 34 ILE CG1 C 5.991 3.836 10.368 1.00 . A A . 34 ILE CG1 1 1
4 2488 1 1 34 ILE CG2 C 5.206 5.458 12.113 1.00 . A A . 34 ILE CG2 1 1
4 2489 1 1 34 ILE H H 4.883 6.255 9.532 1.00 . A A . 34 ILE H 1 1
4 2490 1 1 34 ILE HA H 7.195 7.000 10.995 1.00 . A A . 34 ILE HA 1 1
4 2491 1 1 34 ILE HB H 7.196 4.758 11.880 1.00 . A A . 34 ILE HB 1 1
4 2492 1 1 34 ILE HD11 H 6.764 2.657 11.967 1.00 . A A . 34 ILE HD11 1 1
4 2493 1 1 34 ILE HD12 H 5.272 2.037 11.259 1.00 . A A . 34 ILE HD12 1 1
4 2494 1 1 34 ILE HD13 H 6.799 1.863 10.392 1.00 . A A . 34 ILE HD13 1 1
4 2495 1 1 34 ILE HG12 H 4.944 3.902 10.116 1.00 . A A . 34 ILE HG12 1 1
4 2496 1 1 34 ILE HG13 H 6.577 3.855 9.460 1.00 . A A . 34 ILE HG13 1 1
4 2497 1 1 34 ILE HG21 H 5.580 5.966 12.990 1.00 . A A . 34 ILE HG21 1 1
4 2498 1 1 34 ILE HG22 H 4.563 6.125 11.558 1.00 . A A . 34 ILE HG22 1 1
4 2499 1 1 34 ILE HG23 H 4.647 4.585 12.413 1.00 . A A . 34 ILE HG23 1 1
4 2500 1 1 34 ILE N N 5.732 6.744 9.561 1.00 . A A . 34 ILE N 1 1
4 2501 1 1 34 ILE O O 9.108 5.577 9.911 1.00 . A A . 34 ILE O 1 1
4 2502 1 1 35 HIS C C 9.422 6.274 6.620 1.00 . A A . 35 HIS C 1 1
4 2503 1 1 35 HIS CA C 8.674 5.085 7.218 1.00 . A A . 35 HIS CA 1 1
4 2504 1 1 35 HIS CB C 8.016 4.270 6.105 1.00 . A A . 35 HIS CB 1 1
4 2505 1 1 35 HIS CD2 C 6.552 2.259 6.840 1.00 . A A . 35 HIS CD2 1 1
4 2506 1 1 35 HIS CE1 C 8.125 0.735 6.934 1.00 . A A . 35 HIS CE1 1 1
4 2507 1 1 35 HIS CG C 7.717 2.855 6.495 1.00 . A A . 35 HIS CG 1 1
4 2508 1 1 35 HIS H H 6.752 5.681 7.876 1.00 . A A . 35 HIS H 1 1
4 2509 1 1 35 HIS HA H 9.380 4.459 7.742 1.00 . A A . 35 HIS HA 1 1
4 2510 1 1 35 HIS HB2 H 7.085 4.740 5.826 1.00 . A A . 35 HIS HB2 1 1
4 2511 1 1 35 HIS HB3 H 8.673 4.247 5.248 1.00 . A A . 35 HIS HB3 1 1
4 2512 1 1 35 HIS HD1 H 9.636 1.994 6.371 1.00 . A A . 35 HIS HD1 1 1
4 2513 1 1 35 HIS HD2 H 5.581 2.731 6.894 1.00 . A A . 35 HIS HD2 1 1
4 2514 1 1 35 HIS HE1 H 8.637 -0.206 7.071 1.00 . A A . 35 HIS HE1 1 1
4 2515 1 1 35 HIS N N 7.672 5.532 8.179 1.00 . A A . 35 HIS N 1 1
4 2516 1 1 35 HIS ND1 N 8.683 1.874 6.565 1.00 . A A . 35 HIS ND1 1 1
4 2517 1 1 35 HIS NE2 N 6.832 0.942 7.108 1.00 . A A . 35 HIS NE2 1 1
4 2518 1 1 35 HIS O O 10.653 6.307 6.612 1.00 . A A . 35 HIS O 1 1
4 2519 1 1 36 THR C C 9.260 9.607 6.497 1.00 . A A . 36 THR C 1 1
4 2520 1 1 36 THR CA C 9.260 8.438 5.519 1.00 . A A . 36 THR CA 1 1
4 2521 1 1 36 THR CB C 8.508 8.854 4.240 1.00 . A A . 36 THR CB 1 1
4 2522 1 1 36 THR CG2 C 7.005 8.859 4.474 1.00 . A A . 36 THR CG2 1 1
4 2523 1 1 36 THR H H 7.694 7.165 6.157 1.00 . A A . 36 THR H 1 1
4 2524 1 1 36 THR HA H 10.280 8.205 5.252 1.00 . A A . 36 THR HA 1 1
4 2525 1 1 36 THR HB H 8.734 8.140 3.460 1.00 . A A . 36 THR HB 1 1
4 2526 1 1 36 THR HG1 H 9.888 10.226 3.923 1.00 . A A . 36 THR HG1 1 1
4 2527 1 1 36 THR HG21 H 6.612 7.866 4.313 1.00 . A A . 36 THR HG21 1 1
4 2528 1 1 36 THR HG22 H 6.536 9.547 3.786 1.00 . A A . 36 THR HG22 1 1
4 2529 1 1 36 THR HG23 H 6.799 9.168 5.488 1.00 . A A . 36 THR HG23 1 1
4 2530 1 1 36 THR N N 8.669 7.249 6.120 1.00 . A A . 36 THR N 1 1
4 2531 1 1 36 THR O O 8.265 9.863 7.174 1.00 . A A . 36 THR O 1 1
4 2532 1 1 36 THR OG1 O 8.936 10.154 3.821 1.00 . A A . 36 THR OG1 1 1
4 2533 1 1 37 GLY C C 11.860 12.097 7.421 1.00 . A A . 37 GLY C 1 1
4 2534 1 1 37 GLY CA C 10.490 11.450 7.465 1.00 . A A . 37 GLY CA 1 1
4 2535 1 1 37 GLY H H 11.145 10.065 6.003 1.00 . A A . 37 GLY H 1 1
4 2536 1 1 37 GLY HA2 H 9.748 12.184 7.191 1.00 . A A . 37 GLY HA2 1 1
4 2537 1 1 37 GLY HA3 H 10.296 11.115 8.474 1.00 . A A . 37 GLY HA3 1 1
4 2538 1 1 37 GLY N N 10.383 10.315 6.567 1.00 . A A . 37 GLY N 1 1
4 2539 1 1 37 GLY O O 12.097 13.010 6.630 1.00 . A A . 37 GLY O 1 1
4 2540 1 1 38 GLU C C 15.150 11.081 8.031 1.00 . A A . 38 GLU C 1 1
4 2541 1 1 38 GLU CA C 14.118 12.165 8.328 1.00 . A A . 38 GLU CA 1 1
4 2542 1 1 38 GLU CB C 14.389 12.780 9.703 1.00 . A A . 38 GLU CB 1 1
4 2543 1 1 38 GLU CD C 12.184 13.808 10.384 1.00 . A A . 38 GLU CD 1 1
4 2544 1 1 38 GLU CG C 13.617 14.064 9.958 1.00 . A A . 38 GLU CG 1 1
4 2545 1 1 38 GLU H H 12.516 10.894 8.878 1.00 . A A . 38 GLU H 1 1
4 2546 1 1 38 GLU HA H 14.197 12.936 7.577 1.00 . A A . 38 GLU HA 1 1
4 2547 1 1 38 GLU HB2 H 14.118 12.063 10.464 1.00 . A A . 38 GLU HB2 1 1
4 2548 1 1 38 GLU HB3 H 15.443 12.997 9.785 1.00 . A A . 38 GLU HB3 1 1
4 2549 1 1 38 GLU HG2 H 14.114 14.619 10.740 1.00 . A A . 38 GLU HG2 1 1
4 2550 1 1 38 GLU HG3 H 13.608 14.650 9.051 1.00 . A A . 38 GLU HG3 1 1
4 2551 1 1 38 GLU N N 12.765 11.624 8.273 1.00 . A A . 38 GLU N 1 1
4 2552 1 1 38 GLU O O 15.113 9.996 8.612 1.00 . A A . 38 GLU O 1 1
4 2553 1 1 38 GLU OE1 O 11.955 12.855 11.158 1.00 . A A . 38 GLU OE1 1 1
4 2554 1 1 38 GLU OE2 O 11.291 14.562 9.943 1.00 . A A . 38 GLU OE2 1 1
4 2555 1 1 39 LYS C C 18.483 10.924 7.211 1.00 . A A . 39 LYS C 1 1
4 2556 1 1 39 LYS CA C 17.114 10.437 6.747 1.00 . A A . 39 LYS CA 1 1
4 2557 1 1 39 LYS CB C 17.123 10.230 5.230 1.00 . A A . 39 LYS CB 1 1
4 2558 1 1 39 LYS CD C 14.785 9.737 4.453 1.00 . A A . 39 LYS CD 1 1
4 2559 1 1 39 LYS CE C 14.690 10.216 3.013 1.00 . A A . 39 LYS CE 1 1
4 2560 1 1 39 LYS CG C 16.157 9.158 4.757 1.00 . A A . 39 LYS CG 1 1
4 2561 1 1 39 LYS H H 16.048 12.264 6.693 1.00 . A A . 39 LYS H 1 1
4 2562 1 1 39 LYS HA H 16.898 9.495 7.229 1.00 . A A . 39 LYS HA 1 1
4 2563 1 1 39 LYS HB2 H 16.858 11.161 4.751 1.00 . A A . 39 LYS HB2 1 1
4 2564 1 1 39 LYS HB3 H 18.120 9.948 4.923 1.00 . A A . 39 LYS HB3 1 1
4 2565 1 1 39 LYS HD2 H 14.038 8.976 4.618 1.00 . A A . 39 LYS HD2 1 1
4 2566 1 1 39 LYS HD3 H 14.603 10.573 5.114 1.00 . A A . 39 LYS HD3 1 1
4 2567 1 1 39 LYS HE2 H 15.093 9.452 2.366 1.00 . A A . 39 LYS HE2 1 1
4 2568 1 1 39 LYS HE3 H 13.650 10.381 2.771 1.00 . A A . 39 LYS HE3 1 1
4 2569 1 1 39 LYS HG2 H 16.550 8.702 3.861 1.00 . A A . 39 LYS HG2 1 1
4 2570 1 1 39 LYS HG3 H 16.058 8.409 5.531 1.00 . A A . 39 LYS HG3 1 1
4 2571 1 1 39 LYS HZ1 H 16.400 11.272 2.446 1.00 . A A . 39 LYS HZ1 1 1
4 2572 1 1 39 LYS HZ2 H 15.523 12.007 3.692 1.00 . A A . 39 LYS HZ2 1 1
4 2573 1 1 39 LYS HZ3 H 14.953 12.077 2.101 1.00 . A A . 39 LYS HZ3 1 1
4 2574 1 1 39 LYS N N 16.071 11.383 7.122 1.00 . A A . 39 LYS N 1 1
4 2575 1 1 39 LYS NZ N 15.445 11.481 2.798 1.00 . A A . 39 LYS NZ 1 1
4 2576 1 1 39 LYS O O 18.708 12.117 7.416 1.00 . A A . 39 LYS O 1 1
4 2577 1 1 40 PRO C C 21.584 11.032 6.756 1.00 . A A . 40 PRO C 1 1
4 2578 1 1 40 PRO CA C 20.785 10.291 7.822 1.00 . A A . 40 PRO CA 1 1
4 2579 1 1 40 PRO CB C 21.395 8.912 8.085 1.00 . A A . 40 PRO CB 1 1
4 2580 1 1 40 PRO CD C 19.224 8.539 7.157 1.00 . A A . 40 PRO CD 1 1
4 2581 1 1 40 PRO CG C 20.620 7.983 7.216 1.00 . A A . 40 PRO CG 1 1
4 2582 1 1 40 PRO HA H 20.785 10.867 8.736 1.00 . A A . 40 PRO HA 1 1
4 2583 1 1 40 PRO HB2 H 22.443 8.922 7.818 1.00 . A A . 40 PRO HB2 1 1
4 2584 1 1 40 PRO HB3 H 21.286 8.659 9.129 1.00 . A A . 40 PRO HB3 1 1
4 2585 1 1 40 PRO HD2 H 18.786 8.356 6.187 1.00 . A A . 40 PRO HD2 1 1
4 2586 1 1 40 PRO HD3 H 18.613 8.108 7.936 1.00 . A A . 40 PRO HD3 1 1
4 2587 1 1 40 PRO HG2 H 21.055 7.954 6.229 1.00 . A A . 40 PRO HG2 1 1
4 2588 1 1 40 PRO HG3 H 20.611 6.995 7.652 1.00 . A A . 40 PRO HG3 1 1
4 2589 1 1 40 PRO N N 19.422 9.981 7.382 1.00 . A A . 40 PRO N 1 1
4 2590 1 1 40 PRO O O 21.022 11.534 5.782 1.00 . A A . 40 PRO O 1 1
4 2591 1 1 41 SER C C 23.296 11.572 4.568 1.00 . A A . 41 SER C 1 1
4 2592 1 1 41 SER CA C 23.774 11.780 6.001 1.00 . A A . 41 SER CA 1 1
4 2593 1 1 41 SER CB C 25.211 11.276 6.150 1.00 . A A . 41 SER CB 1 1
4 2594 1 1 41 SER H H 23.287 10.677 7.741 1.00 . A A . 41 SER H 1 1
4 2595 1 1 41 SER HA H 23.747 12.836 6.228 1.00 . A A . 41 SER HA 1 1
4 2596 1 1 41 SER HB2 H 25.232 10.208 5.999 1.00 . A A . 41 SER HB2 1 1
4 2597 1 1 41 SER HB3 H 25.836 11.757 5.411 1.00 . A A . 41 SER HB3 1 1
4 2598 1 1 41 SER HG H 26.673 11.690 7.386 1.00 . A A . 41 SER HG 1 1
4 2599 1 1 41 SER N N 22.898 11.097 6.946 1.00 . A A . 41 SER N 1 1
4 2600 1 1 41 SER O O 23.326 10.457 4.047 1.00 . A A . 41 SER O 1 1
4 2601 1 1 41 SER OG O 25.722 11.566 7.439 1.00 . A A . 41 SER OG 1 1
4 2602 1 1 42 GLY C C 21.542 13.773 2.169 1.00 . A A . 42 GLY C 1 1
4 2603 1 1 42 GLY CA C 22.374 12.570 2.567 1.00 . A A . 42 GLY CA 1 1
4 2604 1 1 42 GLY H H 22.853 13.517 4.400 1.00 . A A . 42 GLY H 1 1
4 2605 1 1 42 GLY HA2 H 23.223 12.497 1.904 1.00 . A A . 42 GLY HA2 1 1
4 2606 1 1 42 GLY HA3 H 21.771 11.680 2.463 1.00 . A A . 42 GLY HA3 1 1
4 2607 1 1 42 GLY N N 22.853 12.654 3.934 1.00 . A A . 42 GLY N 1 1
4 2608 1 1 42 GLY O O 20.313 13.750 2.224 1.00 . A A . 42 GLY O 1 1
4 2609 1 1 43 PRO C C 20.811 15.938 0.022 1.00 . A A . 43 PRO C 1 1
4 2610 1 1 43 PRO CA C 21.555 16.095 1.344 1.00 . A A . 43 PRO CA 1 1
4 2611 1 1 43 PRO CB C 22.712 17.085 1.192 1.00 . A A . 43 PRO CB 1 1
4 2612 1 1 43 PRO CD C 23.686 14.954 1.669 1.00 . A A . 43 PRO CD 1 1
4 2613 1 1 43 PRO CG C 23.903 16.235 0.912 1.00 . A A . 43 PRO CG 1 1
4 2614 1 1 43 PRO HA H 20.871 16.451 2.100 1.00 . A A . 43 PRO HA 1 1
4 2615 1 1 43 PRO HB2 H 22.506 17.760 0.374 1.00 . A A . 43 PRO HB2 1 1
4 2616 1 1 43 PRO HB3 H 22.834 17.645 2.107 1.00 . A A . 43 PRO HB3 1 1
4 2617 1 1 43 PRO HD2 H 24.096 14.118 1.122 1.00 . A A . 43 PRO HD2 1 1
4 2618 1 1 43 PRO HD3 H 24.128 15.018 2.652 1.00 . A A . 43 PRO HD3 1 1
4 2619 1 1 43 PRO HG2 H 23.972 16.037 -0.147 1.00 . A A . 43 PRO HG2 1 1
4 2620 1 1 43 PRO HG3 H 24.797 16.730 1.262 1.00 . A A . 43 PRO HG3 1 1
4 2621 1 1 43 PRO N N 22.219 14.856 1.759 1.00 . A A . 43 PRO N 1 1
4 2622 1 1 43 PRO O O 20.186 16.880 -0.465 1.00 . A A . 43 PRO O 1 1
4 2623 1 1 44 SER C C 18.792 15.007 -1.820 1.00 . A A . 44 SER C 1 1
4 2624 1 1 44 SER CA C 20.218 14.463 -1.822 1.00 . A A . 44 SER CA 1 1
4 2625 1 1 44 SER CB C 20.201 12.958 -2.093 1.00 . A A . 44 SER CB 1 1
4 2626 1 1 44 SER H H 21.396 14.031 -0.116 1.00 . A A . 44 SER H 1 1
4 2627 1 1 44 SER HA H 20.777 14.955 -2.604 1.00 . A A . 44 SER HA 1 1
4 2628 1 1 44 SER HB2 H 19.907 12.782 -3.117 1.00 . A A . 44 SER HB2 1 1
4 2629 1 1 44 SER HB3 H 21.189 12.554 -1.927 1.00 . A A . 44 SER HB3 1 1
4 2630 1 1 44 SER HG H 19.319 11.351 -1.402 1.00 . A A . 44 SER HG 1 1
4 2631 1 1 44 SER N N 20.882 14.742 -0.554 1.00 . A A . 44 SER N 1 1
4 2632 1 1 44 SER O O 18.209 15.246 -0.762 1.00 . A A . 44 SER O 1 1
4 2633 1 1 44 SER OG O 19.286 12.296 -1.236 1.00 . A A . 44 SER OG 1 1
4 2634 1 1 45 SER C C 15.869 14.767 -2.523 1.00 . A A . 45 SER C 1 1
4 2635 1 1 45 SER CA C 16.882 15.720 -3.149 1.00 . A A . 45 SER CA 1 1
4 2636 1 1 45 SER CB C 16.545 15.943 -4.625 1.00 . A A . 45 SER CB 1 1
4 2637 1 1 45 SER H H 18.754 14.991 -3.818 1.00 . A A . 45 SER H 1 1
4 2638 1 1 45 SER HA H 16.836 16.667 -2.631 1.00 . A A . 45 SER HA 1 1
4 2639 1 1 45 SER HB2 H 15.581 16.422 -4.703 1.00 . A A . 45 SER HB2 1 1
4 2640 1 1 45 SER HB3 H 17.299 16.576 -5.071 1.00 . A A . 45 SER HB3 1 1
4 2641 1 1 45 SER HG H 17.340 14.576 -5.781 1.00 . A A . 45 SER HG 1 1
4 2642 1 1 45 SER N N 18.237 15.201 -3.012 1.00 . A A . 45 SER N 1 1
4 2643 1 1 45 SER O O 16.051 13.550 -2.541 1.00 . A A . 45 SER O 1 1
4 2644 1 1 45 SER OG O 16.504 14.714 -5.329 1.00 . A A . 45 SER OG 1 1
4 2645 1 1 46 GLY C C 13.375 15.034 0.024 1.00 . A A . 46 GLY C 1 1
4 2646 1 1 46 GLY CA C 13.772 14.516 -1.344 1.00 . A A . 46 GLY CA 1 1
4 2647 1 1 46 GLY H H 14.707 16.305 -1.984 1.00 . A A . 46 GLY H 1 1
4 2648 1 1 46 GLY HA2 H 12.900 14.506 -1.981 1.00 . A A . 46 GLY HA2 1 1
4 2649 1 1 46 GLY HA3 H 14.142 13.507 -1.241 1.00 . A A . 46 GLY HA3 1 1
4 2650 1 1 46 GLY N N 14.799 15.330 -1.969 1.00 . A A . 46 GLY N 1 1
4 2651 1 1 46 GLY O O 14.055 14.725 1.002 1.00 . A A . 46 GLY O 1 1
4 2652 2 2 1 ZN ZN ZN 4.962 0.083 7.136 1.00 . B A . 181 ZN ZN 1 1
5 2653 1 1 1 GLY C C 13.533 -21.896 4.673 1.00 . A A . 1 GLY C 1 1
5 2654 1 1 1 GLY CA C 14.776 -22.321 5.430 1.00 . A A . 1 GLY CA 1 1
5 2655 1 1 1 GLY H1 H 16.087 -23.940 5.053 1.00 . A A . 1 GLY H1 1 1
5 2656 1 1 1 GLY HA2 H 14.479 -22.857 6.318 1.00 . A A . 1 GLY HA2 1 1
5 2657 1 1 1 GLY HA3 H 15.325 -21.437 5.722 1.00 . A A . 1 GLY HA3 1 1
5 2658 1 1 1 GLY N N 15.646 -23.170 4.637 1.00 . A A . 1 GLY N 1 1
5 2659 1 1 1 GLY O O 13.609 -21.518 3.504 1.00 . A A . 1 GLY O 1 1
5 2660 1 1 2 SER C C 10.510 -20.375 5.422 1.00 . A A . 2 SER C 1 1
5 2661 1 1 2 SER CA C 11.120 -21.585 4.721 1.00 . A A . 2 SER CA 1 1
5 2662 1 1 2 SER CB C 10.140 -22.759 4.762 1.00 . A A . 2 SER CB 1 1
5 2663 1 1 2 SER H H 12.390 -22.271 6.270 1.00 . A A . 2 SER H 1 1
5 2664 1 1 2 SER HA H 11.318 -21.328 3.691 1.00 . A A . 2 SER HA 1 1
5 2665 1 1 2 SER HB2 H 10.469 -23.524 4.075 1.00 . A A . 2 SER HB2 1 1
5 2666 1 1 2 SER HB3 H 10.109 -23.164 5.763 1.00 . A A . 2 SER HB3 1 1
5 2667 1 1 2 SER HG H 8.890 -21.676 3.711 1.00 . A A . 2 SER HG 1 1
5 2668 1 1 2 SER N N 12.385 -21.961 5.340 1.00 . A A . 2 SER N 1 1
5 2669 1 1 2 SER O O 10.126 -20.448 6.589 1.00 . A A . 2 SER O 1 1
5 2670 1 1 2 SER OG O 8.834 -22.347 4.396 1.00 . A A . 2 SER OG 1 1
5 2671 1 1 3 SER C C 8.342 -18.057 5.198 1.00 . A A . 3 SER C 1 1
5 2672 1 1 3 SER CA C 9.866 -18.033 5.253 1.00 . A A . 3 SER CA 1 1
5 2673 1 1 3 SER CB C 10.396 -16.818 4.489 1.00 . A A . 3 SER CB 1 1
5 2674 1 1 3 SER H H 10.749 -19.267 3.775 1.00 . A A . 3 SER H 1 1
5 2675 1 1 3 SER HA H 10.176 -17.963 6.285 1.00 . A A . 3 SER HA 1 1
5 2676 1 1 3 SER HB2 H 10.043 -16.855 3.470 1.00 . A A . 3 SER HB2 1 1
5 2677 1 1 3 SER HB3 H 10.039 -15.915 4.963 1.00 . A A . 3 SER HB3 1 1
5 2678 1 1 3 SER HG H 12.136 -16.580 5.359 1.00 . A A . 3 SER HG 1 1
5 2679 1 1 3 SER N N 10.425 -19.262 4.701 1.00 . A A . 3 SER N 1 1
5 2680 1 1 3 SER O O 7.671 -17.966 6.225 1.00 . A A . 3 SER O 1 1
5 2681 1 1 3 SER OG O 11.813 -16.800 4.481 1.00 . A A . 3 SER OG 1 1
5 2682 1 1 4 GLY C C 5.944 -18.113 2.367 1.00 . A A . 4 GLY C 1 1
5 2683 1 1 4 GLY CA C 6.360 -18.215 3.821 1.00 . A A . 4 GLY CA 1 1
5 2684 1 1 4 GLY H H 8.386 -18.250 3.206 1.00 . A A . 4 GLY H 1 1
5 2685 1 1 4 GLY HA2 H 5.983 -19.141 4.229 1.00 . A A . 4 GLY HA2 1 1
5 2686 1 1 4 GLY HA3 H 5.926 -17.390 4.367 1.00 . A A . 4 GLY HA3 1 1
5 2687 1 1 4 GLY N N 7.801 -18.181 3.989 1.00 . A A . 4 GLY N 1 1
5 2688 1 1 4 GLY O O 6.465 -17.283 1.622 1.00 . A A . 4 GLY O 1 1
5 2689 1 1 5 SER C C 3.120 -18.365 0.499 1.00 . A A . 5 SER C 1 1
5 2690 1 1 5 SER CA C 4.520 -18.965 0.586 1.00 . A A . 5 SER CA 1 1
5 2691 1 1 5 SER CB C 4.512 -20.391 0.031 1.00 . A A . 5 SER CB 1 1
5 2692 1 1 5 SER H H 4.626 -19.598 2.603 1.00 . A A . 5 SER H 1 1
5 2693 1 1 5 SER HA H 5.195 -18.362 -0.004 1.00 . A A . 5 SER HA 1 1
5 2694 1 1 5 SER HB2 H 4.090 -21.058 0.767 1.00 . A A . 5 SER HB2 1 1
5 2695 1 1 5 SER HB3 H 3.913 -20.421 -0.868 1.00 . A A . 5 SER HB3 1 1
5 2696 1 1 5 SER HG H 6.373 -20.064 -0.486 1.00 . A A . 5 SER HG 1 1
5 2697 1 1 5 SER N N 5.003 -18.960 1.962 1.00 . A A . 5 SER N 1 1
5 2698 1 1 5 SER O O 2.905 -17.358 -0.175 1.00 . A A . 5 SER O 1 1
5 2699 1 1 5 SER OG O 5.825 -20.824 -0.279 1.00 . A A . 5 SER OG 1 1
5 2700 1 1 6 SER C C 0.339 -18.157 2.594 1.00 . A A . 6 SER C 1 1
5 2701 1 1 6 SER CA C 0.790 -18.524 1.184 1.00 . A A . 6 SER CA 1 1
5 2702 1 1 6 SER CB C -0.134 -19.597 0.604 1.00 . A A . 6 SER CB 1 1
5 2703 1 1 6 SER H H 2.405 -19.791 1.704 1.00 . A A . 6 SER H 1 1
5 2704 1 1 6 SER HA H 0.739 -17.643 0.562 1.00 . A A . 6 SER HA 1 1
5 2705 1 1 6 SER HB2 H 0.133 -19.780 -0.426 1.00 . A A . 6 SER HB2 1 1
5 2706 1 1 6 SER HB3 H -0.023 -20.509 1.173 1.00 . A A . 6 SER HB3 1 1
5 2707 1 1 6 SER HG H -1.534 -18.228 0.645 1.00 . A A . 6 SER HG 1 1
5 2708 1 1 6 SER N N 2.171 -18.992 1.186 1.00 . A A . 6 SER N 1 1
5 2709 1 1 6 SER O O 0.357 -18.989 3.500 1.00 . A A . 6 SER O 1 1
5 2710 1 1 6 SER OG O -1.489 -19.186 0.658 1.00 . A A . 6 SER OG 1 1
5 2711 1 1 7 GLY C C -2.027 -16.461 4.203 1.00 . A A . 7 GLY C 1 1
5 2712 1 1 7 GLY CA C -0.516 -16.446 4.074 1.00 . A A . 7 GLY CA 1 1
5 2713 1 1 7 GLY H H -0.060 -16.283 2.012 1.00 . A A . 7 GLY H 1 1
5 2714 1 1 7 GLY HA2 H -0.094 -17.086 4.834 1.00 . A A . 7 GLY HA2 1 1
5 2715 1 1 7 GLY HA3 H -0.164 -15.437 4.230 1.00 . A A . 7 GLY HA3 1 1
5 2716 1 1 7 GLY N N -0.066 -16.903 2.772 1.00 . A A . 7 GLY N 1 1
5 2717 1 1 7 GLY O O -2.732 -16.890 3.289 1.00 . A A . 7 GLY O 1 1
5 2718 1 1 8 THR C C -4.522 -14.557 5.377 1.00 . A A . 8 THR C 1 1
5 2719 1 1 8 THR CA C -3.962 -15.959 5.591 1.00 . A A . 8 THR CA 1 1
5 2720 1 1 8 THR CB C -4.297 -16.420 7.022 1.00 . A A . 8 THR CB 1 1
5 2721 1 1 8 THR CG2 C -5.793 -16.335 7.282 1.00 . A A . 8 THR CG2 1 1
5 2722 1 1 8 THR H H -1.913 -15.667 6.034 1.00 . A A . 8 THR H 1 1
5 2723 1 1 8 THR HA H -4.437 -16.636 4.896 1.00 . A A . 8 THR HA 1 1
5 2724 1 1 8 THR HB H -3.787 -15.773 7.721 1.00 . A A . 8 THR HB 1 1
5 2725 1 1 8 THR HG1 H -4.202 -18.103 8.047 1.00 . A A . 8 THR HG1 1 1
5 2726 1 1 8 THR HG21 H -6.325 -16.390 6.344 1.00 . A A . 8 THR HG21 1 1
5 2727 1 1 8 THR HG22 H -6.021 -15.399 7.770 1.00 . A A . 8 THR HG22 1 1
5 2728 1 1 8 THR HG23 H -6.096 -17.155 7.916 1.00 . A A . 8 THR HG23 1 1
5 2729 1 1 8 THR N N -2.526 -15.994 5.343 1.00 . A A . 8 THR N 1 1
5 2730 1 1 8 THR O O -4.106 -13.605 6.035 1.00 . A A . 8 THR O 1 1
5 2731 1 1 8 THR OG1 O -3.849 -17.766 7.220 1.00 . A A . 8 THR OG1 1 1
5 2732 1 1 9 GLY C C -5.086 -12.167 3.571 1.00 . A A . 9 GLY C 1 1
5 2733 1 1 9 GLY CA C -6.073 -13.149 4.169 1.00 . A A . 9 GLY CA 1 1
5 2734 1 1 9 GLY H H -5.764 -15.233 3.959 1.00 . A A . 9 GLY H 1 1
5 2735 1 1 9 GLY HA2 H -6.890 -13.290 3.477 1.00 . A A . 9 GLY HA2 1 1
5 2736 1 1 9 GLY HA3 H -6.461 -12.736 5.089 1.00 . A A . 9 GLY HA3 1 1
5 2737 1 1 9 GLY N N -5.471 -14.439 4.453 1.00 . A A . 9 GLY N 1 1
5 2738 1 1 9 GLY O O -3.942 -12.079 4.015 1.00 . A A . 9 GLY O 1 1
5 2739 1 1 10 GLU C C -5.505 -9.317 1.299 1.00 . A A . 10 GLU C 1 1
5 2740 1 1 10 GLU CA C -4.674 -10.450 1.896 1.00 . A A . 10 GLU CA 1 1
5 2741 1 1 10 GLU CB C -3.846 -11.122 0.799 1.00 . A A . 10 GLU CB 1 1
5 2742 1 1 10 GLU CD C -3.807 -12.794 -1.094 1.00 . A A . 10 GLU CD 1 1
5 2743 1 1 10 GLU CG C -4.564 -12.271 0.112 1.00 . A A . 10 GLU CG 1 1
5 2744 1 1 10 GLU H H -6.451 -11.545 2.248 1.00 . A A . 10 GLU H 1 1
5 2745 1 1 10 GLU HA H -4.006 -10.038 2.637 1.00 . A A . 10 GLU HA 1 1
5 2746 1 1 10 GLU HB2 H -3.592 -10.384 0.053 1.00 . A A . 10 GLU HB2 1 1
5 2747 1 1 10 GLU HB3 H -2.936 -11.505 1.237 1.00 . A A . 10 GLU HB3 1 1
5 2748 1 1 10 GLU HG2 H -4.686 -13.078 0.819 1.00 . A A . 10 GLU HG2 1 1
5 2749 1 1 10 GLU HG3 H -5.536 -11.928 -0.213 1.00 . A A . 10 GLU HG3 1 1
5 2750 1 1 10 GLU N N -5.529 -11.428 2.558 1.00 . A A . 10 GLU N 1 1
5 2751 1 1 10 GLU O O -6.412 -9.551 0.500 1.00 . A A . 10 GLU O 1 1
5 2752 1 1 10 GLU OE1 O -2.584 -13.017 -0.974 1.00 . A A . 10 GLU OE1 1 1
5 2753 1 1 10 GLU OE2 O -4.437 -12.981 -2.155 1.00 . A A . 10 GLU OE2 1 1
5 2754 1 1 11 LYS C C -5.156 -6.276 0.035 1.00 . A A . 11 LYS C 1 1
5 2755 1 1 11 LYS CA C -5.904 -6.918 1.199 1.00 . A A . 11 LYS CA 1 1
5 2756 1 1 11 LYS CB C -6.092 -5.897 2.323 1.00 . A A . 11 LYS CB 1 1
5 2757 1 1 11 LYS CD C -7.189 -7.126 4.219 1.00 . A A . 11 LYS CD 1 1
5 2758 1 1 11 LYS CE C -7.507 -8.531 3.728 1.00 . A A . 11 LYS CE 1 1
5 2759 1 1 11 LYS CG C -7.372 -6.096 3.117 1.00 . A A . 11 LYS CG 1 1
5 2760 1 1 11 LYS H H -4.456 -7.966 2.333 1.00 . A A . 11 LYS H 1 1
5 2761 1 1 11 LYS HA H -6.873 -7.243 0.853 1.00 . A A . 11 LYS HA 1 1
5 2762 1 1 11 LYS HB2 H -5.256 -5.970 3.003 1.00 . A A . 11 LYS HB2 1 1
5 2763 1 1 11 LYS HB3 H -6.111 -4.906 1.893 1.00 . A A . 11 LYS HB3 1 1
5 2764 1 1 11 LYS HD2 H -6.165 -7.100 4.559 1.00 . A A . 11 LYS HD2 1 1
5 2765 1 1 11 LYS HD3 H -7.849 -6.884 5.040 1.00 . A A . 11 LYS HD3 1 1
5 2766 1 1 11 LYS HE2 H -7.265 -8.594 2.678 1.00 . A A . 11 LYS HE2 1 1
5 2767 1 1 11 LYS HE3 H -6.903 -9.236 4.280 1.00 . A A . 11 LYS HE3 1 1
5 2768 1 1 11 LYS HG2 H -7.658 -5.155 3.562 1.00 . A A . 11 LYS HG2 1 1
5 2769 1 1 11 LYS HG3 H -8.151 -6.432 2.448 1.00 . A A . 11 LYS HG3 1 1
5 2770 1 1 11 LYS HZ1 H -9.290 -8.481 4.814 1.00 . A A . 11 LYS HZ1 1 1
5 2771 1 1 11 LYS HZ2 H -9.067 -9.905 3.928 1.00 . A A . 11 LYS HZ2 1 1
5 2772 1 1 11 LYS HZ3 H -9.510 -8.477 3.137 1.00 . A A . 11 LYS HZ3 1 1
5 2773 1 1 11 LYS N N -5.189 -8.089 1.693 1.00 . A A . 11 LYS N 1 1
5 2774 1 1 11 LYS NZ N -8.944 -8.872 3.915 1.00 . A A . 11 LYS NZ 1 1
5 2775 1 1 11 LYS O O -3.954 -6.472 -0.146 1.00 . A A . 11 LYS O 1 1
5 2776 1 1 12 PRO C C -4.358 -3.677 -1.528 1.00 . A A . 12 PRO C 1 1
5 2777 1 1 12 PRO CA C -5.306 -4.800 -1.933 1.00 . A A . 12 PRO CA 1 1
5 2778 1 1 12 PRO CB C -6.532 -4.232 -2.653 1.00 . A A . 12 PRO CB 1 1
5 2779 1 1 12 PRO CD C -7.319 -5.211 -0.618 1.00 . A A . 12 PRO CD 1 1
5 2780 1 1 12 PRO CG C -7.563 -4.087 -1.587 1.00 . A A . 12 PRO CG 1 1
5 2781 1 1 12 PRO HA H -4.789 -5.488 -2.587 1.00 . A A . 12 PRO HA 1 1
5 2782 1 1 12 PRO HB2 H -6.283 -3.278 -3.096 1.00 . A A . 12 PRO HB2 1 1
5 2783 1 1 12 PRO HB3 H -6.853 -4.920 -3.421 1.00 . A A . 12 PRO HB3 1 1
5 2784 1 1 12 PRO HD2 H -7.544 -4.895 0.390 1.00 . A A . 12 PRO HD2 1 1
5 2785 1 1 12 PRO HD3 H -7.909 -6.074 -0.886 1.00 . A A . 12 PRO HD3 1 1
5 2786 1 1 12 PRO HG2 H -7.448 -3.134 -1.093 1.00 . A A . 12 PRO HG2 1 1
5 2787 1 1 12 PRO HG3 H -8.550 -4.171 -2.018 1.00 . A A . 12 PRO HG3 1 1
5 2788 1 1 12 PRO N N -5.881 -5.489 -0.774 1.00 . A A . 12 PRO N 1 1
5 2789 1 1 12 PRO O O -3.735 -3.041 -2.379 1.00 . A A . 12 PRO O 1 1
5 2790 1 1 13 TYR C C -2.343 -2.966 1.247 1.00 . A A . 13 TYR C 1 1
5 2791 1 1 13 TYR CA C -3.383 -2.389 0.291 1.00 . A A . 13 TYR CA 1 1
5 2792 1 1 13 TYR CB C -4.209 -1.317 1.005 1.00 . A A . 13 TYR CB 1 1
5 2793 1 1 13 TYR CD1 C -4.841 0.485 -0.647 1.00 . A A . 13 TYR CD1 1 1
5 2794 1 1 13 TYR CD2 C -6.517 -1.076 0.010 1.00 . A A . 13 TYR CD2 1 1
5 2795 1 1 13 TYR CE1 C -5.750 1.123 -1.469 1.00 . A A . 13 TYR CE1 1 1
5 2796 1 1 13 TYR CE2 C -7.433 -0.446 -0.810 1.00 . A A . 13 TYR CE2 1 1
5 2797 1 1 13 TYR CG C -5.207 -0.624 0.106 1.00 . A A . 13 TYR CG 1 1
5 2798 1 1 13 TYR CZ C -7.044 0.653 -1.548 1.00 . A A . 13 TYR CZ 1 1
5 2799 1 1 13 TYR H H -4.776 -3.978 0.403 1.00 . A A . 13 TYR H 1 1
5 2800 1 1 13 TYR HA H -2.873 -1.937 -0.547 1.00 . A A . 13 TYR HA 1 1
5 2801 1 1 13 TYR HB2 H -4.755 -1.774 1.816 1.00 . A A . 13 TYR HB2 1 1
5 2802 1 1 13 TYR HB3 H -3.543 -0.566 1.404 1.00 . A A . 13 TYR HB3 1 1
5 2803 1 1 13 TYR HD1 H -3.826 0.851 -0.583 1.00 . A A . 13 TYR HD1 1 1
5 2804 1 1 13 TYR HD2 H -6.818 -1.937 0.590 1.00 . A A . 13 TYR HD2 1 1
5 2805 1 1 13 TYR HE1 H -5.446 1.983 -2.047 1.00 . A A . 13 TYR HE1 1 1
5 2806 1 1 13 TYR HE2 H -8.446 -0.813 -0.872 1.00 . A A . 13 TYR HE2 1 1
5 2807 1 1 13 TYR HH H -8.691 1.600 -1.838 1.00 . A A . 13 TYR HH 1 1
5 2808 1 1 13 TYR N N -4.254 -3.438 -0.226 1.00 . A A . 13 TYR N 1 1
5 2809 1 1 13 TYR O O -2.665 -3.365 2.367 1.00 . A A . 13 TYR O 1 1
5 2810 1 1 13 TYR OH O -7.953 1.284 -2.365 1.00 . A A . 13 TYR OH 1 1
5 2811 1 1 14 LYS C C 1.201 -2.597 1.577 1.00 . A A . 14 LYS C 1 1
5 2812 1 1 14 LYS CA C -0.004 -3.533 1.610 1.00 . A A . 14 LYS CA 1 1
5 2813 1 1 14 LYS CB C 0.403 -4.923 1.117 1.00 . A A . 14 LYS CB 1 1
5 2814 1 1 14 LYS CD C 2.190 -6.663 1.413 1.00 . A A . 14 LYS CD 1 1
5 2815 1 1 14 LYS CE C 3.527 -6.008 1.101 1.00 . A A . 14 LYS CE 1 1
5 2816 1 1 14 LYS CG C 1.247 -5.699 2.113 1.00 . A A . 14 LYS CG 1 1
5 2817 1 1 14 LYS H H -0.900 -2.674 -0.105 1.00 . A A . 14 LYS H 1 1
5 2818 1 1 14 LYS HA H -0.356 -3.610 2.628 1.00 . A A . 14 LYS HA 1 1
5 2819 1 1 14 LYS HB2 H -0.490 -5.495 0.912 1.00 . A A . 14 LYS HB2 1 1
5 2820 1 1 14 LYS HB3 H 0.969 -4.816 0.203 1.00 . A A . 14 LYS HB3 1 1
5 2821 1 1 14 LYS HD2 H 2.361 -7.516 2.054 1.00 . A A . 14 LYS HD2 1 1
5 2822 1 1 14 LYS HD3 H 1.735 -6.991 0.489 1.00 . A A . 14 LYS HD3 1 1
5 2823 1 1 14 LYS HE2 H 3.345 -5.079 0.584 1.00 . A A . 14 LYS HE2 1 1
5 2824 1 1 14 LYS HE3 H 4.041 -5.809 2.030 1.00 . A A . 14 LYS HE3 1 1
5 2825 1 1 14 LYS HG2 H 1.831 -5.002 2.697 1.00 . A A . 14 LYS HG2 1 1
5 2826 1 1 14 LYS HG3 H 0.593 -6.259 2.766 1.00 . A A . 14 LYS HG3 1 1
5 2827 1 1 14 LYS HZ1 H 4.949 -6.295 -0.402 1.00 . A A . 14 LYS HZ1 1 1
5 2828 1 1 14 LYS HZ2 H 3.794 -7.527 -0.308 1.00 . A A . 14 LYS HZ2 1 1
5 2829 1 1 14 LYS HZ3 H 5.029 -7.437 0.844 1.00 . A A . 14 LYS HZ3 1 1
5 2830 1 1 14 LYS N N -1.094 -3.007 0.797 1.00 . A A . 14 LYS N 1 1
5 2831 1 1 14 LYS NZ N 4.385 -6.878 0.249 1.00 . A A . 14 LYS NZ 1 1
5 2832 1 1 14 LYS O O 1.643 -2.176 0.507 1.00 . A A . 14 LYS O 1 1
5 2833 1 1 15 CYS C C 4.115 -2.028 2.222 1.00 . A A . 15 CYS C 1 1
5 2834 1 1 15 CYS CA C 2.882 -1.393 2.859 1.00 . A A . 15 CYS CA 1 1
5 2835 1 1 15 CYS CB C 3.166 -1.063 4.326 1.00 . A A . 15 CYS CB 1 1
5 2836 1 1 15 CYS H H 1.332 -2.645 3.572 1.00 . A A . 15 CYS H 1 1
5 2837 1 1 15 CYS HA H 2.650 -0.480 2.333 1.00 . A A . 15 CYS HA 1 1
5 2838 1 1 15 CYS HB2 H 2.232 -0.856 4.828 1.00 . A A . 15 CYS HB2 1 1
5 2839 1 1 15 CYS HB3 H 3.638 -1.915 4.794 1.00 . A A . 15 CYS HB3 1 1
5 2840 1 1 15 CYS N N 1.728 -2.277 2.753 1.00 . A A . 15 CYS N 1 1
5 2841 1 1 15 CYS O O 4.539 -3.114 2.614 1.00 . A A . 15 CYS O 1 1
5 2842 1 1 15 CYS SG S 4.254 0.378 4.568 1.00 . A A . 15 CYS SG 1 1
5 2843 1 1 16 ASN C C 7.143 -1.368 1.240 1.00 . A A . 16 ASN C 1 1
5 2844 1 1 16 ASN CA C 5.869 -1.838 0.545 1.00 . A A . 16 ASN CA 1 1
5 2845 1 1 16 ASN CB C 5.867 -1.370 -0.912 1.00 . A A . 16 ASN CB 1 1
5 2846 1 1 16 ASN CG C 6.635 -2.310 -1.822 1.00 . A A . 16 ASN CG 1 1
5 2847 1 1 16 ASN H H 4.301 -0.481 0.969 1.00 . A A . 16 ASN H 1 1
5 2848 1 1 16 ASN HA H 5.837 -2.917 0.567 1.00 . A A . 16 ASN HA 1 1
5 2849 1 1 16 ASN HB2 H 4.847 -1.314 -1.264 1.00 . A A . 16 ASN HB2 1 1
5 2850 1 1 16 ASN HB3 H 6.319 -0.392 -0.971 1.00 . A A . 16 ASN HB3 1 1
5 2851 1 1 16 ASN HD21 H 6.064 -1.270 -3.418 1.00 . A A . 16 ASN HD21 1 1
5 2852 1 1 16 ASN HD22 H 7.073 -2.637 -3.733 1.00 . A A . 16 ASN HD22 1 1
5 2853 1 1 16 ASN N N 4.685 -1.341 1.237 1.00 . A A . 16 ASN N 1 1
5 2854 1 1 16 ASN ND2 N 6.586 -2.045 -3.122 1.00 . A A . 16 ASN ND2 1 1
5 2855 1 1 16 ASN O O 8.235 -1.453 0.678 1.00 . A A . 16 ASN O 1 1
5 2856 1 1 16 ASN OD1 O 7.265 -3.261 -1.361 1.00 . A A . 16 ASN OD1 1 1
5 2857 1 1 17 GLU C C 8.524 -1.393 4.317 1.00 . A A . 17 GLU C 1 1
5 2858 1 1 17 GLU CA C 8.133 -0.389 3.236 1.00 . A A . 17 GLU CA 1 1
5 2859 1 1 17 GLU CB C 7.809 0.963 3.874 1.00 . A A . 17 GLU CB 1 1
5 2860 1 1 17 GLU CD C 9.181 2.618 2.547 1.00 . A A . 17 GLU CD 1 1
5 2861 1 1 17 GLU CG C 7.790 2.115 2.883 1.00 . A A . 17 GLU CG 1 1
5 2862 1 1 17 GLU H H 6.098 -0.832 2.858 1.00 . A A . 17 GLU H 1 1
5 2863 1 1 17 GLU HA H 8.965 -0.267 2.558 1.00 . A A . 17 GLU HA 1 1
5 2864 1 1 17 GLU HB2 H 6.837 0.902 4.342 1.00 . A A . 17 GLU HB2 1 1
5 2865 1 1 17 GLU HB3 H 8.550 1.178 4.629 1.00 . A A . 17 GLU HB3 1 1
5 2866 1 1 17 GLU HG2 H 7.315 1.782 1.972 1.00 . A A . 17 GLU HG2 1 1
5 2867 1 1 17 GLU HG3 H 7.221 2.929 3.307 1.00 . A A . 17 GLU HG3 1 1
5 2868 1 1 17 GLU N N 6.994 -0.873 2.465 1.00 . A A . 17 GLU N 1 1
5 2869 1 1 17 GLU O O 9.706 -1.578 4.611 1.00 . A A . 17 GLU O 1 1
5 2870 1 1 17 GLU OE1 O 9.900 3.041 3.476 1.00 . A A . 17 GLU OE1 1 1
5 2871 1 1 17 GLU OE2 O 9.550 2.587 1.354 1.00 . A A . 17 GLU OE2 1 1
5 2872 1 1 18 CYS C C 6.991 -4.312 5.675 1.00 . A A . 18 CYS C 1 1
5 2873 1 1 18 CYS CA C 7.760 -3.023 5.955 1.00 . A A . 18 CYS CA 1 1
5 2874 1 1 18 CYS CB C 7.351 -2.457 7.316 1.00 . A A . 18 CYS CB 1 1
5 2875 1 1 18 CYS H H 6.602 -1.849 4.628 1.00 . A A . 18 CYS H 1 1
5 2876 1 1 18 CYS HA H 8.816 -3.245 5.970 1.00 . A A . 18 CYS HA 1 1
5 2877 1 1 18 CYS HB2 H 7.523 -3.206 8.075 1.00 . A A . 18 CYS HB2 1 1
5 2878 1 1 18 CYS HB3 H 7.954 -1.588 7.532 1.00 . A A . 18 CYS HB3 1 1
5 2879 1 1 18 CYS N N 7.523 -2.039 4.906 1.00 . A A . 18 CYS N 1 1
5 2880 1 1 18 CYS O O 7.530 -5.410 5.805 1.00 . A A . 18 CYS O 1 1
5 2881 1 1 18 CYS SG S 5.602 -1.959 7.419 1.00 . A A . 18 CYS SG 1 1
5 2882 1 1 19 GLY C C 3.495 -5.189 5.541 1.00 . A A . 19 GLY C 1 1
5 2883 1 1 19 GLY CA C 4.903 -5.327 4.999 1.00 . A A . 19 GLY CA 1 1
5 2884 1 1 19 GLY H H 5.349 -3.267 5.204 1.00 . A A . 19 GLY H 1 1
5 2885 1 1 19 GLY HA2 H 4.855 -5.460 3.928 1.00 . A A . 19 GLY HA2 1 1
5 2886 1 1 19 GLY HA3 H 5.362 -6.200 5.440 1.00 . A A . 19 GLY HA3 1 1
5 2887 1 1 19 GLY N N 5.726 -4.168 5.290 1.00 . A A . 19 GLY N 1 1
5 2888 1 1 19 GLY O O 2.557 -5.790 5.015 1.00 . A A . 19 GLY O 1 1
5 2889 1 1 20 LYS C C 0.946 -4.091 6.151 1.00 . A A . 20 LYS C 1 1
5 2890 1 1 20 LYS CA C 2.039 -4.181 7.211 1.00 . A A . 20 LYS CA 1 1
5 2891 1 1 20 LYS CB C 2.054 -2.903 8.053 1.00 . A A . 20 LYS CB 1 1
5 2892 1 1 20 LYS CD C 1.280 -3.439 10.382 1.00 . A A . 20 LYS CD 1 1
5 2893 1 1 20 LYS CE C 1.711 -3.754 11.807 1.00 . A A . 20 LYS CE 1 1
5 2894 1 1 20 LYS CG C 2.474 -3.130 9.495 1.00 . A A . 20 LYS CG 1 1
5 2895 1 1 20 LYS H H 4.129 -3.944 6.971 1.00 . A A . 20 LYS H 1 1
5 2896 1 1 20 LYS HA H 1.832 -5.023 7.854 1.00 . A A . 20 LYS HA 1 1
5 2897 1 1 20 LYS HB2 H 2.741 -2.200 7.606 1.00 . A A . 20 LYS HB2 1 1
5 2898 1 1 20 LYS HB3 H 1.062 -2.475 8.053 1.00 . A A . 20 LYS HB3 1 1
5 2899 1 1 20 LYS HD2 H 0.623 -2.583 10.398 1.00 . A A . 20 LYS HD2 1 1
5 2900 1 1 20 LYS HD3 H 0.754 -4.292 9.978 1.00 . A A . 20 LYS HD3 1 1
5 2901 1 1 20 LYS HE2 H 0.995 -4.434 12.243 1.00 . A A . 20 LYS HE2 1 1
5 2902 1 1 20 LYS HE3 H 2.683 -4.223 11.779 1.00 . A A . 20 LYS HE3 1 1
5 2903 1 1 20 LYS HG2 H 3.163 -3.961 9.534 1.00 . A A . 20 LYS HG2 1 1
5 2904 1 1 20 LYS HG3 H 2.963 -2.238 9.862 1.00 . A A . 20 LYS HG3 1 1
5 2905 1 1 20 LYS HZ1 H 0.868 -2.340 13.094 1.00 . A A . 20 LYS HZ1 1 1
5 2906 1 1 20 LYS HZ2 H 2.049 -1.708 12.059 1.00 . A A . 20 LYS HZ2 1 1
5 2907 1 1 20 LYS HZ3 H 2.505 -2.647 13.390 1.00 . A A . 20 LYS HZ3 1 1
5 2908 1 1 20 LYS N N 3.343 -4.397 6.596 1.00 . A A . 20 LYS N 1 1
5 2909 1 1 20 LYS NZ N 1.789 -2.526 12.646 1.00 . A A . 20 LYS NZ 1 1
5 2910 1 1 20 LYS O O 1.212 -3.752 4.998 1.00 . A A . 20 LYS O 1 1
5 2911 1 1 21 VAL C C -2.621 -3.670 6.284 1.00 . A A . 21 VAL C 1 1
5 2912 1 1 21 VAL CA C -1.419 -4.347 5.634 1.00 . A A . 21 VAL CA 1 1
5 2913 1 1 21 VAL CB C -1.827 -5.758 5.171 1.00 . A A . 21 VAL CB 1 1
5 2914 1 1 21 VAL CG1 C -2.498 -5.699 3.807 1.00 . A A . 21 VAL CG1 1 1
5 2915 1 1 21 VAL CG2 C -0.617 -6.679 5.139 1.00 . A A . 21 VAL CG2 1 1
5 2916 1 1 21 VAL H H -0.435 -4.659 7.482 1.00 . A A . 21 VAL H 1 1
5 2917 1 1 21 VAL HA H -1.123 -3.777 4.766 1.00 . A A . 21 VAL HA 1 1
5 2918 1 1 21 VAL HB H -2.538 -6.156 5.879 1.00 . A A . 21 VAL HB 1 1
5 2919 1 1 21 VAL HG11 H -2.956 -6.652 3.589 1.00 . A A . 21 VAL HG11 1 1
5 2920 1 1 21 VAL HG12 H -3.254 -4.927 3.810 1.00 . A A . 21 VAL HG12 1 1
5 2921 1 1 21 VAL HG13 H -1.758 -5.475 3.052 1.00 . A A . 21 VAL HG13 1 1
5 2922 1 1 21 VAL HG21 H -0.832 -7.535 4.517 1.00 . A A . 21 VAL HG21 1 1
5 2923 1 1 21 VAL HG22 H 0.231 -6.144 4.737 1.00 . A A . 21 VAL HG22 1 1
5 2924 1 1 21 VAL HG23 H -0.391 -7.011 6.142 1.00 . A A . 21 VAL HG23 1 1
5 2925 1 1 21 VAL N N -0.285 -4.396 6.550 1.00 . A A . 21 VAL N 1 1
5 2926 1 1 21 VAL O O -2.804 -3.740 7.499 1.00 . A A . 21 VAL O 1 1
5 2927 1 1 22 PHE C C -5.776 -2.445 4.969 1.00 . A A . 22 PHE C 1 1
5 2928 1 1 22 PHE CA C -4.623 -2.324 5.960 1.00 . A A . 22 PHE CA 1 1
5 2929 1 1 22 PHE CB C -4.309 -0.849 6.218 1.00 . A A . 22 PHE CB 1 1
5 2930 1 1 22 PHE CD1 C -1.810 -0.953 6.421 1.00 . A A . 22 PHE CD1 1 1
5 2931 1 1 22 PHE CD2 C -3.063 -0.109 8.266 1.00 . A A . 22 PHE CD2 1 1
5 2932 1 1 22 PHE CE1 C -0.636 -0.754 7.123 1.00 . A A . 22 PHE CE1 1 1
5 2933 1 1 22 PHE CE2 C -1.892 0.093 8.973 1.00 . A A . 22 PHE CE2 1 1
5 2934 1 1 22 PHE CG C -3.035 -0.632 6.984 1.00 . A A . 22 PHE CG 1 1
5 2935 1 1 22 PHE CZ C -0.677 -0.231 8.401 1.00 . A A . 22 PHE CZ 1 1
5 2936 1 1 22 PHE H H -3.238 -2.995 4.506 1.00 . A A . 22 PHE H 1 1
5 2937 1 1 22 PHE HA H -4.913 -2.790 6.890 1.00 . A A . 22 PHE HA 1 1
5 2938 1 1 22 PHE HB2 H -4.218 -0.337 5.272 1.00 . A A . 22 PHE HB2 1 1
5 2939 1 1 22 PHE HB3 H -5.117 -0.410 6.784 1.00 . A A . 22 PHE HB3 1 1
5 2940 1 1 22 PHE HD1 H -1.777 -1.362 5.421 1.00 . A A . 22 PHE HD1 1 1
5 2941 1 1 22 PHE HD2 H -4.012 0.145 8.715 1.00 . A A . 22 PHE HD2 1 1
5 2942 1 1 22 PHE HE1 H 0.312 -1.009 6.673 1.00 . A A . 22 PHE HE1 1 1
5 2943 1 1 22 PHE HE2 H -1.927 0.501 9.972 1.00 . A A . 22 PHE HE2 1 1
5 2944 1 1 22 PHE HZ H 0.239 -0.075 8.950 1.00 . A A . 22 PHE HZ 1 1
5 2945 1 1 22 PHE N N -3.438 -3.015 5.466 1.00 . A A . 22 PHE N 1 1
5 2946 1 1 22 PHE O O -5.605 -2.949 3.859 1.00 . A A . 22 PHE O 1 1
5 2947 1 1 23 ARG C C -8.287 -0.747 3.722 1.00 . A A . 23 ARG C 1 1
5 2948 1 1 23 ARG CA C -8.134 -2.035 4.527 1.00 . A A . 23 ARG CA 1 1
5 2949 1 1 23 ARG CB C -9.386 -2.272 5.373 1.00 . A A . 23 ARG CB 1 1
5 2950 1 1 23 ARG CD C -8.742 -3.625 7.390 1.00 . A A . 23 ARG CD 1 1
5 2951 1 1 23 ARG CG C -9.426 -3.641 6.032 1.00 . A A . 23 ARG CG 1 1
5 2952 1 1 23 ARG CZ C -8.570 -5.045 9.390 1.00 . A A . 23 ARG CZ 1 1
5 2953 1 1 23 ARG H H -7.026 -1.587 6.273 1.00 . A A . 23 ARG H 1 1
5 2954 1 1 23 ARG HA H -8.011 -2.861 3.842 1.00 . A A . 23 ARG HA 1 1
5 2955 1 1 23 ARG HB2 H -9.430 -1.522 6.149 1.00 . A A . 23 ARG HB2 1 1
5 2956 1 1 23 ARG HB3 H -10.256 -2.175 4.741 1.00 . A A . 23 ARG HB3 1 1
5 2957 1 1 23 ARG HD2 H -7.675 -3.565 7.240 1.00 . A A . 23 ARG HD2 1 1
5 2958 1 1 23 ARG HD3 H -9.078 -2.756 7.937 1.00 . A A . 23 ARG HD3 1 1
5 2959 1 1 23 ARG HE H -9.633 -5.492 7.762 1.00 . A A . 23 ARG HE 1 1
5 2960 1 1 23 ARG HG2 H -10.456 -3.937 6.163 1.00 . A A . 23 ARG HG2 1 1
5 2961 1 1 23 ARG HG3 H -8.923 -4.352 5.394 1.00 . A A . 23 ARG HG3 1 1
5 2962 1 1 23 ARG HH11 H -7.529 -3.316 9.483 1.00 . A A . 23 ARG HH11 1 1
5 2963 1 1 23 ARG HH12 H -7.416 -4.326 10.886 1.00 . A A . 23 ARG HH12 1 1
5 2964 1 1 23 ARG HH21 H -9.492 -6.831 9.604 1.00 . A A . 23 ARG HH21 1 1
5 2965 1 1 23 ARG HH22 H -8.532 -6.326 10.953 1.00 . A A . 23 ARG HH22 1 1
5 2966 1 1 23 ARG N N -6.952 -1.978 5.378 1.00 . A A . 23 ARG N 1 1
5 2967 1 1 23 ARG NE N -9.046 -4.822 8.170 1.00 . A A . 23 ARG NE 1 1
5 2968 1 1 23 ARG NH1 N -7.773 -4.156 9.966 1.00 . A A . 23 ARG NH1 1 1
5 2969 1 1 23 ARG NH2 N -8.891 -6.159 10.035 1.00 . A A . 23 ARG NH2 1 1
5 2970 1 1 23 ARG O O -8.320 -0.772 2.491 1.00 . A A . 23 ARG O 1 1
5 2971 1 1 24 HIS C C -7.172 2.343 3.580 1.00 . A A . 24 HIS C 1 1
5 2972 1 1 24 HIS CA C -8.530 1.675 3.777 1.00 . A A . 24 HIS CA 1 1
5 2973 1 1 24 HIS CB C -9.442 2.580 4.604 1.00 . A A . 24 HIS CB 1 1
5 2974 1 1 24 HIS CD2 C -10.800 3.601 2.644 1.00 . A A . 24 HIS CD2 1 1
5 2975 1 1 24 HIS CE1 C -10.743 5.700 3.274 1.00 . A A . 24 HIS CE1 1 1
5 2976 1 1 24 HIS CG C -10.102 3.659 3.802 1.00 . A A . 24 HIS CG 1 1
5 2977 1 1 24 HIS H H -8.347 0.332 5.404 1.00 . A A . 24 HIS H 1 1
5 2978 1 1 24 HIS HA H -8.980 1.512 2.809 1.00 . A A . 24 HIS HA 1 1
5 2979 1 1 24 HIS HB2 H -10.220 1.981 5.055 1.00 . A A . 24 HIS HB2 1 1
5 2980 1 1 24 HIS HB3 H -8.861 3.052 5.383 1.00 . A A . 24 HIS HB3 1 1
5 2981 1 1 24 HIS HD1 H -9.652 5.355 4.970 1.00 . A A . 24 HIS HD1 1 1
5 2982 1 1 24 HIS HD2 H -11.014 2.712 2.068 1.00 . A A . 24 HIS HD2 1 1
5 2983 1 1 24 HIS HE1 H -10.893 6.769 3.301 1.00 . A A . 24 HIS HE1 1 1
5 2984 1 1 24 HIS N N -8.380 0.377 4.425 1.00 . A A . 24 HIS N 1 1
5 2985 1 1 24 HIS ND1 N -10.083 4.988 4.170 1.00 . A A . 24 HIS ND1 1 1
5 2986 1 1 24 HIS NE2 N -11.188 4.882 2.337 1.00 . A A . 24 HIS NE2 1 1
5 2987 1 1 24 HIS O O -6.337 2.350 4.483 1.00 . A A . 24 HIS O 1 1
5 2988 1 1 25 ASN C C -5.371 4.628 3.131 1.00 . A A . 25 ASN C 1 1
5 2989 1 1 25 ASN CA C -5.704 3.574 2.079 1.00 . A A . 25 ASN CA 1 1
5 2990 1 1 25 ASN CB C -5.782 4.225 0.697 1.00 . A A . 25 ASN CB 1 1
5 2991 1 1 25 ASN CG C -4.426 4.684 0.197 1.00 . A A . 25 ASN CG 1 1
5 2992 1 1 25 ASN H H -7.665 2.866 1.714 1.00 . A A . 25 ASN H 1 1
5 2993 1 1 25 ASN HA H -4.923 2.829 2.073 1.00 . A A . 25 ASN HA 1 1
5 2994 1 1 25 ASN HB2 H -6.180 3.510 -0.009 1.00 . A A . 25 ASN HB2 1 1
5 2995 1 1 25 ASN HB3 H -6.437 5.081 0.744 1.00 . A A . 25 ASN HB3 1 1
5 2996 1 1 25 ASN HD21 H -5.267 5.501 -1.409 1.00 . A A . 25 ASN HD21 1 1
5 2997 1 1 25 ASN HD22 H -3.550 5.656 -1.300 1.00 . A A . 25 ASN HD22 1 1
5 2998 1 1 25 ASN N N -6.960 2.904 2.394 1.00 . A A . 25 ASN N 1 1
5 2999 1 1 25 ASN ND2 N -4.413 5.348 -0.954 1.00 . A A . 25 ASN ND2 1 1
5 3000 1 1 25 ASN O O -4.201 4.902 3.401 1.00 . A A . 25 ASN O 1 1
5 3001 1 1 25 ASN OD1 O -3.402 4.446 0.838 1.00 . A A . 25 ASN OD1 1 1
5 3002 1 1 26 SER C C -5.343 5.726 5.878 1.00 . A A . 26 SER C 1 1
5 3003 1 1 26 SER CA C -6.224 6.240 4.743 1.00 . A A . 26 SER CA 1 1
5 3004 1 1 26 SER CB C -7.579 6.685 5.296 1.00 . A A . 26 SER CB 1 1
5 3005 1 1 26 SER H H -7.315 4.952 3.464 1.00 . A A . 26 SER H 1 1
5 3006 1 1 26 SER HA H -5.738 7.085 4.280 1.00 . A A . 26 SER HA 1 1
5 3007 1 1 26 SER HB2 H -8.225 6.964 4.477 1.00 . A A . 26 SER HB2 1 1
5 3008 1 1 26 SER HB3 H -8.026 5.870 5.846 1.00 . A A . 26 SER HB3 1 1
5 3009 1 1 26 SER HG H -6.596 7.738 6.624 1.00 . A A . 26 SER HG 1 1
5 3010 1 1 26 SER N N -6.407 5.214 3.723 1.00 . A A . 26 SER N 1 1
5 3011 1 1 26 SER O O -4.427 6.415 6.328 1.00 . A A . 26 SER O 1 1
5 3012 1 1 26 SER OG O -7.436 7.798 6.163 1.00 . A A . 26 SER OG 1 1
5 3013 1 1 27 TYR C C -3.468 3.510 6.948 1.00 . A A . 27 TYR C 1 1
5 3014 1 1 27 TYR CA C -4.864 3.906 7.420 1.00 . A A . 27 TYR CA 1 1
5 3015 1 1 27 TYR CB C -5.597 2.680 7.965 1.00 . A A . 27 TYR CB 1 1
5 3016 1 1 27 TYR CD1 C -7.390 3.969 9.190 1.00 . A A . 27 TYR CD1 1 1
5 3017 1 1 27 TYR CD2 C -8.064 2.174 7.773 1.00 . A A . 27 TYR CD2 1 1
5 3018 1 1 27 TYR CE1 C -8.711 4.214 9.514 1.00 . A A . 27 TYR CE1 1 1
5 3019 1 1 27 TYR CE2 C -9.387 2.414 8.090 1.00 . A A . 27 TYR CE2 1 1
5 3020 1 1 27 TYR CG C -7.044 2.945 8.316 1.00 . A A . 27 TYR CG 1 1
5 3021 1 1 27 TYR CZ C -9.705 3.435 8.962 1.00 . A A . 27 TYR CZ 1 1
5 3022 1 1 27 TYR H H -6.370 4.012 5.937 1.00 . A A . 27 TYR H 1 1
5 3023 1 1 27 TYR HA H -4.770 4.637 8.209 1.00 . A A . 27 TYR HA 1 1
5 3024 1 1 27 TYR HB2 H -5.576 1.896 7.223 1.00 . A A . 27 TYR HB2 1 1
5 3025 1 1 27 TYR HB3 H -5.096 2.337 8.859 1.00 . A A . 27 TYR HB3 1 1
5 3026 1 1 27 TYR HD1 H -6.609 4.578 9.621 1.00 . A A . 27 TYR HD1 1 1
5 3027 1 1 27 TYR HD2 H -7.812 1.375 7.091 1.00 . A A . 27 TYR HD2 1 1
5 3028 1 1 27 TYR HE1 H -8.960 5.014 10.196 1.00 . A A . 27 TYR HE1 1 1
5 3029 1 1 27 TYR HE2 H -10.166 1.803 7.658 1.00 . A A . 27 TYR HE2 1 1
5 3030 1 1 27 TYR HH H -11.563 2.941 8.987 1.00 . A A . 27 TYR HH 1 1
5 3031 1 1 27 TYR N N -5.628 4.512 6.336 1.00 . A A . 27 TYR N 1 1
5 3032 1 1 27 TYR O O -2.510 3.524 7.722 1.00 . A A . 27 TYR O 1 1
5 3033 1 1 27 TYR OH O -11.022 3.677 9.281 1.00 . A A . 27 TYR OH 1 1
5 3034 1 1 28 LEU C C -1.133 3.946 4.996 1.00 . A A . 28 LEU C 1 1
5 3035 1 1 28 LEU CA C -2.083 2.757 5.094 1.00 . A A . 28 LEU CA 1 1
5 3036 1 1 28 LEU CB C -2.297 2.145 3.708 1.00 . A A . 28 LEU CB 1 1
5 3037 1 1 28 LEU CD1 C -0.011 1.129 3.540 1.00 . A A . 28 LEU CD1 1 1
5 3038 1 1 28 LEU CD2 C -1.406 1.409 1.483 1.00 . A A . 28 LEU CD2 1 1
5 3039 1 1 28 LEU CG C -1.046 1.996 2.840 1.00 . A A . 28 LEU CG 1 1
5 3040 1 1 28 LEU H H -4.159 3.165 5.104 1.00 . A A . 28 LEU H 1 1
5 3041 1 1 28 LEU HA H -1.644 2.013 5.742 1.00 . A A . 28 LEU HA 1 1
5 3042 1 1 28 LEU HB2 H -2.725 1.164 3.842 1.00 . A A . 28 LEU HB2 1 1
5 3043 1 1 28 LEU HB3 H -2.997 2.773 3.175 1.00 . A A . 28 LEU HB3 1 1
5 3044 1 1 28 LEU HD11 H -0.503 0.293 4.013 1.00 . A A . 28 LEU HD11 1 1
5 3045 1 1 28 LEU HD12 H 0.502 1.715 4.288 1.00 . A A . 28 LEU HD12 1 1
5 3046 1 1 28 LEU HD13 H 0.703 0.765 2.816 1.00 . A A . 28 LEU HD13 1 1
5 3047 1 1 28 LEU HD21 H -0.572 1.525 0.808 1.00 . A A . 28 LEU HD21 1 1
5 3048 1 1 28 LEU HD22 H -2.267 1.925 1.085 1.00 . A A . 28 LEU HD22 1 1
5 3049 1 1 28 LEU HD23 H -1.636 0.359 1.595 1.00 . A A . 28 LEU HD23 1 1
5 3050 1 1 28 LEU HG H -0.609 2.971 2.678 1.00 . A A . 28 LEU HG 1 1
5 3051 1 1 28 LEU N N -3.361 3.157 5.672 1.00 . A A . 28 LEU N 1 1
5 3052 1 1 28 LEU O O 0.062 3.823 5.265 1.00 . A A . 28 LEU O 1 1
5 3053 1 1 29 SER C C -0.378 6.788 5.839 1.00 . A A . 29 SER C 1 1
5 3054 1 1 29 SER CA C -0.873 6.310 4.478 1.00 . A A . 29 SER CA 1 1
5 3055 1 1 29 SER CB C -1.691 7.414 3.804 1.00 . A A . 29 SER CB 1 1
5 3056 1 1 29 SER H H -2.632 5.133 4.411 1.00 . A A . 29 SER H 1 1
5 3057 1 1 29 SER HA H -0.020 6.077 3.858 1.00 . A A . 29 SER HA 1 1
5 3058 1 1 29 SER HB2 H -2.707 7.378 4.167 1.00 . A A . 29 SER HB2 1 1
5 3059 1 1 29 SER HB3 H -1.257 8.375 4.041 1.00 . A A . 29 SER HB3 1 1
5 3060 1 1 29 SER HG H -0.871 7.563 2.031 1.00 . A A . 29 SER HG 1 1
5 3061 1 1 29 SER N N -1.673 5.098 4.612 1.00 . A A . 29 SER N 1 1
5 3062 1 1 29 SER O O 0.822 6.974 6.045 1.00 . A A . 29 SER O 1 1
5 3063 1 1 29 SER OG O -1.703 7.253 2.396 1.00 . A A . 29 SER OG 1 1
5 3064 1 1 30 ARG C C 0.066 6.522 8.748 1.00 . A A . 30 ARG C 1 1
5 3065 1 1 30 ARG CA C -0.970 7.441 8.107 1.00 . A A . 30 ARG CA 1 1
5 3066 1 1 30 ARG CB C -2.223 7.502 8.982 1.00 . A A . 30 ARG CB 1 1
5 3067 1 1 30 ARG CD C -3.747 6.330 10.602 1.00 . A A . 30 ARG CD 1 1
5 3068 1 1 30 ARG CG C -2.526 6.199 9.704 1.00 . A A . 30 ARG CG 1 1
5 3069 1 1 30 ARG CZ C -5.072 4.922 12.119 1.00 . A A . 30 ARG CZ 1 1
5 3070 1 1 30 ARG H H -2.250 6.819 6.541 1.00 . A A . 30 ARG H 1 1
5 3071 1 1 30 ARG HA H -0.551 8.433 8.024 1.00 . A A . 30 ARG HA 1 1
5 3072 1 1 30 ARG HB2 H -2.094 8.277 9.723 1.00 . A A . 30 ARG HB2 1 1
5 3073 1 1 30 ARG HB3 H -3.070 7.748 8.359 1.00 . A A . 30 ARG HB3 1 1
5 3074 1 1 30 ARG HD2 H -3.593 7.158 11.278 1.00 . A A . 30 ARG HD2 1 1
5 3075 1 1 30 ARG HD3 H -4.611 6.526 9.984 1.00 . A A . 30 ARG HD3 1 1
5 3076 1 1 30 ARG HE H -3.300 4.419 11.354 1.00 . A A . 30 ARG HE 1 1
5 3077 1 1 30 ARG HG2 H -2.712 5.427 8.972 1.00 . A A . 30 ARG HG2 1 1
5 3078 1 1 30 ARG HG3 H -1.673 5.927 10.308 1.00 . A A . 30 ARG HG3 1 1
5 3079 1 1 30 ARG HH11 H -5.910 6.702 11.662 1.00 . A A . 30 ARG HH11 1 1
5 3080 1 1 30 ARG HH12 H -6.834 5.700 12.731 1.00 . A A . 30 ARG HH12 1 1
5 3081 1 1 30 ARG HH21 H -4.508 3.090 12.760 1.00 . A A . 30 ARG HH21 1 1
5 3082 1 1 30 ARG HH22 H -6.035 3.645 13.356 1.00 . A A . 30 ARG HH22 1 1
5 3083 1 1 30 ARG N N -1.310 6.984 6.766 1.00 . A A . 30 ARG N 1 1
5 3084 1 1 30 ARG NE N -3.985 5.119 11.382 1.00 . A A . 30 ARG NE 1 1
5 3085 1 1 30 ARG NH1 N -6.016 5.851 12.176 1.00 . A A . 30 ARG NH1 1 1
5 3086 1 1 30 ARG NH2 N -5.217 3.793 12.801 1.00 . A A . 30 ARG NH2 1 1
5 3087 1 1 30 ARG O O 0.746 6.904 9.701 1.00 . A A . 30 ARG O 1 1
5 3088 1 1 31 HIS C C 2.504 4.515 8.090 1.00 . A A . 31 HIS C 1 1
5 3089 1 1 31 HIS CA C 1.134 4.334 8.739 1.00 . A A . 31 HIS CA 1 1
5 3090 1 1 31 HIS CB C 0.626 2.913 8.497 1.00 . A A . 31 HIS CB 1 1
5 3091 1 1 31 HIS CD2 C 2.470 1.423 7.444 1.00 . A A . 31 HIS CD2 1 1
5 3092 1 1 31 HIS CE1 C 3.101 0.365 9.257 1.00 . A A . 31 HIS CE1 1 1
5 3093 1 1 31 HIS CG C 1.715 1.884 8.468 1.00 . A A . 31 HIS CG 1 1
5 3094 1 1 31 HIS H H -0.388 5.062 7.460 1.00 . A A . 31 HIS H 1 1
5 3095 1 1 31 HIS HA H 1.229 4.498 9.801 1.00 . A A . 31 HIS HA 1 1
5 3096 1 1 31 HIS HB2 H -0.062 2.645 9.286 1.00 . A A . 31 HIS HB2 1 1
5 3097 1 1 31 HIS HB3 H 0.110 2.878 7.549 1.00 . A A . 31 HIS HB3 1 1
5 3098 1 1 31 HIS HD1 H 1.778 1.313 10.495 1.00 . A A . 31 HIS HD1 1 1
5 3099 1 1 31 HIS HD2 H 2.412 1.738 6.412 1.00 . A A . 31 HIS HD2 1 1
5 3100 1 1 31 HIS HE1 H 3.622 -0.300 9.930 1.00 . A A . 31 HIS HE1 1 1
5 3101 1 1 31 HIS N N 0.181 5.308 8.219 1.00 . A A . 31 HIS N 1 1
5 3102 1 1 31 HIS ND1 N 2.134 1.201 9.590 1.00 . A A . 31 HIS ND1 1 1
5 3103 1 1 31 HIS NE2 N 3.324 0.480 7.960 1.00 . A A . 31 HIS NE2 1 1
5 3104 1 1 31 HIS O O 3.507 4.696 8.779 1.00 . A A . 31 HIS O 1 1
5 3105 1 1 32 GLN C C 4.648 5.713 6.639 1.00 . A A . 32 GLN C 1 1
5 3106 1 1 32 GLN CA C 3.782 4.619 6.022 1.00 . A A . 32 GLN CA 1 1
5 3107 1 1 32 GLN CB C 3.492 4.947 4.557 1.00 . A A . 32 GLN CB 1 1
5 3108 1 1 32 GLN CD C 3.114 3.962 2.261 1.00 . A A . 32 GLN CD 1 1
5 3109 1 1 32 GLN CG C 2.982 3.759 3.757 1.00 . A A . 32 GLN CG 1 1
5 3110 1 1 32 GLN H H 1.703 4.315 6.270 1.00 . A A . 32 GLN H 1 1
5 3111 1 1 32 GLN HA H 4.317 3.682 6.073 1.00 . A A . 32 GLN HA 1 1
5 3112 1 1 32 GLN HB2 H 2.748 5.728 4.515 1.00 . A A . 32 GLN HB2 1 1
5 3113 1 1 32 GLN HB3 H 4.401 5.301 4.093 1.00 . A A . 32 GLN HB3 1 1
5 3114 1 1 32 GLN HE21 H 1.532 2.802 1.939 1.00 . A A . 32 GLN HE21 1 1
5 3115 1 1 32 GLN HE22 H 2.280 3.460 0.528 1.00 . A A . 32 GLN HE22 1 1
5 3116 1 1 32 GLN HG2 H 3.548 2.883 4.037 1.00 . A A . 32 GLN HG2 1 1
5 3117 1 1 32 GLN HG3 H 1.939 3.603 3.994 1.00 . A A . 32 GLN HG3 1 1
5 3118 1 1 32 GLN N N 2.536 4.462 6.763 1.00 . A A . 32 GLN N 1 1
5 3119 1 1 32 GLN NE2 N 2.219 3.345 1.498 1.00 . A A . 32 GLN NE2 1 1
5 3120 1 1 32 GLN O O 5.871 5.706 6.493 1.00 . A A . 32 GLN O 1 1
5 3121 1 1 32 GLN OE1 O 4.010 4.667 1.795 1.00 . A A . 32 GLN OE1 1 1
5 3122 1 1 33 ARG C C 5.872 7.233 8.817 1.00 . A A . 33 ARG C 1 1
5 3123 1 1 33 ARG CA C 4.718 7.752 7.964 1.00 . A A . 33 ARG CA 1 1
5 3124 1 1 33 ARG CB C 3.760 8.573 8.830 1.00 . A A . 33 ARG CB 1 1
5 3125 1 1 33 ARG CD C 1.949 10.307 8.659 1.00 . A A . 33 ARG CD 1 1
5 3126 1 1 33 ARG CG C 2.497 9.003 8.101 1.00 . A A . 33 ARG CG 1 1
5 3127 1 1 33 ARG CZ C 2.698 12.633 8.933 1.00 . A A . 33 ARG CZ 1 1
5 3128 1 1 33 ARG H H 3.031 6.602 7.408 1.00 . A A . 33 ARG H 1 1
5 3129 1 1 33 ARG HA H 5.117 8.384 7.185 1.00 . A A . 33 ARG HA 1 1
5 3130 1 1 33 ARG HB2 H 3.471 7.983 9.687 1.00 . A A . 33 ARG HB2 1 1
5 3131 1 1 33 ARG HB3 H 4.273 9.460 9.170 1.00 . A A . 33 ARG HB3 1 1
5 3132 1 1 33 ARG HD2 H 0.978 10.490 8.222 1.00 . A A . 33 ARG HD2 1 1
5 3133 1 1 33 ARG HD3 H 1.849 10.212 9.729 1.00 . A A . 33 ARG HD3 1 1
5 3134 1 1 33 ARG HE H 3.536 11.303 7.705 1.00 . A A . 33 ARG HE 1 1
5 3135 1 1 33 ARG HG2 H 2.725 9.140 7.054 1.00 . A A . 33 ARG HG2 1 1
5 3136 1 1 33 ARG HG3 H 1.749 8.232 8.211 1.00 . A A . 33 ARG HG3 1 1
5 3137 1 1 33 ARG HH11 H 1.113 12.110 10.071 1.00 . A A . 33 ARG HH11 1 1
5 3138 1 1 33 ARG HH12 H 1.652 13.746 10.256 1.00 . A A . 33 ARG HH12 1 1
5 3139 1 1 33 ARG HH21 H 4.254 13.455 7.939 1.00 . A A . 33 ARG HH21 1 1
5 3140 1 1 33 ARG HH22 H 3.438 14.511 9.041 1.00 . A A . 33 ARG HH22 1 1
5 3141 1 1 33 ARG N N 4.006 6.651 7.327 1.00 . A A . 33 ARG N 1 1
5 3142 1 1 33 ARG NE N 2.822 11.439 8.362 1.00 . A A . 33 ARG NE 1 1
5 3143 1 1 33 ARG NH1 N 1.742 12.848 9.826 1.00 . A A . 33 ARG NH1 1 1
5 3144 1 1 33 ARG NH2 N 3.532 13.613 8.611 1.00 . A A . 33 ARG NH2 1 1
5 3145 1 1 33 ARG O O 6.975 7.779 8.783 1.00 . A A . 33 ARG O 1 1
5 3146 1 1 34 ILE C C 7.930 5.365 9.679 1.00 . A A . 34 ILE C 1 1
5 3147 1 1 34 ILE CA C 6.627 5.585 10.439 1.00 . A A . 34 ILE CA 1 1
5 3148 1 1 34 ILE CB C 6.155 4.242 11.026 1.00 . A A . 34 ILE CB 1 1
5 3149 1 1 34 ILE CD1 C 6.261 1.781 10.386 1.00 . A A . 34 ILE CD1 1 1
5 3150 1 1 34 ILE CG1 C 6.013 3.197 9.917 1.00 . A A . 34 ILE CG1 1 1
5 3151 1 1 34 ILE CG2 C 4.837 4.420 11.765 1.00 . A A . 34 ILE CG2 1 1
5 3152 1 1 34 ILE H H 4.711 5.787 9.563 1.00 . A A . 34 ILE H 1 1
5 3153 1 1 34 ILE HA H 6.810 6.268 11.257 1.00 . A A . 34 ILE HA 1 1
5 3154 1 1 34 ILE HB H 6.895 3.905 11.736 1.00 . A A . 34 ILE HB 1 1
5 3155 1 1 34 ILE HD11 H 7.267 1.486 10.122 1.00 . A A . 34 ILE HD11 1 1
5 3156 1 1 34 ILE HD12 H 6.141 1.730 11.458 1.00 . A A . 34 ILE HD12 1 1
5 3157 1 1 34 ILE HD13 H 5.556 1.115 9.912 1.00 . A A . 34 ILE HD13 1 1
5 3158 1 1 34 ILE HG12 H 5.013 3.243 9.514 1.00 . A A . 34 ILE HG12 1 1
5 3159 1 1 34 ILE HG13 H 6.723 3.418 9.133 1.00 . A A . 34 ILE HG13 1 1
5 3160 1 1 34 ILE HG21 H 4.981 5.087 12.602 1.00 . A A . 34 ILE HG21 1 1
5 3161 1 1 34 ILE HG22 H 4.102 4.840 11.094 1.00 . A A . 34 ILE HG22 1 1
5 3162 1 1 34 ILE HG23 H 4.491 3.462 12.123 1.00 . A A . 34 ILE HG23 1 1
5 3163 1 1 34 ILE N N 5.610 6.177 9.579 1.00 . A A . 34 ILE N 1 1
5 3164 1 1 34 ILE O O 8.997 5.233 10.279 1.00 . A A . 34 ILE O 1 1
5 3165 1 1 35 HIS C C 9.551 6.461 7.005 1.00 . A A . 35 HIS C 1 1
5 3166 1 1 35 HIS CA C 9.008 5.127 7.509 1.00 . A A . 35 HIS CA 1 1
5 3167 1 1 35 HIS CB C 8.661 4.225 6.324 1.00 . A A . 35 HIS CB 1 1
5 3168 1 1 35 HIS CD2 C 6.818 2.399 6.318 1.00 . A A . 35 HIS CD2 1 1
5 3169 1 1 35 HIS CE1 C 7.709 1.039 7.789 1.00 . A A . 35 HIS CE1 1 1
5 3170 1 1 35 HIS CG C 7.988 2.947 6.722 1.00 . A A . 35 HIS CG 1 1
5 3171 1 1 35 HIS H H 6.958 5.440 7.933 1.00 . A A . 35 HIS H 1 1
5 3172 1 1 35 HIS HA H 9.768 4.646 8.106 1.00 . A A . 35 HIS HA 1 1
5 3173 1 1 35 HIS HB2 H 7.996 4.755 5.659 1.00 . A A . 35 HIS HB2 1 1
5 3174 1 1 35 HIS HB3 H 9.568 3.972 5.794 1.00 . A A . 35 HIS HB3 1 1
5 3175 1 1 35 HIS HD1 H 9.370 2.187 8.120 1.00 . A A . 35 HIS HD1 1 1
5 3176 1 1 35 HIS HD2 H 6.130 2.816 5.597 1.00 . A A . 35 HIS HD2 1 1
5 3177 1 1 35 HIS HE1 H 7.869 0.196 8.444 1.00 . A A . 35 HIS HE1 1 1
5 3178 1 1 35 HIS N N 7.836 5.328 8.353 1.00 . A A . 35 HIS N 1 1
5 3179 1 1 35 HIS ND1 N 8.522 2.071 7.644 1.00 . A A . 35 HIS ND1 1 1
5 3180 1 1 35 HIS NE2 N 6.668 1.214 6.996 1.00 . A A . 35 HIS NE2 1 1
5 3181 1 1 35 HIS O O 10.698 6.818 7.274 1.00 . A A . 35 HIS O 1 1
5 3182 1 1 36 THR C C 8.171 9.591 6.192 1.00 . A A . 36 THR C 1 1
5 3183 1 1 36 THR CA C 9.115 8.487 5.730 1.00 . A A . 36 THR CA 1 1
5 3184 1 1 36 THR CB C 9.144 8.465 4.190 1.00 . A A . 36 THR CB 1 1
5 3185 1 1 36 THR CG2 C 7.912 7.767 3.635 1.00 . A A . 36 THR CG2 1 1
5 3186 1 1 36 THR H H 7.817 6.856 6.093 1.00 . A A . 36 THR H 1 1
5 3187 1 1 36 THR HA H 10.111 8.707 6.085 1.00 . A A . 36 THR HA 1 1
5 3188 1 1 36 THR HB H 10.022 7.922 3.869 1.00 . A A . 36 THR HB 1 1
5 3189 1 1 36 THR HG1 H 8.373 10.245 3.833 1.00 . A A . 36 THR HG1 1 1
5 3190 1 1 36 THR HG21 H 7.048 8.400 3.772 1.00 . A A . 36 THR HG21 1 1
5 3191 1 1 36 THR HG22 H 7.760 6.834 4.157 1.00 . A A . 36 THR HG22 1 1
5 3192 1 1 36 THR HG23 H 8.052 7.572 2.582 1.00 . A A . 36 THR HG23 1 1
5 3193 1 1 36 THR N N 8.718 7.194 6.272 1.00 . A A . 36 THR N 1 1
5 3194 1 1 36 THR O O 6.979 9.358 6.393 1.00 . A A . 36 THR O 1 1
5 3195 1 1 36 THR OG1 O 9.211 9.802 3.682 1.00 . A A . 36 THR OG1 1 1
5 3196 1 1 37 GLY C C 8.539 13.253 6.473 1.00 . A A . 37 GLY C 1 1
5 3197 1 1 37 GLY CA C 7.901 11.917 6.797 1.00 . A A . 37 GLY CA 1 1
5 3198 1 1 37 GLY H H 9.667 10.921 6.184 1.00 . A A . 37 GLY H 1 1
5 3199 1 1 37 GLY HA2 H 6.938 11.862 6.313 1.00 . A A . 37 GLY HA2 1 1
5 3200 1 1 37 GLY HA3 H 7.760 11.849 7.866 1.00 . A A . 37 GLY HA3 1 1
5 3201 1 1 37 GLY N N 8.711 10.795 6.359 1.00 . A A . 37 GLY N 1 1
5 3202 1 1 37 GLY O O 9.045 13.454 5.369 1.00 . A A . 37 GLY O 1 1
5 3203 1 1 38 GLU C C 10.015 15.856 8.404 1.00 . A A . 38 GLU C 1 1
5 3204 1 1 38 GLU CA C 9.091 15.494 7.245 1.00 . A A . 38 GLU CA 1 1
5 3205 1 1 38 GLU CB C 7.985 16.543 7.113 1.00 . A A . 38 GLU CB 1 1
5 3206 1 1 38 GLU CD C 9.108 18.781 7.445 1.00 . A A . 38 GLU CD 1 1
5 3207 1 1 38 GLU CG C 8.447 17.836 6.461 1.00 . A A . 38 GLU CG 1 1
5 3208 1 1 38 GLU H H 8.095 13.949 8.294 1.00 . A A . 38 GLU H 1 1
5 3209 1 1 38 GLU HA H 9.668 15.476 6.332 1.00 . A A . 38 GLU HA 1 1
5 3210 1 1 38 GLU HB2 H 7.183 16.130 6.518 1.00 . A A . 38 GLU HB2 1 1
5 3211 1 1 38 GLU HB3 H 7.608 16.776 8.097 1.00 . A A . 38 GLU HB3 1 1
5 3212 1 1 38 GLU HG2 H 9.156 17.598 5.682 1.00 . A A . 38 GLU HG2 1 1
5 3213 1 1 38 GLU HG3 H 7.591 18.331 6.028 1.00 . A A . 38 GLU HG3 1 1
5 3214 1 1 38 GLU N N 8.513 14.169 7.436 1.00 . A A . 38 GLU N 1 1
5 3215 1 1 38 GLU O O 9.588 15.925 9.556 1.00 . A A . 38 GLU O 1 1
5 3216 1 1 38 GLU OE1 O 8.552 18.974 8.547 1.00 . A A . 38 GLU OE1 1 1
5 3217 1 1 38 GLU OE2 O 10.181 19.328 7.114 1.00 . A A . 38 GLU OE2 1 1
5 3218 1 1 39 LYS C C 12.521 17.948 9.114 1.00 . A A . 39 LYS C 1 1
5 3219 1 1 39 LYS CA C 12.272 16.443 9.102 1.00 . A A . 39 LYS CA 1 1
5 3220 1 1 39 LYS CB C 13.586 15.700 8.848 1.00 . A A . 39 LYS CB 1 1
5 3221 1 1 39 LYS CD C 16.081 15.895 9.063 1.00 . A A . 39 LYS CD 1 1
5 3222 1 1 39 LYS CE C 16.569 14.495 9.402 1.00 . A A . 39 LYS CE 1 1
5 3223 1 1 39 LYS CG C 14.738 16.188 9.709 1.00 . A A . 39 LYS CG 1 1
5 3224 1 1 39 LYS H H 11.567 16.016 7.153 1.00 . A A . 39 LYS H 1 1
5 3225 1 1 39 LYS HA H 11.882 16.147 10.064 1.00 . A A . 39 LYS HA 1 1
5 3226 1 1 39 LYS HB2 H 13.436 14.649 9.046 1.00 . A A . 39 LYS HB2 1 1
5 3227 1 1 39 LYS HB3 H 13.861 15.826 7.810 1.00 . A A . 39 LYS HB3 1 1
5 3228 1 1 39 LYS HD2 H 15.981 15.979 7.991 1.00 . A A . 39 LYS HD2 1 1
5 3229 1 1 39 LYS HD3 H 16.806 16.615 9.416 1.00 . A A . 39 LYS HD3 1 1
5 3230 1 1 39 LYS HE2 H 17.647 14.483 9.356 1.00 . A A . 39 LYS HE2 1 1
5 3231 1 1 39 LYS HE3 H 16.249 14.250 10.404 1.00 . A A . 39 LYS HE3 1 1
5 3232 1 1 39 LYS HG2 H 14.643 17.255 9.850 1.00 . A A . 39 LYS HG2 1 1
5 3233 1 1 39 LYS HG3 H 14.693 15.692 10.668 1.00 . A A . 39 LYS HG3 1 1
5 3234 1 1 39 LYS HZ1 H 16.762 13.210 7.766 1.00 . A A . 39 LYS HZ1 1 1
5 3235 1 1 39 LYS HZ2 H 15.210 13.860 7.948 1.00 . A A . 39 LYS HZ2 1 1
5 3236 1 1 39 LYS HZ3 H 15.736 12.627 8.979 1.00 . A A . 39 LYS HZ3 1 1
5 3237 1 1 39 LYS N N 11.286 16.087 8.089 1.00 . A A . 39 LYS N 1 1
5 3238 1 1 39 LYS NZ N 16.032 13.477 8.458 1.00 . A A . 39 LYS NZ 1 1
5 3239 1 1 39 LYS O O 12.530 18.608 8.075 1.00 . A A . 39 LYS O 1 1
5 3240 1 1 40 PRO C C 14.349 20.354 9.954 1.00 . A A . 40 PRO C 1 1
5 3241 1 1 40 PRO CA C 12.984 19.937 10.492 1.00 . A A . 40 PRO CA 1 1
5 3242 1 1 40 PRO CB C 12.928 20.124 12.010 1.00 . A A . 40 PRO CB 1 1
5 3243 1 1 40 PRO CD C 12.733 17.778 11.597 1.00 . A A . 40 PRO CD 1 1
5 3244 1 1 40 PRO CG C 13.277 18.788 12.569 1.00 . A A . 40 PRO CG 1 1
5 3245 1 1 40 PRO HA H 12.216 20.537 10.025 1.00 . A A . 40 PRO HA 1 1
5 3246 1 1 40 PRO HB2 H 13.644 20.878 12.309 1.00 . A A . 40 PRO HB2 1 1
5 3247 1 1 40 PRO HB3 H 11.934 20.428 12.303 1.00 . A A . 40 PRO HB3 1 1
5 3248 1 1 40 PRO HD2 H 13.380 16.915 11.549 1.00 . A A . 40 PRO HD2 1 1
5 3249 1 1 40 PRO HD3 H 11.731 17.486 11.877 1.00 . A A . 40 PRO HD3 1 1
5 3250 1 1 40 PRO HG2 H 14.349 18.692 12.650 1.00 . A A . 40 PRO HG2 1 1
5 3251 1 1 40 PRO HG3 H 12.813 18.664 13.537 1.00 . A A . 40 PRO HG3 1 1
5 3252 1 1 40 PRO N N 12.729 18.505 10.316 1.00 . A A . 40 PRO N 1 1
5 3253 1 1 40 PRO O O 15.377 20.100 10.580 1.00 . A A . 40 PRO O 1 1
5 3254 1 1 41 SER C C 15.320 22.568 7.170 1.00 . A A . 41 SER C 1 1
5 3255 1 1 41 SER CA C 15.589 21.444 8.165 1.00 . A A . 41 SER CA 1 1
5 3256 1 1 41 SER CB C 16.281 20.276 7.459 1.00 . A A . 41 SER CB 1 1
5 3257 1 1 41 SER H H 13.497 21.168 8.338 1.00 . A A . 41 SER H 1 1
5 3258 1 1 41 SER HA H 16.237 21.816 8.945 1.00 . A A . 41 SER HA 1 1
5 3259 1 1 41 SER HB2 H 17.267 20.583 7.143 1.00 . A A . 41 SER HB2 1 1
5 3260 1 1 41 SER HB3 H 16.364 19.444 8.142 1.00 . A A . 41 SER HB3 1 1
5 3261 1 1 41 SER HG H 14.771 19.369 6.602 1.00 . A A . 41 SER HG 1 1
5 3262 1 1 41 SER N N 14.350 20.995 8.789 1.00 . A A . 41 SER N 1 1
5 3263 1 1 41 SER O O 14.612 22.380 6.181 1.00 . A A . 41 SER O 1 1
5 3264 1 1 41 SER OG O 15.546 19.861 6.321 1.00 . A A . 41 SER OG 1 1
5 3265 1 1 42 GLY C C 14.778 25.922 7.154 1.00 . A A . 42 GLY C 1 1
5 3266 1 1 42 GLY CA C 15.701 24.876 6.559 1.00 . A A . 42 GLY CA 1 1
5 3267 1 1 42 GLY H H 16.445 23.829 8.243 1.00 . A A . 42 GLY H 1 1
5 3268 1 1 42 GLY HA2 H 16.661 25.329 6.362 1.00 . A A . 42 GLY HA2 1 1
5 3269 1 1 42 GLY HA3 H 15.280 24.530 5.627 1.00 . A A . 42 GLY HA3 1 1
5 3270 1 1 42 GLY N N 15.891 23.738 7.440 1.00 . A A . 42 GLY N 1 1
5 3271 1 1 42 GLY O O 14.585 25.992 8.368 1.00 . A A . 42 GLY O 1 1
5 3272 1 1 43 PRO C C 11.949 27.273 7.229 1.00 . A A . 43 PRO C 1 1
5 3273 1 1 43 PRO CA C 13.274 27.822 6.711 1.00 . A A . 43 PRO CA 1 1
5 3274 1 1 43 PRO CB C 13.053 28.631 5.430 1.00 . A A . 43 PRO CB 1 1
5 3275 1 1 43 PRO CD C 14.375 26.733 4.826 1.00 . A A . 43 PRO CD 1 1
5 3276 1 1 43 PRO CG C 13.308 27.667 4.324 1.00 . A A . 43 PRO CG 1 1
5 3277 1 1 43 PRO HA H 13.720 28.453 7.465 1.00 . A A . 43 PRO HA 1 1
5 3278 1 1 43 PRO HB2 H 12.037 29.002 5.406 1.00 . A A . 43 PRO HB2 1 1
5 3279 1 1 43 PRO HB3 H 13.745 29.459 5.400 1.00 . A A . 43 PRO HB3 1 1
5 3280 1 1 43 PRO HD2 H 14.220 25.739 4.436 1.00 . A A . 43 PRO HD2 1 1
5 3281 1 1 43 PRO HD3 H 15.354 27.099 4.556 1.00 . A A . 43 PRO HD3 1 1
5 3282 1 1 43 PRO HG2 H 12.406 27.119 4.099 1.00 . A A . 43 PRO HG2 1 1
5 3283 1 1 43 PRO HG3 H 13.656 28.196 3.449 1.00 . A A . 43 PRO HG3 1 1
5 3284 1 1 43 PRO N N 14.190 26.759 6.287 1.00 . A A . 43 PRO N 1 1
5 3285 1 1 43 PRO O O 11.083 26.875 6.449 1.00 . A A . 43 PRO O 1 1
5 3286 1 1 44 SER C C 9.940 27.815 10.057 1.00 . A A . 44 SER C 1 1
5 3287 1 1 44 SER CA C 10.579 26.749 9.172 1.00 . A A . 44 SER CA 1 1
5 3288 1 1 44 SER CB C 10.883 25.499 9.999 1.00 . A A . 44 SER CB 1 1
5 3289 1 1 44 SER H H 12.524 27.584 9.118 1.00 . A A . 44 SER H 1 1
5 3290 1 1 44 SER HA H 9.887 26.490 8.384 1.00 . A A . 44 SER HA 1 1
5 3291 1 1 44 SER HB2 H 11.207 24.706 9.342 1.00 . A A . 44 SER HB2 1 1
5 3292 1 1 44 SER HB3 H 11.667 25.722 10.708 1.00 . A A . 44 SER HB3 1 1
5 3293 1 1 44 SER HG H 9.467 24.201 10.384 1.00 . A A . 44 SER HG 1 1
5 3294 1 1 44 SER N N 11.798 27.254 8.549 1.00 . A A . 44 SER N 1 1
5 3295 1 1 44 SER O O 10.242 27.912 11.247 1.00 . A A . 44 SER O 1 1
5 3296 1 1 44 SER OG O 9.735 25.064 10.708 1.00 . A A . 44 SER OG 1 1
5 3297 1 1 45 SER C C 7.935 29.189 11.577 1.00 . A A . 45 SER C 1 1
5 3298 1 1 45 SER CA C 8.376 29.675 10.200 1.00 . A A . 45 SER CA 1 1
5 3299 1 1 45 SER CB C 7.165 30.174 9.411 1.00 . A A . 45 SER CB 1 1
5 3300 1 1 45 SER H H 8.858 28.486 8.516 1.00 . A A . 45 SER H 1 1
5 3301 1 1 45 SER HA H 9.074 30.490 10.325 1.00 . A A . 45 SER HA 1 1
5 3302 1 1 45 SER HB2 H 6.749 31.040 9.903 1.00 . A A . 45 SER HB2 1 1
5 3303 1 1 45 SER HB3 H 7.475 30.443 8.411 1.00 . A A . 45 SER HB3 1 1
5 3304 1 1 45 SER HG H 6.164 28.797 8.441 1.00 . A A . 45 SER HG 1 1
5 3305 1 1 45 SER N N 9.056 28.613 9.467 1.00 . A A . 45 SER N 1 1
5 3306 1 1 45 SER O O 8.117 29.879 12.579 1.00 . A A . 45 SER O 1 1
5 3307 1 1 45 SER OG O 6.165 29.173 9.325 1.00 . A A . 45 SER OG 1 1
5 3308 1 1 46 GLY C C 5.727 26.484 12.696 1.00 . A A . 46 GLY C 1 1
5 3309 1 1 46 GLY CA C 6.895 27.434 12.875 1.00 . A A . 46 GLY CA 1 1
5 3310 1 1 46 GLY H H 7.235 27.488 10.786 1.00 . A A . 46 GLY H 1 1
5 3311 1 1 46 GLY HA2 H 7.712 26.900 13.339 1.00 . A A . 46 GLY HA2 1 1
5 3312 1 1 46 GLY HA3 H 6.591 28.241 13.526 1.00 . A A . 46 GLY HA3 1 1
5 3313 1 1 46 GLY N N 7.354 27.994 11.618 1.00 . A A . 46 GLY N 1 1
5 3314 1 1 46 GLY O O 4.585 26.897 12.889 1.00 . A A . 46 GLY O 1 1
5 3315 2 2 1 ZN ZN ZN 4.961 0.065 6.828 1.00 . B A . 181 ZN ZN 1 1
6 3316 1 1 1 GLY C C 8.923 -21.824 17.246 1.00 . A A . 1 GLY C 1 1
6 3317 1 1 1 GLY CA C 10.202 -21.717 18.052 1.00 . A A . 1 GLY CA 1 1
6 3318 1 1 1 GLY H1 H 10.913 -23.530 17.221 1.00 . A A . 1 GLY H1 1 1
6 3319 1 1 1 GLY HA2 H 9.949 -21.520 19.084 1.00 . A A . 1 GLY HA2 1 1
6 3320 1 1 1 GLY HA3 H 10.786 -20.893 17.671 1.00 . A A . 1 GLY HA3 1 1
6 3321 1 1 1 GLY N N 11.001 -22.927 17.989 1.00 . A A . 1 GLY N 1 1
6 3322 1 1 1 GLY O O 8.680 -22.834 16.586 1.00 . A A . 1 GLY O 1 1
6 3323 1 1 2 SER C C 6.280 -19.345 16.487 1.00 . A A . 2 SER C 1 1
6 3324 1 1 2 SER CA C 6.838 -20.763 16.572 1.00 . A A . 2 SER CA 1 1
6 3325 1 1 2 SER CB C 5.822 -21.683 17.251 1.00 . A A . 2 SER CB 1 1
6 3326 1 1 2 SER H H 8.352 -20.003 17.843 1.00 . A A . 2 SER H 1 1
6 3327 1 1 2 SER HA H 7.026 -21.124 15.572 1.00 . A A . 2 SER HA 1 1
6 3328 1 1 2 SER HB2 H 6.218 -22.686 17.289 1.00 . A A . 2 SER HB2 1 1
6 3329 1 1 2 SER HB3 H 5.637 -21.331 18.256 1.00 . A A . 2 SER HB3 1 1
6 3330 1 1 2 SER HG H 3.872 -21.841 17.155 1.00 . A A . 2 SER HG 1 1
6 3331 1 1 2 SER N N 8.102 -20.780 17.299 1.00 . A A . 2 SER N 1 1
6 3332 1 1 2 SER O O 6.332 -18.586 17.454 1.00 . A A . 2 SER O 1 1
6 3333 1 1 2 SER OG O 4.597 -21.702 16.541 1.00 . A A . 2 SER OG 1 1
6 3334 1 1 3 SER C C 3.656 -17.723 15.096 1.00 . A A . 3 SER C 1 1
6 3335 1 1 3 SER CA C 5.180 -17.669 15.106 1.00 . A A . 3 SER CA 1 1
6 3336 1 1 3 SER CB C 5.689 -17.082 13.788 1.00 . A A . 3 SER CB 1 1
6 3337 1 1 3 SER H H 5.733 -19.646 14.587 1.00 . A A . 3 SER H 1 1
6 3338 1 1 3 SER HA H 5.501 -17.036 15.920 1.00 . A A . 3 SER HA 1 1
6 3339 1 1 3 SER HB2 H 5.390 -16.048 13.718 1.00 . A A . 3 SER HB2 1 1
6 3340 1 1 3 SER HB3 H 6.768 -17.147 13.761 1.00 . A A . 3 SER HB3 1 1
6 3341 1 1 3 SER HG H 5.827 -18.386 12.332 1.00 . A A . 3 SER HG 1 1
6 3342 1 1 3 SER N N 5.745 -18.996 15.321 1.00 . A A . 3 SER N 1 1
6 3343 1 1 3 SER O O 3.062 -18.799 15.055 1.00 . A A . 3 SER O 1 1
6 3344 1 1 3 SER OG O 5.161 -17.787 12.678 1.00 . A A . 3 SER OG 1 1
6 3345 1 1 4 GLY C C 1.009 -16.349 13.732 1.00 . A A . 4 GLY C 1 1
6 3346 1 1 4 GLY CA C 1.578 -16.486 15.130 1.00 . A A . 4 GLY CA 1 1
6 3347 1 1 4 GLY H H 3.554 -15.725 15.167 1.00 . A A . 4 GLY H 1 1
6 3348 1 1 4 GLY HA2 H 1.187 -17.386 15.581 1.00 . A A . 4 GLY HA2 1 1
6 3349 1 1 4 GLY HA3 H 1.266 -15.636 15.719 1.00 . A A . 4 GLY HA3 1 1
6 3350 1 1 4 GLY N N 3.028 -16.551 15.135 1.00 . A A . 4 GLY N 1 1
6 3351 1 1 4 GLY O O 1.734 -16.040 12.787 1.00 . A A . 4 GLY O 1 1
6 3352 1 1 5 SER C C -1.537 -15.090 12.093 1.00 . A A . 5 SER C 1 1
6 3353 1 1 5 SER CA C -0.960 -16.486 12.306 1.00 . A A . 5 SER CA 1 1
6 3354 1 1 5 SER CB C -2.072 -17.531 12.204 1.00 . A A . 5 SER CB 1 1
6 3355 1 1 5 SER H H -0.819 -16.822 14.392 1.00 . A A . 5 SER H 1 1
6 3356 1 1 5 SER HA H -0.224 -16.680 11.540 1.00 . A A . 5 SER HA 1 1
6 3357 1 1 5 SER HB2 H -2.621 -17.561 13.133 1.00 . A A . 5 SER HB2 1 1
6 3358 1 1 5 SER HB3 H -2.740 -17.264 11.399 1.00 . A A . 5 SER HB3 1 1
6 3359 1 1 5 SER HG H -0.641 -18.867 12.282 1.00 . A A . 5 SER HG 1 1
6 3360 1 1 5 SER N N -0.294 -16.580 13.600 1.00 . A A . 5 SER N 1 1
6 3361 1 1 5 SER O O -2.709 -14.842 12.373 1.00 . A A . 5 SER O 1 1
6 3362 1 1 5 SER OG O -1.539 -18.819 11.947 1.00 . A A . 5 SER OG 1 1
6 3363 1 1 6 SER C C -1.660 -12.654 9.924 1.00 . A A . 6 SER C 1 1
6 3364 1 1 6 SER CA C -1.129 -12.809 11.346 1.00 . A A . 6 SER CA 1 1
6 3365 1 1 6 SER CB C 0.034 -11.843 11.578 1.00 . A A . 6 SER CB 1 1
6 3366 1 1 6 SER H H 0.219 -14.441 11.391 1.00 . A A . 6 SER H 1 1
6 3367 1 1 6 SER HA H -1.922 -12.577 12.041 1.00 . A A . 6 SER HA 1 1
6 3368 1 1 6 SER HB2 H 0.941 -12.274 11.181 1.00 . A A . 6 SER HB2 1 1
6 3369 1 1 6 SER HB3 H -0.171 -10.910 11.074 1.00 . A A . 6 SER HB3 1 1
6 3370 1 1 6 SER HG H -0.267 -10.794 13.204 1.00 . A A . 6 SER HG 1 1
6 3371 1 1 6 SER N N -0.704 -14.182 11.594 1.00 . A A . 6 SER N 1 1
6 3372 1 1 6 SER O O -2.628 -11.933 9.686 1.00 . A A . 6 SER O 1 1
6 3373 1 1 6 SER OG O 0.217 -11.586 12.959 1.00 . A A . 6 SER OG 1 1
6 3374 1 1 7 GLY C C -0.575 -12.317 6.778 1.00 . A A . 7 GLY C 1 1
6 3375 1 1 7 GLY CA C -1.436 -13.260 7.594 1.00 . A A . 7 GLY CA 1 1
6 3376 1 1 7 GLY H H -0.250 -13.894 9.230 1.00 . A A . 7 GLY H 1 1
6 3377 1 1 7 GLY HA2 H -1.383 -14.247 7.159 1.00 . A A . 7 GLY HA2 1 1
6 3378 1 1 7 GLY HA3 H -2.460 -12.916 7.558 1.00 . A A . 7 GLY HA3 1 1
6 3379 1 1 7 GLY N N -1.016 -13.335 8.981 1.00 . A A . 7 GLY N 1 1
6 3380 1 1 7 GLY O O -0.114 -11.291 7.281 1.00 . A A . 7 GLY O 1 1
6 3381 1 1 8 THR C C -0.121 -11.812 3.218 1.00 . A A . 8 THR C 1 1
6 3382 1 1 8 THR CA C 0.460 -11.843 4.627 1.00 . A A . 8 THR CA 1 1
6 3383 1 1 8 THR CB C 1.911 -12.356 4.560 1.00 . A A . 8 THR CB 1 1
6 3384 1 1 8 THR CG2 C 2.605 -12.192 5.904 1.00 . A A . 8 THR CG2 1 1
6 3385 1 1 8 THR H H -0.748 -13.493 5.171 1.00 . A A . 8 THR H 1 1
6 3386 1 1 8 THR HA H 0.474 -10.837 5.022 1.00 . A A . 8 THR HA 1 1
6 3387 1 1 8 THR HB H 2.448 -11.778 3.822 1.00 . A A . 8 THR HB 1 1
6 3388 1 1 8 THR HG1 H 1.142 -13.931 3.656 1.00 . A A . 8 THR HG1 1 1
6 3389 1 1 8 THR HG21 H 2.832 -13.165 6.313 1.00 . A A . 8 THR HG21 1 1
6 3390 1 1 8 THR HG22 H 1.955 -11.659 6.583 1.00 . A A . 8 THR HG22 1 1
6 3391 1 1 8 THR HG23 H 3.521 -11.635 5.771 1.00 . A A . 8 THR HG23 1 1
6 3392 1 1 8 THR N N -0.354 -12.664 5.514 1.00 . A A . 8 THR N 1 1
6 3393 1 1 8 THR O O -0.077 -12.807 2.496 1.00 . A A . 8 THR O 1 1
6 3394 1 1 8 THR OG1 O 1.926 -13.735 4.175 1.00 . A A . 8 THR OG1 1 1
6 3395 1 1 9 GLY C C -2.701 -10.950 1.469 1.00 . A A . 9 GLY C 1 1
6 3396 1 1 9 GLY CA C -1.248 -10.523 1.510 1.00 . A A . 9 GLY CA 1 1
6 3397 1 1 9 GLY H H -0.672 -9.901 3.451 1.00 . A A . 9 GLY H 1 1
6 3398 1 1 9 GLY HA2 H -1.177 -9.490 1.204 1.00 . A A . 9 GLY HA2 1 1
6 3399 1 1 9 GLY HA3 H -0.686 -11.133 0.817 1.00 . A A . 9 GLY HA3 1 1
6 3400 1 1 9 GLY N N -0.666 -10.662 2.832 1.00 . A A . 9 GLY N 1 1
6 3401 1 1 9 GLY O O -3.061 -11.883 0.752 1.00 . A A . 9 GLY O 1 1
6 3402 1 1 10 GLU C C -5.803 -9.365 1.916 1.00 . A A . 10 GLU C 1 1
6 3403 1 1 10 GLU CA C -4.962 -10.582 2.292 1.00 . A A . 10 GLU CA 1 1
6 3404 1 1 10 GLU CB C -5.350 -11.071 3.689 1.00 . A A . 10 GLU CB 1 1
6 3405 1 1 10 GLU CD C -5.430 -13.060 5.244 1.00 . A A . 10 GLU CD 1 1
6 3406 1 1 10 GLU CG C -4.748 -12.419 4.051 1.00 . A A . 10 GLU CG 1 1
6 3407 1 1 10 GLU H H -3.193 -9.532 2.791 1.00 . A A . 10 GLU H 1 1
6 3408 1 1 10 GLU HA H -5.152 -11.370 1.579 1.00 . A A . 10 GLU HA 1 1
6 3409 1 1 10 GLU HB2 H -5.018 -10.345 4.417 1.00 . A A . 10 GLU HB2 1 1
6 3410 1 1 10 GLU HB3 H -6.425 -11.155 3.742 1.00 . A A . 10 GLU HB3 1 1
6 3411 1 1 10 GLU HG2 H -4.843 -13.080 3.203 1.00 . A A . 10 GLU HG2 1 1
6 3412 1 1 10 GLU HG3 H -3.702 -12.281 4.283 1.00 . A A . 10 GLU HG3 1 1
6 3413 1 1 10 GLU N N -3.539 -10.266 2.242 1.00 . A A . 10 GLU N 1 1
6 3414 1 1 10 GLU O O -7.027 -9.449 1.816 1.00 . A A . 10 GLU O 1 1
6 3415 1 1 10 GLU OE1 O -5.104 -12.682 6.388 1.00 . A A . 10 GLU OE1 1 1
6 3416 1 1 10 GLU OE2 O -6.290 -13.941 5.032 1.00 . A A . 10 GLU OE2 1 1
6 3417 1 1 11 LYS C C -5.158 -6.349 0.132 1.00 . A A . 11 LYS C 1 1
6 3418 1 1 11 LYS CA C -5.821 -7.000 1.342 1.00 . A A . 11 LYS CA 1 1
6 3419 1 1 11 LYS CB C -5.823 -6.025 2.522 1.00 . A A . 11 LYS CB 1 1
6 3420 1 1 11 LYS CD C -7.482 -7.221 3.980 1.00 . A A . 11 LYS CD 1 1
6 3421 1 1 11 LYS CE C -8.488 -6.087 4.104 1.00 . A A . 11 LYS CE 1 1
6 3422 1 1 11 LYS CG C -6.061 -6.695 3.864 1.00 . A A . 11 LYS CG 1 1
6 3423 1 1 11 LYS H H -4.161 -8.230 1.803 1.00 . A A . 11 LYS H 1 1
6 3424 1 1 11 LYS HA H -6.840 -7.247 1.089 1.00 . A A . 11 LYS HA 1 1
6 3425 1 1 11 LYS HB2 H -4.868 -5.521 2.559 1.00 . A A . 11 LYS HB2 1 1
6 3426 1 1 11 LYS HB3 H -6.601 -5.292 2.366 1.00 . A A . 11 LYS HB3 1 1
6 3427 1 1 11 LYS HD2 H -7.716 -7.800 3.099 1.00 . A A . 11 LYS HD2 1 1
6 3428 1 1 11 LYS HD3 H -7.552 -7.851 4.856 1.00 . A A . 11 LYS HD3 1 1
6 3429 1 1 11 LYS HE2 H -9.360 -6.453 4.623 1.00 . A A . 11 LYS HE2 1 1
6 3430 1 1 11 LYS HE3 H -8.040 -5.286 4.674 1.00 . A A . 11 LYS HE3 1 1
6 3431 1 1 11 LYS HG2 H -5.373 -7.520 3.971 1.00 . A A . 11 LYS HG2 1 1
6 3432 1 1 11 LYS HG3 H -5.888 -5.974 4.651 1.00 . A A . 11 LYS HG3 1 1
6 3433 1 1 11 LYS HZ1 H -9.925 -5.679 2.644 1.00 . A A . 11 LYS HZ1 1 1
6 3434 1 1 11 LYS HZ2 H -8.406 -6.080 2.017 1.00 . A A . 11 LYS HZ2 1 1
6 3435 1 1 11 LYS HZ3 H -8.664 -4.553 2.697 1.00 . A A . 11 LYS HZ3 1 1
6 3436 1 1 11 LYS N N -5.137 -8.234 1.708 1.00 . A A . 11 LYS N 1 1
6 3437 1 1 11 LYS NZ N -8.900 -5.563 2.773 1.00 . A A . 11 LYS NZ 1 1
6 3438 1 1 11 LYS O O -3.965 -6.520 -0.119 1.00 . A A . 11 LYS O 1 1
6 3439 1 1 12 PRO C C -4.510 -3.743 -1.488 1.00 . A A . 12 PRO C 1 1
6 3440 1 1 12 PRO CA C -5.457 -4.889 -1.830 1.00 . A A . 12 PRO CA 1 1
6 3441 1 1 12 PRO CB C -6.735 -4.351 -2.477 1.00 . A A . 12 PRO CB 1 1
6 3442 1 1 12 PRO CD C -7.378 -5.333 -0.395 1.00 . A A . 12 PRO CD 1 1
6 3443 1 1 12 PRO CG C -7.704 -4.220 -1.353 1.00 . A A . 12 PRO CG 1 1
6 3444 1 1 12 PRO HA H -4.965 -5.569 -2.510 1.00 . A A . 12 PRO HA 1 1
6 3445 1 1 12 PRO HB2 H -6.533 -3.395 -2.939 1.00 . A A . 12 PRO HB2 1 1
6 3446 1 1 12 PRO HB3 H -7.087 -5.049 -3.222 1.00 . A A . 12 PRO HB3 1 1
6 3447 1 1 12 PRO HD2 H -7.549 -5.017 0.623 1.00 . A A . 12 PRO HD2 1 1
6 3448 1 1 12 PRO HD3 H -7.965 -6.211 -0.623 1.00 . A A . 12 PRO HD3 1 1
6 3449 1 1 12 PRO HG2 H -7.580 -3.263 -0.871 1.00 . A A . 12 PRO HG2 1 1
6 3450 1 1 12 PRO HG3 H -8.712 -4.328 -1.723 1.00 . A A . 12 PRO HG3 1 1
6 3451 1 1 12 PRO N N -5.947 -5.582 -0.635 1.00 . A A . 12 PRO N 1 1
6 3452 1 1 12 PRO O O -3.824 -3.210 -2.360 1.00 . A A . 12 PRO O 1 1
6 3453 1 1 13 TYR C C -2.556 -2.801 1.210 1.00 . A A . 13 TYR C 1 1
6 3454 1 1 13 TYR CA C -3.617 -2.284 0.243 1.00 . A A . 13 TYR CA 1 1
6 3455 1 1 13 TYR CB C -4.450 -1.193 0.918 1.00 . A A . 13 TYR CB 1 1
6 3456 1 1 13 TYR CD1 C -5.099 0.552 -0.788 1.00 . A A . 13 TYR CD1 1 1
6 3457 1 1 13 TYR CD2 C -6.757 -1.013 -0.093 1.00 . A A . 13 TYR CD2 1 1
6 3458 1 1 13 TYR CE1 C -6.013 1.153 -1.632 1.00 . A A . 13 TYR CE1 1 1
6 3459 1 1 13 TYR CE2 C -7.677 -0.419 -0.935 1.00 . A A . 13 TYR CE2 1 1
6 3460 1 1 13 TYR CG C -5.454 -0.540 -0.005 1.00 . A A . 13 TYR CG 1 1
6 3461 1 1 13 TYR CZ C -7.300 0.664 -1.702 1.00 . A A . 13 TYR CZ 1 1
6 3462 1 1 13 TYR H H -5.049 -3.831 0.435 1.00 . A A . 13 TYR H 1 1
6 3463 1 1 13 TYR HA H -3.126 -1.864 -0.622 1.00 . A A . 13 TYR HA 1 1
6 3464 1 1 13 TYR HB2 H -4.993 -1.624 1.745 1.00 . A A . 13 TYR HB2 1 1
6 3465 1 1 13 TYR HB3 H -3.790 -0.423 1.289 1.00 . A A . 13 TYR HB3 1 1
6 3466 1 1 13 TYR HD1 H -4.090 0.933 -0.730 1.00 . A A . 13 TYR HD1 1 1
6 3467 1 1 13 TYR HD2 H -7.049 -1.861 0.510 1.00 . A A . 13 TYR HD2 1 1
6 3468 1 1 13 TYR HE1 H -5.718 2.001 -2.233 1.00 . A A . 13 TYR HE1 1 1
6 3469 1 1 13 TYR HE2 H -8.686 -0.802 -0.990 1.00 . A A . 13 TYR HE2 1 1
6 3470 1 1 13 TYR HH H -8.768 0.584 -2.941 1.00 . A A . 13 TYR HH 1 1
6 3471 1 1 13 TYR N N -4.479 -3.369 -0.214 1.00 . A A . 13 TYR N 1 1
6 3472 1 1 13 TYR O O -2.826 -3.010 2.393 1.00 . A A . 13 TYR O 1 1
6 3473 1 1 13 TYR OH O -8.214 1.259 -2.541 1.00 . A A . 13 TYR OH 1 1
6 3474 1 1 14 LYS C C 0.890 -2.478 1.563 1.00 . A A . 14 LYS C 1 1
6 3475 1 1 14 LYS CA C -0.243 -3.497 1.513 1.00 . A A . 14 LYS CA 1 1
6 3476 1 1 14 LYS CB C 0.275 -4.826 0.959 1.00 . A A . 14 LYS CB 1 1
6 3477 1 1 14 LYS CD C 2.235 -6.380 0.730 1.00 . A A . 14 LYS CD 1 1
6 3478 1 1 14 LYS CE C 3.448 -6.962 1.439 1.00 . A A . 14 LYS CE 1 1
6 3479 1 1 14 LYS CG C 1.629 -5.230 1.517 1.00 . A A . 14 LYS CG 1 1
6 3480 1 1 14 LYS H H -1.195 -2.822 -0.254 1.00 . A A . 14 LYS H 1 1
6 3481 1 1 14 LYS HA H -0.615 -3.654 2.514 1.00 . A A . 14 LYS HA 1 1
6 3482 1 1 14 LYS HB2 H -0.436 -5.603 1.197 1.00 . A A . 14 LYS HB2 1 1
6 3483 1 1 14 LYS HB3 H 0.362 -4.745 -0.115 1.00 . A A . 14 LYS HB3 1 1
6 3484 1 1 14 LYS HD2 H 1.494 -7.157 0.614 1.00 . A A . 14 LYS HD2 1 1
6 3485 1 1 14 LYS HD3 H 2.537 -6.019 -0.243 1.00 . A A . 14 LYS HD3 1 1
6 3486 1 1 14 LYS HE2 H 4.126 -6.159 1.684 1.00 . A A . 14 LYS HE2 1 1
6 3487 1 1 14 LYS HE3 H 3.120 -7.446 2.348 1.00 . A A . 14 LYS HE3 1 1
6 3488 1 1 14 LYS HG2 H 2.296 -4.383 1.467 1.00 . A A . 14 LYS HG2 1 1
6 3489 1 1 14 LYS HG3 H 1.507 -5.535 2.547 1.00 . A A . 14 LYS HG3 1 1
6 3490 1 1 14 LYS HZ1 H 3.595 -8.181 -0.251 1.00 . A A . 14 LYS HZ1 1 1
6 3491 1 1 14 LYS HZ2 H 4.326 -8.832 1.129 1.00 . A A . 14 LYS HZ2 1 1
6 3492 1 1 14 LYS HZ3 H 5.080 -7.574 0.287 1.00 . A A . 14 LYS HZ3 1 1
6 3493 1 1 14 LYS N N -1.348 -3.006 0.697 1.00 . A A . 14 LYS N 1 1
6 3494 1 1 14 LYS NZ N 4.162 -7.957 0.591 1.00 . A A . 14 LYS NZ 1 1
6 3495 1 1 14 LYS O O 1.110 -1.731 0.609 1.00 . A A . 14 LYS O 1 1
6 3496 1 1 15 CYS C C 3.979 -2.053 2.171 1.00 . A A . 15 CYS C 1 1
6 3497 1 1 15 CYS CA C 2.721 -1.527 2.856 1.00 . A A . 15 CYS CA 1 1
6 3498 1 1 15 CYS CB C 2.994 -1.301 4.344 1.00 . A A . 15 CYS CB 1 1
6 3499 1 1 15 CYS H H 1.385 -3.074 3.407 1.00 . A A . 15 CYS H 1 1
6 3500 1 1 15 CYS HA H 2.445 -0.588 2.402 1.00 . A A . 15 CYS HA 1 1
6 3501 1 1 15 CYS HB2 H 2.052 -1.197 4.863 1.00 . A A . 15 CYS HB2 1 1
6 3502 1 1 15 CYS HB3 H 3.525 -2.154 4.739 1.00 . A A . 15 CYS HB3 1 1
6 3503 1 1 15 CYS N N 1.609 -2.454 2.681 1.00 . A A . 15 CYS N 1 1
6 3504 1 1 15 CYS O O 4.498 -3.109 2.529 1.00 . A A . 15 CYS O 1 1
6 3505 1 1 15 CYS SG S 3.986 0.185 4.700 1.00 . A A . 15 CYS SG 1 1
6 3506 1 1 16 ASN C C 6.920 -1.202 1.154 1.00 . A A . 16 ASN C 1 1
6 3507 1 1 16 ASN CA C 5.661 -1.697 0.448 1.00 . A A . 16 ASN CA 1 1
6 3508 1 1 16 ASN CB C 5.612 -1.144 -0.978 1.00 . A A . 16 ASN CB 1 1
6 3509 1 1 16 ASN CG C 4.839 -2.045 -1.922 1.00 . A A . 16 ASN CG 1 1
6 3510 1 1 16 ASN H H 4.006 -0.475 0.943 1.00 . A A . 16 ASN H 1 1
6 3511 1 1 16 ASN HA H 5.687 -2.776 0.405 1.00 . A A . 16 ASN HA 1 1
6 3512 1 1 16 ASN HB2 H 5.135 -0.175 -0.965 1.00 . A A . 16 ASN HB2 1 1
6 3513 1 1 16 ASN HB3 H 6.619 -1.040 -1.353 1.00 . A A . 16 ASN HB3 1 1
6 3514 1 1 16 ASN HD21 H 3.992 -0.462 -2.778 1.00 . A A . 16 ASN HD21 1 1
6 3515 1 1 16 ASN HD22 H 3.526 -2.000 -3.414 1.00 . A A . 16 ASN HD22 1 1
6 3516 1 1 16 ASN N N 4.464 -1.307 1.183 1.00 . A A . 16 ASN N 1 1
6 3517 1 1 16 ASN ND2 N 4.039 -1.441 -2.792 1.00 . A A . 16 ASN ND2 1 1
6 3518 1 1 16 ASN O O 8.005 -1.193 0.575 1.00 . A A . 16 ASN O 1 1
6 3519 1 1 16 ASN OD1 O 4.960 -3.269 -1.868 1.00 . A A . 16 ASN OD1 1 1
6 3520 1 1 17 GLU C C 8.267 -1.289 4.290 1.00 . A A . 17 GLU C 1 1
6 3521 1 1 17 GLU CA C 7.889 -0.296 3.195 1.00 . A A . 17 GLU CA 1 1
6 3522 1 1 17 GLU CB C 7.546 1.059 3.816 1.00 . A A . 17 GLU CB 1 1
6 3523 1 1 17 GLU CD C 7.747 3.562 3.537 1.00 . A A . 17 GLU CD 1 1
6 3524 1 1 17 GLU CG C 7.649 2.219 2.839 1.00 . A A . 17 GLU CG 1 1
6 3525 1 1 17 GLU H H 5.874 -0.825 2.817 1.00 . A A . 17 GLU H 1 1
6 3526 1 1 17 GLU HA H 8.730 -0.175 2.529 1.00 . A A . 17 GLU HA 1 1
6 3527 1 1 17 GLU HB2 H 6.536 1.023 4.195 1.00 . A A . 17 GLU HB2 1 1
6 3528 1 1 17 GLU HB3 H 8.223 1.247 4.636 1.00 . A A . 17 GLU HB3 1 1
6 3529 1 1 17 GLU HG2 H 8.529 2.083 2.229 1.00 . A A . 17 GLU HG2 1 1
6 3530 1 1 17 GLU HG3 H 6.772 2.221 2.209 1.00 . A A . 17 GLU HG3 1 1
6 3531 1 1 17 GLU N N 6.765 -0.793 2.410 1.00 . A A . 17 GLU N 1 1
6 3532 1 1 17 GLU O O 9.442 -1.444 4.625 1.00 . A A . 17 GLU O 1 1
6 3533 1 1 17 GLU OE1 O 6.690 4.164 3.819 1.00 . A A . 17 GLU OE1 1 1
6 3534 1 1 17 GLU OE2 O 8.883 4.011 3.801 1.00 . A A . 17 GLU OE2 1 1
6 3535 1 1 18 CYS C C 6.761 -4.242 5.603 1.00 . A A . 18 CYS C 1 1
6 3536 1 1 18 CYS CA C 7.489 -2.935 5.905 1.00 . A A . 18 CYS CA 1 1
6 3537 1 1 18 CYS CB C 7.021 -2.377 7.251 1.00 . A A . 18 CYS CB 1 1
6 3538 1 1 18 CYS H H 6.348 -1.792 4.538 1.00 . A A . 18 CYS H 1 1
6 3539 1 1 18 CYS HA H 8.549 -3.131 5.956 1.00 . A A . 18 CYS HA 1 1
6 3540 1 1 18 CYS HB2 H 7.289 -3.073 8.033 1.00 . A A . 18 CYS HB2 1 1
6 3541 1 1 18 CYS HB3 H 7.513 -1.433 7.431 1.00 . A A . 18 CYS HB3 1 1
6 3542 1 1 18 CYS N N 7.263 -1.958 4.847 1.00 . A A . 18 CYS N 1 1
6 3543 1 1 18 CYS O O 7.303 -5.328 5.805 1.00 . A A . 18 CYS O 1 1
6 3544 1 1 18 CYS SG S 5.224 -2.095 7.354 1.00 . A A . 18 CYS SG 1 1
6 3545 1 1 19 GLY C C 3.336 -5.236 5.344 1.00 . A A . 19 GLY C 1 1
6 3546 1 1 19 GLY CA C 4.746 -5.308 4.795 1.00 . A A . 19 GLY CA 1 1
6 3547 1 1 19 GLY H H 5.147 -3.236 4.977 1.00 . A A . 19 GLY H 1 1
6 3548 1 1 19 GLY HA2 H 4.699 -5.412 3.721 1.00 . A A . 19 GLY HA2 1 1
6 3549 1 1 19 GLY HA3 H 5.238 -6.176 5.210 1.00 . A A . 19 GLY HA3 1 1
6 3550 1 1 19 GLY N N 5.529 -4.128 5.117 1.00 . A A . 19 GLY N 1 1
6 3551 1 1 19 GLY O O 2.395 -5.736 4.728 1.00 . A A . 19 GLY O 1 1
6 3552 1 1 20 LYS C C 0.794 -4.227 6.102 1.00 . A A . 20 LYS C 1 1
6 3553 1 1 20 LYS CA C 1.881 -4.477 7.143 1.00 . A A . 20 LYS CA 1 1
6 3554 1 1 20 LYS CB C 1.901 -3.333 8.159 1.00 . A A . 20 LYS CB 1 1
6 3555 1 1 20 LYS CD C 2.131 -2.642 10.563 1.00 . A A . 20 LYS CD 1 1
6 3556 1 1 20 LYS CE C 3.036 -2.831 11.771 1.00 . A A . 20 LYS CE 1 1
6 3557 1 1 20 LYS CG C 2.302 -3.768 9.558 1.00 . A A . 20 LYS CG 1 1
6 3558 1 1 20 LYS H H 3.975 -4.234 6.952 1.00 . A A . 20 LYS H 1 1
6 3559 1 1 20 LYS HA H 1.664 -5.400 7.658 1.00 . A A . 20 LYS HA 1 1
6 3560 1 1 20 LYS HB2 H 2.602 -2.582 7.824 1.00 . A A . 20 LYS HB2 1 1
6 3561 1 1 20 LYS HB3 H 0.915 -2.895 8.210 1.00 . A A . 20 LYS HB3 1 1
6 3562 1 1 20 LYS HD2 H 2.376 -1.705 10.087 1.00 . A A . 20 LYS HD2 1 1
6 3563 1 1 20 LYS HD3 H 1.102 -2.621 10.895 1.00 . A A . 20 LYS HD3 1 1
6 3564 1 1 20 LYS HE2 H 3.052 -3.878 12.033 1.00 . A A . 20 LYS HE2 1 1
6 3565 1 1 20 LYS HE3 H 4.033 -2.510 11.510 1.00 . A A . 20 LYS HE3 1 1
6 3566 1 1 20 LYS HG2 H 1.683 -4.601 9.857 1.00 . A A . 20 LYS HG2 1 1
6 3567 1 1 20 LYS HG3 H 3.339 -4.074 9.546 1.00 . A A . 20 LYS HG3 1 1
6 3568 1 1 20 LYS HZ1 H 3.377 -1.657 13.465 1.00 . A A . 20 LYS HZ1 1 1
6 3569 1 1 20 LYS HZ2 H 2.016 -2.654 13.585 1.00 . A A . 20 LYS HZ2 1 1
6 3570 1 1 20 LYS HZ3 H 1.961 -1.259 12.630 1.00 . A A . 20 LYS HZ3 1 1
6 3571 1 1 20 LYS N N 3.187 -4.613 6.509 1.00 . A A . 20 LYS N 1 1
6 3572 1 1 20 LYS NZ N 2.565 -2.045 12.945 1.00 . A A . 20 LYS NZ 1 1
6 3573 1 1 20 LYS O O 1.006 -3.502 5.130 1.00 . A A . 20 LYS O 1 1
6 3574 1 1 21 VAL C C -2.683 -4.020 6.088 1.00 . A A . 21 VAL C 1 1
6 3575 1 1 21 VAL CA C -1.492 -4.672 5.394 1.00 . A A . 21 VAL CA 1 1
6 3576 1 1 21 VAL CB C -1.932 -6.026 4.807 1.00 . A A . 21 VAL CB 1 1
6 3577 1 1 21 VAL CG1 C -2.670 -5.823 3.492 1.00 . A A . 21 VAL CG1 1 1
6 3578 1 1 21 VAL CG2 C -0.731 -6.941 4.618 1.00 . A A . 21 VAL CG2 1 1
6 3579 1 1 21 VAL H H -0.479 -5.397 7.106 1.00 . A A . 21 VAL H 1 1
6 3580 1 1 21 VAL HA H -1.170 -4.038 4.581 1.00 . A A . 21 VAL HA 1 1
6 3581 1 1 21 VAL HB H -2.609 -6.496 5.505 1.00 . A A . 21 VAL HB 1 1
6 3582 1 1 21 VAL HG11 H -3.368 -6.634 3.343 1.00 . A A . 21 VAL HG11 1 1
6 3583 1 1 21 VAL HG12 H -3.206 -4.886 3.521 1.00 . A A . 21 VAL HG12 1 1
6 3584 1 1 21 VAL HG13 H -1.959 -5.807 2.679 1.00 . A A . 21 VAL HG13 1 1
6 3585 1 1 21 VAL HG21 H -0.409 -7.315 5.577 1.00 . A A . 21 VAL HG21 1 1
6 3586 1 1 21 VAL HG22 H -1.007 -7.768 3.981 1.00 . A A . 21 VAL HG22 1 1
6 3587 1 1 21 VAL HG23 H 0.075 -6.386 4.158 1.00 . A A . 21 VAL HG23 1 1
6 3588 1 1 21 VAL N N -0.371 -4.831 6.313 1.00 . A A . 21 VAL N 1 1
6 3589 1 1 21 VAL O O -2.927 -4.251 7.273 1.00 . A A . 21 VAL O 1 1
6 3590 1 1 22 PHE C C -5.793 -2.681 4.964 1.00 . A A . 22 PHE C 1 1
6 3591 1 1 22 PHE CA C -4.587 -2.518 5.886 1.00 . A A . 22 PHE CA 1 1
6 3592 1 1 22 PHE CB C -4.283 -1.033 6.088 1.00 . A A . 22 PHE CB 1 1
6 3593 1 1 22 PHE CD1 C -1.777 -1.097 6.199 1.00 . A A . 22 PHE CD1 1 1
6 3594 1 1 22 PHE CD2 C -2.971 -0.221 8.068 1.00 . A A . 22 PHE CD2 1 1
6 3595 1 1 22 PHE CE1 C -0.580 -0.864 6.850 1.00 . A A . 22 PHE CE1 1 1
6 3596 1 1 22 PHE CE2 C -1.778 0.014 8.724 1.00 . A A . 22 PHE CE2 1 1
6 3597 1 1 22 PHE CG C -2.984 -0.778 6.799 1.00 . A A . 22 PHE CG 1 1
6 3598 1 1 22 PHE CZ C -0.581 -0.308 8.115 1.00 . A A . 22 PHE CZ 1 1
6 3599 1 1 22 PHE H H -3.176 -3.061 4.404 1.00 . A A . 22 PHE H 1 1
6 3600 1 1 22 PHE HA H -4.817 -2.963 6.842 1.00 . A A . 22 PHE HA 1 1
6 3601 1 1 22 PHE HB2 H -4.233 -0.549 5.124 1.00 . A A . 22 PHE HB2 1 1
6 3602 1 1 22 PHE HB3 H -5.074 -0.586 6.670 1.00 . A A . 22 PHE HB3 1 1
6 3603 1 1 22 PHE HD1 H -1.775 -1.532 5.209 1.00 . A A . 22 PHE HD1 1 1
6 3604 1 1 22 PHE HD2 H -3.907 0.031 8.545 1.00 . A A . 22 PHE HD2 1 1
6 3605 1 1 22 PHE HE1 H 0.354 -1.118 6.371 1.00 . A A . 22 PHE HE1 1 1
6 3606 1 1 22 PHE HE2 H -1.781 0.449 9.712 1.00 . A A . 22 PHE HE2 1 1
6 3607 1 1 22 PHE HZ H 0.353 -0.125 8.625 1.00 . A A . 22 PHE HZ 1 1
6 3608 1 1 22 PHE N N -3.421 -3.205 5.343 1.00 . A A . 22 PHE N 1 1
6 3609 1 1 22 PHE O O -5.669 -3.180 3.846 1.00 . A A . 22 PHE O 1 1
6 3610 1 1 23 ARG C C -8.395 -1.106 3.816 1.00 . A A . 23 ARG C 1 1
6 3611 1 1 23 ARG CA C -8.186 -2.357 4.664 1.00 . A A . 23 ARG CA 1 1
6 3612 1 1 23 ARG CB C -9.386 -2.566 5.589 1.00 . A A . 23 ARG CB 1 1
6 3613 1 1 23 ARG CD C -11.888 -2.785 5.688 1.00 . A A . 23 ARG CD 1 1
6 3614 1 1 23 ARG CG C -10.634 -3.048 4.869 1.00 . A A . 23 ARG CG 1 1
6 3615 1 1 23 ARG CZ C -12.844 -5.049 5.764 1.00 . A A . 23 ARG CZ 1 1
6 3616 1 1 23 ARG H H -6.992 -1.869 6.342 1.00 . A A . 23 ARG H 1 1
6 3617 1 1 23 ARG HA H -8.095 -3.211 4.009 1.00 . A A . 23 ARG HA 1 1
6 3618 1 1 23 ARG HB2 H -9.125 -3.297 6.340 1.00 . A A . 23 ARG HB2 1 1
6 3619 1 1 23 ARG HB3 H -9.617 -1.630 6.076 1.00 . A A . 23 ARG HB3 1 1
6 3620 1 1 23 ARG HD2 H -11.631 -2.824 6.736 1.00 . A A . 23 ARG HD2 1 1
6 3621 1 1 23 ARG HD3 H -12.261 -1.802 5.445 1.00 . A A . 23 ARG HD3 1 1
6 3622 1 1 23 ARG HE H -13.741 -3.459 4.961 1.00 . A A . 23 ARG HE 1 1
6 3623 1 1 23 ARG HG2 H -10.718 -2.528 3.926 1.00 . A A . 23 ARG HG2 1 1
6 3624 1 1 23 ARG HG3 H -10.547 -4.109 4.690 1.00 . A A . 23 ARG HG3 1 1
6 3625 1 1 23 ARG HH11 H -11.013 -4.871 6.599 1.00 . A A . 23 ARG HH11 1 1
6 3626 1 1 23 ARG HH12 H -11.698 -6.461 6.646 1.00 . A A . 23 ARG HH12 1 1
6 3627 1 1 23 ARG HH21 H -14.654 -5.549 5.017 1.00 . A A . 23 ARG HH21 1 1
6 3628 1 1 23 ARG HH22 H -13.769 -6.846 5.745 1.00 . A A . 23 ARG HH22 1 1
6 3629 1 1 23 ARG N N -6.958 -2.257 5.443 1.00 . A A . 23 ARG N 1 1
6 3630 1 1 23 ARG NE N -12.933 -3.769 5.420 1.00 . A A . 23 ARG NE 1 1
6 3631 1 1 23 ARG NH1 N -11.763 -5.497 6.387 1.00 . A A . 23 ARG NH1 1 1
6 3632 1 1 23 ARG NH2 N -13.837 -5.883 5.486 1.00 . A A . 23 ARG NH2 1 1
6 3633 1 1 23 ARG O O -8.831 -1.188 2.667 1.00 . A A . 23 ARG O 1 1
6 3634 1 1 24 HIS C C -6.881 1.990 3.474 1.00 . A A . 24 HIS C 1 1
6 3635 1 1 24 HIS CA C -8.235 1.320 3.687 1.00 . A A . 24 HIS CA 1 1
6 3636 1 1 24 HIS CB C -9.161 2.251 4.468 1.00 . A A . 24 HIS CB 1 1
6 3637 1 1 24 HIS CD2 C -11.030 3.004 2.834 1.00 . A A . 24 HIS CD2 1 1
6 3638 1 1 24 HIS CE1 C -10.444 5.106 2.623 1.00 . A A . 24 HIS CE1 1 1
6 3639 1 1 24 HIS CG C -9.930 3.198 3.599 1.00 . A A . 24 HIS CG 1 1
6 3640 1 1 24 HIS H H -7.738 0.052 5.308 1.00 . A A . 24 HIS H 1 1
6 3641 1 1 24 HIS HA H -8.675 1.113 2.723 1.00 . A A . 24 HIS HA 1 1
6 3642 1 1 24 HIS HB2 H -9.874 1.658 5.022 1.00 . A A . 24 HIS HB2 1 1
6 3643 1 1 24 HIS HB3 H -8.573 2.837 5.159 1.00 . A A . 24 HIS HB3 1 1
6 3644 1 1 24 HIS HD1 H -8.831 4.974 3.875 1.00 . A A . 24 HIS HD1 1 1
6 3645 1 1 24 HIS HD2 H -11.572 2.076 2.713 1.00 . A A . 24 HIS HD2 1 1
6 3646 1 1 24 HIS HE1 H -10.425 6.141 2.318 1.00 . A A . 24 HIS HE1 1 1
6 3647 1 1 24 HIS N N -8.081 0.051 4.390 1.00 . A A . 24 HIS N 1 1
6 3648 1 1 24 HIS ND1 N -9.588 4.525 3.445 1.00 . A A . 24 HIS ND1 1 1
6 3649 1 1 24 HIS NE2 N -11.329 4.204 2.238 1.00 . A A . 24 HIS NE2 1 1
6 3650 1 1 24 HIS O O -5.963 1.824 4.276 1.00 . A A . 24 HIS O 1 1
6 3651 1 1 25 ASN C C -5.215 4.513 3.114 1.00 . A A . 25 ASN C 1 1
6 3652 1 1 25 ASN CA C -5.523 3.443 2.071 1.00 . A A . 25 ASN CA 1 1
6 3653 1 1 25 ASN CB C -5.612 4.080 0.682 1.00 . A A . 25 ASN CB 1 1
6 3654 1 1 25 ASN CG C -6.774 5.048 0.563 1.00 . A A . 25 ASN CG 1 1
6 3655 1 1 25 ASN H H -7.533 2.843 1.787 1.00 . A A . 25 ASN H 1 1
6 3656 1 1 25 ASN HA H -4.726 2.715 2.072 1.00 . A A . 25 ASN HA 1 1
6 3657 1 1 25 ASN HB2 H -4.697 4.620 0.481 1.00 . A A . 25 ASN HB2 1 1
6 3658 1 1 25 ASN HB3 H -5.736 3.303 -0.057 1.00 . A A . 25 ASN HB3 1 1
6 3659 1 1 25 ASN HD21 H -5.590 6.568 1.057 1.00 . A A . 25 ASN HD21 1 1
6 3660 1 1 25 ASN HD22 H -7.241 6.971 0.745 1.00 . A A . 25 ASN HD22 1 1
6 3661 1 1 25 ASN N N -6.765 2.748 2.389 1.00 . A A . 25 ASN N 1 1
6 3662 1 1 25 ASN ND2 N -6.508 6.325 0.813 1.00 . A A . 25 ASN ND2 1 1
6 3663 1 1 25 ASN O O -4.096 4.596 3.621 1.00 . A A . 25 ASN O 1 1
6 3664 1 1 25 ASN OD1 O -7.896 4.651 0.250 1.00 . A A . 25 ASN OD1 1 1
6 3665 1 1 26 SER C C -5.154 5.942 5.561 1.00 . A A . 26 SER C 1 1
6 3666 1 1 26 SER CA C -6.051 6.394 4.412 1.00 . A A . 26 SER CA 1 1
6 3667 1 1 26 SER CB C -7.413 6.831 4.955 1.00 . A A . 26 SER CB 1 1
6 3668 1 1 26 SER H H -7.084 5.211 2.993 1.00 . A A . 26 SER H 1 1
6 3669 1 1 26 SER HA H -5.586 7.232 3.916 1.00 . A A . 26 SER HA 1 1
6 3670 1 1 26 SER HB2 H -7.949 5.965 5.314 1.00 . A A . 26 SER HB2 1 1
6 3671 1 1 26 SER HB3 H -7.267 7.526 5.769 1.00 . A A . 26 SER HB3 1 1
6 3672 1 1 26 SER HG H -7.666 8.155 3.533 1.00 . A A . 26 SER HG 1 1
6 3673 1 1 26 SER N N -6.216 5.328 3.431 1.00 . A A . 26 SER N 1 1
6 3674 1 1 26 SER O O -4.107 6.537 5.817 1.00 . A A . 26 SER O 1 1
6 3675 1 1 26 SER OG O -8.185 7.462 3.948 1.00 . A A . 26 SER OG 1 1
6 3676 1 1 27 TYR C C -3.387 4.006 6.948 1.00 . A A . 27 TYR C 1 1
6 3677 1 1 27 TYR CA C -4.810 4.355 7.373 1.00 . A A . 27 TYR CA 1 1
6 3678 1 1 27 TYR CB C -5.501 3.116 7.945 1.00 . A A . 27 TYR CB 1 1
6 3679 1 1 27 TYR CD1 C -7.491 4.247 9.013 1.00 . A A . 27 TYR CD1 1 1
6 3680 1 1 27 TYR CD2 C -7.898 2.496 7.449 1.00 . A A . 27 TYR CD2 1 1
6 3681 1 1 27 TYR CE1 C -8.851 4.409 9.194 1.00 . A A . 27 TYR CE1 1 1
6 3682 1 1 27 TYR CE2 C -9.260 2.651 7.622 1.00 . A A . 27 TYR CE2 1 1
6 3683 1 1 27 TYR CG C -6.991 3.290 8.139 1.00 . A A . 27 TYR CG 1 1
6 3684 1 1 27 TYR CZ C -9.731 3.608 8.496 1.00 . A A . 27 TYR CZ 1 1
6 3685 1 1 27 TYR H H -6.416 4.454 5.998 1.00 . A A . 27 TYR H 1 1
6 3686 1 1 27 TYR HA H -4.769 5.117 8.136 1.00 . A A . 27 TYR HA 1 1
6 3687 1 1 27 TYR HB2 H -5.350 2.285 7.274 1.00 . A A . 27 TYR HB2 1 1
6 3688 1 1 27 TYR HB3 H -5.066 2.881 8.906 1.00 . A A . 27 TYR HB3 1 1
6 3689 1 1 27 TYR HD1 H -6.798 4.873 9.557 1.00 . A A . 27 TYR HD1 1 1
6 3690 1 1 27 TYR HD2 H -7.526 1.746 6.765 1.00 . A A . 27 TYR HD2 1 1
6 3691 1 1 27 TYR HE1 H -9.220 5.159 9.877 1.00 . A A . 27 TYR HE1 1 1
6 3692 1 1 27 TYR HE2 H -9.950 2.024 7.076 1.00 . A A . 27 TYR HE2 1 1
6 3693 1 1 27 TYR HH H -11.521 3.784 7.816 1.00 . A A . 27 TYR HH 1 1
6 3694 1 1 27 TYR N N -5.573 4.886 6.249 1.00 . A A . 27 TYR N 1 1
6 3695 1 1 27 TYR O O -2.417 4.415 7.588 1.00 . A A . 27 TYR O 1 1
6 3696 1 1 27 TYR OH O -11.087 3.766 8.673 1.00 . A A . 27 TYR OH 1 1
6 3697 1 1 28 LEU C C -1.017 4.036 5.272 1.00 . A A . 28 LEU C 1 1
6 3698 1 1 28 LEU CA C -1.965 2.843 5.351 1.00 . A A . 28 LEU CA 1 1
6 3699 1 1 28 LEU CB C -2.114 2.204 3.969 1.00 . A A . 28 LEU CB 1 1
6 3700 1 1 28 LEU CD1 C 0.155 1.152 3.800 1.00 . A A . 28 LEU CD1 1 1
6 3701 1 1 28 LEU CD2 C -1.156 1.631 1.724 1.00 . A A . 28 LEU CD2 1 1
6 3702 1 1 28 LEU CG C -0.835 2.097 3.137 1.00 . A A . 28 LEU CG 1 1
6 3703 1 1 28 LEU H H -4.078 2.953 5.396 1.00 . A A . 28 LEU H 1 1
6 3704 1 1 28 LEU HA H -1.552 2.115 6.033 1.00 . A A . 28 LEU HA 1 1
6 3705 1 1 28 LEU HB2 H -2.503 1.207 4.107 1.00 . A A . 28 LEU HB2 1 1
6 3706 1 1 28 LEU HB3 H -2.827 2.792 3.408 1.00 . A A . 28 LEU HB3 1 1
6 3707 1 1 28 LEU HD11 H 0.438 1.546 4.764 1.00 . A A . 28 LEU HD11 1 1
6 3708 1 1 28 LEU HD12 H 1.033 1.057 3.178 1.00 . A A . 28 LEU HD12 1 1
6 3709 1 1 28 LEU HD13 H -0.303 0.182 3.927 1.00 . A A . 28 LEU HD13 1 1
6 3710 1 1 28 LEU HD21 H -1.462 2.477 1.128 1.00 . A A . 28 LEU HD21 1 1
6 3711 1 1 28 LEU HD22 H -1.954 0.905 1.758 1.00 . A A . 28 LEU HD22 1 1
6 3712 1 1 28 LEU HD23 H -0.277 1.180 1.286 1.00 . A A . 28 LEU HD23 1 1
6 3713 1 1 28 LEU HG H -0.373 3.072 3.072 1.00 . A A . 28 LEU HG 1 1
6 3714 1 1 28 LEU N N -3.269 3.248 5.863 1.00 . A A . 28 LEU N 1 1
6 3715 1 1 28 LEU O O 0.069 4.018 5.852 1.00 . A A . 28 LEU O 1 1
6 3716 1 1 29 SER C C -0.185 6.812 5.754 1.00 . A A . 29 SER C 1 1
6 3717 1 1 29 SER CA C -0.623 6.272 4.396 1.00 . A A . 29 SER CA 1 1
6 3718 1 1 29 SER CB C -1.403 7.346 3.635 1.00 . A A . 29 SER CB 1 1
6 3719 1 1 29 SER H H -2.311 5.026 4.113 1.00 . A A . 29 SER H 1 1
6 3720 1 1 29 SER HA H 0.255 6.007 3.827 1.00 . A A . 29 SER HA 1 1
6 3721 1 1 29 SER HB2 H -2.443 7.305 3.923 1.00 . A A . 29 SER HB2 1 1
6 3722 1 1 29 SER HB3 H -1.001 8.319 3.878 1.00 . A A . 29 SER HB3 1 1
6 3723 1 1 29 SER HG H -0.868 7.902 1.834 1.00 . A A . 29 SER HG 1 1
6 3724 1 1 29 SER N N -1.436 5.072 4.552 1.00 . A A . 29 SER N 1 1
6 3725 1 1 29 SER O O 1.001 7.039 5.991 1.00 . A A . 29 SER O 1 1
6 3726 1 1 29 SER OG O -1.309 7.149 2.235 1.00 . A A . 29 SER OG 1 1
6 3727 1 1 30 ARG C C 0.166 6.660 8.686 1.00 . A A . 30 ARG C 1 1
6 3728 1 1 30 ARG CA C -0.868 7.530 7.977 1.00 . A A . 30 ARG CA 1 1
6 3729 1 1 30 ARG CB C -2.152 7.593 8.807 1.00 . A A . 30 ARG CB 1 1
6 3730 1 1 30 ARG CD C -4.268 8.854 9.303 1.00 . A A . 30 ARG CD 1 1
6 3731 1 1 30 ARG CG C -3.161 8.606 8.291 1.00 . A A . 30 ARG CG 1 1
6 3732 1 1 30 ARG CZ C -4.823 10.529 11.015 1.00 . A A . 30 ARG CZ 1 1
6 3733 1 1 30 ARG H H -2.079 6.816 6.395 1.00 . A A . 30 ARG H 1 1
6 3734 1 1 30 ARG HA H -0.470 8.528 7.870 1.00 . A A . 30 ARG HA 1 1
6 3735 1 1 30 ARG HB2 H -2.618 6.619 8.802 1.00 . A A . 30 ARG HB2 1 1
6 3736 1 1 30 ARG HB3 H -1.897 7.856 9.822 1.00 . A A . 30 ARG HB3 1 1
6 3737 1 1 30 ARG HD2 H -5.173 9.111 8.772 1.00 . A A . 30 ARG HD2 1 1
6 3738 1 1 30 ARG HD3 H -4.429 7.948 9.869 1.00 . A A . 30 ARG HD3 1 1
6 3739 1 1 30 ARG HE H -3.003 10.236 10.254 1.00 . A A . 30 ARG HE 1 1
6 3740 1 1 30 ARG HG2 H -2.653 9.538 8.094 1.00 . A A . 30 ARG HG2 1 1
6 3741 1 1 30 ARG HG3 H -3.598 8.231 7.377 1.00 . A A . 30 ARG HG3 1 1
6 3742 1 1 30 ARG HH11 H -6.381 9.407 10.387 1.00 . A A . 30 ARG HH11 1 1
6 3743 1 1 30 ARG HH12 H -6.759 10.592 11.593 1.00 . A A . 30 ARG HH12 1 1
6 3744 1 1 30 ARG HH21 H -3.487 11.800 11.843 1.00 . A A . 30 ARG HH21 1 1
6 3745 1 1 30 ARG HH22 H -5.112 11.953 12.420 1.00 . A A . 30 ARG HH22 1 1
6 3746 1 1 30 ARG N N -1.152 7.016 6.643 1.00 . A A . 30 ARG N 1 1
6 3747 1 1 30 ARG NE N -3.935 9.937 10.224 1.00 . A A . 30 ARG NE 1 1
6 3748 1 1 30 ARG NH1 N -6.092 10.145 10.996 1.00 . A A . 30 ARG NH1 1 1
6 3749 1 1 30 ARG NH2 N -4.443 11.508 11.826 1.00 . A A . 30 ARG NH2 1 1
6 3750 1 1 30 ARG O O 0.881 7.126 9.573 1.00 . A A . 30 ARG O 1 1
6 3751 1 1 31 HIS C C 2.568 4.608 8.256 1.00 . A A . 31 HIS C 1 1
6 3752 1 1 31 HIS CA C 1.186 4.459 8.886 1.00 . A A . 31 HIS CA 1 1
6 3753 1 1 31 HIS CB C 0.690 3.022 8.720 1.00 . A A . 31 HIS CB 1 1
6 3754 1 1 31 HIS CD2 C 2.252 1.223 7.694 1.00 . A A . 31 HIS CD2 1 1
6 3755 1 1 31 HIS CE1 C 3.443 0.777 9.480 1.00 . A A . 31 HIS CE1 1 1
6 3756 1 1 31 HIS CG C 1.791 2.007 8.697 1.00 . A A . 31 HIS CG 1 1
6 3757 1 1 31 HIS H H -0.357 5.081 7.577 1.00 . A A . 31 HIS H 1 1
6 3758 1 1 31 HIS HA H 1.258 4.686 9.938 1.00 . A A . 31 HIS HA 1 1
6 3759 1 1 31 HIS HB2 H 0.032 2.779 9.541 1.00 . A A . 31 HIS HB2 1 1
6 3760 1 1 31 HIS HB3 H 0.144 2.942 7.791 1.00 . A A . 31 HIS HB3 1 1
6 3761 1 1 31 HIS HD1 H 2.467 2.107 10.690 1.00 . A A . 31 HIS HD1 1 1
6 3762 1 1 31 HIS HD2 H 1.881 1.196 6.679 1.00 . A A . 31 HIS HD2 1 1
6 3763 1 1 31 HIS HE1 H 4.177 0.346 10.144 1.00 . A A . 31 HIS HE1 1 1
6 3764 1 1 31 HIS N N 0.239 5.394 8.288 1.00 . A A . 31 HIS N 1 1
6 3765 1 1 31 HIS ND1 N 2.557 1.703 9.802 1.00 . A A . 31 HIS ND1 1 1
6 3766 1 1 31 HIS NE2 N 3.278 0.468 8.206 1.00 . A A . 31 HIS NE2 1 1
6 3767 1 1 31 HIS O O 3.551 4.868 8.949 1.00 . A A . 31 HIS O 1 1
6 3768 1 1 32 GLN C C 4.734 5.706 6.766 1.00 . A A . 32 GLN C 1 1
6 3769 1 1 32 GLN CA C 3.896 4.556 6.217 1.00 . A A . 32 GLN CA 1 1
6 3770 1 1 32 GLN CB C 3.636 4.765 4.724 1.00 . A A . 32 GLN CB 1 1
6 3771 1 1 32 GLN CD C 3.194 3.494 2.586 1.00 . A A . 32 GLN CD 1 1
6 3772 1 1 32 GLN CG C 2.894 3.612 4.068 1.00 . A A . 32 GLN CG 1 1
6 3773 1 1 32 GLN H H 1.816 4.235 6.442 1.00 . A A . 32 GLN H 1 1
6 3774 1 1 32 GLN HA H 4.440 3.634 6.352 1.00 . A A . 32 GLN HA 1 1
6 3775 1 1 32 GLN HB2 H 3.049 5.663 4.595 1.00 . A A . 32 GLN HB2 1 1
6 3776 1 1 32 GLN HB3 H 4.583 4.889 4.220 1.00 . A A . 32 GLN HB3 1 1
6 3777 1 1 32 GLN HE21 H 4.372 1.928 2.925 1.00 . A A . 32 GLN HE21 1 1
6 3778 1 1 32 GLN HE22 H 4.223 2.413 1.273 1.00 . A A . 32 GLN HE22 1 1
6 3779 1 1 32 GLN HG2 H 3.185 2.692 4.552 1.00 . A A . 32 GLN HG2 1 1
6 3780 1 1 32 GLN HG3 H 1.833 3.765 4.195 1.00 . A A . 32 GLN HG3 1 1
6 3781 1 1 32 GLN N N 2.634 4.441 6.939 1.00 . A A . 32 GLN N 1 1
6 3782 1 1 32 GLN NE2 N 4.013 2.513 2.224 1.00 . A A . 32 GLN NE2 1 1
6 3783 1 1 32 GLN O O 5.960 5.701 6.654 1.00 . A A . 32 GLN O 1 1
6 3784 1 1 32 GLN OE1 O 2.694 4.275 1.776 1.00 . A A . 32 GLN OE1 1 1
6 3785 1 1 33 ARG C C 5.893 7.411 8.833 1.00 . A A . 33 ARG C 1 1
6 3786 1 1 33 ARG CA C 4.748 7.846 7.923 1.00 . A A . 33 ARG CA 1 1
6 3787 1 1 33 ARG CB C 3.762 8.716 8.705 1.00 . A A . 33 ARG CB 1 1
6 3788 1 1 33 ARG CD C 1.989 10.467 8.376 1.00 . A A . 33 ARG CD 1 1
6 3789 1 1 33 ARG CG C 2.545 9.135 7.897 1.00 . A A . 33 ARG CG 1 1
6 3790 1 1 33 ARG CZ C 0.847 11.268 10.400 1.00 . A A . 33 ARG CZ 1 1
6 3791 1 1 33 ARG H H 3.088 6.636 7.416 1.00 . A A . 33 ARG H 1 1
6 3792 1 1 33 ARG HA H 5.154 8.424 7.106 1.00 . A A . 33 ARG HA 1 1
6 3793 1 1 33 ARG HB2 H 3.421 8.165 9.569 1.00 . A A . 33 ARG HB2 1 1
6 3794 1 1 33 ARG HB3 H 4.272 9.608 9.036 1.00 . A A . 33 ARG HB3 1 1
6 3795 1 1 33 ARG HD2 H 2.813 11.103 8.665 1.00 . A A . 33 ARG HD2 1 1
6 3796 1 1 33 ARG HD3 H 1.446 10.927 7.565 1.00 . A A . 33 ARG HD3 1 1
6 3797 1 1 33 ARG HE H 0.653 9.438 9.632 1.00 . A A . 33 ARG HE 1 1
6 3798 1 1 33 ARG HG2 H 2.829 9.229 6.859 1.00 . A A . 33 ARG HG2 1 1
6 3799 1 1 33 ARG HG3 H 1.781 8.379 7.997 1.00 . A A . 33 ARG HG3 1 1
6 3800 1 1 33 ARG HH11 H 2.051 12.624 9.510 1.00 . A A . 33 ARG HH11 1 1
6 3801 1 1 33 ARG HH12 H 1.239 13.177 10.938 1.00 . A A . 33 ARG HH12 1 1
6 3802 1 1 33 ARG HH21 H -0.421 10.154 11.512 1.00 . A A . 33 ARG HH21 1 1
6 3803 1 1 33 ARG HH22 H -0.166 11.770 12.076 1.00 . A A . 33 ARG HH22 1 1
6 3804 1 1 33 ARG N N 4.065 6.689 7.358 1.00 . A A . 33 ARG N 1 1
6 3805 1 1 33 ARG NE N 1.093 10.306 9.518 1.00 . A A . 33 ARG NE 1 1
6 3806 1 1 33 ARG NH1 N 1.427 12.453 10.273 1.00 . A A . 33 ARG NH1 1 1
6 3807 1 1 33 ARG NH2 N 0.018 11.046 11.413 1.00 . A A . 33 ARG NH2 1 1
6 3808 1 1 33 ARG O O 6.999 7.947 8.756 1.00 . A A . 33 ARG O 1 1
6 3809 1 1 34 ILE C C 7.918 5.586 9.889 1.00 . A A . 34 ILE C 1 1
6 3810 1 1 34 ILE CA C 6.625 5.930 10.619 1.00 . A A . 34 ILE CA 1 1
6 3811 1 1 34 ILE CB C 6.123 4.682 11.368 1.00 . A A . 34 ILE CB 1 1
6 3812 1 1 34 ILE CD1 C 6.175 2.158 11.038 1.00 . A A . 34 ILE CD1 1 1
6 3813 1 1 34 ILE CG1 C 5.955 3.511 10.397 1.00 . A A . 34 ILE CG1 1 1
6 3814 1 1 34 ILE CG2 C 4.811 4.981 12.078 1.00 . A A . 34 ILE CG2 1 1
6 3815 1 1 34 ILE H H 4.719 6.050 9.709 1.00 . A A . 34 ILE H 1 1
6 3816 1 1 34 ILE HA H 6.829 6.704 11.346 1.00 . A A . 34 ILE HA 1 1
6 3817 1 1 34 ILE HB H 6.857 4.418 12.115 1.00 . A A . 34 ILE HB 1 1
6 3818 1 1 34 ILE HD11 H 5.523 2.055 11.894 1.00 . A A . 34 ILE HD11 1 1
6 3819 1 1 34 ILE HD12 H 5.953 1.380 10.322 1.00 . A A . 34 ILE HD12 1 1
6 3820 1 1 34 ILE HD13 H 7.203 2.073 11.356 1.00 . A A . 34 ILE HD13 1 1
6 3821 1 1 34 ILE HG12 H 4.955 3.527 9.993 1.00 . A A . 34 ILE HG12 1 1
6 3822 1 1 34 ILE HG13 H 6.667 3.617 9.591 1.00 . A A . 34 ILE HG13 1 1
6 3823 1 1 34 ILE HG21 H 4.044 5.182 11.345 1.00 . A A . 34 ILE HG21 1 1
6 3824 1 1 34 ILE HG22 H 4.523 4.129 12.675 1.00 . A A . 34 ILE HG22 1 1
6 3825 1 1 34 ILE HG23 H 4.935 5.843 12.716 1.00 . A A . 34 ILE HG23 1 1
6 3826 1 1 34 ILE N N 5.619 6.437 9.695 1.00 . A A . 34 ILE N 1 1
6 3827 1 1 34 ILE O O 8.993 5.549 10.490 1.00 . A A . 34 ILE O 1 1
6 3828 1 1 35 HIS C C 9.714 6.256 7.337 1.00 . A A . 35 HIS C 1 1
6 3829 1 1 35 HIS CA C 8.970 4.997 7.774 1.00 . A A . 35 HIS CA 1 1
6 3830 1 1 35 HIS CB C 8.542 4.192 6.546 1.00 . A A . 35 HIS CB 1 1
6 3831 1 1 35 HIS CD2 C 6.795 2.286 6.341 1.00 . A A . 35 HIS CD2 1 1
6 3832 1 1 35 HIS CE1 C 7.535 0.998 7.954 1.00 . A A . 35 HIS CE1 1 1
6 3833 1 1 35 HIS CG C 7.876 2.894 6.884 1.00 . A A . 35 HIS CG 1 1
6 3834 1 1 35 HIS H H 6.926 5.381 8.166 1.00 . A A . 35 HIS H 1 1
6 3835 1 1 35 HIS HA H 9.632 4.393 8.376 1.00 . A A . 35 HIS HA 1 1
6 3836 1 1 35 HIS HB2 H 7.847 4.779 5.964 1.00 . A A . 35 HIS HB2 1 1
6 3837 1 1 35 HIS HB3 H 9.413 3.973 5.945 1.00 . A A . 35 HIS HB3 1 1
6 3838 1 1 35 HIS HD1 H 9.085 2.227 8.475 1.00 . A A . 35 HIS HD1 1 1
6 3839 1 1 35 HIS HD2 H 6.194 2.656 5.522 1.00 . A A . 35 HIS HD2 1 1
6 3840 1 1 35 HIS HE1 H 7.639 0.177 8.648 1.00 . A A . 35 HIS HE1 1 1
6 3841 1 1 35 HIS N N 7.808 5.336 8.588 1.00 . A A . 35 HIS N 1 1
6 3842 1 1 35 HIS ND1 N 8.315 2.063 7.893 1.00 . A A . 35 HIS ND1 1 1
6 3843 1 1 35 HIS NE2 N 6.604 1.110 7.024 1.00 . A A . 35 HIS NE2 1 1
6 3844 1 1 35 HIS O O 10.908 6.406 7.597 1.00 . A A . 35 HIS O 1 1
6 3845 1 1 36 THR C C 9.641 9.447 7.307 1.00 . A A . 36 THR C 1 1
6 3846 1 1 36 THR CA C 9.592 8.403 6.197 1.00 . A A . 36 THR CA 1 1
6 3847 1 1 36 THR CB C 8.809 8.978 5.002 1.00 . A A . 36 THR CB 1 1
6 3848 1 1 36 THR CG2 C 8.744 7.971 3.863 1.00 . A A . 36 THR CG2 1 1
6 3849 1 1 36 THR H H 8.052 6.981 6.496 1.00 . A A . 36 THR H 1 1
6 3850 1 1 36 THR HA H 10.600 8.190 5.872 1.00 . A A . 36 THR HA 1 1
6 3851 1 1 36 THR HB H 9.318 9.864 4.650 1.00 . A A . 36 THR HB 1 1
6 3852 1 1 36 THR HG1 H 7.224 8.791 6.160 1.00 . A A . 36 THR HG1 1 1
6 3853 1 1 36 THR HG21 H 7.802 7.445 3.902 1.00 . A A . 36 THR HG21 1 1
6 3854 1 1 36 THR HG22 H 9.555 7.264 3.961 1.00 . A A . 36 THR HG22 1 1
6 3855 1 1 36 THR HG23 H 8.829 8.489 2.920 1.00 . A A . 36 THR HG23 1 1
6 3856 1 1 36 THR N N 9.000 7.158 6.672 1.00 . A A . 36 THR N 1 1
6 3857 1 1 36 THR O O 9.056 10.522 7.188 1.00 . A A . 36 THR O 1 1
6 3858 1 1 36 THR OG1 O 7.483 9.331 5.409 1.00 . A A . 36 THR OG1 1 1
6 3859 1 1 37 GLY C C 11.834 10.023 10.136 1.00 . A A . 37 GLY C 1 1
6 3860 1 1 37 GLY CA C 10.456 10.043 9.504 1.00 . A A . 37 GLY CA 1 1
6 3861 1 1 37 GLY H H 10.790 8.250 8.429 1.00 . A A . 37 GLY H 1 1
6 3862 1 1 37 GLY HA2 H 10.246 11.043 9.154 1.00 . A A . 37 GLY HA2 1 1
6 3863 1 1 37 GLY HA3 H 9.726 9.774 10.253 1.00 . A A . 37 GLY HA3 1 1
6 3864 1 1 37 GLY N N 10.344 9.122 8.388 1.00 . A A . 37 GLY N 1 1
6 3865 1 1 37 GLY O O 12.588 10.989 10.025 1.00 . A A . 37 GLY O 1 1
6 3866 1 1 38 GLU C C 14.387 7.890 10.637 1.00 . A A . 38 GLU C 1 1
6 3867 1 1 38 GLU CA C 13.458 8.781 11.456 1.00 . A A . 38 GLU CA 1 1
6 3868 1 1 38 GLU CB C 13.285 8.202 12.862 1.00 . A A . 38 GLU CB 1 1
6 3869 1 1 38 GLU CD C 11.793 8.268 14.899 1.00 . A A . 38 GLU CD 1 1
6 3870 1 1 38 GLU CG C 12.427 9.063 13.773 1.00 . A A . 38 GLU CG 1 1
6 3871 1 1 38 GLU H H 11.518 8.184 10.855 1.00 . A A . 38 GLU H 1 1
6 3872 1 1 38 GLU HA H 13.898 9.764 11.533 1.00 . A A . 38 GLU HA 1 1
6 3873 1 1 38 GLU HB2 H 12.826 7.228 12.783 1.00 . A A . 38 GLU HB2 1 1
6 3874 1 1 38 GLU HB3 H 14.259 8.095 13.316 1.00 . A A . 38 GLU HB3 1 1
6 3875 1 1 38 GLU HG2 H 13.045 9.836 14.204 1.00 . A A . 38 GLU HG2 1 1
6 3876 1 1 38 GLU HG3 H 11.642 9.516 13.186 1.00 . A A . 38 GLU HG3 1 1
6 3877 1 1 38 GLU N N 12.162 8.921 10.802 1.00 . A A . 38 GLU N 1 1
6 3878 1 1 38 GLU O O 14.605 6.725 10.973 1.00 . A A . 38 GLU O 1 1
6 3879 1 1 38 GLU OE1 O 12.541 7.742 15.749 1.00 . A A . 38 GLU OE1 1 1
6 3880 1 1 38 GLU OE2 O 10.548 8.173 14.929 1.00 . A A . 38 GLU OE2 1 1
6 3881 1 1 39 LYS C C 17.278 8.177 8.876 1.00 . A A . 39 LYS C 1 1
6 3882 1 1 39 LYS CA C 15.840 7.703 8.693 1.00 . A A . 39 LYS CA 1 1
6 3883 1 1 39 LYS CB C 15.422 7.861 7.229 1.00 . A A . 39 LYS CB 1 1
6 3884 1 1 39 LYS CD C 16.324 7.999 4.889 1.00 . A A . 39 LYS CD 1 1
6 3885 1 1 39 LYS CE C 17.046 9.337 4.871 1.00 . A A . 39 LYS CE 1 1
6 3886 1 1 39 LYS CG C 16.443 7.320 6.243 1.00 . A A . 39 LYS CG 1 1
6 3887 1 1 39 LYS H H 14.721 9.378 9.345 1.00 . A A . 39 LYS H 1 1
6 3888 1 1 39 LYS HA H 15.780 6.660 8.964 1.00 . A A . 39 LYS HA 1 1
6 3889 1 1 39 LYS HB2 H 14.490 7.338 7.075 1.00 . A A . 39 LYS HB2 1 1
6 3890 1 1 39 LYS HB3 H 15.274 8.911 7.021 1.00 . A A . 39 LYS HB3 1 1
6 3891 1 1 39 LYS HD2 H 16.758 7.358 4.135 1.00 . A A . 39 LYS HD2 1 1
6 3892 1 1 39 LYS HD3 H 15.278 8.161 4.667 1.00 . A A . 39 LYS HD3 1 1
6 3893 1 1 39 LYS HE2 H 16.991 9.775 5.856 1.00 . A A . 39 LYS HE2 1 1
6 3894 1 1 39 LYS HE3 H 18.081 9.169 4.609 1.00 . A A . 39 LYS HE3 1 1
6 3895 1 1 39 LYS HG2 H 17.434 7.493 6.634 1.00 . A A . 39 LYS HG2 1 1
6 3896 1 1 39 LYS HG3 H 16.282 6.259 6.119 1.00 . A A . 39 LYS HG3 1 1
6 3897 1 1 39 LYS HZ1 H 16.408 11.239 4.287 1.00 . A A . 39 LYS HZ1 1 1
6 3898 1 1 39 LYS HZ2 H 15.478 9.977 3.649 1.00 . A A . 39 LYS HZ2 1 1
6 3899 1 1 39 LYS HZ3 H 17.013 10.299 3.017 1.00 . A A . 39 LYS HZ3 1 1
6 3900 1 1 39 LYS N N 14.933 8.445 9.561 1.00 . A A . 39 LYS N 1 1
6 3901 1 1 39 LYS NZ N 16.444 10.279 3.887 1.00 . A A . 39 LYS NZ 1 1
6 3902 1 1 39 LYS O O 17.546 9.362 9.074 1.00 . A A . 39 LYS O 1 1
6 3903 1 1 40 PRO C C 20.213 8.314 7.779 1.00 . A A . 40 PRO C 1 1
6 3904 1 1 40 PRO CA C 19.654 7.529 8.961 1.00 . A A . 40 PRO CA 1 1
6 3905 1 1 40 PRO CB C 20.300 6.143 9.035 1.00 . A A . 40 PRO CB 1 1
6 3906 1 1 40 PRO CD C 17.980 5.798 8.573 1.00 . A A . 40 PRO CD 1 1
6 3907 1 1 40 PRO CG C 19.354 5.245 8.315 1.00 . A A . 40 PRO CG 1 1
6 3908 1 1 40 PRO HA H 19.850 8.069 9.876 1.00 . A A . 40 PRO HA 1 1
6 3909 1 1 40 PRO HB2 H 21.267 6.168 8.554 1.00 . A A . 40 PRO HB2 1 1
6 3910 1 1 40 PRO HB3 H 20.413 5.850 10.068 1.00 . A A . 40 PRO HB3 1 1
6 3911 1 1 40 PRO HD2 H 17.346 5.652 7.711 1.00 . A A . 40 PRO HD2 1 1
6 3912 1 1 40 PRO HD3 H 17.545 5.335 9.447 1.00 . A A . 40 PRO HD3 1 1
6 3913 1 1 40 PRO HG2 H 19.570 5.257 7.257 1.00 . A A . 40 PRO HG2 1 1
6 3914 1 1 40 PRO HG3 H 19.433 4.241 8.704 1.00 . A A . 40 PRO HG3 1 1
6 3915 1 1 40 PRO N N 18.227 7.231 8.807 1.00 . A A . 40 PRO N 1 1
6 3916 1 1 40 PRO O O 20.680 7.732 6.800 1.00 . A A . 40 PRO O 1 1
6 3917 1 1 41 SER C C 21.795 11.390 7.322 1.00 . A A . 41 SER C 1 1
6 3918 1 1 41 SER CA C 20.660 10.504 6.815 1.00 . A A . 41 SER CA 1 1
6 3919 1 1 41 SER CB C 19.529 11.372 6.262 1.00 . A A . 41 SER CB 1 1
6 3920 1 1 41 SER H H 19.778 10.044 8.684 1.00 . A A . 41 SER H 1 1
6 3921 1 1 41 SER HA H 21.038 9.873 6.024 1.00 . A A . 41 SER HA 1 1
6 3922 1 1 41 SER HB2 H 19.934 12.080 5.555 1.00 . A A . 41 SER HB2 1 1
6 3923 1 1 41 SER HB3 H 18.804 10.742 5.766 1.00 . A A . 41 SER HB3 1 1
6 3924 1 1 41 SER HG H 17.957 11.821 7.342 1.00 . A A . 41 SER HG 1 1
6 3925 1 1 41 SER N N 20.162 9.639 7.878 1.00 . A A . 41 SER N 1 1
6 3926 1 1 41 SER O O 22.833 11.520 6.675 1.00 . A A . 41 SER O 1 1
6 3927 1 1 41 SER OG O 18.879 12.085 7.301 1.00 . A A . 41 SER OG 1 1
6 3928 1 1 42 GLY C C 22.064 14.243 9.391 1.00 . A A . 42 GLY C 1 1
6 3929 1 1 42 GLY CA C 22.600 12.863 9.062 1.00 . A A . 42 GLY CA 1 1
6 3930 1 1 42 GLY H H 20.739 11.857 8.958 1.00 . A A . 42 GLY H 1 1
6 3931 1 1 42 GLY HA2 H 22.974 12.409 9.967 1.00 . A A . 42 GLY HA2 1 1
6 3932 1 1 42 GLY HA3 H 23.413 12.964 8.358 1.00 . A A . 42 GLY HA3 1 1
6 3933 1 1 42 GLY N N 21.587 11.997 8.487 1.00 . A A . 42 GLY N 1 1
6 3934 1 1 42 GLY O O 21.193 14.774 8.702 1.00 . A A . 42 GLY O 1 1
6 3935 1 1 43 PRO C C 22.627 17.275 9.957 1.00 . A A . 43 PRO C 1 1
6 3936 1 1 43 PRO CA C 22.172 16.177 10.913 1.00 . A A . 43 PRO CA 1 1
6 3937 1 1 43 PRO CB C 22.862 16.331 12.271 1.00 . A A . 43 PRO CB 1 1
6 3938 1 1 43 PRO CD C 23.631 14.269 11.336 1.00 . A A . 43 PRO CD 1 1
6 3939 1 1 43 PRO CG C 24.046 15.429 12.198 1.00 . A A . 43 PRO CG 1 1
6 3940 1 1 43 PRO HA H 21.101 16.235 11.043 1.00 . A A . 43 PRO HA 1 1
6 3941 1 1 43 PRO HB2 H 23.157 17.361 12.413 1.00 . A A . 43 PRO HB2 1 1
6 3942 1 1 43 PRO HB3 H 22.186 16.032 13.058 1.00 . A A . 43 PRO HB3 1 1
6 3943 1 1 43 PRO HD2 H 24.467 13.914 10.752 1.00 . A A . 43 PRO HD2 1 1
6 3944 1 1 43 PRO HD3 H 23.228 13.472 11.945 1.00 . A A . 43 PRO HD3 1 1
6 3945 1 1 43 PRO HG2 H 24.878 15.951 11.749 1.00 . A A . 43 PRO HG2 1 1
6 3946 1 1 43 PRO HG3 H 24.307 15.086 13.188 1.00 . A A . 43 PRO HG3 1 1
6 3947 1 1 43 PRO N N 22.589 14.844 10.469 1.00 . A A . 43 PRO N 1 1
6 3948 1 1 43 PRO O O 23.746 17.777 10.061 1.00 . A A . 43 PRO O 1 1
6 3949 1 1 44 SER C C 21.321 19.973 8.373 1.00 . A A . 44 SER C 1 1
6 3950 1 1 44 SER CA C 22.064 18.680 8.051 1.00 . A A . 44 SER CA 1 1
6 3951 1 1 44 SER CB C 21.703 18.208 6.641 1.00 . A A . 44 SER CB 1 1
6 3952 1 1 44 SER H H 20.875 17.206 8.996 1.00 . A A . 44 SER H 1 1
6 3953 1 1 44 SER HA H 23.127 18.869 8.097 1.00 . A A . 44 SER HA 1 1
6 3954 1 1 44 SER HB2 H 22.139 17.237 6.467 1.00 . A A . 44 SER HB2 1 1
6 3955 1 1 44 SER HB3 H 20.628 18.142 6.551 1.00 . A A . 44 SER HB3 1 1
6 3956 1 1 44 SER HG H 22.994 19.526 5.980 1.00 . A A . 44 SER HG 1 1
6 3957 1 1 44 SER N N 21.751 17.644 9.027 1.00 . A A . 44 SER N 1 1
6 3958 1 1 44 SER O O 21.930 21.032 8.521 1.00 . A A . 44 SER O 1 1
6 3959 1 1 44 SER OG O 22.189 19.110 5.661 1.00 . A A . 44 SER OG 1 1
6 3960 1 1 45 SER C C 19.335 22.114 7.712 1.00 . A A . 45 SER C 1 1
6 3961 1 1 45 SER CA C 19.170 21.038 8.781 1.00 . A A . 45 SER CA 1 1
6 3962 1 1 45 SER CB C 19.531 21.607 10.154 1.00 . A A . 45 SER CB 1 1
6 3963 1 1 45 SER H H 19.572 19.004 8.351 1.00 . A A . 45 SER H 1 1
6 3964 1 1 45 SER HA H 18.140 20.715 8.794 1.00 . A A . 45 SER HA 1 1
6 3965 1 1 45 SER HB2 H 20.603 21.585 10.280 1.00 . A A . 45 SER HB2 1 1
6 3966 1 1 45 SER HB3 H 19.182 22.627 10.221 1.00 . A A . 45 SER HB3 1 1
6 3967 1 1 45 SER HG H 17.999 21.061 11.245 1.00 . A A . 45 SER HG 1 1
6 3968 1 1 45 SER N N 19.999 19.877 8.480 1.00 . A A . 45 SER N 1 1
6 3969 1 1 45 SER O O 19.430 23.302 8.021 1.00 . A A . 45 SER O 1 1
6 3970 1 1 45 SER OG O 18.934 20.851 11.193 1.00 . A A . 45 SER OG 1 1
6 3971 1 1 46 GLY C C 18.259 22.764 4.529 1.00 . A A . 46 GLY C 1 1
6 3972 1 1 46 GLY CA C 19.521 22.628 5.357 1.00 . A A . 46 GLY CA 1 1
6 3973 1 1 46 GLY H H 19.287 20.730 6.266 1.00 . A A . 46 GLY H 1 1
6 3974 1 1 46 GLY HA2 H 19.782 23.595 5.760 1.00 . A A . 46 GLY HA2 1 1
6 3975 1 1 46 GLY HA3 H 20.322 22.288 4.717 1.00 . A A . 46 GLY HA3 1 1
6 3976 1 1 46 GLY N N 19.368 21.689 6.453 1.00 . A A . 46 GLY N 1 1
6 3977 1 1 46 GLY O O 18.316 22.580 3.314 1.00 . A A . 46 GLY O 1 1
6 3978 2 2 1 ZN ZN ZN 4.795 0.069 6.816 1.00 . B A . 181 ZN ZN 1 1
7 3979 1 1 1 GLY C C 3.747 -25.573 8.366 1.00 . A A . 1 GLY C 1 1
7 3980 1 1 1 GLY CA C 4.834 -26.203 7.519 1.00 . A A . 1 GLY CA 1 1
7 3981 1 1 1 GLY H1 H 5.413 -25.965 5.496 1.00 . A A . 1 GLY H1 1 1
7 3982 1 1 1 GLY HA2 H 4.555 -27.222 7.294 1.00 . A A . 1 GLY HA2 1 1
7 3983 1 1 1 GLY HA3 H 5.755 -26.209 8.082 1.00 . A A . 1 GLY HA3 1 1
7 3984 1 1 1 GLY N N 5.050 -25.491 6.273 1.00 . A A . 1 GLY N 1 1
7 3985 1 1 1 GLY O O 2.780 -25.022 7.839 1.00 . A A . 1 GLY O 1 1
7 3986 1 1 2 SER C C 2.328 -23.804 10.046 1.00 . A A . 2 SER C 1 1
7 3987 1 1 2 SER CA C 2.925 -25.091 10.606 1.00 . A A . 2 SER CA 1 1
7 3988 1 1 2 SER CB C 3.572 -24.818 11.965 1.00 . A A . 2 SER CB 1 1
7 3989 1 1 2 SER H H 4.696 -26.106 10.043 1.00 . A A . 2 SER H 1 1
7 3990 1 1 2 SER HA H 2.134 -25.816 10.733 1.00 . A A . 2 SER HA 1 1
7 3991 1 1 2 SER HB2 H 4.417 -24.160 11.833 1.00 . A A . 2 SER HB2 1 1
7 3992 1 1 2 SER HB3 H 2.849 -24.349 12.617 1.00 . A A . 2 SER HB3 1 1
7 3993 1 1 2 SER HG H 4.293 -26.638 11.886 1.00 . A A . 2 SER HG 1 1
7 3994 1 1 2 SER N N 3.904 -25.654 9.684 1.00 . A A . 2 SER N 1 1
7 3995 1 1 2 SER O O 1.109 -23.663 9.949 1.00 . A A . 2 SER O 1 1
7 3996 1 1 2 SER OG O 4.020 -26.020 12.568 1.00 . A A . 2 SER OG 1 1
7 3997 1 1 3 SER C C 1.660 -20.976 9.999 1.00 . A A . 3 SER C 1 1
7 3998 1 1 3 SER CA C 2.757 -21.589 9.133 1.00 . A A . 3 SER CA 1 1
7 3999 1 1 3 SER CB C 2.249 -21.770 7.701 1.00 . A A . 3 SER CB 1 1
7 4000 1 1 3 SER H H 4.156 -23.039 9.782 1.00 . A A . 3 SER H 1 1
7 4001 1 1 3 SER HA H 3.606 -20.922 9.123 1.00 . A A . 3 SER HA 1 1
7 4002 1 1 3 SER HB2 H 1.403 -22.440 7.704 1.00 . A A . 3 SER HB2 1 1
7 4003 1 1 3 SER HB3 H 1.948 -20.811 7.305 1.00 . A A . 3 SER HB3 1 1
7 4004 1 1 3 SER HG H 3.574 -23.138 7.241 1.00 . A A . 3 SER HG 1 1
7 4005 1 1 3 SER N N 3.196 -22.867 9.680 1.00 . A A . 3 SER N 1 1
7 4006 1 1 3 SER O O 0.676 -20.443 9.489 1.00 . A A . 3 SER O 1 1
7 4007 1 1 3 SER OG O 3.258 -22.312 6.867 1.00 . A A . 3 SER OG 1 1
7 4008 1 1 4 GLY C C 0.970 -18.999 12.364 1.00 . A A . 4 GLY C 1 1
7 4009 1 1 4 GLY CA C 0.859 -20.505 12.231 1.00 . A A . 4 GLY CA 1 1
7 4010 1 1 4 GLY H H 2.645 -21.491 11.664 1.00 . A A . 4 GLY H 1 1
7 4011 1 1 4 GLY HA2 H -0.130 -20.753 11.875 1.00 . A A . 4 GLY HA2 1 1
7 4012 1 1 4 GLY HA3 H 1.003 -20.951 13.204 1.00 . A A . 4 GLY HA3 1 1
7 4013 1 1 4 GLY N N 1.840 -21.055 11.314 1.00 . A A . 4 GLY N 1 1
7 4014 1 1 4 GLY O O 1.764 -18.365 11.669 1.00 . A A . 4 GLY O 1 1
7 4015 1 1 5 SER C C 0.267 -16.234 12.147 1.00 . A A . 5 SER C 1 1
7 4016 1 1 5 SER CA C 0.178 -16.983 13.474 1.00 . A A . 5 SER CA 1 1
7 4017 1 1 5 SER CB C 1.349 -16.587 14.375 1.00 . A A . 5 SER CB 1 1
7 4018 1 1 5 SER H H -0.441 -18.984 13.780 1.00 . A A . 5 SER H 1 1
7 4019 1 1 5 SER HA H -0.747 -16.716 13.962 1.00 . A A . 5 SER HA 1 1
7 4020 1 1 5 SER HB2 H 1.219 -15.568 14.704 1.00 . A A . 5 SER HB2 1 1
7 4021 1 1 5 SER HB3 H 1.376 -17.242 15.234 1.00 . A A . 5 SER HB3 1 1
7 4022 1 1 5 SER HG H 3.294 -16.818 14.315 1.00 . A A . 5 SER HG 1 1
7 4023 1 1 5 SER N N 0.170 -18.425 13.257 1.00 . A A . 5 SER N 1 1
7 4024 1 1 5 SER O O 1.009 -15.260 12.020 1.00 . A A . 5 SER O 1 1
7 4025 1 1 5 SER OG O 2.582 -16.691 13.684 1.00 . A A . 5 SER OG 1 1
7 4026 1 1 6 SER C C -1.922 -15.958 9.302 1.00 . A A . 6 SER C 1 1
7 4027 1 1 6 SER CA C -0.500 -16.075 9.842 1.00 . A A . 6 SER CA 1 1
7 4028 1 1 6 SER CB C 0.363 -16.883 8.871 1.00 . A A . 6 SER CB 1 1
7 4029 1 1 6 SER H H -1.065 -17.477 11.324 1.00 . A A . 6 SER H 1 1
7 4030 1 1 6 SER HA H -0.083 -15.084 9.942 1.00 . A A . 6 SER HA 1 1
7 4031 1 1 6 SER HB2 H 0.571 -16.286 7.996 1.00 . A A . 6 SER HB2 1 1
7 4032 1 1 6 SER HB3 H 1.292 -17.149 9.354 1.00 . A A . 6 SER HB3 1 1
7 4033 1 1 6 SER HG H -0.901 -18.351 9.159 1.00 . A A . 6 SER HG 1 1
7 4034 1 1 6 SER N N -0.495 -16.697 11.161 1.00 . A A . 6 SER N 1 1
7 4035 1 1 6 SER O O -2.858 -16.532 9.857 1.00 . A A . 6 SER O 1 1
7 4036 1 1 6 SER OG O -0.299 -18.069 8.467 1.00 . A A . 6 SER OG 1 1
7 4037 1 1 7 GLY C C -3.452 -15.558 6.196 1.00 . A A . 7 GLY C 1 1
7 4038 1 1 7 GLY CA C -3.385 -15.030 7.616 1.00 . A A . 7 GLY CA 1 1
7 4039 1 1 7 GLY H H -1.293 -14.776 7.814 1.00 . A A . 7 GLY H 1 1
7 4040 1 1 7 GLY HA2 H -4.117 -15.550 8.216 1.00 . A A . 7 GLY HA2 1 1
7 4041 1 1 7 GLY HA3 H -3.623 -13.977 7.607 1.00 . A A . 7 GLY HA3 1 1
7 4042 1 1 7 GLY N N -2.075 -15.210 8.214 1.00 . A A . 7 GLY N 1 1
7 4043 1 1 7 GLY O O -2.423 -15.730 5.540 1.00 . A A . 7 GLY O 1 1
7 4044 1 1 8 THR C C -5.235 -15.211 3.404 1.00 . A A . 8 THR C 1 1
7 4045 1 1 8 THR CA C -4.862 -16.331 4.369 1.00 . A A . 8 THR CA 1 1
7 4046 1 1 8 THR CB C -5.959 -17.411 4.333 1.00 . A A . 8 THR CB 1 1
7 4047 1 1 8 THR CG2 C -6.086 -18.007 2.940 1.00 . A A . 8 THR CG2 1 1
7 4048 1 1 8 THR H H -5.446 -15.659 6.289 1.00 . A A . 8 THR H 1 1
7 4049 1 1 8 THR HA H -3.934 -16.779 4.044 1.00 . A A . 8 THR HA 1 1
7 4050 1 1 8 THR HB H -6.901 -16.954 4.601 1.00 . A A . 8 THR HB 1 1
7 4051 1 1 8 THR HG1 H -6.158 -19.236 5.054 1.00 . A A . 8 THR HG1 1 1
7 4052 1 1 8 THR HG21 H -6.658 -17.339 2.314 1.00 . A A . 8 THR HG21 1 1
7 4053 1 1 8 THR HG22 H -6.589 -18.961 3.001 1.00 . A A . 8 THR HG22 1 1
7 4054 1 1 8 THR HG23 H -5.103 -18.145 2.516 1.00 . A A . 8 THR HG23 1 1
7 4055 1 1 8 THR N N -4.665 -15.817 5.719 1.00 . A A . 8 THR N 1 1
7 4056 1 1 8 THR O O -4.529 -14.959 2.428 1.00 . A A . 8 THR O 1 1
7 4057 1 1 8 THR OG1 O -5.658 -18.446 5.275 1.00 . A A . 8 THR OG1 1 1
7 4058 1 1 9 GLY C C -5.898 -12.239 2.922 1.00 . A A . 9 GLY C 1 1
7 4059 1 1 9 GLY CA C -6.796 -13.457 2.829 1.00 . A A . 9 GLY CA 1 1
7 4060 1 1 9 GLY H H -6.872 -14.787 4.475 1.00 . A A . 9 GLY H 1 1
7 4061 1 1 9 GLY HA2 H -6.813 -13.801 1.806 1.00 . A A . 9 GLY HA2 1 1
7 4062 1 1 9 GLY HA3 H -7.797 -13.174 3.120 1.00 . A A . 9 GLY HA3 1 1
7 4063 1 1 9 GLY N N -6.349 -14.542 3.683 1.00 . A A . 9 GLY N 1 1
7 4064 1 1 9 GLY O O -5.373 -11.928 3.991 1.00 . A A . 9 GLY O 1 1
7 4065 1 1 10 GLU C C -5.639 -9.173 1.176 1.00 . A A . 10 GLU C 1 1
7 4066 1 1 10 GLU CA C -4.878 -10.360 1.760 1.00 . A A . 10 GLU CA 1 1
7 4067 1 1 10 GLU CB C -3.619 -10.628 0.934 1.00 . A A . 10 GLU CB 1 1
7 4068 1 1 10 GLU CD C -1.805 -9.559 -0.462 1.00 . A A . 10 GLU CD 1 1
7 4069 1 1 10 GLU CG C -2.775 -9.388 0.690 1.00 . A A . 10 GLU CG 1 1
7 4070 1 1 10 GLU H H -6.167 -11.847 0.980 1.00 . A A . 10 GLU H 1 1
7 4071 1 1 10 GLU HA H -4.590 -10.124 2.773 1.00 . A A . 10 GLU HA 1 1
7 4072 1 1 10 GLU HB2 H -3.011 -11.356 1.451 1.00 . A A . 10 GLU HB2 1 1
7 4073 1 1 10 GLU HB3 H -3.911 -11.032 -0.024 1.00 . A A . 10 GLU HB3 1 1
7 4074 1 1 10 GLU HG2 H -3.431 -8.560 0.468 1.00 . A A . 10 GLU HG2 1 1
7 4075 1 1 10 GLU HG3 H -2.212 -9.170 1.586 1.00 . A A . 10 GLU HG3 1 1
7 4076 1 1 10 GLU N N -5.721 -11.549 1.800 1.00 . A A . 10 GLU N 1 1
7 4077 1 1 10 GLU O O -6.474 -9.332 0.285 1.00 . A A . 10 GLU O 1 1
7 4078 1 1 10 GLU OE1 O -0.890 -10.401 -0.348 1.00 . A A . 10 GLU OE1 1 1
7 4079 1 1 10 GLU OE2 O -1.962 -8.851 -1.479 1.00 . A A . 10 GLU OE2 1 1
7 4080 1 1 11 LYS C C -5.197 -6.113 0.097 1.00 . A A . 11 LYS C 1 1
7 4081 1 1 11 LYS CA C -6.001 -6.766 1.217 1.00 . A A . 11 LYS CA 1 1
7 4082 1 1 11 LYS CB C -6.179 -5.779 2.373 1.00 . A A . 11 LYS CB 1 1
7 4083 1 1 11 LYS CD C -6.937 -7.128 4.351 1.00 . A A . 11 LYS CD 1 1
7 4084 1 1 11 LYS CE C -8.125 -7.544 5.206 1.00 . A A . 11 LYS CE 1 1
7 4085 1 1 11 LYS CG C -7.341 -6.120 3.289 1.00 . A A . 11 LYS CG 1 1
7 4086 1 1 11 LYS H H -4.672 -7.918 2.395 1.00 . A A . 11 LYS H 1 1
7 4087 1 1 11 LYS HA H -6.972 -7.038 0.834 1.00 . A A . 11 LYS HA 1 1
7 4088 1 1 11 LYS HB2 H -5.274 -5.767 2.963 1.00 . A A . 11 LYS HB2 1 1
7 4089 1 1 11 LYS HB3 H -6.346 -4.792 1.966 1.00 . A A . 11 LYS HB3 1 1
7 4090 1 1 11 LYS HD2 H -6.532 -8.005 3.868 1.00 . A A . 11 LYS HD2 1 1
7 4091 1 1 11 LYS HD3 H -6.184 -6.685 4.988 1.00 . A A . 11 LYS HD3 1 1
7 4092 1 1 11 LYS HE2 H -8.994 -7.633 4.572 1.00 . A A . 11 LYS HE2 1 1
7 4093 1 1 11 LYS HE3 H -7.909 -8.502 5.656 1.00 . A A . 11 LYS HE3 1 1
7 4094 1 1 11 LYS HG2 H -7.681 -5.217 3.776 1.00 . A A . 11 LYS HG2 1 1
7 4095 1 1 11 LYS HG3 H -8.144 -6.535 2.698 1.00 . A A . 11 LYS HG3 1 1
7 4096 1 1 11 LYS HZ1 H -9.078 -6.955 6.968 1.00 . A A . 11 LYS HZ1 1 1
7 4097 1 1 11 LYS HZ2 H -8.820 -5.691 5.874 1.00 . A A . 11 LYS HZ2 1 1
7 4098 1 1 11 LYS HZ3 H -7.528 -6.305 6.777 1.00 . A A . 11 LYS HZ3 1 1
7 4099 1 1 11 LYS N N -5.346 -7.981 1.686 1.00 . A A . 11 LYS N 1 1
7 4100 1 1 11 LYS NZ N -8.408 -6.555 6.282 1.00 . A A . 11 LYS NZ 1 1
7 4101 1 1 11 LYS O O -3.990 -6.318 -0.035 1.00 . A A . 11 LYS O 1 1
7 4102 1 1 12 PRO C C -4.307 -3.497 -1.387 1.00 . A A . 12 PRO C 1 1
7 4103 1 1 12 PRO CA C -5.248 -4.604 -1.851 1.00 . A A . 12 PRO CA 1 1
7 4104 1 1 12 PRO CB C -6.436 -4.012 -2.613 1.00 . A A . 12 PRO CB 1 1
7 4105 1 1 12 PRO CD C -7.319 -5.014 -0.631 1.00 . A A . 12 PRO CD 1 1
7 4106 1 1 12 PRO CG C -7.510 -3.872 -1.590 1.00 . A A . 12 PRO CG 1 1
7 4107 1 1 12 PRO HA H -4.710 -5.286 -2.493 1.00 . A A . 12 PRO HA 1 1
7 4108 1 1 12 PRO HB2 H -6.158 -3.053 -3.029 1.00 . A A . 12 PRO HB2 1 1
7 4109 1 1 12 PRO HB3 H -6.730 -4.683 -3.406 1.00 . A A . 12 PRO HB3 1 1
7 4110 1 1 12 PRO HD2 H -7.584 -4.713 0.372 1.00 . A A . 12 PRO HD2 1 1
7 4111 1 1 12 PRO HD3 H -7.906 -5.867 -0.938 1.00 . A A . 12 PRO HD3 1 1
7 4112 1 1 12 PRO HG2 H -7.407 -2.929 -1.076 1.00 . A A . 12 PRO HG2 1 1
7 4113 1 1 12 PRO HG3 H -8.478 -3.939 -2.064 1.00 . A A . 12 PRO HG3 1 1
7 4114 1 1 12 PRO N N -5.879 -5.305 -0.729 1.00 . A A . 12 PRO N 1 1
7 4115 1 1 12 PRO O O -3.620 -2.874 -2.196 1.00 . A A . 12 PRO O 1 1
7 4116 1 1 13 TYR C C -2.400 -2.832 1.444 1.00 . A A . 13 TYR C 1 1
7 4117 1 1 13 TYR CA C -3.425 -2.225 0.490 1.00 . A A . 13 TYR CA 1 1
7 4118 1 1 13 TYR CB C -4.269 -1.184 1.226 1.00 . A A . 13 TYR CB 1 1
7 4119 1 1 13 TYR CD1 C -4.790 0.749 -0.313 1.00 . A A . 13 TYR CD1 1 1
7 4120 1 1 13 TYR CD2 C -6.507 -0.851 0.104 1.00 . A A . 13 TYR CD2 1 1
7 4121 1 1 13 TYR CE1 C -5.642 1.455 -1.140 1.00 . A A . 13 TYR CE1 1 1
7 4122 1 1 13 TYR CE2 C -7.365 -0.152 -0.722 1.00 . A A . 13 TYR CE2 1 1
7 4123 1 1 13 TYR CG C -5.206 -0.415 0.322 1.00 . A A . 13 TYR CG 1 1
7 4124 1 1 13 TYR CZ C -6.929 1.000 -1.342 1.00 . A A . 13 TYR CZ 1 1
7 4125 1 1 13 TYR H H -4.851 -3.789 0.514 1.00 . A A . 13 TYR H 1 1
7 4126 1 1 13 TYR HA H -2.902 -1.742 -0.322 1.00 . A A . 13 TYR HA 1 1
7 4127 1 1 13 TYR HB2 H -4.866 -1.679 1.977 1.00 . A A . 13 TYR HB2 1 1
7 4128 1 1 13 TYR HB3 H -3.613 -0.473 1.707 1.00 . A A . 13 TYR HB3 1 1
7 4129 1 1 13 TYR HD1 H -3.782 1.102 -0.154 1.00 . A A . 13 TYR HD1 1 1
7 4130 1 1 13 TYR HD2 H -6.846 -1.754 0.591 1.00 . A A . 13 TYR HD2 1 1
7 4131 1 1 13 TYR HE1 H -5.301 2.357 -1.625 1.00 . A A . 13 TYR HE1 1 1
7 4132 1 1 13 TYR HE2 H -8.373 -0.508 -0.880 1.00 . A A . 13 TYR HE2 1 1
7 4133 1 1 13 TYR HH H -7.328 1.921 -2.981 1.00 . A A . 13 TYR HH 1 1
7 4134 1 1 13 TYR N N -4.280 -3.259 -0.081 1.00 . A A . 13 TYR N 1 1
7 4135 1 1 13 TYR O O -2.706 -3.123 2.601 1.00 . A A . 13 TYR O 1 1
7 4136 1 1 13 TYR OH O -7.782 1.700 -2.164 1.00 . A A . 13 TYR OH 1 1
7 4137 1 1 14 LYS C C 1.139 -2.713 1.702 1.00 . A A . 14 LYS C 1 1
7 4138 1 1 14 LYS CA C -0.108 -3.590 1.757 1.00 . A A . 14 LYS CA 1 1
7 4139 1 1 14 LYS CB C 0.227 -5.002 1.272 1.00 . A A . 14 LYS CB 1 1
7 4140 1 1 14 LYS CD C 2.016 -6.749 1.034 1.00 . A A . 14 LYS CD 1 1
7 4141 1 1 14 LYS CE C 2.921 -7.636 1.876 1.00 . A A . 14 LYS CE 1 1
7 4142 1 1 14 LYS CG C 1.541 -5.537 1.816 1.00 . A A . 14 LYS CG 1 1
7 4143 1 1 14 LYS H H -0.998 -2.768 0.021 1.00 . A A . 14 LYS H 1 1
7 4144 1 1 14 LYS HA H -0.452 -3.641 2.779 1.00 . A A . 14 LYS HA 1 1
7 4145 1 1 14 LYS HB2 H -0.564 -5.672 1.577 1.00 . A A . 14 LYS HB2 1 1
7 4146 1 1 14 LYS HB3 H 0.285 -4.996 0.193 1.00 . A A . 14 LYS HB3 1 1
7 4147 1 1 14 LYS HD2 H 1.157 -7.325 0.722 1.00 . A A . 14 LYS HD2 1 1
7 4148 1 1 14 LYS HD3 H 2.563 -6.414 0.164 1.00 . A A . 14 LYS HD3 1 1
7 4149 1 1 14 LYS HE2 H 3.935 -7.276 1.792 1.00 . A A . 14 LYS HE2 1 1
7 4150 1 1 14 LYS HE3 H 2.602 -7.578 2.907 1.00 . A A . 14 LYS HE3 1 1
7 4151 1 1 14 LYS HG2 H 2.290 -4.762 1.749 1.00 . A A . 14 LYS HG2 1 1
7 4152 1 1 14 LYS HG3 H 1.403 -5.818 2.851 1.00 . A A . 14 LYS HG3 1 1
7 4153 1 1 14 LYS HZ1 H 1.901 -9.317 1.170 1.00 . A A . 14 LYS HZ1 1 1
7 4154 1 1 14 LYS HZ2 H 3.191 -9.681 2.203 1.00 . A A . 14 LYS HZ2 1 1
7 4155 1 1 14 LYS HZ3 H 3.493 -9.196 0.611 1.00 . A A . 14 LYS HZ3 1 1
7 4156 1 1 14 LYS N N -1.181 -3.020 0.951 1.00 . A A . 14 LYS N 1 1
7 4157 1 1 14 LYS NZ N 2.873 -9.057 1.434 1.00 . A A . 14 LYS NZ 1 1
7 4158 1 1 14 LYS O O 1.619 -2.366 0.622 1.00 . A A . 14 LYS O 1 1
7 4159 1 1 15 CYS C C 4.052 -2.222 2.323 1.00 . A A . 15 CYS C 1 1
7 4160 1 1 15 CYS CA C 2.852 -1.524 2.957 1.00 . A A . 15 CYS CA 1 1
7 4161 1 1 15 CYS CB C 3.158 -1.183 4.417 1.00 . A A . 15 CYS CB 1 1
7 4162 1 1 15 CYS H H 1.232 -2.667 3.699 1.00 . A A . 15 CYS H 1 1
7 4163 1 1 15 CYS HA H 2.656 -0.610 2.417 1.00 . A A . 15 CYS HA 1 1
7 4164 1 1 15 CYS HB2 H 2.261 -0.808 4.887 1.00 . A A . 15 CYS HB2 1 1
7 4165 1 1 15 CYS HB3 H 3.478 -2.080 4.928 1.00 . A A . 15 CYS HB3 1 1
7 4166 1 1 15 CYS N N 1.660 -2.359 2.871 1.00 . A A . 15 CYS N 1 1
7 4167 1 1 15 CYS O O 4.307 -3.397 2.582 1.00 . A A . 15 CYS O 1 1
7 4168 1 1 15 CYS SG S 4.461 0.072 4.630 1.00 . A A . 15 CYS SG 1 1
7 4169 1 1 16 ASN C C 7.240 -1.590 1.515 1.00 . A A . 16 ASN C 1 1
7 4170 1 1 16 ASN CA C 5.957 -2.036 0.820 1.00 . A A . 16 ASN CA 1 1
7 4171 1 1 16 ASN CB C 5.981 -1.601 -0.647 1.00 . A A . 16 ASN CB 1 1
7 4172 1 1 16 ASN CG C 6.685 -2.607 -1.537 1.00 . A A . 16 ASN CG 1 1
7 4173 1 1 16 ASN H H 4.530 -0.556 1.324 1.00 . A A . 16 ASN H 1 1
7 4174 1 1 16 ASN HA H 5.892 -3.113 0.866 1.00 . A A . 16 ASN HA 1 1
7 4175 1 1 16 ASN HB2 H 4.966 -1.486 -0.998 1.00 . A A . 16 ASN HB2 1 1
7 4176 1 1 16 ASN HB3 H 6.495 -0.655 -0.728 1.00 . A A . 16 ASN HB3 1 1
7 4177 1 1 16 ASN HD21 H 8.281 -1.426 -1.652 1.00 . A A . 16 ASN HD21 1 1
7 4178 1 1 16 ASN HD22 H 8.384 -2.916 -2.522 1.00 . A A . 16 ASN HD22 1 1
7 4179 1 1 16 ASN N N 4.784 -1.488 1.491 1.00 . A A . 16 ASN N 1 1
7 4180 1 1 16 ASN ND2 N 7.907 -2.284 -1.945 1.00 . A A . 16 ASN ND2 1 1
7 4181 1 1 16 ASN O O 8.335 -1.744 0.975 1.00 . A A . 16 ASN O 1 1
7 4182 1 1 16 ASN OD1 O 6.136 -3.662 -1.854 1.00 . A A . 16 ASN OD1 1 1
7 4183 1 1 17 GLU C C 8.626 -1.582 4.560 1.00 . A A . 17 GLU C 1 1
7 4184 1 1 17 GLU CA C 8.242 -0.570 3.484 1.00 . A A . 17 GLU CA 1 1
7 4185 1 1 17 GLU CB C 7.935 0.784 4.128 1.00 . A A . 17 GLU CB 1 1
7 4186 1 1 17 GLU CD C 9.011 2.397 2.509 1.00 . A A . 17 GLU CD 1 1
7 4187 1 1 17 GLU CG C 7.715 1.900 3.121 1.00 . A A . 17 GLU CG 1 1
7 4188 1 1 17 GLU H H 6.196 -0.943 3.093 1.00 . A A . 17 GLU H 1 1
7 4189 1 1 17 GLU HA H 9.072 -0.454 2.804 1.00 . A A . 17 GLU HA 1 1
7 4190 1 1 17 GLU HB2 H 7.043 0.689 4.730 1.00 . A A . 17 GLU HB2 1 1
7 4191 1 1 17 GLU HB3 H 8.761 1.061 4.766 1.00 . A A . 17 GLU HB3 1 1
7 4192 1 1 17 GLU HG2 H 7.078 1.535 2.330 1.00 . A A . 17 GLU HG2 1 1
7 4193 1 1 17 GLU HG3 H 7.230 2.727 3.619 1.00 . A A . 17 GLU HG3 1 1
7 4194 1 1 17 GLU N N 7.095 -1.038 2.716 1.00 . A A . 17 GLU N 1 1
7 4195 1 1 17 GLU O O 9.806 -1.773 4.856 1.00 . A A . 17 GLU O 1 1
7 4196 1 1 17 GLU OE1 O 10.058 2.308 3.182 1.00 . A A . 17 GLU OE1 1 1
7 4197 1 1 17 GLU OE2 O 8.976 2.874 1.355 1.00 . A A . 17 GLU OE2 1 1
7 4198 1 1 18 CYS C C 7.130 -4.524 5.864 1.00 . A A . 18 CYS C 1 1
7 4199 1 1 18 CYS CA C 7.850 -3.218 6.187 1.00 . A A . 18 CYS CA 1 1
7 4200 1 1 18 CYS CB C 7.377 -2.683 7.540 1.00 . A A . 18 CYS CB 1 1
7 4201 1 1 18 CYS H H 6.701 -2.031 4.864 1.00 . A A . 18 CYS H 1 1
7 4202 1 1 18 CYS HA H 8.911 -3.409 6.236 1.00 . A A . 18 CYS HA 1 1
7 4203 1 1 18 CYS HB2 H 7.564 -3.430 8.298 1.00 . A A . 18 CYS HB2 1 1
7 4204 1 1 18 CYS HB3 H 7.932 -1.788 7.779 1.00 . A A . 18 CYS HB3 1 1
7 4205 1 1 18 CYS N N 7.621 -2.227 5.143 1.00 . A A . 18 CYS N 1 1
7 4206 1 1 18 CYS O O 7.651 -5.611 6.113 1.00 . A A . 18 CYS O 1 1
7 4207 1 1 18 CYS SG S 5.604 -2.269 7.597 1.00 . A A . 18 CYS SG 1 1
7 4208 1 1 19 GLY C C 3.804 -5.618 5.642 1.00 . A A . 19 GLY C 1 1
7 4209 1 1 19 GLY CA C 5.156 -5.588 4.959 1.00 . A A . 19 GLY CA 1 1
7 4210 1 1 19 GLY H H 5.563 -3.517 5.131 1.00 . A A . 19 GLY H 1 1
7 4211 1 1 19 GLY HA2 H 5.008 -5.605 3.889 1.00 . A A . 19 GLY HA2 1 1
7 4212 1 1 19 GLY HA3 H 5.713 -6.467 5.249 1.00 . A A . 19 GLY HA3 1 1
7 4213 1 1 19 GLY N N 5.928 -4.409 5.307 1.00 . A A . 19 GLY N 1 1
7 4214 1 1 19 GLY O O 3.141 -6.655 5.680 1.00 . A A . 19 GLY O 1 1
7 4215 1 1 20 LYS C C 0.954 -4.475 5.883 1.00 . A A . 20 LYS C 1 1
7 4216 1 1 20 LYS CA C 2.110 -4.376 6.873 1.00 . A A . 20 LYS CA 1 1
7 4217 1 1 20 LYS CB C 2.024 -3.056 7.643 1.00 . A A . 20 LYS CB 1 1
7 4218 1 1 20 LYS CD C 1.439 -3.524 10.040 1.00 . A A . 20 LYS CD 1 1
7 4219 1 1 20 LYS CE C 1.047 -4.987 9.900 1.00 . A A . 20 LYS CE 1 1
7 4220 1 1 20 LYS CG C 2.543 -3.148 9.067 1.00 . A A . 20 LYS CG 1 1
7 4221 1 1 20 LYS H H 3.965 -3.684 6.124 1.00 . A A . 20 LYS H 1 1
7 4222 1 1 20 LYS HA H 2.042 -5.195 7.572 1.00 . A A . 20 LYS HA 1 1
7 4223 1 1 20 LYS HB2 H 2.601 -2.309 7.118 1.00 . A A . 20 LYS HB2 1 1
7 4224 1 1 20 LYS HB3 H 0.991 -2.741 7.678 1.00 . A A . 20 LYS HB3 1 1
7 4225 1 1 20 LYS HD2 H 1.785 -3.351 11.048 1.00 . A A . 20 LYS HD2 1 1
7 4226 1 1 20 LYS HD3 H 0.573 -2.908 9.844 1.00 . A A . 20 LYS HD3 1 1
7 4227 1 1 20 LYS HE2 H 0.343 -5.234 10.680 1.00 . A A . 20 LYS HE2 1 1
7 4228 1 1 20 LYS HE3 H 0.582 -5.130 8.936 1.00 . A A . 20 LYS HE3 1 1
7 4229 1 1 20 LYS HG2 H 3.318 -3.899 9.110 1.00 . A A . 20 LYS HG2 1 1
7 4230 1 1 20 LYS HG3 H 2.952 -2.189 9.354 1.00 . A A . 20 LYS HG3 1 1
7 4231 1 1 20 LYS HZ1 H 1.917 -6.883 10.018 1.00 . A A . 20 LYS HZ1 1 1
7 4232 1 1 20 LYS HZ2 H 2.749 -5.691 10.885 1.00 . A A . 20 LYS HZ2 1 1
7 4233 1 1 20 LYS HZ3 H 2.863 -5.744 9.198 1.00 . A A . 20 LYS HZ3 1 1
7 4234 1 1 20 LYS N N 3.392 -4.478 6.186 1.00 . A A . 20 LYS N 1 1
7 4235 1 1 20 LYS NZ N 2.227 -5.890 10.008 1.00 . A A . 20 LYS NZ 1 1
7 4236 1 1 20 LYS O O 1.165 -4.605 4.677 1.00 . A A . 20 LYS O 1 1
7 4237 1 1 21 VAL C C -2.632 -3.758 6.199 1.00 . A A . 21 VAL C 1 1
7 4238 1 1 21 VAL CA C -1.459 -4.494 5.562 1.00 . A A . 21 VAL CA 1 1
7 4239 1 1 21 VAL CB C -1.865 -5.957 5.303 1.00 . A A . 21 VAL CB 1 1
7 4240 1 1 21 VAL CG1 C -2.554 -6.089 3.953 1.00 . A A . 21 VAL CG1 1 1
7 4241 1 1 21 VAL CG2 C -0.650 -6.869 5.382 1.00 . A A . 21 VAL CG2 1 1
7 4242 1 1 21 VAL H H -0.374 -4.310 7.369 1.00 . A A . 21 VAL H 1 1
7 4243 1 1 21 VAL HA H -1.230 -4.032 4.612 1.00 . A A . 21 VAL HA 1 1
7 4244 1 1 21 VAL HB H -2.565 -6.256 6.070 1.00 . A A . 21 VAL HB 1 1
7 4245 1 1 21 VAL HG11 H -3.418 -6.730 4.052 1.00 . A A . 21 VAL HG11 1 1
7 4246 1 1 21 VAL HG12 H -2.865 -5.114 3.610 1.00 . A A . 21 VAL HG12 1 1
7 4247 1 1 21 VAL HG13 H -1.867 -6.520 3.240 1.00 . A A . 21 VAL HG13 1 1
7 4248 1 1 21 VAL HG21 H 0.037 -6.623 4.587 1.00 . A A . 21 VAL HG21 1 1
7 4249 1 1 21 VAL HG22 H -0.162 -6.734 6.336 1.00 . A A . 21 VAL HG22 1 1
7 4250 1 1 21 VAL HG23 H -0.964 -7.898 5.282 1.00 . A A . 21 VAL HG23 1 1
7 4251 1 1 21 VAL N N -0.269 -4.413 6.400 1.00 . A A . 21 VAL N 1 1
7 4252 1 1 21 VAL O O -2.796 -3.768 7.420 1.00 . A A . 21 VAL O 1 1
7 4253 1 1 22 PHE C C -5.782 -2.521 4.887 1.00 . A A . 22 PHE C 1 1
7 4254 1 1 22 PHE CA C -4.605 -2.377 5.848 1.00 . A A . 22 PHE CA 1 1
7 4255 1 1 22 PHE CB C -4.253 -0.898 6.022 1.00 . A A . 22 PHE CB 1 1
7 4256 1 1 22 PHE CD1 C -1.751 -0.905 6.208 1.00 . A A . 22 PHE CD1 1 1
7 4257 1 1 22 PHE CD2 C -3.025 -0.223 8.104 1.00 . A A . 22 PHE CD2 1 1
7 4258 1 1 22 PHE CE1 C -0.581 -0.697 6.914 1.00 . A A . 22 PHE CE1 1 1
7 4259 1 1 22 PHE CE2 C -1.859 -0.013 8.815 1.00 . A A . 22 PHE CE2 1 1
7 4260 1 1 22 PHE CG C -2.984 -0.671 6.793 1.00 . A A . 22 PHE CG 1 1
7 4261 1 1 22 PHE CZ C -0.636 -0.251 8.220 1.00 . A A . 22 PHE CZ 1 1
7 4262 1 1 22 PHE H H -3.264 -3.148 4.403 1.00 . A A . 22 PHE H 1 1
7 4263 1 1 22 PHE HA H -4.886 -2.787 6.806 1.00 . A A . 22 PHE HA 1 1
7 4264 1 1 22 PHE HB2 H -4.135 -0.446 5.049 1.00 . A A . 22 PHE HB2 1 1
7 4265 1 1 22 PHE HB3 H -5.056 -0.404 6.549 1.00 . A A . 22 PHE HB3 1 1
7 4266 1 1 22 PHE HD1 H -1.707 -1.254 5.185 1.00 . A A . 22 PHE HD1 1 1
7 4267 1 1 22 PHE HD2 H -3.981 -0.038 8.571 1.00 . A A . 22 PHE HD2 1 1
7 4268 1 1 22 PHE HE1 H 0.373 -0.884 6.446 1.00 . A A . 22 PHE HE1 1 1
7 4269 1 1 22 PHE HE2 H -1.905 0.336 9.836 1.00 . A A . 22 PHE HE2 1 1
7 4270 1 1 22 PHE HZ H 0.277 -0.087 8.774 1.00 . A A . 22 PHE HZ 1 1
7 4271 1 1 22 PHE N N -3.447 -3.119 5.366 1.00 . A A . 22 PHE N 1 1
7 4272 1 1 22 PHE O O -5.623 -2.990 3.760 1.00 . A A . 22 PHE O 1 1
7 4273 1 1 23 ARG C C -8.314 -0.964 3.642 1.00 . A A . 23 ARG C 1 1
7 4274 1 1 23 ARG CA C -8.167 -2.200 4.525 1.00 . A A . 23 ARG CA 1 1
7 4275 1 1 23 ARG CB C -9.402 -2.356 5.414 1.00 . A A . 23 ARG CB 1 1
7 4276 1 1 23 ARG CD C -11.458 -1.845 4.062 1.00 . A A . 23 ARG CD 1 1
7 4277 1 1 23 ARG CG C -10.605 -2.936 4.688 1.00 . A A . 23 ARG CG 1 1
7 4278 1 1 23 ARG CZ C -13.629 -1.617 2.929 1.00 . A A . 23 ARG CZ 1 1
7 4279 1 1 23 ARG H H -7.026 -1.750 6.250 1.00 . A A . 23 ARG H 1 1
7 4280 1 1 23 ARG HA H -8.078 -3.071 3.892 1.00 . A A . 23 ARG HA 1 1
7 4281 1 1 23 ARG HB2 H -9.158 -3.008 6.239 1.00 . A A . 23 ARG HB2 1 1
7 4282 1 1 23 ARG HB3 H -9.676 -1.386 5.801 1.00 . A A . 23 ARG HB3 1 1
7 4283 1 1 23 ARG HD2 H -11.656 -1.089 4.807 1.00 . A A . 23 ARG HD2 1 1
7 4284 1 1 23 ARG HD3 H -10.911 -1.406 3.240 1.00 . A A . 23 ARG HD3 1 1
7 4285 1 1 23 ARG HE H -12.922 -3.312 3.708 1.00 . A A . 23 ARG HE 1 1
7 4286 1 1 23 ARG HG2 H -10.259 -3.599 3.909 1.00 . A A . 23 ARG HG2 1 1
7 4287 1 1 23 ARG HG3 H -11.206 -3.491 5.394 1.00 . A A . 23 ARG HG3 1 1
7 4288 1 1 23 ARG HH11 H -12.543 0.083 3.036 1.00 . A A . 23 ARG HH11 1 1
7 4289 1 1 23 ARG HH12 H -14.074 0.230 2.240 1.00 . A A . 23 ARG HH12 1 1
7 4290 1 1 23 ARG HH21 H -14.941 -3.131 2.662 1.00 . A A . 23 ARG HH21 1 1
7 4291 1 1 23 ARG HH22 H -15.438 -1.599 2.029 1.00 . A A . 23 ARG HH22 1 1
7 4292 1 1 23 ARG N N -6.963 -2.115 5.342 1.00 . A A . 23 ARG N 1 1
7 4293 1 1 23 ARG NE N -12.730 -2.362 3.563 1.00 . A A . 23 ARG NE 1 1
7 4294 1 1 23 ARG NH1 N -13.396 -0.329 2.718 1.00 . A A . 23 ARG NH1 1 1
7 4295 1 1 23 ARG NH2 N -14.762 -2.160 2.505 1.00 . A A . 23 ARG NH2 1 1
7 4296 1 1 23 ARG O O -8.418 -1.070 2.420 1.00 . A A . 23 ARG O 1 1
7 4297 1 1 24 HIS C C -7.111 2.173 3.430 1.00 . A A . 24 HIS C 1 1
7 4298 1 1 24 HIS CA C -8.457 1.464 3.543 1.00 . A A . 24 HIS CA 1 1
7 4299 1 1 24 HIS CB C -9.470 2.375 4.238 1.00 . A A . 24 HIS CB 1 1
7 4300 1 1 24 HIS CD2 C -11.119 3.030 2.346 1.00 . A A . 24 HIS CD2 1 1
7 4301 1 1 24 HIS CE1 C -10.771 5.195 2.354 1.00 . A A . 24 HIS CE1 1 1
7 4302 1 1 24 HIS CG C -10.195 3.291 3.301 1.00 . A A . 24 HIS CG 1 1
7 4303 1 1 24 HIS H H -8.237 0.227 5.247 1.00 . A A . 24 HIS H 1 1
7 4304 1 1 24 HIS HA H -8.814 1.236 2.550 1.00 . A A . 24 HIS HA 1 1
7 4305 1 1 24 HIS HB2 H -10.206 1.765 4.741 1.00 . A A . 24 HIS HB2 1 1
7 4306 1 1 24 HIS HB3 H -8.955 2.984 4.967 1.00 . A A . 24 HIS HB3 1 1
7 4307 1 1 24 HIS HD1 H -9.385 5.154 3.858 1.00 . A A . 24 HIS HD1 1 1
7 4308 1 1 24 HIS HD2 H -11.514 2.059 2.084 1.00 . A A . 24 HIS HD2 1 1
7 4309 1 1 24 HIS HE1 H -10.830 6.245 2.113 1.00 . A A . 24 HIS HE1 1 1
7 4310 1 1 24 HIS N N -8.323 0.207 4.271 1.00 . A A . 24 HIS N 1 1
7 4311 1 1 24 HIS ND1 N -9.998 4.655 3.279 1.00 . A A . 24 HIS ND1 1 1
7 4312 1 1 24 HIS NE2 N -11.461 4.230 1.773 1.00 . A A . 24 HIS NE2 1 1
7 4313 1 1 24 HIS O O -6.296 2.127 4.350 1.00 . A A . 24 HIS O 1 1
7 4314 1 1 25 ASN C C -5.335 4.500 3.213 1.00 . A A . 25 ASN C 1 1
7 4315 1 1 25 ASN CA C -5.638 3.545 2.062 1.00 . A A . 25 ASN CA 1 1
7 4316 1 1 25 ASN CB C -5.711 4.323 0.746 1.00 . A A . 25 ASN CB 1 1
7 4317 1 1 25 ASN CG C -4.360 4.866 0.320 1.00 . A A . 25 ASN CG 1 1
7 4318 1 1 25 ASN H H -7.575 2.828 1.599 1.00 . A A . 25 ASN H 1 1
7 4319 1 1 25 ASN HA H -4.844 2.817 1.996 1.00 . A A . 25 ASN HA 1 1
7 4320 1 1 25 ASN HB2 H -6.076 3.668 -0.032 1.00 . A A . 25 ASN HB2 1 1
7 4321 1 1 25 ASN HB3 H -6.392 5.152 0.862 1.00 . A A . 25 ASN HB3 1 1
7 4322 1 1 25 ASN HD21 H -3.872 3.104 -0.463 1.00 . A A . 25 ASN HD21 1 1
7 4323 1 1 25 ASN HD22 H -2.675 4.343 -0.597 1.00 . A A . 25 ASN HD22 1 1
7 4324 1 1 25 ASN N N -6.886 2.828 2.296 1.00 . A A . 25 ASN N 1 1
7 4325 1 1 25 ASN ND2 N -3.555 4.019 -0.311 1.00 . A A . 25 ASN ND2 1 1
7 4326 1 1 25 ASN O O -4.235 4.493 3.766 1.00 . A A . 25 ASN O 1 1
7 4327 1 1 25 ASN OD1 O -4.046 6.033 0.554 1.00 . A A . 25 ASN OD1 1 1
7 4328 1 1 26 SER C C -5.305 5.698 5.776 1.00 . A A . 26 SER C 1 1
7 4329 1 1 26 SER CA C -6.158 6.281 4.654 1.00 . A A . 26 SER CA 1 1
7 4330 1 1 26 SER CB C -7.525 6.699 5.200 1.00 . A A . 26 SER CB 1 1
7 4331 1 1 26 SER H H -7.174 5.276 3.091 1.00 . A A . 26 SER H 1 1
7 4332 1 1 26 SER HA H -5.659 7.151 4.253 1.00 . A A . 26 SER HA 1 1
7 4333 1 1 26 SER HB2 H -8.012 7.346 4.487 1.00 . A A . 26 SER HB2 1 1
7 4334 1 1 26 SER HB3 H -8.130 5.818 5.361 1.00 . A A . 26 SER HB3 1 1
7 4335 1 1 26 SER HG H -8.002 8.133 6.447 1.00 . A A . 26 SER HG 1 1
7 4336 1 1 26 SER N N -6.320 5.319 3.570 1.00 . A A . 26 SER N 1 1
7 4337 1 1 26 SER O O -4.260 6.246 6.126 1.00 . A A . 26 SER O 1 1
7 4338 1 1 26 SER OG O -7.392 7.392 6.429 1.00 . A A . 26 SER OG 1 1
7 4339 1 1 27 TYR C C -3.600 3.624 7.017 1.00 . A A . 27 TYR C 1 1
7 4340 1 1 27 TYR CA C -5.040 3.925 7.421 1.00 . A A . 27 TYR CA 1 1
7 4341 1 1 27 TYR CB C -5.750 2.630 7.820 1.00 . A A . 27 TYR CB 1 1
7 4342 1 1 27 TYR CD1 C -7.554 3.594 9.301 1.00 . A A . 27 TYR CD1 1 1
7 4343 1 1 27 TYR CD2 C -8.218 2.245 7.451 1.00 . A A . 27 TYR CD2 1 1
7 4344 1 1 27 TYR CE1 C -8.878 3.775 9.650 1.00 . A A . 27 TYR CE1 1 1
7 4345 1 1 27 TYR CE2 C -9.545 2.422 7.792 1.00 . A A . 27 TYR CE2 1 1
7 4346 1 1 27 TYR CG C -7.201 2.826 8.198 1.00 . A A . 27 TYR CG 1 1
7 4347 1 1 27 TYR CZ C -9.870 3.188 8.892 1.00 . A A . 27 TYR CZ 1 1
7 4348 1 1 27 TYR H H -6.598 4.192 6.014 1.00 . A A . 27 TYR H 1 1
7 4349 1 1 27 TYR HA H -5.032 4.595 8.268 1.00 . A A . 27 TYR HA 1 1
7 4350 1 1 27 TYR HB2 H -5.714 1.938 6.993 1.00 . A A . 27 TYR HB2 1 1
7 4351 1 1 27 TYR HB3 H -5.242 2.195 8.669 1.00 . A A . 27 TYR HB3 1 1
7 4352 1 1 27 TYR HD1 H -6.775 4.053 9.892 1.00 . A A . 27 TYR HD1 1 1
7 4353 1 1 27 TYR HD2 H -7.960 1.646 6.589 1.00 . A A . 27 TYR HD2 1 1
7 4354 1 1 27 TYR HE1 H -9.133 4.374 10.511 1.00 . A A . 27 TYR HE1 1 1
7 4355 1 1 27 TYR HE2 H -10.322 1.962 7.199 1.00 . A A . 27 TYR HE2 1 1
7 4356 1 1 27 TYR HH H -11.633 2.515 9.261 1.00 . A A . 27 TYR HH 1 1
7 4357 1 1 27 TYR N N -5.759 4.582 6.336 1.00 . A A . 27 TYR N 1 1
7 4358 1 1 27 TYR O O -2.670 3.809 7.803 1.00 . A A . 27 TYR O 1 1
7 4359 1 1 27 TYR OH O -11.190 3.367 9.236 1.00 . A A . 27 TYR OH 1 1
7 4360 1 1 28 LEU C C -1.226 4.085 5.179 1.00 . A A . 28 LEU C 1 1
7 4361 1 1 28 LEU CA C -2.096 2.836 5.273 1.00 . A A . 28 LEU CA 1 1
7 4362 1 1 28 LEU CB C -2.206 2.173 3.898 1.00 . A A . 28 LEU CB 1 1
7 4363 1 1 28 LEU CD1 C 0.094 1.212 3.642 1.00 . A A . 28 LEU CD1 1 1
7 4364 1 1 28 LEU CD2 C -1.250 1.788 1.613 1.00 . A A . 28 LEU CD2 1 1
7 4365 1 1 28 LEU CG C -0.933 2.166 3.052 1.00 . A A . 28 LEU CG 1 1
7 4366 1 1 28 LEU H H -4.202 3.035 5.204 1.00 . A A . 28 LEU H 1 1
7 4367 1 1 28 LEU HA H -1.636 2.143 5.961 1.00 . A A . 28 LEU HA 1 1
7 4368 1 1 28 LEU HB2 H -2.509 1.148 4.048 1.00 . A A . 28 LEU HB2 1 1
7 4369 1 1 28 LEU HB3 H -2.972 2.695 3.341 1.00 . A A . 28 LEU HB3 1 1
7 4370 1 1 28 LEU HD11 H -0.360 0.246 3.798 1.00 . A A . 28 LEU HD11 1 1
7 4371 1 1 28 LEU HD12 H 0.447 1.601 4.585 1.00 . A A . 28 LEU HD12 1 1
7 4372 1 1 28 LEU HD13 H 0.926 1.113 2.960 1.00 . A A . 28 LEU HD13 1 1
7 4373 1 1 28 LEU HD21 H -0.330 1.624 1.072 1.00 . A A . 28 LEU HD21 1 1
7 4374 1 1 28 LEU HD22 H -1.805 2.588 1.145 1.00 . A A . 28 LEU HD22 1 1
7 4375 1 1 28 LEU HD23 H -1.843 0.885 1.600 1.00 . A A . 28 LEU HD23 1 1
7 4376 1 1 28 LEU HG H -0.503 3.159 3.051 1.00 . A A . 28 LEU HG 1 1
7 4377 1 1 28 LEU N N -3.423 3.161 5.784 1.00 . A A . 28 LEU N 1 1
7 4378 1 1 28 LEU O O -0.014 4.027 5.382 1.00 . A A . 28 LEU O 1 1
7 4379 1 1 29 SER C C -0.568 6.913 6.098 1.00 . A A . 29 SER C 1 1
7 4380 1 1 29 SER CA C -1.138 6.480 4.751 1.00 . A A . 29 SER CA 1 1
7 4381 1 1 29 SER CB C -2.067 7.566 4.205 1.00 . A A . 29 SER CB 1 1
7 4382 1 1 29 SER H H -2.823 5.198 4.722 1.00 . A A . 29 SER H 1 1
7 4383 1 1 29 SER HA H -0.323 6.333 4.058 1.00 . A A . 29 SER HA 1 1
7 4384 1 1 29 SER HB2 H -2.434 7.268 3.234 1.00 . A A . 29 SER HB2 1 1
7 4385 1 1 29 SER HB3 H -2.900 7.697 4.880 1.00 . A A . 29 SER HB3 1 1
7 4386 1 1 29 SER HG H -0.681 8.849 4.726 1.00 . A A . 29 SER HG 1 1
7 4387 1 1 29 SER N N -1.855 5.216 4.872 1.00 . A A . 29 SER N 1 1
7 4388 1 1 29 SER O O 0.626 7.190 6.218 1.00 . A A . 29 SER O 1 1
7 4389 1 1 29 SER OG O -1.385 8.802 4.075 1.00 . A A . 29 SER OG 1 1
7 4390 1 1 30 ARG C C 0.094 6.455 8.967 1.00 . A A . 30 ARG C 1 1
7 4391 1 1 30 ARG CA C -1.012 7.368 8.447 1.00 . A A . 30 ARG CA 1 1
7 4392 1 1 30 ARG CB C -2.205 7.340 9.405 1.00 . A A . 30 ARG CB 1 1
7 4393 1 1 30 ARG CD C -4.208 8.537 10.339 1.00 . A A . 30 ARG CD 1 1
7 4394 1 1 30 ARG CG C -3.109 8.556 9.288 1.00 . A A . 30 ARG CG 1 1
7 4395 1 1 30 ARG CZ C -6.496 9.388 10.631 1.00 . A A . 30 ARG CZ 1 1
7 4396 1 1 30 ARG H H -2.368 6.735 6.950 1.00 . A A . 30 ARG H 1 1
7 4397 1 1 30 ARG HA H -0.632 8.377 8.388 1.00 . A A . 30 ARG HA 1 1
7 4398 1 1 30 ARG HB2 H -2.795 6.459 9.201 1.00 . A A . 30 ARG HB2 1 1
7 4399 1 1 30 ARG HB3 H -1.835 7.289 10.418 1.00 . A A . 30 ARG HB3 1 1
7 4400 1 1 30 ARG HD2 H -4.520 7.515 10.495 1.00 . A A . 30 ARG HD2 1 1
7 4401 1 1 30 ARG HD3 H -3.813 8.937 11.260 1.00 . A A . 30 ARG HD3 1 1
7 4402 1 1 30 ARG HE H -5.297 9.841 9.102 1.00 . A A . 30 ARG HE 1 1
7 4403 1 1 30 ARG HG2 H -2.515 9.449 9.420 1.00 . A A . 30 ARG HG2 1 1
7 4404 1 1 30 ARG HG3 H -3.560 8.564 8.307 1.00 . A A . 30 ARG HG3 1 1
7 4405 1 1 30 ARG HH11 H -5.858 8.145 12.090 1.00 . A A . 30 ARG HH11 1 1
7 4406 1 1 30 ARG HH12 H -7.469 8.752 12.284 1.00 . A A . 30 ARG HH12 1 1
7 4407 1 1 30 ARG HH21 H -7.417 10.647 9.346 1.00 . A A . 30 ARG HH21 1 1
7 4408 1 1 30 ARG HH22 H -8.355 10.175 10.723 1.00 . A A . 30 ARG HH22 1 1
7 4409 1 1 30 ARG N N -1.429 6.968 7.108 1.00 . A A . 30 ARG N 1 1
7 4410 1 1 30 ARG NE N -5.366 9.329 9.934 1.00 . A A . 30 ARG NE 1 1
7 4411 1 1 30 ARG NH1 N -6.618 8.705 11.761 1.00 . A A . 30 ARG NH1 1 1
7 4412 1 1 30 ARG NH2 N -7.506 10.131 10.198 1.00 . A A . 30 ARG NH2 1 1
7 4413 1 1 30 ARG O O 0.747 6.760 9.966 1.00 . A A . 30 ARG O 1 1
7 4414 1 1 31 HIS C C 2.648 4.679 7.978 1.00 . A A . 31 HIS C 1 1
7 4415 1 1 31 HIS CA C 1.326 4.376 8.677 1.00 . A A . 31 HIS CA 1 1
7 4416 1 1 31 HIS CB C 0.877 2.951 8.350 1.00 . A A . 31 HIS CB 1 1
7 4417 1 1 31 HIS CD2 C 2.593 1.315 7.297 1.00 . A A . 31 HIS CD2 1 1
7 4418 1 1 31 HIS CE1 C 3.581 0.658 9.141 1.00 . A A . 31 HIS CE1 1 1
7 4419 1 1 31 HIS CG C 2.000 1.959 8.329 1.00 . A A . 31 HIS CG 1 1
7 4420 1 1 31 HIS H H -0.254 5.146 7.497 1.00 . A A . 31 HIS H 1 1
7 4421 1 1 31 HIS HA H 1.469 4.462 9.744 1.00 . A A . 31 HIS HA 1 1
7 4422 1 1 31 HIS HB2 H 0.162 2.627 9.091 1.00 . A A . 31 HIS HB2 1 1
7 4423 1 1 31 HIS HB3 H 0.408 2.943 7.376 1.00 . A A . 31 HIS HB3 1 1
7 4424 1 1 31 HIS HD1 H 2.438 1.811 10.385 1.00 . A A . 31 HIS HD1 1 1
7 4425 1 1 31 HIS HD2 H 2.343 1.414 6.250 1.00 . A A . 31 HIS HD2 1 1
7 4426 1 1 31 HIS HE1 H 4.244 0.153 9.827 1.00 . A A . 31 HIS HE1 1 1
7 4427 1 1 31 HIS N N 0.299 5.333 8.284 1.00 . A A . 31 HIS N 1 1
7 4428 1 1 31 HIS ND1 N 2.641 1.525 9.470 1.00 . A A . 31 HIS ND1 1 1
7 4429 1 1 31 HIS NE2 N 3.573 0.513 7.828 1.00 . A A . 31 HIS NE2 1 1
7 4430 1 1 31 HIS O O 3.667 4.903 8.630 1.00 . A A . 31 HIS O 1 1
7 4431 1 1 32 GLN C C 4.649 6.063 6.503 1.00 . A A . 32 GLN C 1 1
7 4432 1 1 32 GLN CA C 3.818 4.956 5.863 1.00 . A A . 32 GLN CA 1 1
7 4433 1 1 32 GLN CB C 3.437 5.350 4.435 1.00 . A A . 32 GLN CB 1 1
7 4434 1 1 32 GLN CD C 3.957 3.384 2.936 1.00 . A A . 32 GLN CD 1 1
7 4435 1 1 32 GLN CG C 2.875 4.199 3.616 1.00 . A A . 32 GLN CG 1 1
7 4436 1 1 32 GLN H H 1.778 4.496 6.187 1.00 . A A . 32 GLN H 1 1
7 4437 1 1 32 GLN HA H 4.408 4.053 5.832 1.00 . A A . 32 GLN HA 1 1
7 4438 1 1 32 GLN HB2 H 2.693 6.131 4.476 1.00 . A A . 32 GLN HB2 1 1
7 4439 1 1 32 GLN HB3 H 4.315 5.727 3.931 1.00 . A A . 32 GLN HB3 1 1
7 4440 1 1 32 GLN HE21 H 2.633 2.661 1.641 1.00 . A A . 32 GLN HE21 1 1
7 4441 1 1 32 GLN HE22 H 4.257 2.104 1.445 1.00 . A A . 32 GLN HE22 1 1
7 4442 1 1 32 GLN HG2 H 2.314 3.549 4.270 1.00 . A A . 32 GLN HG2 1 1
7 4443 1 1 32 GLN HG3 H 2.218 4.601 2.859 1.00 . A A . 32 GLN HG3 1 1
7 4444 1 1 32 GLN N N 2.621 4.682 6.649 1.00 . A A . 32 GLN N 1 1
7 4445 1 1 32 GLN NE2 N 3.578 2.640 1.903 1.00 . A A . 32 GLN NE2 1 1
7 4446 1 1 32 GLN O O 5.862 6.134 6.308 1.00 . A A . 32 GLN O 1 1
7 4447 1 1 32 GLN OE1 O 5.122 3.422 3.335 1.00 . A A . 32 GLN OE1 1 1
7 4448 1 1 33 ARG C C 5.903 7.539 8.680 1.00 . A A . 33 ARG C 1 1
7 4449 1 1 33 ARG CA C 4.665 8.031 7.936 1.00 . A A . 33 ARG CA 1 1
7 4450 1 1 33 ARG CB C 3.713 8.725 8.912 1.00 . A A . 33 ARG CB 1 1
7 4451 1 1 33 ARG CD C 1.702 10.233 8.953 1.00 . A A . 33 ARG CD 1 1
7 4452 1 1 33 ARG CG C 2.337 9.000 8.328 1.00 . A A . 33 ARG CG 1 1
7 4453 1 1 33 ARG CZ C 0.793 10.835 11.156 1.00 . A A . 33 ARG CZ 1 1
7 4454 1 1 33 ARG H H 3.020 6.817 7.385 1.00 . A A . 33 ARG H 1 1
7 4455 1 1 33 ARG HA H 4.971 8.738 7.180 1.00 . A A . 33 ARG HA 1 1
7 4456 1 1 33 ARG HB2 H 3.591 8.101 9.784 1.00 . A A . 33 ARG HB2 1 1
7 4457 1 1 33 ARG HB3 H 4.148 9.667 9.211 1.00 . A A . 33 ARG HB3 1 1
7 4458 1 1 33 ARG HD2 H 2.473 10.969 9.127 1.00 . A A . 33 ARG HD2 1 1
7 4459 1 1 33 ARG HD3 H 0.971 10.632 8.267 1.00 . A A . 33 ARG HD3 1 1
7 4460 1 1 33 ARG HE H 0.780 8.997 10.382 1.00 . A A . 33 ARG HE 1 1
7 4461 1 1 33 ARG HG2 H 2.432 9.159 7.264 1.00 . A A . 33 ARG HG2 1 1
7 4462 1 1 33 ARG HG3 H 1.702 8.147 8.511 1.00 . A A . 33 ARG HG3 1 1
7 4463 1 1 33 ARG HH11 H 1.593 12.372 10.118 1.00 . A A . 33 ARG HH11 1 1
7 4464 1 1 33 ARG HH12 H 0.948 12.784 11.672 1.00 . A A . 33 ARG HH12 1 1
7 4465 1 1 33 ARG HH21 H -0.072 9.526 12.431 1.00 . A A . 33 ARG HH21 1 1
7 4466 1 1 33 ARG HH22 H 0.002 11.164 12.987 1.00 . A A . 33 ARG HH22 1 1
7 4467 1 1 33 ARG N N 3.987 6.926 7.268 1.00 . A A . 33 ARG N 1 1
7 4468 1 1 33 ARG NE N 1.045 9.927 10.221 1.00 . A A . 33 ARG NE 1 1
7 4469 1 1 33 ARG NH1 N 1.140 12.101 10.967 1.00 . A A . 33 ARG NH1 1 1
7 4470 1 1 33 ARG NH2 N 0.191 10.479 12.284 1.00 . A A . 33 ARG NH2 1 1
7 4471 1 1 33 ARG O O 6.999 8.071 8.500 1.00 . A A . 33 ARG O 1 1
7 4472 1 1 34 ILE C C 8.005 5.618 9.385 1.00 . A A . 34 ILE C 1 1
7 4473 1 1 34 ILE CA C 6.822 5.959 10.286 1.00 . A A . 34 ILE CA 1 1
7 4474 1 1 34 ILE CB C 6.388 4.692 11.046 1.00 . A A . 34 ILE CB 1 1
7 4475 1 1 34 ILE CD1 C 6.339 2.183 10.620 1.00 . A A . 34 ILE CD1 1 1
7 4476 1 1 34 ILE CG1 C 6.073 3.563 10.061 1.00 . A A . 34 ILE CG1 1 1
7 4477 1 1 34 ILE CG2 C 5.182 4.988 11.924 1.00 . A A . 34 ILE CG2 1 1
7 4478 1 1 34 ILE H H 4.823 6.141 9.616 1.00 . A A . 34 ILE H 1 1
7 4479 1 1 34 ILE HA H 7.135 6.699 11.009 1.00 . A A . 34 ILE HA 1 1
7 4480 1 1 34 ILE HB H 7.202 4.386 11.685 1.00 . A A . 34 ILE HB 1 1
7 4481 1 1 34 ILE HD11 H 7.064 1.677 9.998 1.00 . A A . 34 ILE HD11 1 1
7 4482 1 1 34 ILE HD12 H 6.725 2.268 11.624 1.00 . A A . 34 ILE HD12 1 1
7 4483 1 1 34 ILE HD13 H 5.420 1.616 10.634 1.00 . A A . 34 ILE HD13 1 1
7 4484 1 1 34 ILE HG12 H 5.032 3.614 9.786 1.00 . A A . 34 ILE HG12 1 1
7 4485 1 1 34 ILE HG13 H 6.682 3.687 9.177 1.00 . A A . 34 ILE HG13 1 1
7 4486 1 1 34 ILE HG21 H 5.470 4.929 12.963 1.00 . A A . 34 ILE HG21 1 1
7 4487 1 1 34 ILE HG22 H 4.815 5.980 11.708 1.00 . A A . 34 ILE HG22 1 1
7 4488 1 1 34 ILE HG23 H 4.405 4.265 11.725 1.00 . A A . 34 ILE HG23 1 1
7 4489 1 1 34 ILE N N 5.720 6.522 9.515 1.00 . A A . 34 ILE N 1 1
7 4490 1 1 34 ILE O O 9.127 5.437 9.858 1.00 . A A . 34 ILE O 1 1
7 4491 1 1 35 HIS C C 9.307 6.485 6.441 1.00 . A A . 35 HIS C 1 1
7 4492 1 1 35 HIS CA C 8.790 5.218 7.116 1.00 . A A . 35 HIS CA 1 1
7 4493 1 1 35 HIS CB C 8.259 4.245 6.062 1.00 . A A . 35 HIS CB 1 1
7 4494 1 1 35 HIS CD2 C 6.659 2.255 6.518 1.00 . A A . 35 HIS CD2 1 1
7 4495 1 1 35 HIS CE1 C 7.999 1.045 7.761 1.00 . A A . 35 HIS CE1 1 1
7 4496 1 1 35 HIS CG C 7.830 2.926 6.627 1.00 . A A . 35 HIS CG 1 1
7 4497 1 1 35 HIS H H 6.831 5.689 7.768 1.00 . A A . 35 HIS H 1 1
7 4498 1 1 35 HIS HA H 9.604 4.750 7.647 1.00 . A A . 35 HIS HA 1 1
7 4499 1 1 35 HIS HB2 H 7.406 4.688 5.570 1.00 . A A . 35 HIS HB2 1 1
7 4500 1 1 35 HIS HB3 H 9.034 4.058 5.332 1.00 . A A . 35 HIS HB3 1 1
7 4501 1 1 35 HIS HD1 H 9.567 2.356 7.675 1.00 . A A . 35 HIS HD1 1 1
7 4502 1 1 35 HIS HD2 H 5.784 2.577 5.971 1.00 . A A . 35 HIS HD2 1 1
7 4503 1 1 35 HIS HE1 H 8.390 0.247 8.375 1.00 . A A . 35 HIS HE1 1 1
7 4504 1 1 35 HIS N N 7.746 5.534 8.084 1.00 . A A . 35 HIS N 1 1
7 4505 1 1 35 HIS ND1 N 8.647 2.142 7.413 1.00 . A A . 35 HIS ND1 1 1
7 4506 1 1 35 HIS NE2 N 6.790 1.089 7.231 1.00 . A A . 35 HIS NE2 1 1
7 4507 1 1 35 HIS O O 10.515 6.709 6.359 1.00 . A A . 35 HIS O 1 1
7 4508 1 1 36 THR C C 8.103 9.754 5.972 1.00 . A A . 36 THR C 1 1
7 4509 1 1 36 THR CA C 8.746 8.554 5.287 1.00 . A A . 36 THR CA 1 1
7 4510 1 1 36 THR CB C 8.327 8.536 3.805 1.00 . A A . 36 THR CB 1 1
7 4511 1 1 36 THR CG2 C 6.814 8.442 3.672 1.00 . A A . 36 THR CG2 1 1
7 4512 1 1 36 THR H H 7.437 7.077 6.052 1.00 . A A . 36 THR H 1 1
7 4513 1 1 36 THR HA H 9.821 8.657 5.335 1.00 . A A . 36 THR HA 1 1
7 4514 1 1 36 THR HB H 8.769 7.672 3.332 1.00 . A A . 36 THR HB 1 1
7 4515 1 1 36 THR HG1 H 8.421 9.766 2.267 1.00 . A A . 36 THR HG1 1 1
7 4516 1 1 36 THR HG21 H 6.412 7.905 4.518 1.00 . A A . 36 THR HG21 1 1
7 4517 1 1 36 THR HG22 H 6.565 7.918 2.762 1.00 . A A . 36 THR HG22 1 1
7 4518 1 1 36 THR HG23 H 6.393 9.436 3.643 1.00 . A A . 36 THR HG23 1 1
7 4519 1 1 36 THR N N 8.384 7.311 5.957 1.00 . A A . 36 THR N 1 1
7 4520 1 1 36 THR O O 6.892 9.785 6.184 1.00 . A A . 36 THR O 1 1
7 4521 1 1 36 THR OG1 O 8.796 9.720 3.150 1.00 . A A . 36 THR OG1 1 1
7 4522 1 1 37 GLY C C 9.346 12.438 8.057 1.00 . A A . 37 GLY C 1 1
7 4523 1 1 37 GLY CA C 8.416 11.934 6.972 1.00 . A A . 37 GLY CA 1 1
7 4524 1 1 37 GLY H H 9.881 10.664 6.121 1.00 . A A . 37 GLY H 1 1
7 4525 1 1 37 GLY HA2 H 8.285 12.711 6.234 1.00 . A A . 37 GLY HA2 1 1
7 4526 1 1 37 GLY HA3 H 7.456 11.706 7.413 1.00 . A A . 37 GLY HA3 1 1
7 4527 1 1 37 GLY N N 8.923 10.743 6.315 1.00 . A A . 37 GLY N 1 1
7 4528 1 1 37 GLY O O 10.507 12.748 7.793 1.00 . A A . 37 GLY O 1 1
7 4529 1 1 38 GLU C C 10.612 11.926 10.869 1.00 . A A . 38 GLU C 1 1
7 4530 1 1 38 GLU CA C 9.627 12.997 10.409 1.00 . A A . 38 GLU CA 1 1
7 4531 1 1 38 GLU CB C 8.715 13.398 11.570 1.00 . A A . 38 GLU CB 1 1
7 4532 1 1 38 GLU CD C 9.187 15.824 12.090 1.00 . A A . 38 GLU CD 1 1
7 4533 1 1 38 GLU CG C 8.215 14.831 11.485 1.00 . A A . 38 GLU CG 1 1
7 4534 1 1 38 GLU H H 7.901 12.262 9.429 1.00 . A A . 38 GLU H 1 1
7 4535 1 1 38 GLU HA H 10.182 13.864 10.084 1.00 . A A . 38 GLU HA 1 1
7 4536 1 1 38 GLU HB2 H 7.858 12.740 11.583 1.00 . A A . 38 GLU HB2 1 1
7 4537 1 1 38 GLU HB3 H 9.259 13.284 12.496 1.00 . A A . 38 GLU HB3 1 1
7 4538 1 1 38 GLU HG2 H 8.065 15.085 10.446 1.00 . A A . 38 GLU HG2 1 1
7 4539 1 1 38 GLU HG3 H 7.275 14.903 12.011 1.00 . A A . 38 GLU HG3 1 1
7 4540 1 1 38 GLU N N 8.834 12.523 9.281 1.00 . A A . 38 GLU N 1 1
7 4541 1 1 38 GLU O O 10.215 10.843 11.299 1.00 . A A . 38 GLU O 1 1
7 4542 1 1 38 GLU OE1 O 10.410 15.640 11.917 1.00 . A A . 38 GLU OE1 1 1
7 4543 1 1 38 GLU OE2 O 8.725 16.787 12.738 1.00 . A A . 38 GLU OE2 1 1
7 4544 1 1 39 LYS C C 13.311 11.501 12.648 1.00 . A A . 39 LYS C 1 1
7 4545 1 1 39 LYS CA C 12.945 11.303 11.180 1.00 . A A . 39 LYS CA 1 1
7 4546 1 1 39 LYS CB C 14.187 11.484 10.305 1.00 . A A . 39 LYS CB 1 1
7 4547 1 1 39 LYS CD C 16.696 11.386 10.395 1.00 . A A . 39 LYS CD 1 1
7 4548 1 1 39 LYS CE C 17.873 10.427 10.475 1.00 . A A . 39 LYS CE 1 1
7 4549 1 1 39 LYS CG C 15.397 10.709 10.798 1.00 . A A . 39 LYS CG 1 1
7 4550 1 1 39 LYS H H 12.156 13.116 10.423 1.00 . A A . 39 LYS H 1 1
7 4551 1 1 39 LYS HA H 12.565 10.302 11.048 1.00 . A A . 39 LYS HA 1 1
7 4552 1 1 39 LYS HB2 H 13.958 11.153 9.303 1.00 . A A . 39 LYS HB2 1 1
7 4553 1 1 39 LYS HB3 H 14.445 12.533 10.278 1.00 . A A . 39 LYS HB3 1 1
7 4554 1 1 39 LYS HD2 H 16.606 11.744 9.380 1.00 . A A . 39 LYS HD2 1 1
7 4555 1 1 39 LYS HD3 H 16.877 12.221 11.058 1.00 . A A . 39 LYS HD3 1 1
7 4556 1 1 39 LYS HE2 H 17.555 9.457 10.124 1.00 . A A . 39 LYS HE2 1 1
7 4557 1 1 39 LYS HE3 H 18.666 10.797 9.842 1.00 . A A . 39 LYS HE3 1 1
7 4558 1 1 39 LYS HG2 H 15.356 10.643 11.875 1.00 . A A . 39 LYS HG2 1 1
7 4559 1 1 39 LYS HG3 H 15.373 9.715 10.374 1.00 . A A . 39 LYS HG3 1 1
7 4560 1 1 39 LYS HZ1 H 19.210 10.912 12.005 1.00 . A A . 39 LYS HZ1 1 1
7 4561 1 1 39 LYS HZ2 H 18.671 9.309 12.050 1.00 . A A . 39 LYS HZ2 1 1
7 4562 1 1 39 LYS HZ3 H 17.647 10.560 12.548 1.00 . A A . 39 LYS HZ3 1 1
7 4563 1 1 39 LYS N N 11.901 12.237 10.774 1.00 . A A . 39 LYS N 1 1
7 4564 1 1 39 LYS NZ N 18.386 10.293 11.867 1.00 . A A . 39 LYS NZ 1 1
7 4565 1 1 39 LYS O O 13.341 12.621 13.159 1.00 . A A . 39 LYS O 1 1
7 4566 1 1 40 PRO C C 15.346 11.032 14.987 1.00 . A A . 40 PRO C 1 1
7 4567 1 1 40 PRO CA C 13.970 10.417 14.760 1.00 . A A . 40 PRO CA 1 1
7 4568 1 1 40 PRO CB C 13.974 8.937 15.153 1.00 . A A . 40 PRO CB 1 1
7 4569 1 1 40 PRO CD C 13.583 9.023 12.796 1.00 . A A . 40 PRO CD 1 1
7 4570 1 1 40 PRO CG C 14.233 8.208 13.880 1.00 . A A . 40 PRO CG 1 1
7 4571 1 1 40 PRO HA H 13.238 10.946 15.352 1.00 . A A . 40 PRO HA 1 1
7 4572 1 1 40 PRO HB2 H 14.755 8.757 15.878 1.00 . A A . 40 PRO HB2 1 1
7 4573 1 1 40 PRO HB3 H 13.016 8.670 15.573 1.00 . A A . 40 PRO HB3 1 1
7 4574 1 1 40 PRO HD2 H 14.158 8.965 11.884 1.00 . A A . 40 PRO HD2 1 1
7 4575 1 1 40 PRO HD3 H 12.570 8.687 12.628 1.00 . A A . 40 PRO HD3 1 1
7 4576 1 1 40 PRO HG2 H 15.296 8.135 13.708 1.00 . A A . 40 PRO HG2 1 1
7 4577 1 1 40 PRO HG3 H 13.790 7.224 13.925 1.00 . A A . 40 PRO HG3 1 1
7 4578 1 1 40 PRO N N 13.598 10.390 13.342 1.00 . A A . 40 PRO N 1 1
7 4579 1 1 40 PRO O O 16.263 10.838 14.189 1.00 . A A . 40 PRO O 1 1
7 4580 1 1 41 SER C C 16.901 12.577 17.921 1.00 . A A . 41 SER C 1 1
7 4581 1 1 41 SER CA C 16.749 12.422 16.411 1.00 . A A . 41 SER CA 1 1
7 4582 1 1 41 SER CB C 16.837 13.791 15.734 1.00 . A A . 41 SER CB 1 1
7 4583 1 1 41 SER H H 14.716 11.892 16.679 1.00 . A A . 41 SER H 1 1
7 4584 1 1 41 SER HA H 17.547 11.795 16.044 1.00 . A A . 41 SER HA 1 1
7 4585 1 1 41 SER HB2 H 17.863 14.127 15.742 1.00 . A A . 41 SER HB2 1 1
7 4586 1 1 41 SER HB3 H 16.493 13.707 14.714 1.00 . A A . 41 SER HB3 1 1
7 4587 1 1 41 SER HG H 15.169 14.375 16.580 1.00 . A A . 41 SER HG 1 1
7 4588 1 1 41 SER N N 15.484 11.775 16.081 1.00 . A A . 41 SER N 1 1
7 4589 1 1 41 SER O O 15.954 12.942 18.618 1.00 . A A . 41 SER O 1 1
7 4590 1 1 41 SER OG O 16.038 14.746 16.410 1.00 . A A . 41 SER OG 1 1
7 4591 1 1 42 GLY C C 19.500 11.528 20.301 1.00 . A A . 42 GLY C 1 1
7 4592 1 1 42 GLY CA C 18.357 12.412 19.845 1.00 . A A . 42 GLY CA 1 1
7 4593 1 1 42 GLY H H 18.818 12.012 17.818 1.00 . A A . 42 GLY H 1 1
7 4594 1 1 42 GLY HA2 H 18.595 13.440 20.075 1.00 . A A . 42 GLY HA2 1 1
7 4595 1 1 42 GLY HA3 H 17.463 12.131 20.383 1.00 . A A . 42 GLY HA3 1 1
7 4596 1 1 42 GLY N N 18.101 12.298 18.421 1.00 . A A . 42 GLY N 1 1
7 4597 1 1 42 GLY O O 20.027 10.716 19.541 1.00 . A A . 42 GLY O 1 1
7 4598 1 1 43 PRO C C 20.622 9.436 22.350 1.00 . A A . 43 PRO C 1 1
7 4599 1 1 43 PRO CA C 20.996 10.901 22.156 1.00 . A A . 43 PRO CA 1 1
7 4600 1 1 43 PRO CB C 21.231 11.577 23.510 1.00 . A A . 43 PRO CB 1 1
7 4601 1 1 43 PRO CD C 19.320 12.632 22.535 1.00 . A A . 43 PRO CD 1 1
7 4602 1 1 43 PRO CG C 19.927 12.215 23.846 1.00 . A A . 43 PRO CG 1 1
7 4603 1 1 43 PRO HA H 21.894 10.966 21.559 1.00 . A A . 43 PRO HA 1 1
7 4604 1 1 43 PRO HB2 H 21.508 10.833 24.243 1.00 . A A . 43 PRO HB2 1 1
7 4605 1 1 43 PRO HB3 H 22.017 12.311 23.418 1.00 . A A . 43 PRO HB3 1 1
7 4606 1 1 43 PRO HD2 H 18.245 12.536 22.569 1.00 . A A . 43 PRO HD2 1 1
7 4607 1 1 43 PRO HD3 H 19.603 13.647 22.294 1.00 . A A . 43 PRO HD3 1 1
7 4608 1 1 43 PRO HG2 H 19.288 11.503 24.345 1.00 . A A . 43 PRO HG2 1 1
7 4609 1 1 43 PRO HG3 H 20.092 13.078 24.474 1.00 . A A . 43 PRO HG3 1 1
7 4610 1 1 43 PRO N N 19.902 11.683 21.572 1.00 . A A . 43 PRO N 1 1
7 4611 1 1 43 PRO O O 19.447 9.100 22.500 1.00 . A A . 43 PRO O 1 1
7 4612 1 1 44 SER C C 20.944 6.827 23.941 1.00 . A A . 44 SER C 1 1
7 4613 1 1 44 SER CA C 21.404 7.137 22.520 1.00 . A A . 44 SER CA 1 1
7 4614 1 1 44 SER CB C 22.682 6.357 22.203 1.00 . A A . 44 SER CB 1 1
7 4615 1 1 44 SER H H 22.543 8.897 22.224 1.00 . A A . 44 SER H 1 1
7 4616 1 1 44 SER HA H 20.630 6.837 21.830 1.00 . A A . 44 SER HA 1 1
7 4617 1 1 44 SER HB2 H 22.479 5.299 22.262 1.00 . A A . 44 SER HB2 1 1
7 4618 1 1 44 SER HB3 H 23.015 6.606 21.206 1.00 . A A . 44 SER HB3 1 1
7 4619 1 1 44 SER HG H 24.159 7.477 22.838 1.00 . A A . 44 SER HG 1 1
7 4620 1 1 44 SER N N 21.629 8.567 22.347 1.00 . A A . 44 SER N 1 1
7 4621 1 1 44 SER O O 21.656 7.096 24.908 1.00 . A A . 44 SER O 1 1
7 4622 1 1 44 SER OG O 23.714 6.675 23.121 1.00 . A A . 44 SER OG 1 1
7 4623 1 1 45 SER C C 20.070 4.893 26.076 1.00 . A A . 45 SER C 1 1
7 4624 1 1 45 SER CA C 19.190 5.914 25.361 1.00 . A A . 45 SER CA 1 1
7 4625 1 1 45 SER CB C 17.773 5.361 25.201 1.00 . A A . 45 SER CB 1 1
7 4626 1 1 45 SER H H 19.229 6.068 23.249 1.00 . A A . 45 SER H 1 1
7 4627 1 1 45 SER HA H 19.151 6.816 25.953 1.00 . A A . 45 SER HA 1 1
7 4628 1 1 45 SER HB2 H 17.262 5.407 26.151 1.00 . A A . 45 SER HB2 1 1
7 4629 1 1 45 SER HB3 H 17.238 5.954 24.475 1.00 . A A . 45 SER HB3 1 1
7 4630 1 1 45 SER HG H 16.927 3.625 24.872 1.00 . A A . 45 SER HG 1 1
7 4631 1 1 45 SER N N 19.749 6.258 24.058 1.00 . A A . 45 SER N 1 1
7 4632 1 1 45 SER O O 20.738 4.078 25.440 1.00 . A A . 45 SER O 1 1
7 4633 1 1 45 SER OG O 17.798 4.013 24.762 1.00 . A A . 45 SER OG 1 1
7 4634 1 1 46 GLY C C 20.202 2.663 28.336 1.00 . A A . 46 GLY C 1 1
7 4635 1 1 46 GLY CA C 20.864 4.018 28.186 1.00 . A A . 46 GLY CA 1 1
7 4636 1 1 46 GLY H H 19.511 5.614 27.858 1.00 . A A . 46 GLY H 1 1
7 4637 1 1 46 GLY HA2 H 21.820 3.889 27.701 1.00 . A A . 46 GLY HA2 1 1
7 4638 1 1 46 GLY HA3 H 21.023 4.439 29.168 1.00 . A A . 46 GLY HA3 1 1
7 4639 1 1 46 GLY N N 20.064 4.943 27.405 1.00 . A A . 46 GLY N 1 1
7 4640 1 1 46 GLY O O 20.605 1.893 29.207 1.00 . A A . 46 GLY O 1 1
7 4641 2 2 1 ZN ZN ZN 5.280 -0.132 6.824 1.00 . B A . 181 ZN ZN 1 1
8 4642 1 1 1 GLY C C 8.096 -9.438 21.243 1.00 . A A . 1 GLY C 1 1
8 4643 1 1 1 GLY CA C 8.770 -8.097 21.455 1.00 . A A . 1 GLY CA 1 1
8 4644 1 1 1 GLY H1 H 8.290 -7.724 23.483 1.00 . A A . 1 GLY H1 1 1
8 4645 1 1 1 GLY HA2 H 8.132 -7.319 21.063 1.00 . A A . 1 GLY HA2 1 1
8 4646 1 1 1 GLY HA3 H 9.705 -8.088 20.915 1.00 . A A . 1 GLY HA3 1 1
8 4647 1 1 1 GLY N N 9.036 -7.825 22.856 1.00 . A A . 1 GLY N 1 1
8 4648 1 1 1 GLY O O 8.476 -10.197 20.352 1.00 . A A . 1 GLY O 1 1
8 4649 1 1 2 SER C C 5.505 -11.026 20.707 1.00 . A A . 2 SER C 1 1
8 4650 1 1 2 SER CA C 6.367 -10.992 21.965 1.00 . A A . 2 SER CA 1 1
8 4651 1 1 2 SER CB C 5.491 -11.199 23.203 1.00 . A A . 2 SER CB 1 1
8 4652 1 1 2 SER H H 6.836 -9.084 22.754 1.00 . A A . 2 SER H 1 1
8 4653 1 1 2 SER HA H 7.093 -11.789 21.912 1.00 . A A . 2 SER HA 1 1
8 4654 1 1 2 SER HB2 H 6.118 -11.426 24.051 1.00 . A A . 2 SER HB2 1 1
8 4655 1 1 2 SER HB3 H 4.932 -10.295 23.400 1.00 . A A . 2 SER HB3 1 1
8 4656 1 1 2 SER HG H 3.762 -12.078 23.477 1.00 . A A . 2 SER HG 1 1
8 4657 1 1 2 SER N N 7.092 -9.731 22.064 1.00 . A A . 2 SER N 1 1
8 4658 1 1 2 SER O O 4.305 -10.756 20.755 1.00 . A A . 2 SER O 1 1
8 4659 1 1 2 SER OG O 4.579 -12.266 23.009 1.00 . A A . 2 SER OG 1 1
8 4660 1 1 3 SER C C 6.265 -12.129 17.251 1.00 . A A . 3 SER C 1 1
8 4661 1 1 3 SER CA C 5.419 -11.425 18.307 1.00 . A A . 3 SER CA 1 1
8 4662 1 1 3 SER CB C 5.053 -10.018 17.829 1.00 . A A . 3 SER CB 1 1
8 4663 1 1 3 SER H H 7.085 -11.563 19.606 1.00 . A A . 3 SER H 1 1
8 4664 1 1 3 SER HA H 4.512 -11.991 18.461 1.00 . A A . 3 SER HA 1 1
8 4665 1 1 3 SER HB2 H 4.549 -10.084 16.878 1.00 . A A . 3 SER HB2 1 1
8 4666 1 1 3 SER HB3 H 4.399 -9.554 18.553 1.00 . A A . 3 SER HB3 1 1
8 4667 1 1 3 SER HG H 6.654 -9.442 16.859 1.00 . A A . 3 SER HG 1 1
8 4668 1 1 3 SER N N 6.127 -11.359 19.580 1.00 . A A . 3 SER N 1 1
8 4669 1 1 3 SER O O 7.452 -12.381 17.457 1.00 . A A . 3 SER O 1 1
8 4670 1 1 3 SER OG O 6.210 -9.214 17.678 1.00 . A A . 3 SER OG 1 1
8 4671 1 1 4 GLY C C 5.459 -13.427 13.863 1.00 . A A . 4 GLY C 1 1
8 4672 1 1 4 GLY CA C 6.355 -13.116 15.045 1.00 . A A . 4 GLY CA 1 1
8 4673 1 1 4 GLY H H 4.697 -12.218 16.009 1.00 . A A . 4 GLY H 1 1
8 4674 1 1 4 GLY HA2 H 7.165 -12.484 14.713 1.00 . A A . 4 GLY HA2 1 1
8 4675 1 1 4 GLY HA3 H 6.765 -14.040 15.424 1.00 . A A . 4 GLY HA3 1 1
8 4676 1 1 4 GLY N N 5.645 -12.444 16.118 1.00 . A A . 4 GLY N 1 1
8 4677 1 1 4 GLY O O 5.512 -12.745 12.839 1.00 . A A . 4 GLY O 1 1
8 4678 1 1 5 SER C C 3.081 -13.647 12.282 1.00 . A A . 5 SER C 1 1
8 4679 1 1 5 SER CA C 3.728 -14.865 12.935 1.00 . A A . 5 SER CA 1 1
8 4680 1 1 5 SER CB C 2.647 -15.799 13.481 1.00 . A A . 5 SER CB 1 1
8 4681 1 1 5 SER H H 4.640 -14.965 14.843 1.00 . A A . 5 SER H 1 1
8 4682 1 1 5 SER HA H 4.306 -15.392 12.191 1.00 . A A . 5 SER HA 1 1
8 4683 1 1 5 SER HB2 H 3.102 -16.727 13.794 1.00 . A A . 5 SER HB2 1 1
8 4684 1 1 5 SER HB3 H 2.165 -15.331 14.327 1.00 . A A . 5 SER HB3 1 1
8 4685 1 1 5 SER HG H 1.020 -16.691 12.852 1.00 . A A . 5 SER HG 1 1
8 4686 1 1 5 SER N N 4.635 -14.461 14.002 1.00 . A A . 5 SER N 1 1
8 4687 1 1 5 SER O O 2.944 -12.594 12.905 1.00 . A A . 5 SER O 1 1
8 4688 1 1 5 SER OG O 1.669 -16.080 12.495 1.00 . A A . 5 SER OG 1 1
8 4689 1 1 6 SER C C 0.663 -13.116 9.802 1.00 . A A . 6 SER C 1 1
8 4690 1 1 6 SER CA C 2.053 -12.712 10.283 1.00 . A A . 6 SER CA 1 1
8 4691 1 1 6 SER CB C 2.921 -12.308 9.090 1.00 . A A . 6 SER CB 1 1
8 4692 1 1 6 SER H H 2.819 -14.663 10.580 1.00 . A A . 6 SER H 1 1
8 4693 1 1 6 SER HA H 1.959 -11.868 10.951 1.00 . A A . 6 SER HA 1 1
8 4694 1 1 6 SER HB2 H 3.952 -12.244 9.404 1.00 . A A . 6 SER HB2 1 1
8 4695 1 1 6 SER HB3 H 2.827 -13.052 8.312 1.00 . A A . 6 SER HB3 1 1
8 4696 1 1 6 SER HG H 2.945 -10.350 9.072 1.00 . A A . 6 SER HG 1 1
8 4697 1 1 6 SER N N 2.683 -13.799 11.023 1.00 . A A . 6 SER N 1 1
8 4698 1 1 6 SER O O 0.519 -14.000 8.959 1.00 . A A . 6 SER O 1 1
8 4699 1 1 6 SER OG O 2.523 -11.051 8.571 1.00 . A A . 6 SER OG 1 1
8 4700 1 1 7 GLY C C -2.003 -12.437 8.506 1.00 . A A . 7 GLY C 1 1
8 4701 1 1 7 GLY CA C -1.724 -12.765 9.959 1.00 . A A . 7 GLY CA 1 1
8 4702 1 1 7 GLY H H -0.183 -11.765 11.013 1.00 . A A . 7 GLY H 1 1
8 4703 1 1 7 GLY HA2 H -1.906 -13.817 10.122 1.00 . A A . 7 GLY HA2 1 1
8 4704 1 1 7 GLY HA3 H -2.397 -12.193 10.581 1.00 . A A . 7 GLY HA3 1 1
8 4705 1 1 7 GLY N N -0.358 -12.460 10.345 1.00 . A A . 7 GLY N 1 1
8 4706 1 1 7 GLY O O -1.308 -11.619 7.901 1.00 . A A . 7 GLY O 1 1
8 4707 1 1 8 THR C C -4.373 -11.691 6.422 1.00 . A A . 8 THR C 1 1
8 4708 1 1 8 THR CA C -3.391 -12.850 6.550 1.00 . A A . 8 THR CA 1 1
8 4709 1 1 8 THR CB C -4.017 -14.110 5.922 1.00 . A A . 8 THR CB 1 1
8 4710 1 1 8 THR CG2 C -2.991 -15.228 5.817 1.00 . A A . 8 THR CG2 1 1
8 4711 1 1 8 THR H H -3.539 -13.715 8.476 1.00 . A A . 8 THR H 1 1
8 4712 1 1 8 THR HA H -2.491 -12.609 6.002 1.00 . A A . 8 THR HA 1 1
8 4713 1 1 8 THR HB H -4.363 -13.864 4.929 1.00 . A A . 8 THR HB 1 1
8 4714 1 1 8 THR HG1 H -4.821 -15.148 7.394 1.00 . A A . 8 THR HG1 1 1
8 4715 1 1 8 THR HG21 H -3.417 -16.144 6.199 1.00 . A A . 8 THR HG21 1 1
8 4716 1 1 8 THR HG22 H -2.116 -14.970 6.395 1.00 . A A . 8 THR HG22 1 1
8 4717 1 1 8 THR HG23 H -2.712 -15.365 4.783 1.00 . A A . 8 THR HG23 1 1
8 4718 1 1 8 THR N N -3.023 -13.076 7.942 1.00 . A A . 8 THR N 1 1
8 4719 1 1 8 THR O O -4.991 -11.277 7.402 1.00 . A A . 8 THR O 1 1
8 4720 1 1 8 THR OG1 O -5.129 -14.549 6.710 1.00 . A A . 8 THR OG1 1 1
8 4721 1 1 9 GLY C C -5.893 -9.995 3.533 1.00 . A A . 9 GLY C 1 1
8 4722 1 1 9 GLY CA C -5.422 -10.065 4.972 1.00 . A A . 9 GLY CA 1 1
8 4723 1 1 9 GLY H H -3.994 -11.542 4.462 1.00 . A A . 9 GLY H 1 1
8 4724 1 1 9 GLY HA2 H -6.282 -10.177 5.616 1.00 . A A . 9 GLY HA2 1 1
8 4725 1 1 9 GLY HA3 H -4.919 -9.142 5.219 1.00 . A A . 9 GLY HA3 1 1
8 4726 1 1 9 GLY N N -4.513 -11.171 5.206 1.00 . A A . 9 GLY N 1 1
8 4727 1 1 9 GLY O O -7.065 -9.732 3.269 1.00 . A A . 9 GLY O 1 1
8 4728 1 1 10 GLU C C -6.018 -8.888 0.823 1.00 . A A . 10 GLU C 1 1
8 4729 1 1 10 GLU CA C -5.303 -10.188 1.180 1.00 . A A . 10 GLU CA 1 1
8 4730 1 1 10 GLU CB C -6.178 -11.385 0.801 1.00 . A A . 10 GLU CB 1 1
8 4731 1 1 10 GLU CD C -4.962 -12.236 -1.243 1.00 . A A . 10 GLU CD 1 1
8 4732 1 1 10 GLU CG C -6.244 -11.641 -0.695 1.00 . A A . 10 GLU CG 1 1
8 4733 1 1 10 GLU H H -4.056 -10.433 2.873 1.00 . A A . 10 GLU H 1 1
8 4734 1 1 10 GLU HA H -4.378 -10.240 0.624 1.00 . A A . 10 GLU HA 1 1
8 4735 1 1 10 GLU HB2 H -5.784 -12.269 1.280 1.00 . A A . 10 GLU HB2 1 1
8 4736 1 1 10 GLU HB3 H -7.181 -11.209 1.160 1.00 . A A . 10 GLU HB3 1 1
8 4737 1 1 10 GLU HG2 H -7.055 -12.326 -0.894 1.00 . A A . 10 GLU HG2 1 1
8 4738 1 1 10 GLU HG3 H -6.434 -10.705 -1.199 1.00 . A A . 10 GLU HG3 1 1
8 4739 1 1 10 GLU N N -4.975 -10.229 2.600 1.00 . A A . 10 GLU N 1 1
8 4740 1 1 10 GLU O O -6.991 -8.888 0.069 1.00 . A A . 10 GLU O 1 1
8 4741 1 1 10 GLU OE1 O -3.886 -11.949 -0.679 1.00 . A A . 10 GLU OE1 1 1
8 4742 1 1 10 GLU OE2 O -5.035 -12.990 -2.236 1.00 . A A . 10 GLU OE2 1 1
8 4743 1 1 11 LYS C C -5.413 -5.777 -0.044 1.00 . A A . 11 LYS C 1 1
8 4744 1 1 11 LYS CA C -6.120 -6.473 1.114 1.00 . A A . 11 LYS CA 1 1
8 4745 1 1 11 LYS CB C -6.047 -5.601 2.369 1.00 . A A . 11 LYS CB 1 1
8 4746 1 1 11 LYS CD C -8.072 -6.031 3.792 1.00 . A A . 11 LYS CD 1 1
8 4747 1 1 11 LYS CE C -8.904 -7.097 3.095 1.00 . A A . 11 LYS CE 1 1
8 4748 1 1 11 LYS CG C -6.584 -6.282 3.616 1.00 . A A . 11 LYS CG 1 1
8 4749 1 1 11 LYS H H -4.752 -7.846 1.966 1.00 . A A . 11 LYS H 1 1
8 4750 1 1 11 LYS HA H -7.156 -6.623 0.850 1.00 . A A . 11 LYS HA 1 1
8 4751 1 1 11 LYS HB2 H -5.016 -5.332 2.546 1.00 . A A . 11 LYS HB2 1 1
8 4752 1 1 11 LYS HB3 H -6.621 -4.701 2.201 1.00 . A A . 11 LYS HB3 1 1
8 4753 1 1 11 LYS HD2 H -8.307 -6.038 4.846 1.00 . A A . 11 LYS HD2 1 1
8 4754 1 1 11 LYS HD3 H -8.317 -5.065 3.373 1.00 . A A . 11 LYS HD3 1 1
8 4755 1 1 11 LYS HE2 H -9.834 -6.655 2.773 1.00 . A A . 11 LYS HE2 1 1
8 4756 1 1 11 LYS HE3 H -8.358 -7.455 2.235 1.00 . A A . 11 LYS HE3 1 1
8 4757 1 1 11 LYS HG2 H -6.417 -7.346 3.534 1.00 . A A . 11 LYS HG2 1 1
8 4758 1 1 11 LYS HG3 H -6.058 -5.899 4.479 1.00 . A A . 11 LYS HG3 1 1
8 4759 1 1 11 LYS HZ1 H -8.432 -8.363 4.688 1.00 . A A . 11 LYS HZ1 1 1
8 4760 1 1 11 LYS HZ2 H -9.285 -9.121 3.440 1.00 . A A . 11 LYS HZ2 1 1
8 4761 1 1 11 LYS HZ3 H -10.090 -8.082 4.504 1.00 . A A . 11 LYS HZ3 1 1
8 4762 1 1 11 LYS N N -5.530 -7.781 1.373 1.00 . A A . 11 LYS N 1 1
8 4763 1 1 11 LYS NZ N -9.198 -8.246 3.995 1.00 . A A . 11 LYS NZ 1 1
8 4764 1 1 11 LYS O O -4.230 -5.999 -0.305 1.00 . A A . 11 LYS O 1 1
8 4765 1 1 12 PRO C C -4.605 -3.103 -1.470 1.00 . A A . 12 PRO C 1 1
8 4766 1 1 12 PRO CA C -5.614 -4.164 -1.896 1.00 . A A . 12 PRO CA 1 1
8 4767 1 1 12 PRO CB C -6.855 -3.507 -2.505 1.00 . A A . 12 PRO CB 1 1
8 4768 1 1 12 PRO CD C -7.567 -4.598 -0.501 1.00 . A A . 12 PRO CD 1 1
8 4769 1 1 12 PRO CG C -7.821 -3.401 -1.376 1.00 . A A . 12 PRO CG 1 1
8 4770 1 1 12 PRO HA H -5.159 -4.821 -2.623 1.00 . A A . 12 PRO HA 1 1
8 4771 1 1 12 PRO HB2 H -6.595 -2.533 -2.896 1.00 . A A . 12 PRO HB2 1 1
8 4772 1 1 12 PRO HB3 H -7.243 -4.128 -3.299 1.00 . A A . 12 PRO HB3 1 1
8 4773 1 1 12 PRO HD2 H -7.725 -4.346 0.537 1.00 . A A . 12 PRO HD2 1 1
8 4774 1 1 12 PRO HD3 H -8.202 -5.421 -0.793 1.00 . A A . 12 PRO HD3 1 1
8 4775 1 1 12 PRO HG2 H -7.645 -2.490 -0.826 1.00 . A A . 12 PRO HG2 1 1
8 4776 1 1 12 PRO HG3 H -8.832 -3.423 -1.755 1.00 . A A . 12 PRO HG3 1 1
8 4777 1 1 12 PRO N N -6.151 -4.912 -0.756 1.00 . A A . 12 PRO N 1 1
8 4778 1 1 12 PRO O O -3.986 -2.449 -2.309 1.00 . A A . 12 PRO O 1 1
8 4779 1 1 13 TYR C C -2.526 -2.609 1.340 1.00 . A A . 13 TYR C 1 1
8 4780 1 1 13 TYR CA C -3.510 -1.955 0.375 1.00 . A A . 13 TYR CA 1 1
8 4781 1 1 13 TYR CB C -4.270 -0.835 1.086 1.00 . A A . 13 TYR CB 1 1
8 4782 1 1 13 TYR CD1 C -4.901 0.928 -0.609 1.00 . A A . 13 TYR CD1 1 1
8 4783 1 1 13 TYR CD2 C -6.610 -0.531 0.186 1.00 . A A . 13 TYR CD2 1 1
8 4784 1 1 13 TYR CE1 C -5.819 1.572 -1.415 1.00 . A A . 13 TYR CE1 1 1
8 4785 1 1 13 TYR CE2 C -7.535 0.106 -0.618 1.00 . A A . 13 TYR CE2 1 1
8 4786 1 1 13 TYR CG C -5.279 -0.133 0.205 1.00 . A A . 13 TYR CG 1 1
8 4787 1 1 13 TYR CZ C -7.135 1.157 -1.417 1.00 . A A . 13 TYR CZ 1 1
8 4788 1 1 13 TYR H H -4.965 -3.490 0.458 1.00 . A A . 13 TYR H 1 1
8 4789 1 1 13 TYR HA H -2.959 -1.534 -0.453 1.00 . A A . 13 TYR HA 1 1
8 4790 1 1 13 TYR HB2 H -4.800 -1.247 1.931 1.00 . A A . 13 TYR HB2 1 1
8 4791 1 1 13 TYR HB3 H -3.564 -0.095 1.436 1.00 . A A . 13 TYR HB3 1 1
8 4792 1 1 13 TYR HD1 H -3.870 1.250 -0.605 1.00 . A A . 13 TYR HD1 1 1
8 4793 1 1 13 TYR HD2 H -6.920 -1.355 0.813 1.00 . A A . 13 TYR HD2 1 1
8 4794 1 1 13 TYR HE1 H -5.507 2.395 -2.041 1.00 . A A . 13 TYR HE1 1 1
8 4795 1 1 13 TYR HE2 H -8.565 -0.218 -0.620 1.00 . A A . 13 TYR HE2 1 1
8 4796 1 1 13 TYR HH H -7.915 1.535 -3.133 1.00 . A A . 13 TYR HH 1 1
8 4797 1 1 13 TYR N N -4.443 -2.938 -0.162 1.00 . A A . 13 TYR N 1 1
8 4798 1 1 13 TYR O O -2.871 -2.927 2.479 1.00 . A A . 13 TYR O 1 1
8 4799 1 1 13 TYR OH O -8.053 1.795 -2.219 1.00 . A A . 13 TYR OH 1 1
8 4800 1 1 14 LYS C C 1.031 -2.609 1.640 1.00 . A A . 14 LYS C 1 1
8 4801 1 1 14 LYS CA C -0.259 -3.421 1.697 1.00 . A A . 14 LYS CA 1 1
8 4802 1 1 14 LYS CB C 0.007 -4.854 1.231 1.00 . A A . 14 LYS CB 1 1
8 4803 1 1 14 LYS CD C 1.737 -6.664 1.027 1.00 . A A . 14 LYS CD 1 1
8 4804 1 1 14 LYS CE C 2.526 -7.637 1.890 1.00 . A A . 14 LYS CE 1 1
8 4805 1 1 14 LYS CG C 1.260 -5.467 1.832 1.00 . A A . 14 LYS CG 1 1
8 4806 1 1 14 LYS H H -1.081 -2.533 -0.040 1.00 . A A . 14 LYS H 1 1
8 4807 1 1 14 LYS HA H -0.611 -3.442 2.717 1.00 . A A . 14 LYS HA 1 1
8 4808 1 1 14 LYS HB2 H -0.837 -5.471 1.505 1.00 . A A . 14 LYS HB2 1 1
8 4809 1 1 14 LYS HB3 H 0.111 -4.857 0.156 1.00 . A A . 14 LYS HB3 1 1
8 4810 1 1 14 LYS HD2 H 0.880 -7.177 0.618 1.00 . A A . 14 LYS HD2 1 1
8 4811 1 1 14 LYS HD3 H 2.369 -6.316 0.222 1.00 . A A . 14 LYS HD3 1 1
8 4812 1 1 14 LYS HE2 H 3.484 -7.198 2.121 1.00 . A A . 14 LYS HE2 1 1
8 4813 1 1 14 LYS HE3 H 1.980 -7.811 2.805 1.00 . A A . 14 LYS HE3 1 1
8 4814 1 1 14 LYS HG2 H 2.042 -4.722 1.848 1.00 . A A . 14 LYS HG2 1 1
8 4815 1 1 14 LYS HG3 H 1.045 -5.786 2.842 1.00 . A A . 14 LYS HG3 1 1
8 4816 1 1 14 LYS HZ1 H 3.731 -9.245 1.316 1.00 . A A . 14 LYS HZ1 1 1
8 4817 1 1 14 LYS HZ2 H 2.538 -8.843 0.185 1.00 . A A . 14 LYS HZ2 1 1
8 4818 1 1 14 LYS HZ3 H 2.117 -9.665 1.602 1.00 . A A . 14 LYS HZ3 1 1
8 4819 1 1 14 LYS N N -1.296 -2.807 0.877 1.00 . A A . 14 LYS N 1 1
8 4820 1 1 14 LYS NZ N 2.743 -8.939 1.200 1.00 . A A . 14 LYS NZ 1 1
8 4821 1 1 14 LYS O O 1.471 -2.198 0.566 1.00 . A A . 14 LYS O 1 1
8 4822 1 1 15 CYS C C 4.043 -2.421 2.314 1.00 . A A . 15 CYS C 1 1
8 4823 1 1 15 CYS CA C 2.875 -1.621 2.884 1.00 . A A . 15 CYS CA 1 1
8 4824 1 1 15 CYS CB C 3.167 -1.237 4.336 1.00 . A A . 15 CYS CB 1 1
8 4825 1 1 15 CYS H H 1.236 -2.737 3.625 1.00 . A A . 15 CYS H 1 1
8 4826 1 1 15 CYS HA H 2.752 -0.722 2.301 1.00 . A A . 15 CYS HA 1 1
8 4827 1 1 15 CYS HB2 H 2.284 -0.785 4.765 1.00 . A A . 15 CYS HB2 1 1
8 4828 1 1 15 CYS HB3 H 3.414 -2.129 4.894 1.00 . A A . 15 CYS HB3 1 1
8 4829 1 1 15 CYS N N 1.635 -2.383 2.802 1.00 . A A . 15 CYS N 1 1
8 4830 1 1 15 CYS O O 4.015 -3.651 2.292 1.00 . A A . 15 CYS O 1 1
8 4831 1 1 15 CYS SG S 4.543 -0.059 4.532 1.00 . A A . 15 CYS SG 1 1
8 4832 1 1 16 ASN C C 7.462 -2.166 2.186 1.00 . A A . 16 ASN C 1 1
8 4833 1 1 16 ASN CA C 6.247 -2.355 1.283 1.00 . A A . 16 ASN CA 1 1
8 4834 1 1 16 ASN CB C 6.539 -1.789 -0.109 1.00 . A A . 16 ASN CB 1 1
8 4835 1 1 16 ASN CG C 5.384 -1.995 -1.070 1.00 . A A . 16 ASN CG 1 1
8 4836 1 1 16 ASN H H 5.033 -0.734 1.899 1.00 . A A . 16 ASN H 1 1
8 4837 1 1 16 ASN HA H 6.039 -3.411 1.196 1.00 . A A . 16 ASN HA 1 1
8 4838 1 1 16 ASN HB2 H 6.729 -0.729 -0.026 1.00 . A A . 16 ASN HB2 1 1
8 4839 1 1 16 ASN HB3 H 7.413 -2.277 -0.514 1.00 . A A . 16 ASN HB3 1 1
8 4840 1 1 16 ASN HD21 H 5.431 -3.956 -0.746 1.00 . A A . 16 ASN HD21 1 1
8 4841 1 1 16 ASN HD22 H 4.229 -3.407 -1.859 1.00 . A A . 16 ASN HD22 1 1
8 4842 1 1 16 ASN N N 5.069 -1.712 1.854 1.00 . A A . 16 ASN N 1 1
8 4843 1 1 16 ASN ND2 N 4.973 -3.246 -1.242 1.00 . A A . 16 ASN ND2 1 1
8 4844 1 1 16 ASN O O 8.301 -3.058 2.309 1.00 . A A . 16 ASN O 1 1
8 4845 1 1 16 ASN OD1 O 4.868 -1.040 -1.651 1.00 . A A . 16 ASN OD1 1 1
8 4846 1 1 17 GLU C C 8.786 -1.748 4.802 1.00 . A A . 17 GLU C 1 1
8 4847 1 1 17 GLU CA C 8.660 -0.692 3.708 1.00 . A A . 17 GLU CA 1 1
8 4848 1 1 17 GLU CB C 8.474 0.691 4.336 1.00 . A A . 17 GLU CB 1 1
8 4849 1 1 17 GLU CD C 7.335 1.916 2.443 1.00 . A A . 17 GLU CD 1 1
8 4850 1 1 17 GLU CG C 8.558 1.831 3.335 1.00 . A A . 17 GLU CG 1 1
8 4851 1 1 17 GLU H H 6.848 -0.327 2.677 1.00 . A A . 17 GLU H 1 1
8 4852 1 1 17 GLU HA H 9.566 -0.691 3.120 1.00 . A A . 17 GLU HA 1 1
8 4853 1 1 17 GLU HB2 H 7.506 0.728 4.813 1.00 . A A . 17 GLU HB2 1 1
8 4854 1 1 17 GLU HB3 H 9.239 0.839 5.084 1.00 . A A . 17 GLU HB3 1 1
8 4855 1 1 17 GLU HG2 H 8.657 2.760 3.875 1.00 . A A . 17 GLU HG2 1 1
8 4856 1 1 17 GLU HG3 H 9.429 1.683 2.713 1.00 . A A . 17 GLU HG3 1 1
8 4857 1 1 17 GLU N N 7.548 -0.998 2.816 1.00 . A A . 17 GLU N 1 1
8 4858 1 1 17 GLU O O 9.867 -2.289 5.038 1.00 . A A . 17 GLU O 1 1
8 4859 1 1 17 GLU OE1 O 6.228 1.595 2.924 1.00 . A A . 17 GLU OE1 1 1
8 4860 1 1 17 GLU OE2 O 7.484 2.303 1.266 1.00 . A A . 17 GLU OE2 1 1
8 4861 1 1 18 CYS C C 7.098 -4.354 6.044 1.00 . A A . 18 CYS C 1 1
8 4862 1 1 18 CYS CA C 7.657 -3.024 6.540 1.00 . A A . 18 CYS CA 1 1
8 4863 1 1 18 CYS CB C 6.826 -2.517 7.719 1.00 . A A . 18 CYS CB 1 1
8 4864 1 1 18 CYS H H 6.842 -1.570 5.236 1.00 . A A . 18 CYS H 1 1
8 4865 1 1 18 CYS HA H 8.675 -3.176 6.867 1.00 . A A . 18 CYS HA 1 1
8 4866 1 1 18 CYS HB2 H 6.859 -3.247 8.515 1.00 . A A . 18 CYS HB2 1 1
8 4867 1 1 18 CYS HB3 H 7.246 -1.587 8.073 1.00 . A A . 18 CYS HB3 1 1
8 4868 1 1 18 CYS N N 7.674 -2.035 5.469 1.00 . A A . 18 CYS N 1 1
8 4869 1 1 18 CYS O O 7.578 -5.422 6.422 1.00 . A A . 18 CYS O 1 1
8 4870 1 1 18 CYS SG S 5.074 -2.217 7.319 1.00 . A A . 18 CYS SG 1 1
8 4871 1 1 19 GLY C C 4.174 -5.840 5.360 1.00 . A A . 19 GLY C 1 1
8 4872 1 1 19 GLY CA C 5.470 -5.485 4.658 1.00 . A A . 19 GLY CA 1 1
8 4873 1 1 19 GLY H H 5.737 -3.401 4.927 1.00 . A A . 19 GLY H 1 1
8 4874 1 1 19 GLY HA2 H 5.269 -5.338 3.607 1.00 . A A . 19 GLY HA2 1 1
8 4875 1 1 19 GLY HA3 H 6.163 -6.305 4.771 1.00 . A A . 19 GLY HA3 1 1
8 4876 1 1 19 GLY N N 6.078 -4.281 5.193 1.00 . A A . 19 GLY N 1 1
8 4877 1 1 19 GLY O O 3.808 -7.012 5.448 1.00 . A A . 19 GLY O 1 1
8 4878 1 1 20 LYS C C 1.031 -4.799 5.629 1.00 . A A . 20 LYS C 1 1
8 4879 1 1 20 LYS CA C 2.215 -5.036 6.561 1.00 . A A . 20 LYS CA 1 1
8 4880 1 1 20 LYS CB C 2.118 -4.106 7.773 1.00 . A A . 20 LYS CB 1 1
8 4881 1 1 20 LYS CD C 3.136 -3.624 10.018 1.00 . A A . 20 LYS CD 1 1
8 4882 1 1 20 LYS CE C 4.152 -4.156 11.016 1.00 . A A . 20 LYS CE 1 1
8 4883 1 1 20 LYS CG C 2.692 -4.704 9.046 1.00 . A A . 20 LYS CG 1 1
8 4884 1 1 20 LYS H H 3.821 -3.913 5.760 1.00 . A A . 20 LYS H 1 1
8 4885 1 1 20 LYS HA H 2.190 -6.060 6.901 1.00 . A A . 20 LYS HA 1 1
8 4886 1 1 20 LYS HB2 H 2.653 -3.194 7.555 1.00 . A A . 20 LYS HB2 1 1
8 4887 1 1 20 LYS HB3 H 1.078 -3.870 7.947 1.00 . A A . 20 LYS HB3 1 1
8 4888 1 1 20 LYS HD2 H 3.584 -2.813 9.462 1.00 . A A . 20 LYS HD2 1 1
8 4889 1 1 20 LYS HD3 H 2.272 -3.259 10.556 1.00 . A A . 20 LYS HD3 1 1
8 4890 1 1 20 LYS HE2 H 4.374 -3.380 11.733 1.00 . A A . 20 LYS HE2 1 1
8 4891 1 1 20 LYS HE3 H 3.724 -5.006 11.527 1.00 . A A . 20 LYS HE3 1 1
8 4892 1 1 20 LYS HG2 H 1.935 -5.311 9.520 1.00 . A A . 20 LYS HG2 1 1
8 4893 1 1 20 LYS HG3 H 3.543 -5.319 8.792 1.00 . A A . 20 LYS HG3 1 1
8 4894 1 1 20 LYS HZ1 H 5.495 -5.614 10.355 1.00 . A A . 20 LYS HZ1 1 1
8 4895 1 1 20 LYS HZ2 H 6.234 -4.175 10.851 1.00 . A A . 20 LYS HZ2 1 1
8 4896 1 1 20 LYS HZ3 H 5.429 -4.244 9.365 1.00 . A A . 20 LYS HZ3 1 1
8 4897 1 1 20 LYS N N 3.478 -4.826 5.863 1.00 . A A . 20 LYS N 1 1
8 4898 1 1 20 LYS NZ N 5.416 -4.577 10.350 1.00 . A A . 20 LYS NZ 1 1
8 4899 1 1 20 LYS O O 1.200 -4.331 4.502 1.00 . A A . 20 LYS O 1 1
8 4900 1 1 21 VAL C C -2.456 -4.223 6.119 1.00 . A A . 21 VAL C 1 1
8 4901 1 1 21 VAL CA C -1.378 -4.942 5.316 1.00 . A A . 21 VAL CA 1 1
8 4902 1 1 21 VAL CB C -1.934 -6.292 4.825 1.00 . A A . 21 VAL CB 1 1
8 4903 1 1 21 VAL CG1 C -2.988 -6.076 3.749 1.00 . A A . 21 VAL CG1 1 1
8 4904 1 1 21 VAL CG2 C -0.809 -7.176 4.310 1.00 . A A . 21 VAL CG2 1 1
8 4905 1 1 21 VAL H H -0.236 -5.491 7.011 1.00 . A A . 21 VAL H 1 1
8 4906 1 1 21 VAL HA H -1.128 -4.344 4.451 1.00 . A A . 21 VAL HA 1 1
8 4907 1 1 21 VAL HB H -2.403 -6.791 5.660 1.00 . A A . 21 VAL HB 1 1
8 4908 1 1 21 VAL HG11 H -2.604 -5.397 3.001 1.00 . A A . 21 VAL HG11 1 1
8 4909 1 1 21 VAL HG12 H -3.231 -7.022 3.288 1.00 . A A . 21 VAL HG12 1 1
8 4910 1 1 21 VAL HG13 H -3.876 -5.653 4.195 1.00 . A A . 21 VAL HG13 1 1
8 4911 1 1 21 VAL HG21 H 0.067 -7.039 4.927 1.00 . A A . 21 VAL HG21 1 1
8 4912 1 1 21 VAL HG22 H -1.118 -8.210 4.348 1.00 . A A . 21 VAL HG22 1 1
8 4913 1 1 21 VAL HG23 H -0.576 -6.907 3.290 1.00 . A A . 21 VAL HG23 1 1
8 4914 1 1 21 VAL N N -0.166 -5.122 6.106 1.00 . A A . 21 VAL N 1 1
8 4915 1 1 21 VAL O O -2.469 -4.277 7.349 1.00 . A A . 21 VAL O 1 1
8 4916 1 1 22 PHE C C -5.761 -3.032 5.325 1.00 . A A . 22 PHE C 1 1
8 4917 1 1 22 PHE CA C -4.443 -2.818 6.063 1.00 . A A . 22 PHE CA 1 1
8 4918 1 1 22 PHE CB C -4.115 -1.324 6.121 1.00 . A A . 22 PHE CB 1 1
8 4919 1 1 22 PHE CD1 C -1.608 -1.211 6.104 1.00 . A A . 22 PHE CD1 1 1
8 4920 1 1 22 PHE CD2 C -2.757 -0.557 8.087 1.00 . A A . 22 PHE CD2 1 1
8 4921 1 1 22 PHE CE1 C -0.397 -0.936 6.710 1.00 . A A . 22 PHE CE1 1 1
8 4922 1 1 22 PHE CE2 C -1.549 -0.280 8.699 1.00 . A A . 22 PHE CE2 1 1
8 4923 1 1 22 PHE CG C -2.800 -1.025 6.784 1.00 . A A . 22 PHE CG 1 1
8 4924 1 1 22 PHE CZ C -0.368 -0.471 8.010 1.00 . A A . 22 PHE CZ 1 1
8 4925 1 1 22 PHE H H -3.297 -3.543 4.437 1.00 . A A . 22 PHE H 1 1
8 4926 1 1 22 PHE HA H -4.542 -3.195 7.069 1.00 . A A . 22 PHE HA 1 1
8 4927 1 1 22 PHE HB2 H -4.076 -0.932 5.116 1.00 . A A . 22 PHE HB2 1 1
8 4928 1 1 22 PHE HB3 H -4.890 -0.814 6.673 1.00 . A A . 22 PHE HB3 1 1
8 4929 1 1 22 PHE HD1 H -1.630 -1.576 5.086 1.00 . A A . 22 PHE HD1 1 1
8 4930 1 1 22 PHE HD2 H -3.681 -0.408 8.628 1.00 . A A . 22 PHE HD2 1 1
8 4931 1 1 22 PHE HE1 H 0.525 -1.087 6.168 1.00 . A A . 22 PHE HE1 1 1
8 4932 1 1 22 PHE HE2 H -1.529 0.084 9.716 1.00 . A A . 22 PHE HE2 1 1
8 4933 1 1 22 PHE HZ H 0.577 -0.255 8.486 1.00 . A A . 22 PHE HZ 1 1
8 4934 1 1 22 PHE N N -3.360 -3.549 5.416 1.00 . A A . 22 PHE N 1 1
8 4935 1 1 22 PHE O O -5.796 -3.651 4.262 1.00 . A A . 22 PHE O 1 1
8 4936 1 1 23 ARG C C -8.664 -1.308 4.772 1.00 . A A . 23 ARG C 1 1
8 4937 1 1 23 ARG CA C -8.165 -2.651 5.297 1.00 . A A . 23 ARG CA 1 1
8 4938 1 1 23 ARG CB C -9.157 -3.213 6.316 1.00 . A A . 23 ARG CB 1 1
8 4939 1 1 23 ARG CD C -11.592 -3.782 6.574 1.00 . A A . 23 ARG CD 1 1
8 4940 1 1 23 ARG CG C -10.363 -3.889 5.684 1.00 . A A . 23 ARG CG 1 1
8 4941 1 1 23 ARG CZ C -13.413 -4.666 5.179 1.00 . A A . 23 ARG CZ 1 1
8 4942 1 1 23 ARG H H -6.752 -2.033 6.746 1.00 . A A . 23 ARG H 1 1
8 4943 1 1 23 ARG HA H -8.083 -3.340 4.470 1.00 . A A . 23 ARG HA 1 1
8 4944 1 1 23 ARG HB2 H -8.649 -3.938 6.935 1.00 . A A . 23 ARG HB2 1 1
8 4945 1 1 23 ARG HB3 H -9.511 -2.405 6.939 1.00 . A A . 23 ARG HB3 1 1
8 4946 1 1 23 ARG HD2 H -11.291 -3.931 7.600 1.00 . A A . 23 ARG HD2 1 1
8 4947 1 1 23 ARG HD3 H -12.015 -2.795 6.462 1.00 . A A . 23 ARG HD3 1 1
8 4948 1 1 23 ARG HE H -12.687 -5.561 6.807 1.00 . A A . 23 ARG HE 1 1
8 4949 1 1 23 ARG HG2 H -10.575 -3.414 4.738 1.00 . A A . 23 ARG HG2 1 1
8 4950 1 1 23 ARG HG3 H -10.135 -4.932 5.523 1.00 . A A . 23 ARG HG3 1 1
8 4951 1 1 23 ARG HH11 H -12.650 -2.901 4.562 1.00 . A A . 23 ARG HH11 1 1
8 4952 1 1 23 ARG HH12 H -13.934 -3.535 3.587 1.00 . A A . 23 ARG HH12 1 1
8 4953 1 1 23 ARG HH21 H -14.379 -6.406 5.533 1.00 . A A . 23 ARG HH21 1 1
8 4954 1 1 23 ARG HH22 H -14.918 -5.529 4.141 1.00 . A A . 23 ARG HH22 1 1
8 4955 1 1 23 ARG N N -6.843 -2.516 5.898 1.00 . A A . 23 ARG N 1 1
8 4956 1 1 23 ARG NE N -12.605 -4.775 6.228 1.00 . A A . 23 ARG NE 1 1
8 4957 1 1 23 ARG NH1 N -13.326 -3.614 4.377 1.00 . A A . 23 ARG NH1 1 1
8 4958 1 1 23 ARG NH2 N -14.310 -5.612 4.931 1.00 . A A . 23 ARG NH2 1 1
8 4959 1 1 23 ARG O O -9.867 -1.101 4.611 1.00 . A A . 23 ARG O 1 1
8 4960 1 1 24 HIS C C -6.823 1.692 3.588 1.00 . A A . 24 HIS C 1 1
8 4961 1 1 24 HIS CA C -8.076 0.925 4.000 1.00 . A A . 24 HIS CA 1 1
8 4962 1 1 24 HIS CB C -8.847 1.714 5.058 1.00 . A A . 24 HIS CB 1 1
8 4963 1 1 24 HIS CD2 C -11.035 2.514 3.918 1.00 . A A . 24 HIS CD2 1 1
8 4964 1 1 24 HIS CE1 C -10.610 4.664 3.880 1.00 . A A . 24 HIS CE1 1 1
8 4965 1 1 24 HIS CG C -9.818 2.698 4.481 1.00 . A A . 24 HIS CG 1 1
8 4966 1 1 24 HIS H H -6.789 -0.623 4.656 1.00 . A A . 24 HIS H 1 1
8 4967 1 1 24 HIS HA H -8.704 0.794 3.132 1.00 . A A . 24 HIS HA 1 1
8 4968 1 1 24 HIS HB2 H -9.402 1.026 5.678 1.00 . A A . 24 HIS HB2 1 1
8 4969 1 1 24 HIS HB3 H -8.146 2.261 5.673 1.00 . A A . 24 HIS HB3 1 1
8 4970 1 1 24 HIS HD1 H -8.778 4.506 4.776 1.00 . A A . 24 HIS HD1 1 1
8 4971 1 1 24 HIS HD2 H -11.543 1.569 3.781 1.00 . A A . 24 HIS HD2 1 1
8 4972 1 1 24 HIS HE1 H -10.703 5.727 3.715 1.00 . A A . 24 HIS HE1 1 1
8 4973 1 1 24 HIS N N -7.731 -0.399 4.507 1.00 . A A . 24 HIS N 1 1
8 4974 1 1 24 HIS ND1 N -9.581 4.056 4.441 1.00 . A A . 24 HIS ND1 1 1
8 4975 1 1 24 HIS NE2 N -11.506 3.751 3.552 1.00 . A A . 24 HIS NE2 1 1
8 4976 1 1 24 HIS O O -5.731 1.434 4.093 1.00 . A A . 24 HIS O 1 1
8 4977 1 1 25 ASN C C -5.506 4.523 3.198 1.00 . A A . 25 ASN C 1 1
8 4978 1 1 25 ASN CA C -5.871 3.440 2.187 1.00 . A A . 25 ASN CA 1 1
8 4979 1 1 25 ASN CB C -6.217 4.079 0.840 1.00 . A A . 25 ASN CB 1 1
8 4980 1 1 25 ASN CG C -5.000 4.655 0.144 1.00 . A A . 25 ASN CG 1 1
8 4981 1 1 25 ASN H H -7.884 2.796 2.302 1.00 . A A . 25 ASN H 1 1
8 4982 1 1 25 ASN HA H -5.023 2.785 2.057 1.00 . A A . 25 ASN HA 1 1
8 4983 1 1 25 ASN HB2 H -6.656 3.331 0.196 1.00 . A A . 25 ASN HB2 1 1
8 4984 1 1 25 ASN HB3 H -6.929 4.875 0.998 1.00 . A A . 25 ASN HB3 1 1
8 4985 1 1 25 ASN HD21 H -4.917 6.141 1.463 1.00 . A A . 25 ASN HD21 1 1
8 4986 1 1 25 ASN HD22 H -3.700 6.156 0.237 1.00 . A A . 25 ASN HD22 1 1
8 4987 1 1 25 ASN N N -6.989 2.636 2.667 1.00 . A A . 25 ASN N 1 1
8 4988 1 1 25 ASN ND2 N -4.487 5.762 0.668 1.00 . A A . 25 ASN ND2 1 1
8 4989 1 1 25 ASN O O -4.367 4.598 3.659 1.00 . A A . 25 ASN O 1 1
8 4990 1 1 25 ASN OD1 O -4.526 4.110 -0.853 1.00 . A A . 25 ASN OD1 1 1
8 4991 1 1 26 SER C C -5.396 5.972 5.656 1.00 . A A . 26 SER C 1 1
8 4992 1 1 26 SER CA C -6.262 6.442 4.491 1.00 . A A . 26 SER CA 1 1
8 4993 1 1 26 SER CB C -7.600 6.968 5.015 1.00 . A A . 26 SER CB 1 1
8 4994 1 1 26 SER H H -7.368 5.250 3.135 1.00 . A A . 26 SER H 1 1
8 4995 1 1 26 SER HA H -5.748 7.240 3.975 1.00 . A A . 26 SER HA 1 1
8 4996 1 1 26 SER HB2 H -8.224 7.250 4.181 1.00 . A A . 26 SER HB2 1 1
8 4997 1 1 26 SER HB3 H -8.090 6.191 5.584 1.00 . A A . 26 SER HB3 1 1
8 4998 1 1 26 SER HG H -8.260 8.382 6.198 1.00 . A A . 26 SER HG 1 1
8 4999 1 1 26 SER N N -6.481 5.361 3.537 1.00 . A A . 26 SER N 1 1
8 5000 1 1 26 SER O O -4.434 6.639 6.038 1.00 . A A . 26 SER O 1 1
8 5001 1 1 26 SER OG O -7.412 8.098 5.849 1.00 . A A . 26 SER OG 1 1
8 5002 1 1 27 TYR C C -3.564 3.943 6.938 1.00 . A A . 27 TYR C 1 1
8 5003 1 1 27 TYR CA C -5.002 4.259 7.339 1.00 . A A . 27 TYR CA 1 1
8 5004 1 1 27 TYR CB C -5.690 2.993 7.852 1.00 . A A . 27 TYR CB 1 1
8 5005 1 1 27 TYR CD1 C -7.580 4.409 8.748 1.00 . A A . 27 TYR CD1 1 1
8 5006 1 1 27 TYR CD2 C -8.075 2.187 8.042 1.00 . A A . 27 TYR CD2 1 1
8 5007 1 1 27 TYR CE1 C -8.905 4.602 9.087 1.00 . A A . 27 TYR CE1 1 1
8 5008 1 1 27 TYR CE2 C -9.403 2.372 8.377 1.00 . A A . 27 TYR CE2 1 1
8 5009 1 1 27 TYR CG C -7.142 3.200 8.221 1.00 . A A . 27 TYR CG 1 1
8 5010 1 1 27 TYR CZ C -9.813 3.581 8.899 1.00 . A A . 27 TYR CZ 1 1
8 5011 1 1 27 TYR H H -6.521 4.333 5.867 1.00 . A A . 27 TYR H 1 1
8 5012 1 1 27 TYR HA H -4.990 4.996 8.129 1.00 . A A . 27 TYR HA 1 1
8 5013 1 1 27 TYR HB2 H -5.648 2.234 7.088 1.00 . A A . 27 TYR HB2 1 1
8 5014 1 1 27 TYR HB3 H -5.171 2.641 8.732 1.00 . A A . 27 TYR HB3 1 1
8 5015 1 1 27 TYR HD1 H -6.866 5.207 8.893 1.00 . A A . 27 TYR HD1 1 1
8 5016 1 1 27 TYR HD2 H -7.751 1.241 7.633 1.00 . A A . 27 TYR HD2 1 1
8 5017 1 1 27 TYR HE1 H -9.226 5.549 9.495 1.00 . A A . 27 TYR HE1 1 1
8 5018 1 1 27 TYR HE2 H -10.114 1.572 8.231 1.00 . A A . 27 TYR HE2 1 1
8 5019 1 1 27 TYR HH H -11.351 4.702 9.168 1.00 . A A . 27 TYR HH 1 1
8 5020 1 1 27 TYR N N -5.745 4.819 6.216 1.00 . A A . 27 TYR N 1 1
8 5021 1 1 27 TYR O O -2.626 4.194 7.696 1.00 . A A . 27 TYR O 1 1
8 5022 1 1 27 TYR OH O -11.134 3.769 9.235 1.00 . A A . 27 TYR OH 1 1
8 5023 1 1 28 LEU C C -1.213 4.287 5.059 1.00 . A A . 28 LEU C 1 1
8 5024 1 1 28 LEU CA C -2.075 3.042 5.236 1.00 . A A . 28 LEU CA 1 1
8 5025 1 1 28 LEU CB C -2.196 2.298 3.906 1.00 . A A . 28 LEU CB 1 1
8 5026 1 1 28 LEU CD1 C 0.074 1.235 3.896 1.00 . A A . 28 LEU CD1 1 1
8 5027 1 1 28 LEU CD2 C -1.183 1.511 1.752 1.00 . A A . 28 LEU CD2 1 1
8 5028 1 1 28 LEU CG C -0.897 2.111 3.121 1.00 . A A . 28 LEU CG 1 1
8 5029 1 1 28 LEU H H -4.184 3.217 5.182 1.00 . A A . 28 LEU H 1 1
8 5030 1 1 28 LEU HA H -1.606 2.394 5.961 1.00 . A A . 28 LEU HA 1 1
8 5031 1 1 28 LEU HB2 H -2.602 1.319 4.110 1.00 . A A . 28 LEU HB2 1 1
8 5032 1 1 28 LEU HB3 H -2.885 2.848 3.281 1.00 . A A . 28 LEU HB3 1 1
8 5033 1 1 28 LEU HD11 H 1.075 1.628 3.793 1.00 . A A . 28 LEU HD11 1 1
8 5034 1 1 28 LEU HD12 H 0.041 0.228 3.507 1.00 . A A . 28 LEU HD12 1 1
8 5035 1 1 28 LEU HD13 H -0.204 1.227 4.940 1.00 . A A . 28 LEU HD13 1 1
8 5036 1 1 28 LEU HD21 H -0.532 1.962 1.018 1.00 . A A . 28 LEU HD21 1 1
8 5037 1 1 28 LEU HD22 H -2.212 1.699 1.485 1.00 . A A . 28 LEU HD22 1 1
8 5038 1 1 28 LEU HD23 H -1.007 0.445 1.782 1.00 . A A . 28 LEU HD23 1 1
8 5039 1 1 28 LEU HG H -0.431 3.076 2.973 1.00 . A A . 28 LEU HG 1 1
8 5040 1 1 28 LEU N N -3.399 3.392 5.741 1.00 . A A . 28 LEU N 1 1
8 5041 1 1 28 LEU O O -0.080 4.343 5.537 1.00 . A A . 28 LEU O 1 1
8 5042 1 1 29 SER C C -0.484 7.099 5.432 1.00 . A A . 29 SER C 1 1
8 5043 1 1 29 SER CA C -1.037 6.530 4.129 1.00 . A A . 29 SER CA 1 1
8 5044 1 1 29 SER CB C -1.956 7.554 3.461 1.00 . A A . 29 SER CB 1 1
8 5045 1 1 29 SER H H -2.665 5.181 4.014 1.00 . A A . 29 SER H 1 1
8 5046 1 1 29 SER HA H -0.213 6.312 3.466 1.00 . A A . 29 SER HA 1 1
8 5047 1 1 29 SER HB2 H -2.454 7.094 2.621 1.00 . A A . 29 SER HB2 1 1
8 5048 1 1 29 SER HB3 H -2.693 7.892 4.175 1.00 . A A . 29 SER HB3 1 1
8 5049 1 1 29 SER HG H -1.808 9.270 2.526 1.00 . A A . 29 SER HG 1 1
8 5050 1 1 29 SER N N -1.757 5.285 4.371 1.00 . A A . 29 SER N 1 1
8 5051 1 1 29 SER O O 0.679 7.497 5.504 1.00 . A A . 29 SER O 1 1
8 5052 1 1 29 SER OG O -1.221 8.674 2.998 1.00 . A A . 29 SER OG 1 1
8 5053 1 1 30 ARG C C 0.148 6.773 8.392 1.00 . A A . 30 ARG C 1 1
8 5054 1 1 30 ARG CA C -0.924 7.657 7.760 1.00 . A A . 30 ARG CA 1 1
8 5055 1 1 30 ARG CB C -2.134 7.755 8.690 1.00 . A A . 30 ARG CB 1 1
8 5056 1 1 30 ARG CD C -4.429 8.693 9.098 1.00 . A A . 30 ARG CD 1 1
8 5057 1 1 30 ARG CG C -3.201 8.720 8.202 1.00 . A A . 30 ARG CG 1 1
8 5058 1 1 30 ARG CZ C -3.698 9.340 11.354 1.00 . A A . 30 ARG CZ 1 1
8 5059 1 1 30 ARG H H -2.241 6.803 6.340 1.00 . A A . 30 ARG H 1 1
8 5060 1 1 30 ARG HA H -0.515 8.645 7.609 1.00 . A A . 30 ARG HA 1 1
8 5061 1 1 30 ARG HB2 H -2.581 6.776 8.785 1.00 . A A . 30 ARG HB2 1 1
8 5062 1 1 30 ARG HB3 H -1.799 8.084 9.662 1.00 . A A . 30 ARG HB3 1 1
8 5063 1 1 30 ARG HD2 H -5.295 8.956 8.508 1.00 . A A . 30 ARG HD2 1 1
8 5064 1 1 30 ARG HD3 H -4.550 7.694 9.489 1.00 . A A . 30 ARG HD3 1 1
8 5065 1 1 30 ARG HE H -4.717 10.515 10.106 1.00 . A A . 30 ARG HE 1 1
8 5066 1 1 30 ARG HG2 H -2.794 9.721 8.199 1.00 . A A . 30 ARG HG2 1 1
8 5067 1 1 30 ARG HG3 H -3.491 8.444 7.199 1.00 . A A . 30 ARG HG3 1 1
8 5068 1 1 30 ARG HH11 H -3.189 7.465 10.801 1.00 . A A . 30 ARG HH11 1 1
8 5069 1 1 30 ARG HH12 H -2.679 7.934 12.389 1.00 . A A . 30 ARG HH12 1 1
8 5070 1 1 30 ARG HH21 H -4.051 11.145 12.195 1.00 . A A . 30 ARG HH21 1 1
8 5071 1 1 30 ARG HH22 H -3.171 10.027 13.181 1.00 . A A . 30 ARG HH22 1 1
8 5072 1 1 30 ARG N N -1.326 7.135 6.459 1.00 . A A . 30 ARG N 1 1
8 5073 1 1 30 ARG NE N -4.314 9.629 10.214 1.00 . A A . 30 ARG NE 1 1
8 5074 1 1 30 ARG NH1 N -3.144 8.149 11.529 1.00 . A A . 30 ARG NH1 1 1
8 5075 1 1 30 ARG NH2 N -3.635 10.245 12.323 1.00 . A A . 30 ARG NH2 1 1
8 5076 1 1 30 ARG O O 1.002 7.252 9.138 1.00 . A A . 30 ARG O 1 1
8 5077 1 1 31 HIS C C 2.437 4.738 8.003 1.00 . A A . 31 HIS C 1 1
8 5078 1 1 31 HIS CA C 1.061 4.528 8.628 1.00 . A A . 31 HIS CA 1 1
8 5079 1 1 31 HIS CB C 0.589 3.095 8.380 1.00 . A A . 31 HIS CB 1 1
8 5080 1 1 31 HIS CD2 C 2.345 1.469 7.381 1.00 . A A . 31 HIS CD2 1 1
8 5081 1 1 31 HIS CE1 C 3.211 0.739 9.258 1.00 . A A . 31 HIS CE1 1 1
8 5082 1 1 31 HIS CG C 1.698 2.088 8.395 1.00 . A A . 31 HIS CG 1 1
8 5083 1 1 31 HIS H H -0.610 5.158 7.489 1.00 . A A . 31 HIS H 1 1
8 5084 1 1 31 HIS HA H 1.133 4.695 9.692 1.00 . A A . 31 HIS HA 1 1
8 5085 1 1 31 HIS HB2 H -0.119 2.819 9.147 1.00 . A A . 31 HIS HB2 1 1
8 5086 1 1 31 HIS HB3 H 0.106 3.043 7.415 1.00 . A A . 31 HIS HB3 1 1
8 5087 1 1 31 HIS HD1 H 2.009 1.869 10.468 1.00 . A A . 31 HIS HD1 1 1
8 5088 1 1 31 HIS HD2 H 2.161 1.604 6.324 1.00 . A A . 31 HIS HD2 1 1
8 5089 1 1 31 HIS HE1 H 3.825 0.203 9.966 1.00 . A A . 31 HIS HE1 1 1
8 5090 1 1 31 HIS N N 0.095 5.479 8.089 1.00 . A A . 31 HIS N 1 1
8 5091 1 1 31 HIS ND1 N 2.263 1.609 9.558 1.00 . A A . 31 HIS ND1 1 1
8 5092 1 1 31 HIS NE2 N 3.281 0.636 7.943 1.00 . A A . 31 HIS NE2 1 1
8 5093 1 1 31 HIS O O 3.433 4.883 8.710 1.00 . A A . 31 HIS O 1 1
8 5094 1 1 32 GLN C C 4.563 6.059 6.589 1.00 . A A . 32 GLN C 1 1
8 5095 1 1 32 GLN CA C 3.737 4.944 5.956 1.00 . A A . 32 GLN CA 1 1
8 5096 1 1 32 GLN CB C 3.462 5.268 4.486 1.00 . A A . 32 GLN CB 1 1
8 5097 1 1 32 GLN CD C 2.525 4.480 2.277 1.00 . A A . 32 GLN CD 1 1
8 5098 1 1 32 GLN CG C 2.779 4.139 3.732 1.00 . A A . 32 GLN CG 1 1
8 5099 1 1 32 GLN H H 1.654 4.632 6.167 1.00 . A A . 32 GLN H 1 1
8 5100 1 1 32 GLN HA H 4.295 4.022 6.014 1.00 . A A . 32 GLN HA 1 1
8 5101 1 1 32 GLN HB2 H 2.830 6.141 4.434 1.00 . A A . 32 GLN HB2 1 1
8 5102 1 1 32 GLN HB3 H 4.401 5.483 3.996 1.00 . A A . 32 GLN HB3 1 1
8 5103 1 1 32 GLN HE21 H 3.357 2.767 1.704 1.00 . A A . 32 GLN HE21 1 1
8 5104 1 1 32 GLN HE22 H 2.774 3.781 0.433 1.00 . A A . 32 GLN HE22 1 1
8 5105 1 1 32 GLN HG2 H 3.408 3.262 3.775 1.00 . A A . 32 GLN HG2 1 1
8 5106 1 1 32 GLN HG3 H 1.834 3.926 4.208 1.00 . A A . 32 GLN HG3 1 1
8 5107 1 1 32 GLN N N 2.482 4.753 6.675 1.00 . A A . 32 GLN N 1 1
8 5108 1 1 32 GLN NE2 N 2.926 3.586 1.380 1.00 . A A . 32 GLN NE2 1 1
8 5109 1 1 32 GLN O O 5.781 6.112 6.424 1.00 . A A . 32 GLN O 1 1
8 5110 1 1 32 GLN OE1 O 1.973 5.535 1.962 1.00 . A A . 32 GLN OE1 1 1
8 5111 1 1 33 ARG C C 5.789 7.581 8.741 1.00 . A A . 33 ARG C 1 1
8 5112 1 1 33 ARG CA C 4.563 8.062 7.970 1.00 . A A . 33 ARG CA 1 1
8 5113 1 1 33 ARG CB C 3.600 8.779 8.919 1.00 . A A . 33 ARG CB 1 1
8 5114 1 1 33 ARG CD C 2.630 10.574 7.451 1.00 . A A . 33 ARG CD 1 1
8 5115 1 1 33 ARG CG C 2.347 9.302 8.235 1.00 . A A . 33 ARG CG 1 1
8 5116 1 1 33 ARG CZ C 3.970 11.240 5.501 1.00 . A A . 33 ARG CZ 1 1
8 5117 1 1 33 ARG H H 2.920 6.852 7.408 1.00 . A A . 33 ARG H 1 1
8 5118 1 1 33 ARG HA H 4.882 8.754 7.205 1.00 . A A . 33 ARG HA 1 1
8 5119 1 1 33 ARG HB2 H 3.299 8.091 9.695 1.00 . A A . 33 ARG HB2 1 1
8 5120 1 1 33 ARG HB3 H 4.113 9.615 9.369 1.00 . A A . 33 ARG HB3 1 1
8 5121 1 1 33 ARG HD2 H 1.691 11.052 7.215 1.00 . A A . 33 ARG HD2 1 1
8 5122 1 1 33 ARG HD3 H 3.225 11.234 8.065 1.00 . A A . 33 ARG HD3 1 1
8 5123 1 1 33 ARG HE H 3.370 9.378 5.889 1.00 . A A . 33 ARG HE 1 1
8 5124 1 1 33 ARG HG2 H 1.979 8.548 7.554 1.00 . A A . 33 ARG HG2 1 1
8 5125 1 1 33 ARG HG3 H 1.599 9.510 8.985 1.00 . A A . 33 ARG HG3 1 1
8 5126 1 1 33 ARG HH11 H 3.484 12.749 6.754 1.00 . A A . 33 ARG HH11 1 1
8 5127 1 1 33 ARG HH12 H 4.429 13.204 5.375 1.00 . A A . 33 ARG HH12 1 1
8 5128 1 1 33 ARG HH21 H 4.614 9.966 4.070 1.00 . A A . 33 ARG HH21 1 1
8 5129 1 1 33 ARG HH22 H 5.070 11.621 3.848 1.00 . A A . 33 ARG HH22 1 1
8 5130 1 1 33 ARG N N 3.891 6.948 7.314 1.00 . A A . 33 ARG N 1 1
8 5131 1 1 33 ARG NE N 3.350 10.304 6.209 1.00 . A A . 33 ARG NE 1 1
8 5132 1 1 33 ARG NH1 N 3.960 12.501 5.909 1.00 . A A . 33 ARG NH1 1 1
8 5133 1 1 33 ARG NH2 N 4.604 10.916 4.381 1.00 . A A . 33 ARG NH2 1 1
8 5134 1 1 33 ARG O O 6.884 8.122 8.586 1.00 . A A . 33 ARG O 1 1
8 5135 1 1 34 ILE C C 7.882 5.656 9.487 1.00 . A A . 34 ILE C 1 1
8 5136 1 1 34 ILE CA C 6.685 6.007 10.365 1.00 . A A . 34 ILE CA 1 1
8 5137 1 1 34 ILE CB C 6.239 4.749 11.132 1.00 . A A . 34 ILE CB 1 1
8 5138 1 1 34 ILE CD1 C 6.005 2.234 10.818 1.00 . A A . 34 ILE CD1 1 1
8 5139 1 1 34 ILE CG1 C 5.984 3.595 10.160 1.00 . A A . 34 ILE CG1 1 1
8 5140 1 1 34 ILE CG2 C 4.992 5.043 11.952 1.00 . A A . 34 ILE CG2 1 1
8 5141 1 1 34 ILE H H 4.700 6.173 9.651 1.00 . A A . 34 ILE H 1 1
8 5142 1 1 34 ILE HA H 6.987 6.755 11.084 1.00 . A A . 34 ILE HA 1 1
8 5143 1 1 34 ILE HB H 7.030 4.469 11.812 1.00 . A A . 34 ILE HB 1 1
8 5144 1 1 34 ILE HD11 H 6.173 2.350 11.879 1.00 . A A . 34 ILE HD11 1 1
8 5145 1 1 34 ILE HD12 H 5.058 1.741 10.657 1.00 . A A . 34 ILE HD12 1 1
8 5146 1 1 34 ILE HD13 H 6.799 1.639 10.392 1.00 . A A . 34 ILE HD13 1 1
8 5147 1 1 34 ILE HG12 H 5.017 3.726 9.701 1.00 . A A . 34 ILE HG12 1 1
8 5148 1 1 34 ILE HG13 H 6.746 3.606 9.393 1.00 . A A . 34 ILE HG13 1 1
8 5149 1 1 34 ILE HG21 H 4.619 6.025 11.701 1.00 . A A . 34 ILE HG21 1 1
8 5150 1 1 34 ILE HG22 H 4.235 4.304 11.734 1.00 . A A . 34 ILE HG22 1 1
8 5151 1 1 34 ILE HG23 H 5.236 5.009 13.004 1.00 . A A . 34 ILE HG23 1 1
8 5152 1 1 34 ILE N N 5.596 6.562 9.571 1.00 . A A . 34 ILE N 1 1
8 5153 1 1 34 ILE O O 9.013 5.572 9.966 1.00 . A A . 34 ILE O 1 1
8 5154 1 1 35 HIS C C 9.257 6.371 6.607 1.00 . A A . 35 HIS C 1 1
8 5155 1 1 35 HIS CA C 8.681 5.115 7.252 1.00 . A A . 35 HIS CA 1 1
8 5156 1 1 35 HIS CB C 8.145 4.173 6.174 1.00 . A A . 35 HIS CB 1 1
8 5157 1 1 35 HIS CD2 C 6.582 2.173 6.703 1.00 . A A . 35 HIS CD2 1 1
8 5158 1 1 35 HIS CE1 C 8.058 0.852 7.643 1.00 . A A . 35 HIS CE1 1 1
8 5159 1 1 35 HIS CG C 7.771 2.819 6.692 1.00 . A A . 35 HIS CG 1 1
8 5160 1 1 35 HIS H H 6.703 5.536 7.877 1.00 . A A . 35 HIS H 1 1
8 5161 1 1 35 HIS HA H 9.466 4.613 7.798 1.00 . A A . 35 HIS HA 1 1
8 5162 1 1 35 HIS HB2 H 7.265 4.612 5.727 1.00 . A A . 35 HIS HB2 1 1
8 5163 1 1 35 HIS HB3 H 8.901 4.040 5.413 1.00 . A A . 35 HIS HB3 1 1
8 5164 1 1 35 HIS HD1 H 9.627 2.148 7.431 1.00 . A A . 35 HIS HD1 1 1
8 5165 1 1 35 HIS HD2 H 5.644 2.547 6.315 1.00 . A A . 35 HIS HD2 1 1
8 5166 1 1 35 HIS HE1 H 8.514 0.004 8.131 1.00 . A A . 35 HIS HE1 1 1
8 5167 1 1 35 HIS N N 7.625 5.454 8.199 1.00 . A A . 35 HIS N 1 1
8 5168 1 1 35 HIS ND1 N 8.675 1.965 7.289 1.00 . A A . 35 HIS ND1 1 1
8 5169 1 1 35 HIS NE2 N 6.787 0.952 7.299 1.00 . A A . 35 HIS NE2 1 1
8 5170 1 1 35 HIS O O 10.461 6.622 6.676 1.00 . A A . 35 HIS O 1 1
8 5171 1 1 36 THR C C 9.440 9.358 6.314 1.00 . A A . 36 THR C 1 1
8 5172 1 1 36 THR CA C 8.812 8.389 5.320 1.00 . A A . 36 THR CA 1 1
8 5173 1 1 36 THR CB C 7.630 9.084 4.618 1.00 . A A . 36 THR CB 1 1
8 5174 1 1 36 THR CG2 C 7.331 8.425 3.280 1.00 . A A . 36 THR CG2 1 1
8 5175 1 1 36 THR H H 7.443 6.906 5.959 1.00 . A A . 36 THR H 1 1
8 5176 1 1 36 THR HA H 9.546 8.130 4.571 1.00 . A A . 36 THR HA 1 1
8 5177 1 1 36 THR HB H 7.893 10.118 4.443 1.00 . A A . 36 THR HB 1 1
8 5178 1 1 36 THR HG1 H 6.699 9.306 6.343 1.00 . A A . 36 THR HG1 1 1
8 5179 1 1 36 THR HG21 H 6.353 8.730 2.940 1.00 . A A . 36 THR HG21 1 1
8 5180 1 1 36 THR HG22 H 7.353 7.351 3.395 1.00 . A A . 36 THR HG22 1 1
8 5181 1 1 36 THR HG23 H 8.074 8.726 2.557 1.00 . A A . 36 THR HG23 1 1
8 5182 1 1 36 THR N N 8.390 7.159 5.979 1.00 . A A . 36 THR N 1 1
8 5183 1 1 36 THR O O 10.011 10.376 5.927 1.00 . A A . 36 THR O 1 1
8 5184 1 1 36 THR OG1 O 6.467 9.033 5.452 1.00 . A A . 36 THR OG1 1 1
8 5185 1 1 37 GLY C C 11.356 9.591 8.892 1.00 . A A . 37 GLY C 1 1
8 5186 1 1 37 GLY CA C 9.893 9.887 8.630 1.00 . A A . 37 GLY CA 1 1
8 5187 1 1 37 GLY H H 8.863 8.209 7.850 1.00 . A A . 37 GLY H 1 1
8 5188 1 1 37 GLY HA2 H 9.794 10.918 8.323 1.00 . A A . 37 GLY HA2 1 1
8 5189 1 1 37 GLY HA3 H 9.339 9.740 9.545 1.00 . A A . 37 GLY HA3 1 1
8 5190 1 1 37 GLY N N 9.330 9.034 7.600 1.00 . A A . 37 GLY N 1 1
8 5191 1 1 37 GLY O O 12.230 10.371 8.514 1.00 . A A . 37 GLY O 1 1
8 5192 1 1 38 GLU C C 13.197 6.576 9.614 1.00 . A A . 38 GLU C 1 1
8 5193 1 1 38 GLU CA C 12.992 8.069 9.856 1.00 . A A . 38 GLU CA 1 1
8 5194 1 1 38 GLU CB C 13.324 8.411 11.310 1.00 . A A . 38 GLU CB 1 1
8 5195 1 1 38 GLU CD C 12.848 7.967 13.751 1.00 . A A . 38 GLU CD 1 1
8 5196 1 1 38 GLU CG C 12.411 7.733 12.318 1.00 . A A . 38 GLU CG 1 1
8 5197 1 1 38 GLU H H 10.883 7.883 9.817 1.00 . A A . 38 GLU H 1 1
8 5198 1 1 38 GLU HA H 13.653 8.621 9.207 1.00 . A A . 38 GLU HA 1 1
8 5199 1 1 38 GLU HB2 H 14.340 8.109 11.516 1.00 . A A . 38 GLU HB2 1 1
8 5200 1 1 38 GLU HB3 H 13.241 9.479 11.444 1.00 . A A . 38 GLU HB3 1 1
8 5201 1 1 38 GLU HG2 H 11.410 8.120 12.196 1.00 . A A . 38 GLU HG2 1 1
8 5202 1 1 38 GLU HG3 H 12.410 6.670 12.127 1.00 . A A . 38 GLU HG3 1 1
8 5203 1 1 38 GLU N N 11.623 8.463 9.542 1.00 . A A . 38 GLU N 1 1
8 5204 1 1 38 GLU O O 12.411 5.747 10.072 1.00 . A A . 38 GLU O 1 1
8 5205 1 1 38 GLU OE1 O 13.985 7.580 14.094 1.00 . A A . 38 GLU OE1 1 1
8 5206 1 1 38 GLU OE2 O 12.055 8.537 14.529 1.00 . A A . 38 GLU OE2 1 1
8 5207 1 1 39 LYS C C 15.527 4.267 9.619 1.00 . A A . 39 LYS C 1 1
8 5208 1 1 39 LYS CA C 14.570 4.850 8.584 1.00 . A A . 39 LYS CA 1 1
8 5209 1 1 39 LYS CB C 15.184 4.737 7.186 1.00 . A A . 39 LYS CB 1 1
8 5210 1 1 39 LYS CD C 14.601 4.073 4.835 1.00 . A A . 39 LYS CD 1 1
8 5211 1 1 39 LYS CE C 13.775 4.450 3.615 1.00 . A A . 39 LYS CE 1 1
8 5212 1 1 39 LYS CG C 14.167 4.854 6.064 1.00 . A A . 39 LYS CG 1 1
8 5213 1 1 39 LYS H H 14.849 6.948 8.550 1.00 . A A . 39 LYS H 1 1
8 5214 1 1 39 LYS HA H 13.647 4.291 8.608 1.00 . A A . 39 LYS HA 1 1
8 5215 1 1 39 LYS HB2 H 15.917 5.522 7.064 1.00 . A A . 39 LYS HB2 1 1
8 5216 1 1 39 LYS HB3 H 15.677 3.780 7.099 1.00 . A A . 39 LYS HB3 1 1
8 5217 1 1 39 LYS HD2 H 15.640 4.285 4.632 1.00 . A A . 39 LYS HD2 1 1
8 5218 1 1 39 LYS HD3 H 14.478 3.017 5.029 1.00 . A A . 39 LYS HD3 1 1
8 5219 1 1 39 LYS HE2 H 12.734 4.477 3.895 1.00 . A A . 39 LYS HE2 1 1
8 5220 1 1 39 LYS HE3 H 14.083 5.429 3.277 1.00 . A A . 39 LYS HE3 1 1
8 5221 1 1 39 LYS HG2 H 13.219 4.468 6.407 1.00 . A A . 39 LYS HG2 1 1
8 5222 1 1 39 LYS HG3 H 14.058 5.896 5.797 1.00 . A A . 39 LYS HG3 1 1
8 5223 1 1 39 LYS HZ1 H 14.948 3.183 2.439 1.00 . A A . 39 LYS HZ1 1 1
8 5224 1 1 39 LYS HZ2 H 13.672 3.910 1.600 1.00 . A A . 39 LYS HZ2 1 1
8 5225 1 1 39 LYS HZ3 H 13.364 2.635 2.667 1.00 . A A . 39 LYS HZ3 1 1
8 5226 1 1 39 LYS N N 14.259 6.242 8.888 1.00 . A A . 39 LYS N 1 1
8 5227 1 1 39 LYS NZ N 13.953 3.476 2.502 1.00 . A A . 39 LYS NZ 1 1
8 5228 1 1 39 LYS O O 16.431 4.941 10.113 1.00 . A A . 39 LYS O 1 1
8 5229 1 1 40 PRO C C 17.572 2.027 10.414 1.00 . A A . 40 PRO C 1 1
8 5230 1 1 40 PRO CA C 16.161 2.283 10.934 1.00 . A A . 40 PRO CA 1 1
8 5231 1 1 40 PRO CB C 15.422 0.960 11.148 1.00 . A A . 40 PRO CB 1 1
8 5232 1 1 40 PRO CD C 14.266 2.121 9.408 1.00 . A A . 40 PRO CD 1 1
8 5233 1 1 40 PRO CG C 14.650 0.750 9.892 1.00 . A A . 40 PRO CG 1 1
8 5234 1 1 40 PRO HA H 16.216 2.822 11.869 1.00 . A A . 40 PRO HA 1 1
8 5235 1 1 40 PRO HB2 H 16.138 0.166 11.310 1.00 . A A . 40 PRO HB2 1 1
8 5236 1 1 40 PRO HB3 H 14.769 1.042 12.004 1.00 . A A . 40 PRO HB3 1 1
8 5237 1 1 40 PRO HD2 H 14.263 2.153 8.328 1.00 . A A . 40 PRO HD2 1 1
8 5238 1 1 40 PRO HD3 H 13.299 2.402 9.798 1.00 . A A . 40 PRO HD3 1 1
8 5239 1 1 40 PRO HG2 H 15.267 0.252 9.160 1.00 . A A . 40 PRO HG2 1 1
8 5240 1 1 40 PRO HG3 H 13.765 0.165 10.098 1.00 . A A . 40 PRO HG3 1 1
8 5241 1 1 40 PRO N N 15.325 2.985 9.956 1.00 . A A . 40 PRO N 1 1
8 5242 1 1 40 PRO O O 17.947 2.510 9.346 1.00 . A A . 40 PRO O 1 1
8 5243 1 1 41 SER C C 19.772 0.388 9.373 1.00 . A A . 41 SER C 1 1
8 5244 1 1 41 SER CA C 19.720 0.946 10.793 1.00 . A A . 41 SER CA 1 1
8 5245 1 1 41 SER CB C 20.325 -0.062 11.771 1.00 . A A . 41 SER CB 1 1
8 5246 1 1 41 SER H H 17.992 0.907 12.017 1.00 . A A . 41 SER H 1 1
8 5247 1 1 41 SER HA H 20.294 1.860 10.829 1.00 . A A . 41 SER HA 1 1
8 5248 1 1 41 SER HB2 H 19.639 -0.885 11.907 1.00 . A A . 41 SER HB2 1 1
8 5249 1 1 41 SER HB3 H 21.257 -0.433 11.371 1.00 . A A . 41 SER HB3 1 1
8 5250 1 1 41 SER HG H 21.521 0.561 13.192 1.00 . A A . 41 SER HG 1 1
8 5251 1 1 41 SER N N 18.349 1.263 11.176 1.00 . A A . 41 SER N 1 1
8 5252 1 1 41 SER O O 20.588 0.814 8.557 1.00 . A A . 41 SER O 1 1
8 5253 1 1 41 SER OG O 20.575 0.537 13.031 1.00 . A A . 41 SER OG 1 1
8 5254 1 1 42 GLY C C 19.488 -2.546 7.738 1.00 . A A . 42 GLY C 1 1
8 5255 1 1 42 GLY CA C 18.855 -1.169 7.767 1.00 . A A . 42 GLY CA 1 1
8 5256 1 1 42 GLY H H 18.266 -0.867 9.778 1.00 . A A . 42 GLY H 1 1
8 5257 1 1 42 GLY HA2 H 17.826 -1.251 7.450 1.00 . A A . 42 GLY HA2 1 1
8 5258 1 1 42 GLY HA3 H 19.384 -0.528 7.077 1.00 . A A . 42 GLY HA3 1 1
8 5259 1 1 42 GLY N N 18.893 -0.568 9.087 1.00 . A A . 42 GLY N 1 1
8 5260 1 1 42 GLY O O 20.600 -2.731 7.242 1.00 . A A . 42 GLY O 1 1
8 5261 1 1 43 PRO C C 19.290 -5.575 6.951 1.00 . A A . 43 PRO C 1 1
8 5262 1 1 43 PRO CA C 19.253 -4.926 8.331 1.00 . A A . 43 PRO CA 1 1
8 5263 1 1 43 PRO CB C 18.226 -5.627 9.224 1.00 . A A . 43 PRO CB 1 1
8 5264 1 1 43 PRO CD C 17.441 -3.393 8.892 1.00 . A A . 43 PRO CD 1 1
8 5265 1 1 43 PRO CG C 16.986 -4.813 9.084 1.00 . A A . 43 PRO CG 1 1
8 5266 1 1 43 PRO HA H 20.231 -4.992 8.784 1.00 . A A . 43 PRO HA 1 1
8 5267 1 1 43 PRO HB2 H 18.076 -6.640 8.878 1.00 . A A . 43 PRO HB2 1 1
8 5268 1 1 43 PRO HB3 H 18.578 -5.637 10.244 1.00 . A A . 43 PRO HB3 1 1
8 5269 1 1 43 PRO HD2 H 16.770 -2.868 8.229 1.00 . A A . 43 PRO HD2 1 1
8 5270 1 1 43 PRO HD3 H 17.508 -2.886 9.843 1.00 . A A . 43 PRO HD3 1 1
8 5271 1 1 43 PRO HG2 H 16.423 -5.146 8.225 1.00 . A A . 43 PRO HG2 1 1
8 5272 1 1 43 PRO HG3 H 16.390 -4.897 9.981 1.00 . A A . 43 PRO HG3 1 1
8 5273 1 1 43 PRO N N 18.773 -3.542 8.282 1.00 . A A . 43 PRO N 1 1
8 5274 1 1 43 PRO O O 20.247 -6.269 6.607 1.00 . A A . 43 PRO O 1 1
8 5275 1 1 44 SER C C 19.212 -5.300 3.907 1.00 . A A . 44 SER C 1 1
8 5276 1 1 44 SER CA C 18.156 -5.909 4.824 1.00 . A A . 44 SER CA 1 1
8 5277 1 1 44 SER CB C 16.761 -5.676 4.240 1.00 . A A . 44 SER CB 1 1
8 5278 1 1 44 SER H H 17.512 -4.782 6.497 1.00 . A A . 44 SER H 1 1
8 5279 1 1 44 SER HA H 18.331 -6.972 4.900 1.00 . A A . 44 SER HA 1 1
8 5280 1 1 44 SER HB2 H 16.377 -4.732 4.597 1.00 . A A . 44 SER HB2 1 1
8 5281 1 1 44 SER HB3 H 16.825 -5.653 3.161 1.00 . A A . 44 SER HB3 1 1
8 5282 1 1 44 SER HG H 15.534 -7.149 3.839 1.00 . A A . 44 SER HG 1 1
8 5283 1 1 44 SER N N 18.244 -5.344 6.165 1.00 . A A . 44 SER N 1 1
8 5284 1 1 44 SER O O 19.826 -4.286 4.237 1.00 . A A . 44 SER O 1 1
8 5285 1 1 44 SER OG O 15.868 -6.707 4.623 1.00 . A A . 44 SER OG 1 1
8 5286 1 1 45 SER C C 20.178 -6.089 0.422 1.00 . A A . 45 SER C 1 1
8 5287 1 1 45 SER CA C 20.403 -5.451 1.790 1.00 . A A . 45 SER CA 1 1
8 5288 1 1 45 SER CB C 21.819 -5.758 2.281 1.00 . A A . 45 SER CB 1 1
8 5289 1 1 45 SER H H 18.897 -6.732 2.547 1.00 . A A . 45 SER H 1 1
8 5290 1 1 45 SER HA H 20.287 -4.381 1.699 1.00 . A A . 45 SER HA 1 1
8 5291 1 1 45 SER HB2 H 21.842 -5.711 3.359 1.00 . A A . 45 SER HB2 1 1
8 5292 1 1 45 SER HB3 H 22.102 -6.749 1.958 1.00 . A A . 45 SER HB3 1 1
8 5293 1 1 45 SER HG H 22.843 -4.955 0.816 1.00 . A A . 45 SER HG 1 1
8 5294 1 1 45 SER N N 19.418 -5.928 2.754 1.00 . A A . 45 SER N 1 1
8 5295 1 1 45 SER O O 19.489 -7.101 0.303 1.00 . A A . 45 SER O 1 1
8 5296 1 1 45 SER OG O 22.752 -4.825 1.763 1.00 . A A . 45 SER OG 1 1
8 5297 1 1 46 GLY C C 19.318 -5.573 -2.606 1.00 . A A . 46 GLY C 1 1
8 5298 1 1 46 GLY CA C 20.616 -6.009 -1.955 1.00 . A A . 46 GLY CA 1 1
8 5299 1 1 46 GLY H H 21.302 -4.682 -0.454 1.00 . A A . 46 GLY H 1 1
8 5300 1 1 46 GLY HA2 H 21.443 -5.662 -2.556 1.00 . A A . 46 GLY HA2 1 1
8 5301 1 1 46 GLY HA3 H 20.640 -7.088 -1.915 1.00 . A A . 46 GLY HA3 1 1
8 5302 1 1 46 GLY N N 20.764 -5.487 -0.609 1.00 . A A . 46 GLY N 1 1
8 5303 1 1 46 GLY O O 18.523 -4.891 -1.960 1.00 . A A . 46 GLY O 1 1
8 5304 2 2 1 ZN ZN ZN 4.960 0.047 6.827 1.00 . B A . 181 ZN ZN 1 1
9 5305 1 1 1 GLY C C 14.533 -21.325 0.966 1.00 . A A . 1 GLY C 1 1
9 5306 1 1 1 GLY CA C 14.951 -19.904 1.285 1.00 . A A . 1 GLY CA 1 1
9 5307 1 1 1 GLY H1 H 16.865 -19.003 1.188 1.00 . A A . 1 GLY H1 1 1
9 5308 1 1 1 GLY HA2 H 14.422 -19.573 2.166 1.00 . A A . 1 GLY HA2 1 1
9 5309 1 1 1 GLY HA3 H 14.682 -19.267 0.455 1.00 . A A . 1 GLY HA3 1 1
9 5310 1 1 1 GLY N N 16.378 -19.785 1.523 1.00 . A A . 1 GLY N 1 1
9 5311 1 1 1 GLY O O 15.304 -22.092 0.389 1.00 . A A . 1 GLY O 1 1
9 5312 1 1 2 SER C C 11.501 -22.965 0.288 1.00 . A A . 2 SER C 1 1
9 5313 1 1 2 SER CA C 12.791 -23.020 1.100 1.00 . A A . 2 SER CA 1 1
9 5314 1 1 2 SER CB C 12.543 -23.743 2.425 1.00 . A A . 2 SER CB 1 1
9 5315 1 1 2 SER H H 12.742 -21.023 1.801 1.00 . A A . 2 SER H 1 1
9 5316 1 1 2 SER HA H 13.534 -23.565 0.536 1.00 . A A . 2 SER HA 1 1
9 5317 1 1 2 SER HB2 H 13.473 -23.829 2.965 1.00 . A A . 2 SER HB2 1 1
9 5318 1 1 2 SER HB3 H 11.835 -23.177 3.014 1.00 . A A . 2 SER HB3 1 1
9 5319 1 1 2 SER HG H 11.610 -25.081 1.339 1.00 . A A . 2 SER HG 1 1
9 5320 1 1 2 SER N N 13.309 -21.679 1.344 1.00 . A A . 2 SER N 1 1
9 5321 1 1 2 SER O O 11.329 -23.710 -0.677 1.00 . A A . 2 SER O 1 1
9 5322 1 1 2 SER OG O 12.019 -25.042 2.207 1.00 . A A . 2 SER OG 1 1
9 5323 1 1 3 SER C C 8.603 -20.658 0.456 1.00 . A A . 3 SER C 1 1
9 5324 1 1 3 SER CA C 9.319 -21.925 -0.001 1.00 . A A . 3 SER CA 1 1
9 5325 1 1 3 SER CB C 8.431 -23.145 0.253 1.00 . A A . 3 SER CB 1 1
9 5326 1 1 3 SER H H 10.791 -21.511 1.463 1.00 . A A . 3 SER H 1 1
9 5327 1 1 3 SER HA H 9.519 -21.850 -1.060 1.00 . A A . 3 SER HA 1 1
9 5328 1 1 3 SER HB2 H 7.579 -23.111 -0.409 1.00 . A A . 3 SER HB2 1 1
9 5329 1 1 3 SER HB3 H 8.999 -24.045 0.063 1.00 . A A . 3 SER HB3 1 1
9 5330 1 1 3 SER HG H 7.581 -22.321 1.813 1.00 . A A . 3 SER HG 1 1
9 5331 1 1 3 SER N N 10.596 -22.076 0.686 1.00 . A A . 3 SER N 1 1
9 5332 1 1 3 SER O O 8.783 -20.202 1.584 1.00 . A A . 3 SER O 1 1
9 5333 1 1 3 SER OG O 7.970 -23.170 1.592 1.00 . A A . 3 SER OG 1 1
9 5334 1 1 4 GLY C C 5.982 -18.561 -1.120 1.00 . A A . 4 GLY C 1 1
9 5335 1 1 4 GLY CA C 7.058 -18.883 -0.102 1.00 . A A . 4 GLY CA 1 1
9 5336 1 1 4 GLY H H 7.684 -20.501 -1.316 1.00 . A A . 4 GLY H 1 1
9 5337 1 1 4 GLY HA2 H 6.597 -19.007 0.867 1.00 . A A . 4 GLY HA2 1 1
9 5338 1 1 4 GLY HA3 H 7.753 -18.057 -0.056 1.00 . A A . 4 GLY HA3 1 1
9 5339 1 1 4 GLY N N 7.789 -20.093 -0.431 1.00 . A A . 4 GLY N 1 1
9 5340 1 1 4 GLY O O 5.866 -17.421 -1.571 1.00 . A A . 4 GLY O 1 1
9 5341 1 1 5 SER C C 2.891 -18.773 -1.807 1.00 . A A . 5 SER C 1 1
9 5342 1 1 5 SER CA C 4.126 -19.386 -2.461 1.00 . A A . 5 SER CA 1 1
9 5343 1 1 5 SER CB C 3.764 -20.725 -3.106 1.00 . A A . 5 SER CB 1 1
9 5344 1 1 5 SER H H 5.336 -20.453 -1.090 1.00 . A A . 5 SER H 1 1
9 5345 1 1 5 SER HA H 4.485 -18.713 -3.225 1.00 . A A . 5 SER HA 1 1
9 5346 1 1 5 SER HB2 H 2.991 -20.569 -3.844 1.00 . A A . 5 SER HB2 1 1
9 5347 1 1 5 SER HB3 H 4.640 -21.139 -3.584 1.00 . A A . 5 SER HB3 1 1
9 5348 1 1 5 SER HG H 2.881 -22.393 -2.581 1.00 . A A . 5 SER HG 1 1
9 5349 1 1 5 SER N N 5.194 -19.567 -1.485 1.00 . A A . 5 SER N 1 1
9 5350 1 1 5 SER O O 2.324 -17.804 -2.312 1.00 . A A . 5 SER O 1 1
9 5351 1 1 5 SER OG O 3.292 -21.647 -2.139 1.00 . A A . 5 SER OG 1 1
9 5352 1 1 6 SER C C 1.718 -17.895 1.151 1.00 . A A . 6 SER C 1 1
9 5353 1 1 6 SER CA C 1.310 -18.860 0.042 1.00 . A A . 6 SER CA 1 1
9 5354 1 1 6 SER CB C 0.526 -20.032 0.634 1.00 . A A . 6 SER CB 1 1
9 5355 1 1 6 SER H H 2.974 -20.115 -0.328 1.00 . A A . 6 SER H 1 1
9 5356 1 1 6 SER HA H 0.680 -18.335 -0.662 1.00 . A A . 6 SER HA 1 1
9 5357 1 1 6 SER HB2 H 1.182 -20.626 1.251 1.00 . A A . 6 SER HB2 1 1
9 5358 1 1 6 SER HB3 H -0.287 -19.651 1.235 1.00 . A A . 6 SER HB3 1 1
9 5359 1 1 6 SER HG H -0.795 -21.301 -0.063 1.00 . A A . 6 SER HG 1 1
9 5360 1 1 6 SER N N 2.480 -19.346 -0.680 1.00 . A A . 6 SER N 1 1
9 5361 1 1 6 SER O O 2.044 -18.310 2.262 1.00 . A A . 6 SER O 1 1
9 5362 1 1 6 SER OG O -0.009 -20.856 -0.388 1.00 . A A . 6 SER OG 1 1
9 5363 1 1 7 GLY C C 0.883 -14.774 2.282 1.00 . A A . 7 GLY C 1 1
9 5364 1 1 7 GLY CA C 2.069 -15.597 1.819 1.00 . A A . 7 GLY CA 1 1
9 5365 1 1 7 GLY H H 1.431 -16.329 -0.063 1.00 . A A . 7 GLY H 1 1
9 5366 1 1 7 GLY HA2 H 2.509 -16.089 2.674 1.00 . A A . 7 GLY HA2 1 1
9 5367 1 1 7 GLY HA3 H 2.802 -14.936 1.380 1.00 . A A . 7 GLY HA3 1 1
9 5368 1 1 7 GLY N N 1.699 -16.602 0.839 1.00 . A A . 7 GLY N 1 1
9 5369 1 1 7 GLY O O -0.203 -14.858 1.707 1.00 . A A . 7 GLY O 1 1
9 5370 1 1 8 THR C C -0.254 -11.950 2.953 1.00 . A A . 8 THR C 1 1
9 5371 1 1 8 THR CA C 0.028 -13.137 3.867 1.00 . A A . 8 THR CA 1 1
9 5372 1 1 8 THR CB C 0.387 -12.615 5.271 1.00 . A A . 8 THR CB 1 1
9 5373 1 1 8 THR CG2 C 1.596 -11.695 5.214 1.00 . A A . 8 THR CG2 1 1
9 5374 1 1 8 THR H H 1.977 -13.954 3.740 1.00 . A A . 8 THR H 1 1
9 5375 1 1 8 THR HA H -0.865 -13.739 3.946 1.00 . A A . 8 THR HA 1 1
9 5376 1 1 8 THR HB H 0.625 -13.460 5.902 1.00 . A A . 8 THR HB 1 1
9 5377 1 1 8 THR HG1 H -0.443 -11.431 6.612 1.00 . A A . 8 THR HG1 1 1
9 5378 1 1 8 THR HG21 H 2.387 -12.174 4.657 1.00 . A A . 8 THR HG21 1 1
9 5379 1 1 8 THR HG22 H 1.938 -11.486 6.217 1.00 . A A . 8 THR HG22 1 1
9 5380 1 1 8 THR HG23 H 1.322 -10.770 4.727 1.00 . A A . 8 THR HG23 1 1
9 5381 1 1 8 THR N N 1.089 -13.977 3.325 1.00 . A A . 8 THR N 1 1
9 5382 1 1 8 THR O O 0.630 -11.479 2.239 1.00 . A A . 8 THR O 1 1
9 5383 1 1 8 THR OG1 O -0.728 -11.913 5.832 1.00 . A A . 8 THR OG1 1 1
9 5384 1 1 9 GLY C C -3.156 -10.587 1.385 1.00 . A A . 9 GLY C 1 1
9 5385 1 1 9 GLY CA C -1.871 -10.341 2.150 1.00 . A A . 9 GLY CA 1 1
9 5386 1 1 9 GLY H H -2.158 -11.886 3.569 1.00 . A A . 9 GLY H 1 1
9 5387 1 1 9 GLY HA2 H -1.999 -9.472 2.779 1.00 . A A . 9 GLY HA2 1 1
9 5388 1 1 9 GLY HA3 H -1.077 -10.148 1.444 1.00 . A A . 9 GLY HA3 1 1
9 5389 1 1 9 GLY N N -1.494 -11.470 2.980 1.00 . A A . 9 GLY N 1 1
9 5390 1 1 9 GLY O O -3.131 -11.101 0.267 1.00 . A A . 9 GLY O 1 1
9 5391 1 1 10 GLU C C -6.202 -9.066 0.980 1.00 . A A . 10 GLU C 1 1
9 5392 1 1 10 GLU CA C -5.583 -10.408 1.358 1.00 . A A . 10 GLU CA 1 1
9 5393 1 1 10 GLU CB C -6.524 -11.171 2.293 1.00 . A A . 10 GLU CB 1 1
9 5394 1 1 10 GLU CD C -6.112 -13.553 1.559 1.00 . A A . 10 GLU CD 1 1
9 5395 1 1 10 GLU CG C -6.008 -12.545 2.687 1.00 . A A . 10 GLU CG 1 1
9 5396 1 1 10 GLU H H -4.237 -9.817 2.881 1.00 . A A . 10 GLU H 1 1
9 5397 1 1 10 GLU HA H -5.435 -10.989 0.460 1.00 . A A . 10 GLU HA 1 1
9 5398 1 1 10 GLU HB2 H -6.666 -10.591 3.193 1.00 . A A . 10 GLU HB2 1 1
9 5399 1 1 10 GLU HB3 H -7.477 -11.295 1.801 1.00 . A A . 10 GLU HB3 1 1
9 5400 1 1 10 GLU HG2 H -4.972 -12.457 2.977 1.00 . A A . 10 GLU HG2 1 1
9 5401 1 1 10 GLU HG3 H -6.586 -12.905 3.526 1.00 . A A . 10 GLU HG3 1 1
9 5402 1 1 10 GLU N N -4.282 -10.221 1.990 1.00 . A A . 10 GLU N 1 1
9 5403 1 1 10 GLU O O -7.263 -9.012 0.358 1.00 . A A . 10 GLU O 1 1
9 5404 1 1 10 GLU OE1 O -7.002 -13.392 0.699 1.00 . A A . 10 GLU OE1 1 1
9 5405 1 1 10 GLU OE2 O -5.301 -14.503 1.537 1.00 . A A . 10 GLU OE2 1 1
9 5406 1 1 11 LYS C C -5.193 -6.004 -0.057 1.00 . A A . 11 LYS C 1 1
9 5407 1 1 11 LYS CA C -6.013 -6.640 1.061 1.00 . A A . 11 LYS CA 1 1
9 5408 1 1 11 LYS CB C -5.953 -5.764 2.314 1.00 . A A . 11 LYS CB 1 1
9 5409 1 1 11 LYS CD C -7.273 -7.265 3.836 1.00 . A A . 11 LYS CD 1 1
9 5410 1 1 11 LYS CE C -6.270 -7.428 4.967 1.00 . A A . 11 LYS CE 1 1
9 5411 1 1 11 LYS CG C -7.179 -5.887 3.202 1.00 . A A . 11 LYS CG 1 1
9 5412 1 1 11 LYS H H -4.691 -8.091 1.853 1.00 . A A . 11 LYS H 1 1
9 5413 1 1 11 LYS HA H -7.040 -6.720 0.738 1.00 . A A . 11 LYS HA 1 1
9 5414 1 1 11 LYS HB2 H -5.085 -6.045 2.893 1.00 . A A . 11 LYS HB2 1 1
9 5415 1 1 11 LYS HB3 H -5.855 -4.731 2.012 1.00 . A A . 11 LYS HB3 1 1
9 5416 1 1 11 LYS HD2 H -8.269 -7.403 4.231 1.00 . A A . 11 LYS HD2 1 1
9 5417 1 1 11 LYS HD3 H -7.076 -8.013 3.081 1.00 . A A . 11 LYS HD3 1 1
9 5418 1 1 11 LYS HE2 H -6.318 -8.443 5.330 1.00 . A A . 11 LYS HE2 1 1
9 5419 1 1 11 LYS HE3 H -5.280 -7.229 4.584 1.00 . A A . 11 LYS HE3 1 1
9 5420 1 1 11 LYS HG2 H -7.121 -5.146 3.985 1.00 . A A . 11 LYS HG2 1 1
9 5421 1 1 11 LYS HG3 H -8.063 -5.714 2.605 1.00 . A A . 11 LYS HG3 1 1
9 5422 1 1 11 LYS HZ1 H -6.911 -7.025 6.914 1.00 . A A . 11 LYS HZ1 1 1
9 5423 1 1 11 LYS HZ2 H -7.258 -5.791 5.808 1.00 . A A . 11 LYS HZ2 1 1
9 5424 1 1 11 LYS HZ3 H -5.678 -6.001 6.373 1.00 . A A . 11 LYS HZ3 1 1
9 5425 1 1 11 LYS N N -5.532 -7.984 1.360 1.00 . A A . 11 LYS N 1 1
9 5426 1 1 11 LYS NZ N -6.549 -6.496 6.095 1.00 . A A . 11 LYS NZ 1 1
9 5427 1 1 11 LYS O O -3.996 -6.254 -0.200 1.00 . A A . 11 LYS O 1 1
9 5428 1 1 12 PRO C C -4.216 -3.406 -1.516 1.00 . A A . 12 PRO C 1 1
9 5429 1 1 12 PRO CA C -5.201 -4.471 -1.986 1.00 . A A . 12 PRO CA 1 1
9 5430 1 1 12 PRO CB C -6.371 -3.826 -2.732 1.00 . A A . 12 PRO CB 1 1
9 5431 1 1 12 PRO CD C -7.278 -4.818 -0.756 1.00 . A A . 12 PRO CD 1 1
9 5432 1 1 12 PRO CG C -7.432 -3.659 -1.700 1.00 . A A . 12 PRO CG 1 1
9 5433 1 1 12 PRO HA H -4.693 -5.166 -2.640 1.00 . A A . 12 PRO HA 1 1
9 5434 1 1 12 PRO HB2 H -6.060 -2.874 -3.139 1.00 . A A . 12 PRO HB2 1 1
9 5435 1 1 12 PRO HB3 H -6.696 -4.476 -3.531 1.00 . A A . 12 PRO HB3 1 1
9 5436 1 1 12 PRO HD2 H -7.525 -4.520 0.252 1.00 . A A . 12 PRO HD2 1 1
9 5437 1 1 12 PRO HD3 H -7.898 -5.645 -1.069 1.00 . A A . 12 PRO HD3 1 1
9 5438 1 1 12 PRO HG2 H -7.291 -2.726 -1.176 1.00 . A A . 12 PRO HG2 1 1
9 5439 1 1 12 PRO HG3 H -8.405 -3.684 -2.168 1.00 . A A . 12 PRO HG3 1 1
9 5440 1 1 12 PRO N N -5.850 -5.162 -0.868 1.00 . A A . 12 PRO N 1 1
9 5441 1 1 12 PRO O O -3.494 -2.817 -2.320 1.00 . A A . 12 PRO O 1 1
9 5442 1 1 13 TYR C C -2.304 -2.819 1.326 1.00 . A A . 13 TYR C 1 1
9 5443 1 1 13 TYR CA C -3.296 -2.169 0.367 1.00 . A A . 13 TYR CA 1 1
9 5444 1 1 13 TYR CB C -4.100 -1.093 1.099 1.00 . A A . 13 TYR CB 1 1
9 5445 1 1 13 TYR CD1 C -4.595 0.798 -0.500 1.00 . A A . 13 TYR CD1 1 1
9 5446 1 1 13 TYR CD2 C -6.363 -0.704 0.047 1.00 . A A . 13 TYR CD2 1 1
9 5447 1 1 13 TYR CE1 C -5.447 1.509 -1.323 1.00 . A A . 13 TYR CE1 1 1
9 5448 1 1 13 TYR CE2 C -7.221 0.000 -0.776 1.00 . A A . 13 TYR CE2 1 1
9 5449 1 1 13 TYR CG C -5.037 -0.319 0.198 1.00 . A A . 13 TYR CG 1 1
9 5450 1 1 13 TYR CZ C -6.759 1.105 -1.458 1.00 . A A . 13 TYR CZ 1 1
9 5451 1 1 13 TYR H H -4.791 -3.667 0.381 1.00 . A A . 13 TYR H 1 1
9 5452 1 1 13 TYR HA H -2.749 -1.707 -0.442 1.00 . A A . 13 TYR HA 1 1
9 5453 1 1 13 TYR HB2 H -4.693 -1.559 1.871 1.00 . A A . 13 TYR HB2 1 1
9 5454 1 1 13 TYR HB3 H -3.418 -0.389 1.552 1.00 . A A . 13 TYR HB3 1 1
9 5455 1 1 13 TYR HD1 H -3.566 1.112 -0.392 1.00 . A A . 13 TYR HD1 1 1
9 5456 1 1 13 TYR HD2 H -6.722 -1.571 0.583 1.00 . A A . 13 TYR HD2 1 1
9 5457 1 1 13 TYR HE1 H -5.085 2.375 -1.858 1.00 . A A . 13 TYR HE1 1 1
9 5458 1 1 13 TYR HE2 H -8.249 -0.316 -0.881 1.00 . A A . 13 TYR HE2 1 1
9 5459 1 1 13 TYR HH H -8.468 1.377 -2.295 1.00 . A A . 13 TYR HH 1 1
9 5460 1 1 13 TYR N N -4.192 -3.165 -0.210 1.00 . A A . 13 TYR N 1 1
9 5461 1 1 13 TYR O O -2.641 -3.136 2.467 1.00 . A A . 13 TYR O 1 1
9 5462 1 1 13 TYR OH O -7.611 1.810 -2.277 1.00 . A A . 13 TYR OH 1 1
9 5463 1 1 14 LYS C C 1.272 -2.841 1.556 1.00 . A A . 14 LYS C 1 1
9 5464 1 1 14 LYS CA C -0.032 -3.624 1.669 1.00 . A A . 14 LYS CA 1 1
9 5465 1 1 14 LYS CB C 0.193 -5.076 1.242 1.00 . A A . 14 LYS CB 1 1
9 5466 1 1 14 LYS CD C 1.765 -7.033 1.163 1.00 . A A . 14 LYS CD 1 1
9 5467 1 1 14 LYS CE C 2.528 -7.936 2.120 1.00 . A A . 14 LYS CE 1 1
9 5468 1 1 14 LYS CG C 1.477 -5.678 1.786 1.00 . A A . 14 LYS CG 1 1
9 5469 1 1 14 LYS H H -0.868 -2.739 -0.063 1.00 . A A . 14 LYS H 1 1
9 5470 1 1 14 LYS HA H -0.360 -3.606 2.697 1.00 . A A . 14 LYS HA 1 1
9 5471 1 1 14 LYS HB2 H -0.636 -5.674 1.591 1.00 . A A . 14 LYS HB2 1 1
9 5472 1 1 14 LYS HB3 H 0.228 -5.120 0.163 1.00 . A A . 14 LYS HB3 1 1
9 5473 1 1 14 LYS HD2 H 0.830 -7.508 0.906 1.00 . A A . 14 LYS HD2 1 1
9 5474 1 1 14 LYS HD3 H 2.356 -6.890 0.269 1.00 . A A . 14 LYS HD3 1 1
9 5475 1 1 14 LYS HE2 H 3.568 -7.650 2.112 1.00 . A A . 14 LYS HE2 1 1
9 5476 1 1 14 LYS HE3 H 2.126 -7.805 3.114 1.00 . A A . 14 LYS HE3 1 1
9 5477 1 1 14 LYS HG2 H 2.298 -5.011 1.567 1.00 . A A . 14 LYS HG2 1 1
9 5478 1 1 14 LYS HG3 H 1.383 -5.796 2.856 1.00 . A A . 14 LYS HG3 1 1
9 5479 1 1 14 LYS HZ1 H 2.031 -9.923 2.529 1.00 . A A . 14 LYS HZ1 1 1
9 5480 1 1 14 LYS HZ2 H 3.353 -9.748 1.488 1.00 . A A . 14 LYS HZ2 1 1
9 5481 1 1 14 LYS HZ3 H 1.784 -9.474 0.917 1.00 . A A . 14 LYS HZ3 1 1
9 5482 1 1 14 LYS N N -1.077 -3.014 0.855 1.00 . A A . 14 LYS N 1 1
9 5483 1 1 14 LYS NZ N 2.416 -9.371 1.737 1.00 . A A . 14 LYS NZ 1 1
9 5484 1 1 14 LYS O O 1.756 -2.578 0.454 1.00 . A A . 14 LYS O 1 1
9 5485 1 1 15 CYS C C 4.234 -2.552 2.161 1.00 . A A . 15 CYS C 1 1
9 5486 1 1 15 CYS CA C 3.087 -1.722 2.730 1.00 . A A . 15 CYS CA 1 1
9 5487 1 1 15 CYS CB C 3.414 -1.294 4.162 1.00 . A A . 15 CYS CB 1 1
9 5488 1 1 15 CYS H H 1.404 -2.713 3.547 1.00 . A A . 15 CYS H 1 1
9 5489 1 1 15 CYS HA H 2.959 -0.841 2.120 1.00 . A A . 15 CYS HA 1 1
9 5490 1 1 15 CYS HB2 H 2.551 -0.806 4.590 1.00 . A A . 15 CYS HB2 1 1
9 5491 1 1 15 CYS HB3 H 3.653 -2.170 4.746 1.00 . A A . 15 CYS HB3 1 1
9 5492 1 1 15 CYS N N 1.838 -2.473 2.700 1.00 . A A . 15 CYS N 1 1
9 5493 1 1 15 CYS O O 4.274 -3.770 2.326 1.00 . A A . 15 CYS O 1 1
9 5494 1 1 15 CYS SG S 4.819 -0.141 4.290 1.00 . A A . 15 CYS SG 1 1
9 5495 1 1 16 ASN C C 7.557 -2.377 1.761 1.00 . A A . 16 ASN C 1 1
9 5496 1 1 16 ASN CA C 6.314 -2.557 0.896 1.00 . A A . 16 ASN CA 1 1
9 5497 1 1 16 ASN CB C 6.576 -2.018 -0.512 1.00 . A A . 16 ASN CB 1 1
9 5498 1 1 16 ASN CG C 5.399 -2.236 -1.443 1.00 . A A . 16 ASN CG 1 1
9 5499 1 1 16 ASN H H 5.079 -0.911 1.392 1.00 . A A . 16 ASN H 1 1
9 5500 1 1 16 ASN HA H 6.083 -3.609 0.831 1.00 . A A . 16 ASN HA 1 1
9 5501 1 1 16 ASN HB2 H 6.772 -0.957 -0.454 1.00 . A A . 16 ASN HB2 1 1
9 5502 1 1 16 ASN HB3 H 7.438 -2.517 -0.928 1.00 . A A . 16 ASN HB3 1 1
9 5503 1 1 16 ASN HD21 H 5.706 -0.462 -2.288 1.00 . A A . 16 ASN HD21 1 1
9 5504 1 1 16 ASN HD22 H 4.379 -1.374 -2.916 1.00 . A A . 16 ASN HD22 1 1
9 5505 1 1 16 ASN N N 5.165 -1.882 1.490 1.00 . A A . 16 ASN N 1 1
9 5506 1 1 16 ASN ND2 N 5.135 -1.259 -2.302 1.00 . A A . 16 ASN ND2 1 1
9 5507 1 1 16 ASN O O 8.477 -3.194 1.719 1.00 . A A . 16 ASN O 1 1
9 5508 1 1 16 ASN OD1 O 4.735 -3.272 -1.390 1.00 . A A . 16 ASN OD1 1 1
9 5509 1 1 17 GLU C C 8.821 -2.066 4.523 1.00 . A A . 17 GLU C 1 1
9 5510 1 1 17 GLU CA C 8.708 -1.018 3.419 1.00 . A A . 17 GLU CA 1 1
9 5511 1 1 17 GLU CB C 8.565 0.375 4.037 1.00 . A A . 17 GLU CB 1 1
9 5512 1 1 17 GLU CD C 10.079 1.952 2.772 1.00 . A A . 17 GLU CD 1 1
9 5513 1 1 17 GLU CG C 8.653 1.502 3.022 1.00 . A A . 17 GLU CG 1 1
9 5514 1 1 17 GLU H H 6.814 -0.690 2.534 1.00 . A A . 17 GLU H 1 1
9 5515 1 1 17 GLU HA H 9.606 -1.045 2.820 1.00 . A A . 17 GLU HA 1 1
9 5516 1 1 17 GLU HB2 H 7.608 0.438 4.534 1.00 . A A . 17 GLU HB2 1 1
9 5517 1 1 17 GLU HB3 H 9.349 0.514 4.766 1.00 . A A . 17 GLU HB3 1 1
9 5518 1 1 17 GLU HG2 H 8.229 1.163 2.088 1.00 . A A . 17 GLU HG2 1 1
9 5519 1 1 17 GLU HG3 H 8.085 2.344 3.389 1.00 . A A . 17 GLU HG3 1 1
9 5520 1 1 17 GLU N N 7.577 -1.304 2.545 1.00 . A A . 17 GLU N 1 1
9 5521 1 1 17 GLU O O 9.893 -2.625 4.757 1.00 . A A . 17 GLU O 1 1
9 5522 1 1 17 GLU OE1 O 10.685 2.543 3.689 1.00 . A A . 17 GLU OE1 1 1
9 5523 1 1 17 GLU OE2 O 10.589 1.711 1.657 1.00 . A A . 17 GLU OE2 1 1
9 5524 1 1 18 CYS C C 6.841 -4.522 5.889 1.00 . A A . 18 CYS C 1 1
9 5525 1 1 18 CYS CA C 7.679 -3.307 6.278 1.00 . A A . 18 CYS CA 1 1
9 5526 1 1 18 CYS CB C 7.120 -2.675 7.554 1.00 . A A . 18 CYS CB 1 1
9 5527 1 1 18 CYS H H 6.883 -1.850 4.966 1.00 . A A . 18 CYS H 1 1
9 5528 1 1 18 CYS HA H 8.693 -3.629 6.461 1.00 . A A . 18 CYS HA 1 1
9 5529 1 1 18 CYS HB2 H 7.145 -3.406 8.349 1.00 . A A . 18 CYS HB2 1 1
9 5530 1 1 18 CYS HB3 H 7.735 -1.831 7.828 1.00 . A A . 18 CYS HB3 1 1
9 5531 1 1 18 CYS N N 7.707 -2.328 5.199 1.00 . A A . 18 CYS N 1 1
9 5532 1 1 18 CYS O O 7.226 -5.662 6.143 1.00 . A A . 18 CYS O 1 1
9 5533 1 1 18 CYS SG S 5.403 -2.085 7.400 1.00 . A A . 18 CYS SG 1 1
9 5534 1 1 19 GLY C C 3.421 -5.216 5.429 1.00 . A A . 19 GLY C 1 1
9 5535 1 1 19 GLY CA C 4.818 -5.348 4.855 1.00 . A A . 19 GLY CA 1 1
9 5536 1 1 19 GLY H H 5.437 -3.337 5.093 1.00 . A A . 19 GLY H 1 1
9 5537 1 1 19 GLY HA2 H 4.754 -5.353 3.777 1.00 . A A . 19 GLY HA2 1 1
9 5538 1 1 19 GLY HA3 H 5.242 -6.286 5.184 1.00 . A A . 19 GLY HA3 1 1
9 5539 1 1 19 GLY N N 5.692 -4.267 5.270 1.00 . A A . 19 GLY N 1 1
9 5540 1 1 19 GLY O O 2.450 -5.688 4.836 1.00 . A A . 19 GLY O 1 1
9 5541 1 1 20 LYS C C 0.925 -4.150 6.216 1.00 . A A . 20 LYS C 1 1
9 5542 1 1 20 LYS CA C 2.029 -4.381 7.243 1.00 . A A . 20 LYS CA 1 1
9 5543 1 1 20 LYS CB C 2.098 -3.197 8.210 1.00 . A A . 20 LYS CB 1 1
9 5544 1 1 20 LYS CD C 3.069 -2.393 10.382 1.00 . A A . 20 LYS CD 1 1
9 5545 1 1 20 LYS CE C 4.081 -2.827 11.432 1.00 . A A . 20 LYS CE 1 1
9 5546 1 1 20 LYS CG C 2.515 -3.584 9.618 1.00 . A A . 20 LYS CG 1 1
9 5547 1 1 20 LYS H H 4.127 -4.221 7.012 1.00 . A A . 20 LYS H 1 1
9 5548 1 1 20 LYS HA H 1.803 -5.278 7.801 1.00 . A A . 20 LYS HA 1 1
9 5549 1 1 20 LYS HB2 H 2.810 -2.479 7.830 1.00 . A A . 20 LYS HB2 1 1
9 5550 1 1 20 LYS HB3 H 1.124 -2.732 8.260 1.00 . A A . 20 LYS HB3 1 1
9 5551 1 1 20 LYS HD2 H 3.553 -1.723 9.687 1.00 . A A . 20 LYS HD2 1 1
9 5552 1 1 20 LYS HD3 H 2.253 -1.880 10.871 1.00 . A A . 20 LYS HD3 1 1
9 5553 1 1 20 LYS HE2 H 3.606 -3.524 12.105 1.00 . A A . 20 LYS HE2 1 1
9 5554 1 1 20 LYS HE3 H 4.909 -3.312 10.936 1.00 . A A . 20 LYS HE3 1 1
9 5555 1 1 20 LYS HG2 H 1.656 -3.969 10.146 1.00 . A A . 20 LYS HG2 1 1
9 5556 1 1 20 LYS HG3 H 3.277 -4.349 9.560 1.00 . A A . 20 LYS HG3 1 1
9 5557 1 1 20 LYS HZ1 H 4.269 -1.732 13.201 1.00 . A A . 20 LYS HZ1 1 1
9 5558 1 1 20 LYS HZ2 H 4.255 -0.779 11.804 1.00 . A A . 20 LYS HZ2 1 1
9 5559 1 1 20 LYS HZ3 H 5.636 -1.667 12.207 1.00 . A A . 20 LYS HZ3 1 1
9 5560 1 1 20 LYS N N 3.317 -4.574 6.588 1.00 . A A . 20 LYS N 1 1
9 5561 1 1 20 LYS NZ N 4.596 -1.670 12.216 1.00 . A A . 20 LYS NZ 1 1
9 5562 1 1 20 LYS O O 1.121 -3.443 5.228 1.00 . A A . 20 LYS O 1 1
9 5563 1 1 21 VAL C C -2.480 -3.775 6.193 1.00 . A A . 21 VAL C 1 1
9 5564 1 1 21 VAL CA C -1.373 -4.606 5.555 1.00 . A A . 21 VAL CA 1 1
9 5565 1 1 21 VAL CB C -1.944 -5.978 5.150 1.00 . A A . 21 VAL CB 1 1
9 5566 1 1 21 VAL CG1 C -3.007 -5.817 4.073 1.00 . A A . 21 VAL CG1 1 1
9 5567 1 1 21 VAL CG2 C -0.830 -6.900 4.677 1.00 . A A . 21 VAL CG2 1 1
9 5568 1 1 21 VAL H H -0.332 -5.300 7.262 1.00 . A A . 21 VAL H 1 1
9 5569 1 1 21 VAL HA H -1.029 -4.105 4.662 1.00 . A A . 21 VAL HA 1 1
9 5570 1 1 21 VAL HB H -2.407 -6.423 6.018 1.00 . A A . 21 VAL HB 1 1
9 5571 1 1 21 VAL HG11 H -2.613 -5.218 3.266 1.00 . A A . 21 VAL HG11 1 1
9 5572 1 1 21 VAL HG12 H -3.288 -6.790 3.697 1.00 . A A . 21 VAL HG12 1 1
9 5573 1 1 21 VAL HG13 H -3.873 -5.328 4.494 1.00 . A A . 21 VAL HG13 1 1
9 5574 1 1 21 VAL HG21 H -1.249 -7.691 4.074 1.00 . A A . 21 VAL HG21 1 1
9 5575 1 1 21 VAL HG22 H -0.121 -6.335 4.090 1.00 . A A . 21 VAL HG22 1 1
9 5576 1 1 21 VAL HG23 H -0.328 -7.327 5.533 1.00 . A A . 21 VAL HG23 1 1
9 5577 1 1 21 VAL N N -0.237 -4.749 6.458 1.00 . A A . 21 VAL N 1 1
9 5578 1 1 21 VAL O O -2.608 -3.727 7.417 1.00 . A A . 21 VAL O 1 1
9 5579 1 1 22 PHE C C -5.619 -2.475 4.971 1.00 . A A . 22 PHE C 1 1
9 5580 1 1 22 PHE CA C -4.377 -2.292 5.838 1.00 . A A . 22 PHE CA 1 1
9 5581 1 1 22 PHE CB C -3.963 -0.819 5.852 1.00 . A A . 22 PHE CB 1 1
9 5582 1 1 22 PHE CD1 C -1.504 -0.987 6.321 1.00 . A A . 22 PHE CD1 1 1
9 5583 1 1 22 PHE CD2 C -2.881 0.160 7.893 1.00 . A A . 22 PHE CD2 1 1
9 5584 1 1 22 PHE CE1 C -0.393 -0.734 7.104 1.00 . A A . 22 PHE CE1 1 1
9 5585 1 1 22 PHE CE2 C -1.775 0.416 8.680 1.00 . A A . 22 PHE CE2 1 1
9 5586 1 1 22 PHE CG C -2.759 -0.543 6.705 1.00 . A A . 22 PHE CG 1 1
9 5587 1 1 22 PHE CZ C -0.529 -0.032 8.286 1.00 . A A . 22 PHE CZ 1 1
9 5588 1 1 22 PHE H H -3.127 -3.200 4.391 1.00 . A A . 22 PHE H 1 1
9 5589 1 1 22 PHE HA H -4.608 -2.602 6.846 1.00 . A A . 22 PHE HA 1 1
9 5590 1 1 22 PHE HB2 H -3.733 -0.508 4.844 1.00 . A A . 22 PHE HB2 1 1
9 5591 1 1 22 PHE HB3 H -4.782 -0.226 6.229 1.00 . A A . 22 PHE HB3 1 1
9 5592 1 1 22 PHE HD1 H -1.396 -1.536 5.396 1.00 . A A . 22 PHE HD1 1 1
9 5593 1 1 22 PHE HD2 H -3.855 0.511 8.204 1.00 . A A . 22 PHE HD2 1 1
9 5594 1 1 22 PHE HE1 H 0.579 -1.086 6.792 1.00 . A A . 22 PHE HE1 1 1
9 5595 1 1 22 PHE HE2 H -1.884 0.965 9.604 1.00 . A A . 22 PHE HE2 1 1
9 5596 1 1 22 PHE HZ H 0.337 0.167 8.899 1.00 . A A . 22 PHE HZ 1 1
9 5597 1 1 22 PHE N N -3.280 -3.122 5.356 1.00 . A A . 22 PHE N 1 1
9 5598 1 1 22 PHE O O -5.520 -2.769 3.780 1.00 . A A . 22 PHE O 1 1
9 5599 1 1 23 ARG C C -8.333 -1.220 4.001 1.00 . A A . 23 ARG C 1 1
9 5600 1 1 23 ARG CA C -8.050 -2.447 4.862 1.00 . A A . 23 ARG CA 1 1
9 5601 1 1 23 ARG CB C -9.198 -2.666 5.849 1.00 . A A . 23 ARG CB 1 1
9 5602 1 1 23 ARG CD C -11.644 -3.156 6.155 1.00 . A A . 23 ARG CD 1 1
9 5603 1 1 23 ARG CG C -10.459 -3.219 5.205 1.00 . A A . 23 ARG CG 1 1
9 5604 1 1 23 ARG CZ C -13.569 -4.598 6.665 1.00 . A A . 23 ARG CZ 1 1
9 5605 1 1 23 ARG H H -6.803 -2.066 6.530 1.00 . A A . 23 ARG H 1 1
9 5606 1 1 23 ARG HA H -7.969 -3.312 4.221 1.00 . A A . 23 ARG HA 1 1
9 5607 1 1 23 ARG HB2 H -8.875 -3.360 6.611 1.00 . A A . 23 ARG HB2 1 1
9 5608 1 1 23 ARG HB3 H -9.442 -1.722 6.313 1.00 . A A . 23 ARG HB3 1 1
9 5609 1 1 23 ARG HD2 H -11.298 -3.368 7.156 1.00 . A A . 23 ARG HD2 1 1
9 5610 1 1 23 ARG HD3 H -12.062 -2.161 6.122 1.00 . A A . 23 ARG HD3 1 1
9 5611 1 1 23 ARG HE H -12.721 -4.422 4.868 1.00 . A A . 23 ARG HE 1 1
9 5612 1 1 23 ARG HG2 H -10.686 -2.638 4.324 1.00 . A A . 23 ARG HG2 1 1
9 5613 1 1 23 ARG HG3 H -10.286 -4.248 4.926 1.00 . A A . 23 ARG HG3 1 1
9 5614 1 1 23 ARG HH11 H -12.855 -3.547 8.235 1.00 . A A . 23 ARG HH11 1 1
9 5615 1 1 23 ARG HH12 H -14.212 -4.567 8.581 1.00 . A A . 23 ARG HH12 1 1
9 5616 1 1 23 ARG HH21 H -14.508 -5.769 5.311 1.00 . A A . 23 ARG HH21 1 1
9 5617 1 1 23 ARG HH22 H -15.151 -5.831 6.917 1.00 . A A . 23 ARG HH22 1 1
9 5618 1 1 23 ARG N N -6.789 -2.300 5.578 1.00 . A A . 23 ARG N 1 1
9 5619 1 1 23 ARG NE N -12.683 -4.119 5.799 1.00 . A A . 23 ARG NE 1 1
9 5620 1 1 23 ARG NH1 N -13.543 -4.206 7.931 1.00 . A A . 23 ARG NH1 1 1
9 5621 1 1 23 ARG NH2 N -14.484 -5.471 6.265 1.00 . A A . 23 ARG NH2 1 1
9 5622 1 1 23 ARG O O -8.716 -1.341 2.836 1.00 . A A . 23 ARG O 1 1
9 5623 1 1 24 HIS C C -7.075 1.988 3.690 1.00 . A A . 24 HIS C 1 1
9 5624 1 1 24 HIS CA C -8.376 1.211 3.865 1.00 . A A . 24 HIS CA 1 1
9 5625 1 1 24 HIS CB C -9.399 2.067 4.613 1.00 . A A . 24 HIS CB 1 1
9 5626 1 1 24 HIS CD2 C -11.264 2.720 2.934 1.00 . A A . 24 HIS CD2 1 1
9 5627 1 1 24 HIS CE1 C -10.770 4.844 2.716 1.00 . A A . 24 HIS CE1 1 1
9 5628 1 1 24 HIS CG C -10.191 2.970 3.720 1.00 . A A . 24 HIS CG 1 1
9 5629 1 1 24 HIS H H -7.836 -0.007 5.510 1.00 . A A . 24 HIS H 1 1
9 5630 1 1 24 HIS HA H -8.769 0.966 2.890 1.00 . A A . 24 HIS HA 1 1
9 5631 1 1 24 HIS HB2 H -10.092 1.419 5.129 1.00 . A A . 24 HIS HB2 1 1
9 5632 1 1 24 HIS HB3 H -8.883 2.682 5.336 1.00 . A A . 24 HIS HB3 1 1
9 5633 1 1 24 HIS HD1 H -9.179 4.797 4.001 1.00 . A A . 24 HIS HD1 1 1
9 5634 1 1 24 HIS HD2 H -11.762 1.767 2.812 1.00 . A A . 24 HIS HD2 1 1
9 5635 1 1 24 HIS HE1 H -10.791 5.877 2.402 1.00 . A A . 24 HIS HE1 1 1
9 5636 1 1 24 HIS N N -8.142 -0.039 4.580 1.00 . A A . 24 HIS N 1 1
9 5637 1 1 24 HIS ND1 N -9.906 4.310 3.560 1.00 . A A . 24 HIS ND1 1 1
9 5638 1 1 24 HIS NE2 N -11.605 3.900 2.321 1.00 . A A . 24 HIS NE2 1 1
9 5639 1 1 24 HIS O O -6.194 1.944 4.547 1.00 . A A . 24 HIS O 1 1
9 5640 1 1 25 ASN C C -5.550 4.554 3.351 1.00 . A A . 25 ASN C 1 1
9 5641 1 1 25 ASN CA C -5.769 3.485 2.284 1.00 . A A . 25 ASN CA 1 1
9 5642 1 1 25 ASN CB C -5.885 4.141 0.906 1.00 . A A . 25 ASN CB 1 1
9 5643 1 1 25 ASN CG C -5.091 5.429 0.810 1.00 . A A . 25 ASN CG 1 1
9 5644 1 1 25 ASN H H -7.699 2.695 1.926 1.00 . A A . 25 ASN H 1 1
9 5645 1 1 25 ASN HA H -4.923 2.815 2.283 1.00 . A A . 25 ASN HA 1 1
9 5646 1 1 25 ASN HB2 H -5.516 3.456 0.156 1.00 . A A . 25 ASN HB2 1 1
9 5647 1 1 25 ASN HB3 H -6.922 4.363 0.706 1.00 . A A . 25 ASN HB3 1 1
9 5648 1 1 25 ASN HD21 H -3.852 4.596 -0.504 1.00 . A A . 25 ASN HD21 1 1
9 5649 1 1 25 ASN HD22 H -3.517 6.241 -0.093 1.00 . A A . 25 ASN HD22 1 1
9 5650 1 1 25 ASN N N -6.963 2.699 2.572 1.00 . A A . 25 ASN N 1 1
9 5651 1 1 25 ASN ND2 N -4.048 5.421 -0.012 1.00 . A A . 25 ASN ND2 1 1
9 5652 1 1 25 ASN O O -4.436 4.735 3.843 1.00 . A A . 25 ASN O 1 1
9 5653 1 1 25 ASN OD1 O -5.411 6.420 1.467 1.00 . A A . 25 ASN OD1 1 1
9 5654 1 1 26 SER C C -5.634 5.897 5.862 1.00 . A A . 26 SER C 1 1
9 5655 1 1 26 SER CA C -6.545 6.310 4.710 1.00 . A A . 26 SER CA 1 1
9 5656 1 1 26 SER CB C -7.942 6.636 5.243 1.00 . A A . 26 SER CB 1 1
9 5657 1 1 26 SER H H -7.481 5.066 3.275 1.00 . A A . 26 SER H 1 1
9 5658 1 1 26 SER HA H -6.134 7.191 4.239 1.00 . A A . 26 SER HA 1 1
9 5659 1 1 26 SER HB2 H -8.437 5.722 5.532 1.00 . A A . 26 SER HB2 1 1
9 5660 1 1 26 SER HB3 H -7.854 7.285 6.102 1.00 . A A . 26 SER HB3 1 1
9 5661 1 1 26 SER HG H -9.650 7.253 4.508 1.00 . A A . 26 SER HG 1 1
9 5662 1 1 26 SER N N -6.621 5.258 3.704 1.00 . A A . 26 SER N 1 1
9 5663 1 1 26 SER O O -4.785 6.671 6.305 1.00 . A A . 26 SER O 1 1
9 5664 1 1 26 SER OG O -8.724 7.288 4.257 1.00 . A A . 26 SER OG 1 1
9 5665 1 1 27 TYR C C -3.561 3.955 7.012 1.00 . A A . 27 TYR C 1 1
9 5666 1 1 27 TYR CA C -5.011 4.155 7.442 1.00 . A A . 27 TYR CA 1 1
9 5667 1 1 27 TYR CB C -5.591 2.833 7.948 1.00 . A A . 27 TYR CB 1 1
9 5668 1 1 27 TYR CD1 C -7.305 3.939 9.435 1.00 . A A . 27 TYR CD1 1 1
9 5669 1 1 27 TYR CD2 C -8.002 2.097 8.093 1.00 . A A . 27 TYR CD2 1 1
9 5670 1 1 27 TYR CE1 C -8.584 4.057 9.945 1.00 . A A . 27 TYR CE1 1 1
9 5671 1 1 27 TYR CE2 C -9.284 2.209 8.596 1.00 . A A . 27 TYR CE2 1 1
9 5672 1 1 27 TYR CG C -6.992 2.959 8.502 1.00 . A A . 27 TYR CG 1 1
9 5673 1 1 27 TYR CZ C -9.570 3.190 9.523 1.00 . A A . 27 TYR CZ 1 1
9 5674 1 1 27 TYR H H -6.507 4.101 5.946 1.00 . A A . 27 TYR H 1 1
9 5675 1 1 27 TYR HA H -5.041 4.879 8.243 1.00 . A A . 27 TYR HA 1 1
9 5676 1 1 27 TYR HB2 H -5.620 2.125 7.133 1.00 . A A . 27 TYR HB2 1 1
9 5677 1 1 27 TYR HB3 H -4.957 2.446 8.732 1.00 . A A . 27 TYR HB3 1 1
9 5678 1 1 27 TYR HD1 H -6.531 4.617 9.764 1.00 . A A . 27 TYR HD1 1 1
9 5679 1 1 27 TYR HD2 H -7.776 1.330 7.367 1.00 . A A . 27 TYR HD2 1 1
9 5680 1 1 27 TYR HE1 H -8.808 4.826 10.671 1.00 . A A . 27 TYR HE1 1 1
9 5681 1 1 27 TYR HE2 H -10.056 1.530 8.266 1.00 . A A . 27 TYR HE2 1 1
9 5682 1 1 27 TYR HH H -11.388 3.805 9.413 1.00 . A A . 27 TYR HH 1 1
9 5683 1 1 27 TYR N N -5.815 4.671 6.341 1.00 . A A . 27 TYR N 1 1
9 5684 1 1 27 TYR O O -2.632 4.372 7.705 1.00 . A A . 27 TYR O 1 1
9 5685 1 1 27 TYR OH O -10.845 3.305 10.027 1.00 . A A . 27 TYR OH 1 1
9 5686 1 1 28 LEU C C -1.247 4.359 5.208 1.00 . A A . 28 LEU C 1 1
9 5687 1 1 28 LEU CA C -2.038 3.061 5.336 1.00 . A A . 28 LEU CA 1 1
9 5688 1 1 28 LEU CB C -2.128 2.369 3.975 1.00 . A A . 28 LEU CB 1 1
9 5689 1 1 28 LEU CD1 C 0.115 1.250 4.010 1.00 . A A . 28 LEU CD1 1 1
9 5690 1 1 28 LEU CD2 C -1.055 1.633 1.832 1.00 . A A . 28 LEU CD2 1 1
9 5691 1 1 28 LEU CG C -0.806 2.177 3.231 1.00 . A A . 28 LEU CG 1 1
9 5692 1 1 28 LEU H H -4.154 3.008 5.354 1.00 . A A . 28 LEU H 1 1
9 5693 1 1 28 LEU HA H -1.528 2.409 6.030 1.00 . A A . 28 LEU HA 1 1
9 5694 1 1 28 LEU HB2 H -2.565 1.394 4.128 1.00 . A A . 28 LEU HB2 1 1
9 5695 1 1 28 LEU HB3 H -2.779 2.960 3.347 1.00 . A A . 28 LEU HB3 1 1
9 5696 1 1 28 LEU HD11 H 0.009 1.442 5.067 1.00 . A A . 28 LEU HD11 1 1
9 5697 1 1 28 LEU HD12 H 1.138 1.426 3.712 1.00 . A A . 28 LEU HD12 1 1
9 5698 1 1 28 LEU HD13 H -0.149 0.223 3.801 1.00 . A A . 28 LEU HD13 1 1
9 5699 1 1 28 LEU HD21 H -0.158 1.156 1.467 1.00 . A A . 28 LEU HD21 1 1
9 5700 1 1 28 LEU HD22 H -1.324 2.446 1.174 1.00 . A A . 28 LEU HD22 1 1
9 5701 1 1 28 LEU HD23 H -1.860 0.914 1.864 1.00 . A A . 28 LEU HD23 1 1
9 5702 1 1 28 LEU HG H -0.311 3.134 3.136 1.00 . A A . 28 LEU HG 1 1
9 5703 1 1 28 LEU N N -3.375 3.316 5.862 1.00 . A A . 28 LEU N 1 1
9 5704 1 1 28 LEU O O -0.061 4.409 5.535 1.00 . A A . 28 LEU O 1 1
9 5705 1 1 29 SER C C -0.634 7.174 5.866 1.00 . A A . 29 SER C 1 1
9 5706 1 1 29 SER CA C -1.269 6.705 4.561 1.00 . A A . 29 SER CA 1 1
9 5707 1 1 29 SER CB C -2.286 7.740 4.075 1.00 . A A . 29 SER CB 1 1
9 5708 1 1 29 SER H H -2.855 5.304 4.490 1.00 . A A . 29 SER H 1 1
9 5709 1 1 29 SER HA H -0.496 6.596 3.816 1.00 . A A . 29 SER HA 1 1
9 5710 1 1 29 SER HB2 H -2.794 7.360 3.201 1.00 . A A . 29 SER HB2 1 1
9 5711 1 1 29 SER HB3 H -3.007 7.927 4.857 1.00 . A A . 29 SER HB3 1 1
9 5712 1 1 29 SER HG H -2.065 9.681 4.218 1.00 . A A . 29 SER HG 1 1
9 5713 1 1 29 SER N N -1.911 5.407 4.733 1.00 . A A . 29 SER N 1 1
9 5714 1 1 29 SER O O 0.512 7.625 5.884 1.00 . A A . 29 SER O 1 1
9 5715 1 1 29 SER OG O -1.650 8.961 3.738 1.00 . A A . 29 SER OG 1 1
9 5716 1 1 30 ARG C C 0.258 6.592 8.720 1.00 . A A . 30 ARG C 1 1
9 5717 1 1 30 ARG CA C -0.897 7.479 8.266 1.00 . A A . 30 ARG CA 1 1
9 5718 1 1 30 ARG CB C -2.028 7.428 9.295 1.00 . A A . 30 ARG CB 1 1
9 5719 1 1 30 ARG CD C -4.372 8.210 9.757 1.00 . A A . 30 ARG CD 1 1
9 5720 1 1 30 ARG CG C -3.018 8.575 9.169 1.00 . A A . 30 ARG CG 1 1
9 5721 1 1 30 ARG CZ C -4.789 9.742 11.634 1.00 . A A . 30 ARG CZ 1 1
9 5722 1 1 30 ARG H H -2.291 6.698 6.878 1.00 . A A . 30 ARG H 1 1
9 5723 1 1 30 ARG HA H -0.544 8.495 8.182 1.00 . A A . 30 ARG HA 1 1
9 5724 1 1 30 ARG HB2 H -2.569 6.501 9.173 1.00 . A A . 30 ARG HB2 1 1
9 5725 1 1 30 ARG HB3 H -1.599 7.459 10.285 1.00 . A A . 30 ARG HB3 1 1
9 5726 1 1 30 ARG HD2 H -5.139 8.751 9.225 1.00 . A A . 30 ARG HD2 1 1
9 5727 1 1 30 ARG HD3 H -4.529 7.149 9.633 1.00 . A A . 30 ARG HD3 1 1
9 5728 1 1 30 ARG HE H -4.259 7.829 11.821 1.00 . A A . 30 ARG HE 1 1
9 5729 1 1 30 ARG HG2 H -2.629 9.434 9.695 1.00 . A A . 30 ARG HG2 1 1
9 5730 1 1 30 ARG HG3 H -3.143 8.817 8.124 1.00 . A A . 30 ARG HG3 1 1
9 5731 1 1 30 ARG HH11 H -5.023 10.559 9.801 1.00 . A A . 30 ARG HH11 1 1
9 5732 1 1 30 ARG HH12 H -5.315 11.629 11.132 1.00 . A A . 30 ARG HH12 1 1
9 5733 1 1 30 ARG HH21 H -4.640 9.227 13.583 1.00 . A A . 30 ARG HH21 1 1
9 5734 1 1 30 ARG HH22 H -5.096 10.870 13.283 1.00 . A A . 30 ARG HH22 1 1
9 5735 1 1 30 ARG N N -1.386 7.065 6.956 1.00 . A A . 30 ARG N 1 1
9 5736 1 1 30 ARG NE N -4.458 8.540 11.177 1.00 . A A . 30 ARG NE 1 1
9 5737 1 1 30 ARG NH1 N -5.064 10.724 10.786 1.00 . A A . 30 ARG NH1 1 1
9 5738 1 1 30 ARG NH2 N -4.846 9.965 12.940 1.00 . A A . 30 ARG NH2 1 1
9 5739 1 1 30 ARG O O 1.222 7.069 9.320 1.00 . A A . 30 ARG O 1 1
9 5740 1 1 31 HIS C C 2.493 4.635 8.071 1.00 . A A . 31 HIS C 1 1
9 5741 1 1 31 HIS CA C 1.190 4.344 8.810 1.00 . A A . 31 HIS CA 1 1
9 5742 1 1 31 HIS CB C 0.730 2.916 8.515 1.00 . A A . 31 HIS CB 1 1
9 5743 1 1 31 HIS CD2 C 2.318 1.325 7.221 1.00 . A A . 31 HIS CD2 1 1
9 5744 1 1 31 HIS CE1 C 3.566 0.679 8.903 1.00 . A A . 31 HIS CE1 1 1
9 5745 1 1 31 HIS CG C 1.860 1.950 8.331 1.00 . A A . 31 HIS CG 1 1
9 5746 1 1 31 HIS H H -0.639 4.978 7.952 1.00 . A A . 31 HIS H 1 1
9 5747 1 1 31 HIS HA H 1.362 4.446 9.871 1.00 . A A . 31 HIS HA 1 1
9 5748 1 1 31 HIS HB2 H 0.124 2.563 9.336 1.00 . A A . 31 HIS HB2 1 1
9 5749 1 1 31 HIS HB3 H 0.140 2.914 7.611 1.00 . A A . 31 HIS HB3 1 1
9 5750 1 1 31 HIS HD1 H 2.582 1.799 10.304 1.00 . A A . 31 HIS HD1 1 1
9 5751 1 1 31 HIS HD2 H 1.923 1.425 6.219 1.00 . A A . 31 HIS HD2 1 1
9 5752 1 1 31 HIS HE1 H 4.328 0.185 9.486 1.00 . A A . 31 HIS HE1 1 1
9 5753 1 1 31 HIS N N 0.154 5.298 8.432 1.00 . A A . 31 HIS N 1 1
9 5754 1 1 31 HIS ND1 N 2.662 1.523 9.367 1.00 . A A . 31 HIS ND1 1 1
9 5755 1 1 31 HIS NE2 N 3.378 0.541 7.603 1.00 . A A . 31 HIS NE2 1 1
9 5756 1 1 31 HIS O O 3.534 4.848 8.692 1.00 . A A . 31 HIS O 1 1
9 5757 1 1 32 GLN C C 4.440 6.031 6.515 1.00 . A A . 32 GLN C 1 1
9 5758 1 1 32 GLN CA C 3.601 4.904 5.922 1.00 . A A . 32 GLN CA 1 1
9 5759 1 1 32 GLN CB C 3.181 5.262 4.495 1.00 . A A . 32 GLN CB 1 1
9 5760 1 1 32 GLN CD C 4.018 3.390 3.020 1.00 . A A . 32 GLN CD 1 1
9 5761 1 1 32 GLN CG C 2.810 4.055 3.649 1.00 . A A . 32 GLN CG 1 1
9 5762 1 1 32 GLN H H 1.567 4.464 6.308 1.00 . A A . 32 GLN H 1 1
9 5763 1 1 32 GLN HA H 4.196 4.004 5.897 1.00 . A A . 32 GLN HA 1 1
9 5764 1 1 32 GLN HB2 H 2.326 5.921 4.539 1.00 . A A . 32 GLN HB2 1 1
9 5765 1 1 32 GLN HB3 H 3.998 5.777 4.011 1.00 . A A . 32 GLN HB3 1 1
9 5766 1 1 32 GLN HE21 H 3.160 3.470 1.228 1.00 . A A . 32 GLN HE21 1 1
9 5767 1 1 32 GLN HE22 H 4.733 2.757 1.276 1.00 . A A . 32 GLN HE22 1 1
9 5768 1 1 32 GLN HG2 H 2.307 3.333 4.275 1.00 . A A . 32 GLN HG2 1 1
9 5769 1 1 32 GLN HG3 H 2.143 4.375 2.862 1.00 . A A . 32 GLN HG3 1 1
9 5770 1 1 32 GLN N N 2.426 4.641 6.744 1.00 . A A . 32 GLN N 1 1
9 5771 1 1 32 GLN NE2 N 3.965 3.184 1.709 1.00 . A A . 32 GLN NE2 1 1
9 5772 1 1 32 GLN O O 5.643 6.116 6.272 1.00 . A A . 32 GLN O 1 1
9 5773 1 1 32 GLN OE1 O 4.989 3.065 3.704 1.00 . A A . 32 GLN OE1 1 1
9 5774 1 1 33 ARG C C 5.754 7.551 8.626 1.00 . A A . 33 ARG C 1 1
9 5775 1 1 33 ARG CA C 4.483 8.016 7.923 1.00 . A A . 33 ARG CA 1 1
9 5776 1 1 33 ARG CB C 3.559 8.712 8.924 1.00 . A A . 33 ARG CB 1 1
9 5777 1 1 33 ARG CD C 2.456 10.601 7.686 1.00 . A A . 33 ARG CD 1 1
9 5778 1 1 33 ARG CG C 2.268 9.225 8.306 1.00 . A A . 33 ARG CG 1 1
9 5779 1 1 33 ARG CZ C 1.188 12.189 9.070 1.00 . A A . 33 ARG CZ 1 1
9 5780 1 1 33 ARG H H 2.836 6.772 7.452 1.00 . A A . 33 ARG H 1 1
9 5781 1 1 33 ARG HA H 4.751 8.717 7.147 1.00 . A A . 33 ARG HA 1 1
9 5782 1 1 33 ARG HB2 H 3.304 8.013 9.707 1.00 . A A . 33 ARG HB2 1 1
9 5783 1 1 33 ARG HB3 H 4.083 9.550 9.357 1.00 . A A . 33 ARG HB3 1 1
9 5784 1 1 33 ARG HD2 H 3.435 10.646 7.232 1.00 . A A . 33 ARG HD2 1 1
9 5785 1 1 33 ARG HD3 H 1.701 10.746 6.929 1.00 . A A . 33 ARG HD3 1 1
9 5786 1 1 33 ARG HE H 3.175 12.012 9.068 1.00 . A A . 33 ARG HE 1 1
9 5787 1 1 33 ARG HG2 H 1.949 8.537 7.538 1.00 . A A . 33 ARG HG2 1 1
9 5788 1 1 33 ARG HG3 H 1.512 9.286 9.075 1.00 . A A . 33 ARG HG3 1 1
9 5789 1 1 33 ARG HH11 H 0.060 11.012 7.876 1.00 . A A . 33 ARG HH11 1 1
9 5790 1 1 33 ARG HH12 H -0.821 12.136 8.857 1.00 . A A . 33 ARG HH12 1 1
9 5791 1 1 33 ARG HH21 H 2.025 13.496 10.365 1.00 . A A . 33 ARG HH21 1 1
9 5792 1 1 33 ARG HH22 H 0.297 13.548 10.272 1.00 . A A . 33 ARG HH22 1 1
9 5793 1 1 33 ARG N N 3.796 6.893 7.295 1.00 . A A . 33 ARG N 1 1
9 5794 1 1 33 ARG NE N 2.345 11.668 8.677 1.00 . A A . 33 ARG NE 1 1
9 5795 1 1 33 ARG NH1 N 0.049 11.743 8.558 1.00 . A A . 33 ARG NH1 1 1
9 5796 1 1 33 ARG NH2 N 1.168 13.157 9.977 1.00 . A A . 33 ARG NH2 1 1
9 5797 1 1 33 ARG O O 6.830 8.115 8.423 1.00 . A A . 33 ARG O 1 1
9 5798 1 1 34 ILE C C 7.932 5.696 9.253 1.00 . A A . 34 ILE C 1 1
9 5799 1 1 34 ILE CA C 6.761 5.979 10.187 1.00 . A A . 34 ILE CA 1 1
9 5800 1 1 34 ILE CB C 6.387 4.684 10.932 1.00 . A A . 34 ILE CB 1 1
9 5801 1 1 34 ILE CD1 C 6.416 2.183 10.458 1.00 . A A . 34 ILE CD1 1 1
9 5802 1 1 34 ILE CG1 C 6.089 3.564 9.933 1.00 . A A . 34 ILE CG1 1 1
9 5803 1 1 34 ILE CG2 C 5.192 4.922 11.842 1.00 . A A . 34 ILE CG2 1 1
9 5804 1 1 34 ILE H H 4.740 6.113 9.575 1.00 . A A . 34 ILE H 1 1
9 5805 1 1 34 ILE HA H 7.067 6.715 10.917 1.00 . A A . 34 ILE HA 1 1
9 5806 1 1 34 ILE HB H 7.225 4.394 11.547 1.00 . A A . 34 ILE HB 1 1
9 5807 1 1 34 ILE HD11 H 6.599 2.237 11.521 1.00 . A A . 34 ILE HD11 1 1
9 5808 1 1 34 ILE HD12 H 5.584 1.520 10.270 1.00 . A A . 34 ILE HD12 1 1
9 5809 1 1 34 ILE HD13 H 7.297 1.807 9.960 1.00 . A A . 34 ILE HD13 1 1
9 5810 1 1 34 ILE HG12 H 5.040 3.583 9.682 1.00 . A A . 34 ILE HG12 1 1
9 5811 1 1 34 ILE HG13 H 6.672 3.726 9.037 1.00 . A A . 34 ILE HG13 1 1
9 5812 1 1 34 ILE HG21 H 5.532 5.034 12.861 1.00 . A A . 34 ILE HG21 1 1
9 5813 1 1 34 ILE HG22 H 4.679 5.820 11.533 1.00 . A A . 34 ILE HG22 1 1
9 5814 1 1 34 ILE HG23 H 4.517 4.082 11.778 1.00 . A A . 34 ILE HG23 1 1
9 5815 1 1 34 ILE N N 5.623 6.520 9.454 1.00 . A A . 34 ILE N 1 1
9 5816 1 1 34 ILE O O 9.078 5.587 9.691 1.00 . A A . 34 ILE O 1 1
9 5817 1 1 35 HIS C C 9.179 6.609 6.349 1.00 . A A . 35 HIS C 1 1
9 5818 1 1 35 HIS CA C 8.666 5.310 6.964 1.00 . A A . 35 HIS CA 1 1
9 5819 1 1 35 HIS CB C 8.118 4.395 5.868 1.00 . A A . 35 HIS CB 1 1
9 5820 1 1 35 HIS CD2 C 6.567 2.556 6.837 1.00 . A A . 35 HIS CD2 1 1
9 5821 1 1 35 HIS CE1 C 8.011 0.906 6.875 1.00 . A A . 35 HIS CE1 1 1
9 5822 1 1 35 HIS CG C 7.741 3.031 6.360 1.00 . A A . 35 HIS CG 1 1
9 5823 1 1 35 HIS H H 6.705 5.675 7.674 1.00 . A A . 35 HIS H 1 1
9 5824 1 1 35 HIS HA H 9.486 4.812 7.459 1.00 . A A . 35 HIS HA 1 1
9 5825 1 1 35 HIS HB2 H 7.236 4.848 5.439 1.00 . A A . 35 HIS HB2 1 1
9 5826 1 1 35 HIS HB3 H 8.867 4.276 5.099 1.00 . A A . 35 HIS HB3 1 1
9 5827 1 1 35 HIS HD1 H 9.562 2.002 6.115 1.00 . A A . 35 HIS HD1 1 1
9 5828 1 1 35 HIS HD2 H 5.647 3.113 6.951 1.00 . A A . 35 HIS HD2 1 1
9 5829 1 1 35 HIS HE1 H 8.454 -0.068 7.018 1.00 . A A . 35 HIS HE1 1 1
9 5830 1 1 35 HIS N N 7.637 5.578 7.962 1.00 . A A . 35 HIS N 1 1
9 5831 1 1 35 HIS ND1 N 8.625 1.974 6.398 1.00 . A A . 35 HIS ND1 1 1
9 5832 1 1 35 HIS NE2 N 6.761 1.233 7.151 1.00 . A A . 35 HIS NE2 1 1
9 5833 1 1 35 HIS O O 10.324 7.004 6.571 1.00 . A A . 35 HIS O 1 1
9 5834 1 1 36 THR C C 9.299 9.500 5.924 1.00 . A A . 36 THR C 1 1
9 5835 1 1 36 THR CA C 8.690 8.522 4.925 1.00 . A A . 36 THR CA 1 1
9 5836 1 1 36 THR CB C 7.473 9.183 4.253 1.00 . A A . 36 THR CB 1 1
9 5837 1 1 36 THR CG2 C 6.357 9.414 5.260 1.00 . A A . 36 THR CG2 1 1
9 5838 1 1 36 THR H H 7.425 6.903 5.436 1.00 . A A . 36 THR H 1 1
9 5839 1 1 36 THR HA H 9.421 8.300 4.161 1.00 . A A . 36 THR HA 1 1
9 5840 1 1 36 THR HB H 7.108 8.525 3.477 1.00 . A A . 36 THR HB 1 1
9 5841 1 1 36 THR HG1 H 7.717 11.140 4.297 1.00 . A A . 36 THR HG1 1 1
9 5842 1 1 36 THR HG21 H 6.457 10.399 5.689 1.00 . A A . 36 THR HG21 1 1
9 5843 1 1 36 THR HG22 H 6.420 8.672 6.043 1.00 . A A . 36 THR HG22 1 1
9 5844 1 1 36 THR HG23 H 5.401 9.332 4.764 1.00 . A A . 36 THR HG23 1 1
9 5845 1 1 36 THR N N 8.324 7.269 5.574 1.00 . A A . 36 THR N 1 1
9 5846 1 1 36 THR O O 10.273 10.187 5.619 1.00 . A A . 36 THR O 1 1
9 5847 1 1 36 THR OG1 O 7.856 10.431 3.665 1.00 . A A . 36 THR OG1 1 1
9 5848 1 1 37 GLY C C 9.154 11.910 7.722 1.00 . A A . 37 GLY C 1 1
9 5849 1 1 37 GLY CA C 9.218 10.455 8.144 1.00 . A A . 37 GLY CA 1 1
9 5850 1 1 37 GLY H H 7.944 8.986 7.305 1.00 . A A . 37 GLY H 1 1
9 5851 1 1 37 GLY HA2 H 8.629 10.324 9.039 1.00 . A A . 37 GLY HA2 1 1
9 5852 1 1 37 GLY HA3 H 10.245 10.200 8.359 1.00 . A A . 37 GLY HA3 1 1
9 5853 1 1 37 GLY N N 8.718 9.558 7.118 1.00 . A A . 37 GLY N 1 1
9 5854 1 1 37 GLY O O 8.213 12.325 7.046 1.00 . A A . 37 GLY O 1 1
9 5855 1 1 38 GLU C C 11.517 14.447 7.082 1.00 . A A . 38 GLU C 1 1
9 5856 1 1 38 GLU CA C 10.207 14.103 7.785 1.00 . A A . 38 GLU CA 1 1
9 5857 1 1 38 GLU CB C 10.052 14.957 9.045 1.00 . A A . 38 GLU CB 1 1
9 5858 1 1 38 GLU CD C 8.481 15.823 10.823 1.00 . A A . 38 GLU CD 1 1
9 5859 1 1 38 GLU CG C 8.607 15.180 9.456 1.00 . A A . 38 GLU CG 1 1
9 5860 1 1 38 GLU H H 10.877 12.296 8.661 1.00 . A A . 38 GLU H 1 1
9 5861 1 1 38 GLU HA H 9.387 14.314 7.116 1.00 . A A . 38 GLU HA 1 1
9 5862 1 1 38 GLU HB2 H 10.566 14.470 9.861 1.00 . A A . 38 GLU HB2 1 1
9 5863 1 1 38 GLU HB3 H 10.507 15.921 8.870 1.00 . A A . 38 GLU HB3 1 1
9 5864 1 1 38 GLU HG2 H 8.134 15.822 8.728 1.00 . A A . 38 GLU HG2 1 1
9 5865 1 1 38 GLU HG3 H 8.100 14.226 9.475 1.00 . A A . 38 GLU HG3 1 1
9 5866 1 1 38 GLU N N 10.156 12.685 8.124 1.00 . A A . 38 GLU N 1 1
9 5867 1 1 38 GLU O O 12.479 13.680 7.125 1.00 . A A . 38 GLU O 1 1
9 5868 1 1 38 GLU OE1 O 9.373 16.615 11.191 1.00 . A A . 38 GLU OE1 1 1
9 5869 1 1 38 GLU OE2 O 7.489 15.534 11.525 1.00 . A A . 38 GLU OE2 1 1
9 5870 1 1 39 LYS C C 13.914 16.216 6.675 1.00 . A A . 39 LYS C 1 1
9 5871 1 1 39 LYS CA C 12.736 16.055 5.720 1.00 . A A . 39 LYS CA 1 1
9 5872 1 1 39 LYS CB C 12.459 17.380 5.006 1.00 . A A . 39 LYS CB 1 1
9 5873 1 1 39 LYS CD C 12.356 19.866 5.349 1.00 . A A . 39 LYS CD 1 1
9 5874 1 1 39 LYS CE C 11.185 20.394 4.534 1.00 . A A . 39 LYS CE 1 1
9 5875 1 1 39 LYS CG C 12.049 18.502 5.944 1.00 . A A . 39 LYS CG 1 1
9 5876 1 1 39 LYS H H 10.747 16.175 6.435 1.00 . A A . 39 LYS H 1 1
9 5877 1 1 39 LYS HA H 12.985 15.305 4.985 1.00 . A A . 39 LYS HA 1 1
9 5878 1 1 39 LYS HB2 H 13.352 17.686 4.481 1.00 . A A . 39 LYS HB2 1 1
9 5879 1 1 39 LYS HB3 H 11.664 17.229 4.290 1.00 . A A . 39 LYS HB3 1 1
9 5880 1 1 39 LYS HD2 H 12.564 20.560 6.150 1.00 . A A . 39 LYS HD2 1 1
9 5881 1 1 39 LYS HD3 H 13.222 19.783 4.708 1.00 . A A . 39 LYS HD3 1 1
9 5882 1 1 39 LYS HE2 H 10.272 20.206 5.076 1.00 . A A . 39 LYS HE2 1 1
9 5883 1 1 39 LYS HE3 H 11.310 21.458 4.398 1.00 . A A . 39 LYS HE3 1 1
9 5884 1 1 39 LYS HG2 H 10.988 18.433 6.131 1.00 . A A . 39 LYS HG2 1 1
9 5885 1 1 39 LYS HG3 H 12.588 18.395 6.875 1.00 . A A . 39 LYS HG3 1 1
9 5886 1 1 39 LYS HZ1 H 11.725 18.911 3.166 1.00 . A A . 39 LYS HZ1 1 1
9 5887 1 1 39 LYS HZ2 H 11.389 20.409 2.455 1.00 . A A . 39 LYS HZ2 1 1
9 5888 1 1 39 LYS HZ3 H 10.124 19.434 3.012 1.00 . A A . 39 LYS HZ3 1 1
9 5889 1 1 39 LYS N N 11.546 15.606 6.433 1.00 . A A . 39 LYS N 1 1
9 5890 1 1 39 LYS NZ N 11.100 19.741 3.198 1.00 . A A . 39 LYS NZ 1 1
9 5891 1 1 39 LYS O O 13.760 16.628 7.826 1.00 . A A . 39 LYS O 1 1
9 5892 1 1 40 PRO C C 16.744 17.437 7.255 1.00 . A A . 40 PRO C 1 1
9 5893 1 1 40 PRO CA C 16.348 15.990 6.984 1.00 . A A . 40 PRO CA 1 1
9 5894 1 1 40 PRO CB C 17.398 15.304 6.105 1.00 . A A . 40 PRO CB 1 1
9 5895 1 1 40 PRO CD C 15.379 15.390 4.828 1.00 . A A . 40 PRO CD 1 1
9 5896 1 1 40 PRO CG C 16.877 15.443 4.716 1.00 . A A . 40 PRO CG 1 1
9 5897 1 1 40 PRO HA H 16.260 15.460 7.922 1.00 . A A . 40 PRO HA 1 1
9 5898 1 1 40 PRO HB2 H 18.350 15.802 6.223 1.00 . A A . 40 PRO HB2 1 1
9 5899 1 1 40 PRO HB3 H 17.489 14.267 6.391 1.00 . A A . 40 PRO HB3 1 1
9 5900 1 1 40 PRO HD2 H 14.922 16.032 4.090 1.00 . A A . 40 PRO HD2 1 1
9 5901 1 1 40 PRO HD3 H 15.028 14.375 4.716 1.00 . A A . 40 PRO HD3 1 1
9 5902 1 1 40 PRO HG2 H 17.189 16.389 4.300 1.00 . A A . 40 PRO HG2 1 1
9 5903 1 1 40 PRO HG3 H 17.236 14.627 4.107 1.00 . A A . 40 PRO HG3 1 1
9 5904 1 1 40 PRO N N 15.121 15.887 6.190 1.00 . A A . 40 PRO N 1 1
9 5905 1 1 40 PRO O O 17.510 18.033 6.499 1.00 . A A . 40 PRO O 1 1
9 5906 1 1 41 SER C C 17.724 19.443 9.635 1.00 . A A . 41 SER C 1 1
9 5907 1 1 41 SER CA C 16.513 19.376 8.709 1.00 . A A . 41 SER CA 1 1
9 5908 1 1 41 SER CB C 15.301 20.016 9.389 1.00 . A A . 41 SER CB 1 1
9 5909 1 1 41 SER H H 15.612 17.470 8.903 1.00 . A A . 41 SER H 1 1
9 5910 1 1 41 SER HA H 16.736 19.921 7.804 1.00 . A A . 41 SER HA 1 1
9 5911 1 1 41 SER HB2 H 15.562 21.007 9.726 1.00 . A A . 41 SER HB2 1 1
9 5912 1 1 41 SER HB3 H 14.486 20.078 8.682 1.00 . A A . 41 SER HB3 1 1
9 5913 1 1 41 SER HG H 13.933 19.099 10.451 1.00 . A A . 41 SER HG 1 1
9 5914 1 1 41 SER N N 16.217 17.997 8.340 1.00 . A A . 41 SER N 1 1
9 5915 1 1 41 SER O O 18.752 20.023 9.289 1.00 . A A . 41 SER O 1 1
9 5916 1 1 41 SER OG O 14.879 19.251 10.505 1.00 . A A . 41 SER OG 1 1
9 5917 1 1 42 GLY C C 19.819 17.933 11.360 1.00 . A A . 42 GLY C 1 1
9 5918 1 1 42 GLY CA C 18.682 18.847 11.773 1.00 . A A . 42 GLY CA 1 1
9 5919 1 1 42 GLY H H 16.749 18.397 11.036 1.00 . A A . 42 GLY H 1 1
9 5920 1 1 42 GLY HA2 H 19.060 19.854 11.870 1.00 . A A . 42 GLY HA2 1 1
9 5921 1 1 42 GLY HA3 H 18.304 18.521 12.731 1.00 . A A . 42 GLY HA3 1 1
9 5922 1 1 42 GLY N N 17.592 18.844 10.815 1.00 . A A . 42 GLY N 1 1
9 5923 1 1 42 GLY O O 19.857 17.420 10.242 1.00 . A A . 42 GLY O 1 1
9 5924 1 1 43 PRO C C 21.561 15.389 11.933 1.00 . A A . 43 PRO C 1 1
9 5925 1 1 43 PRO CA C 21.937 16.864 12.025 1.00 . A A . 43 PRO CA 1 1
9 5926 1 1 43 PRO CB C 22.832 17.112 13.241 1.00 . A A . 43 PRO CB 1 1
9 5927 1 1 43 PRO CD C 20.795 18.301 13.630 1.00 . A A . 43 PRO CD 1 1
9 5928 1 1 43 PRO CG C 21.897 17.543 14.318 1.00 . A A . 43 PRO CG 1 1
9 5929 1 1 43 PRO HA H 22.459 17.158 11.126 1.00 . A A . 43 PRO HA 1 1
9 5930 1 1 43 PRO HB2 H 23.347 16.199 13.506 1.00 . A A . 43 PRO HB2 1 1
9 5931 1 1 43 PRO HB3 H 23.552 17.884 13.012 1.00 . A A . 43 PRO HB3 1 1
9 5932 1 1 43 PRO HD2 H 19.854 18.137 14.134 1.00 . A A . 43 PRO HD2 1 1
9 5933 1 1 43 PRO HD3 H 21.028 19.355 13.594 1.00 . A A . 43 PRO HD3 1 1
9 5934 1 1 43 PRO HG2 H 21.497 16.678 14.825 1.00 . A A . 43 PRO HG2 1 1
9 5935 1 1 43 PRO HG3 H 22.413 18.185 15.017 1.00 . A A . 43 PRO HG3 1 1
9 5936 1 1 43 PRO N N 20.775 17.721 12.277 1.00 . A A . 43 PRO N 1 1
9 5937 1 1 43 PRO O O 21.308 14.739 12.947 1.00 . A A . 43 PRO O 1 1
9 5938 1 1 44 SER C C 21.915 12.561 11.465 1.00 . A A . 44 SER C 1 1
9 5939 1 1 44 SER CA C 21.177 13.469 10.486 1.00 . A A . 44 SER CA 1 1
9 5940 1 1 44 SER CB C 21.508 13.063 9.049 1.00 . A A . 44 SER CB 1 1
9 5941 1 1 44 SER H H 21.738 15.437 9.942 1.00 . A A . 44 SER H 1 1
9 5942 1 1 44 SER HA H 20.114 13.363 10.646 1.00 . A A . 44 SER HA 1 1
9 5943 1 1 44 SER HB2 H 21.181 13.840 8.374 1.00 . A A . 44 SER HB2 1 1
9 5944 1 1 44 SER HB3 H 22.575 12.928 8.952 1.00 . A A . 44 SER HB3 1 1
9 5945 1 1 44 SER HG H 21.386 11.108 9.003 1.00 . A A . 44 SER HG 1 1
9 5946 1 1 44 SER N N 21.526 14.867 10.711 1.00 . A A . 44 SER N 1 1
9 5947 1 1 44 SER O O 23.049 12.839 11.853 1.00 . A A . 44 SER O 1 1
9 5948 1 1 44 SER OG O 20.860 11.852 8.699 1.00 . A A . 44 SER OG 1 1
9 5949 1 1 45 SER C C 21.824 9.110 12.230 1.00 . A A . 45 SER C 1 1
9 5950 1 1 45 SER CA C 21.852 10.525 12.799 1.00 . A A . 45 SER CA 1 1
9 5951 1 1 45 SER CB C 21.108 10.565 14.135 1.00 . A A . 45 SER CB 1 1
9 5952 1 1 45 SER H H 20.359 11.306 11.517 1.00 . A A . 45 SER H 1 1
9 5953 1 1 45 SER HA H 22.880 10.816 12.960 1.00 . A A . 45 SER HA 1 1
9 5954 1 1 45 SER HB2 H 20.859 11.587 14.375 1.00 . A A . 45 SER HB2 1 1
9 5955 1 1 45 SER HB3 H 20.202 9.982 14.056 1.00 . A A . 45 SER HB3 1 1
9 5956 1 1 45 SER HG H 22.775 10.436 15.155 1.00 . A A . 45 SER HG 1 1
9 5957 1 1 45 SER N N 21.261 11.473 11.862 1.00 . A A . 45 SER N 1 1
9 5958 1 1 45 SER O O 20.804 8.656 11.714 1.00 . A A . 45 SER O 1 1
9 5959 1 1 45 SER OG O 21.905 10.032 15.178 1.00 . A A . 45 SER OG 1 1
9 5960 1 1 46 GLY C C 23.373 6.055 12.902 1.00 . A A . 46 GLY C 1 1
9 5961 1 1 46 GLY CA C 23.040 7.061 11.818 1.00 . A A . 46 GLY CA 1 1
9 5962 1 1 46 GLY H H 23.738 8.830 12.748 1.00 . A A . 46 GLY H 1 1
9 5963 1 1 46 GLY HA2 H 22.093 6.795 11.374 1.00 . A A . 46 GLY HA2 1 1
9 5964 1 1 46 GLY HA3 H 23.807 7.021 11.059 1.00 . A A . 46 GLY HA3 1 1
9 5965 1 1 46 GLY N N 22.955 8.417 12.327 1.00 . A A . 46 GLY N 1 1
9 5966 1 1 46 GLY O O 22.856 6.176 14.012 1.00 . A A . 46 GLY O 1 1
9 5967 2 2 1 ZN ZN ZN 5.154 0.004 6.621 1.00 . B A . 181 ZN ZN 1 1
10 5968 1 1 1 GLY C C 13.638 -21.211 9.126 1.00 . A A . 1 GLY C 1 1
10 5969 1 1 1 GLY CA C 14.179 -22.595 8.829 1.00 . A A . 1 GLY CA 1 1
10 5970 1 1 1 GLY H1 H 16.261 -22.265 9.035 1.00 . A A . 1 GLY H1 1 1
10 5971 1 1 1 GLY HA2 H 14.213 -22.735 7.759 1.00 . A A . 1 GLY HA2 1 1
10 5972 1 1 1 GLY HA3 H 13.512 -23.329 9.257 1.00 . A A . 1 GLY HA3 1 1
10 5973 1 1 1 GLY N N 15.510 -22.798 9.371 1.00 . A A . 1 GLY N 1 1
10 5974 1 1 1 GLY O O 13.880 -20.659 10.199 1.00 . A A . 1 GLY O 1 1
10 5975 1 1 2 SER C C 10.885 -19.401 8.816 1.00 . A A . 2 SER C 1 1
10 5976 1 1 2 SER CA C 12.330 -19.316 8.335 1.00 . A A . 2 SER CA 1 1
10 5977 1 1 2 SER CB C 12.395 -18.545 7.015 1.00 . A A . 2 SER CB 1 1
10 5978 1 1 2 SER H H 12.745 -21.137 7.339 1.00 . A A . 2 SER H 1 1
10 5979 1 1 2 SER HA H 12.914 -18.792 9.077 1.00 . A A . 2 SER HA 1 1
10 5980 1 1 2 SER HB2 H 13.417 -18.515 6.669 1.00 . A A . 2 SER HB2 1 1
10 5981 1 1 2 SER HB3 H 11.780 -19.043 6.280 1.00 . A A . 2 SER HB3 1 1
10 5982 1 1 2 SER HG H 12.637 -16.601 6.972 1.00 . A A . 2 SER HG 1 1
10 5983 1 1 2 SER N N 12.903 -20.647 8.172 1.00 . A A . 2 SER N 1 1
10 5984 1 1 2 SER O O 10.255 -20.456 8.738 1.00 . A A . 2 SER O 1 1
10 5985 1 1 2 SER OG O 11.929 -17.216 7.177 1.00 . A A . 2 SER OG 1 1
10 5986 1 1 3 SER C C 8.043 -17.740 8.727 1.00 . A A . 3 SER C 1 1
10 5987 1 1 3 SER CA C 8.997 -18.232 9.812 1.00 . A A . 3 SER CA 1 1
10 5988 1 1 3 SER CB C 8.911 -17.317 11.035 1.00 . A A . 3 SER CB 1 1
10 5989 1 1 3 SER H H 10.919 -17.475 9.349 1.00 . A A . 3 SER H 1 1
10 5990 1 1 3 SER HA H 8.711 -19.232 10.100 1.00 . A A . 3 SER HA 1 1
10 5991 1 1 3 SER HB2 H 9.766 -17.489 11.671 1.00 . A A . 3 SER HB2 1 1
10 5992 1 1 3 SER HB3 H 8.904 -16.286 10.711 1.00 . A A . 3 SER HB3 1 1
10 5993 1 1 3 SER HG H 7.512 -16.796 12.304 1.00 . A A . 3 SER HG 1 1
10 5994 1 1 3 SER N N 10.366 -18.283 9.314 1.00 . A A . 3 SER N 1 1
10 5995 1 1 3 SER O O 8.467 -17.170 7.723 1.00 . A A . 3 SER O 1 1
10 5996 1 1 3 SER OG O 7.731 -17.569 11.778 1.00 . A A . 3 SER OG 1 1
10 5997 1 1 4 GLY C C 6.132 -16.245 7.283 1.00 . A A . 4 GLY C 1 1
10 5998 1 1 4 GLY CA C 5.754 -17.542 7.971 1.00 . A A . 4 GLY CA 1 1
10 5999 1 1 4 GLY H H 6.469 -18.426 9.757 1.00 . A A . 4 GLY H 1 1
10 6000 1 1 4 GLY HA2 H 5.641 -18.314 7.225 1.00 . A A . 4 GLY HA2 1 1
10 6001 1 1 4 GLY HA3 H 4.811 -17.404 8.479 1.00 . A A . 4 GLY HA3 1 1
10 6002 1 1 4 GLY N N 6.750 -17.967 8.938 1.00 . A A . 4 GLY N 1 1
10 6003 1 1 4 GLY O O 6.134 -15.182 7.904 1.00 . A A . 4 GLY O 1 1
10 6004 1 1 5 SER C C 5.794 -14.054 5.352 1.00 . A A . 5 SER C 1 1
10 6005 1 1 5 SER CA C 6.841 -15.156 5.224 1.00 . A A . 5 SER CA 1 1
10 6006 1 1 5 SER CB C 7.030 -15.527 3.752 1.00 . A A . 5 SER CB 1 1
10 6007 1 1 5 SER H H 6.434 -17.208 5.557 1.00 . A A . 5 SER H 1 1
10 6008 1 1 5 SER HA H 7.778 -14.794 5.619 1.00 . A A . 5 SER HA 1 1
10 6009 1 1 5 SER HB2 H 6.083 -15.835 3.336 1.00 . A A . 5 SER HB2 1 1
10 6010 1 1 5 SER HB3 H 7.398 -14.667 3.212 1.00 . A A . 5 SER HB3 1 1
10 6011 1 1 5 SER HG H 7.573 -17.280 3.066 1.00 . A A . 5 SER HG 1 1
10 6012 1 1 5 SER N N 6.454 -16.332 5.996 1.00 . A A . 5 SER N 1 1
10 6013 1 1 5 SER O O 4.595 -14.304 5.231 1.00 . A A . 5 SER O 1 1
10 6014 1 1 5 SER OG O 7.959 -16.588 3.609 1.00 . A A . 5 SER OG 1 1
10 6015 1 1 6 SER C C 4.723 -11.324 4.410 1.00 . A A . 6 SER C 1 1
10 6016 1 1 6 SER CA C 5.361 -11.691 5.746 1.00 . A A . 6 SER CA 1 1
10 6017 1 1 6 SER CB C 6.122 -10.489 6.308 1.00 . A A . 6 SER CB 1 1
10 6018 1 1 6 SER H H 7.224 -12.697 5.684 1.00 . A A . 6 SER H 1 1
10 6019 1 1 6 SER HA H 4.582 -11.969 6.440 1.00 . A A . 6 SER HA 1 1
10 6020 1 1 6 SER HB2 H 5.474 -9.626 6.313 1.00 . A A . 6 SER HB2 1 1
10 6021 1 1 6 SER HB3 H 6.439 -10.707 7.318 1.00 . A A . 6 SER HB3 1 1
10 6022 1 1 6 SER HG H 8.020 -10.049 6.099 1.00 . A A . 6 SER HG 1 1
10 6023 1 1 6 SER N N 6.257 -12.833 5.598 1.00 . A A . 6 SER N 1 1
10 6024 1 1 6 SER O O 5.292 -10.567 3.625 1.00 . A A . 6 SER O 1 1
10 6025 1 1 6 SER OG O 7.266 -10.197 5.524 1.00 . A A . 6 SER OG 1 1
10 6026 1 1 7 GLY C C 1.597 -12.438 2.745 1.00 . A A . 7 GLY C 1 1
10 6027 1 1 7 GLY CA C 2.838 -11.586 2.918 1.00 . A A . 7 GLY CA 1 1
10 6028 1 1 7 GLY H H 3.130 -12.464 4.823 1.00 . A A . 7 GLY H 1 1
10 6029 1 1 7 GLY HA2 H 2.552 -10.545 2.906 1.00 . A A . 7 GLY HA2 1 1
10 6030 1 1 7 GLY HA3 H 3.508 -11.775 2.092 1.00 . A A . 7 GLY HA3 1 1
10 6031 1 1 7 GLY N N 3.535 -11.867 4.160 1.00 . A A . 7 GLY N 1 1
10 6032 1 1 7 GLY O O 1.461 -13.158 1.755 1.00 . A A . 7 GLY O 1 1
10 6033 1 1 8 THR C C -1.764 -12.239 3.888 1.00 . A A . 8 THR C 1 1
10 6034 1 1 8 THR CA C -0.549 -13.131 3.662 1.00 . A A . 8 THR CA 1 1
10 6035 1 1 8 THR CB C -0.549 -14.257 4.714 1.00 . A A . 8 THR CB 1 1
10 6036 1 1 8 THR CG2 C 0.396 -15.377 4.308 1.00 . A A . 8 THR CG2 1 1
10 6037 1 1 8 THR H H 0.852 -11.768 4.474 1.00 . A A . 8 THR H 1 1
10 6038 1 1 8 THR HA H -0.622 -13.582 2.683 1.00 . A A . 8 THR HA 1 1
10 6039 1 1 8 THR HB H -1.550 -14.659 4.788 1.00 . A A . 8 THR HB 1 1
10 6040 1 1 8 THR HG1 H -0.862 -13.888 6.626 1.00 . A A . 8 THR HG1 1 1
10 6041 1 1 8 THR HG21 H -0.164 -16.161 3.820 1.00 . A A . 8 THR HG21 1 1
10 6042 1 1 8 THR HG22 H 0.880 -15.776 5.187 1.00 . A A . 8 THR HG22 1 1
10 6043 1 1 8 THR HG23 H 1.142 -14.991 3.630 1.00 . A A . 8 THR HG23 1 1
10 6044 1 1 8 THR N N 0.687 -12.359 3.711 1.00 . A A . 8 THR N 1 1
10 6045 1 1 8 THR O O -2.722 -12.635 4.550 1.00 . A A . 8 THR O 1 1
10 6046 1 1 8 THR OG1 O -0.160 -13.736 5.989 1.00 . A A . 8 THR OG1 1 1
10 6047 1 1 9 GLY C C -3.799 -10.168 2.329 1.00 . A A . 9 GLY C 1 1
10 6048 1 1 9 GLY CA C -2.821 -10.102 3.486 1.00 . A A . 9 GLY CA 1 1
10 6049 1 1 9 GLY H H -0.927 -10.770 2.816 1.00 . A A . 9 GLY H 1 1
10 6050 1 1 9 GLY HA2 H -3.347 -10.331 4.401 1.00 . A A . 9 GLY HA2 1 1
10 6051 1 1 9 GLY HA3 H -2.426 -9.099 3.551 1.00 . A A . 9 GLY HA3 1 1
10 6052 1 1 9 GLY N N -1.717 -11.032 3.333 1.00 . A A . 9 GLY N 1 1
10 6053 1 1 9 GLY O O -3.404 -10.064 1.168 1.00 . A A . 9 GLY O 1 1
10 6054 1 1 10 GLU C C -6.636 -9.038 1.265 1.00 . A A . 10 GLU C 1 1
10 6055 1 1 10 GLU CA C -6.113 -10.426 1.623 1.00 . A A . 10 GLU CA 1 1
10 6056 1 1 10 GLU CB C -7.267 -11.309 2.103 1.00 . A A . 10 GLU CB 1 1
10 6057 1 1 10 GLU CD C -7.326 -13.140 0.363 1.00 . A A . 10 GLU CD 1 1
10 6058 1 1 10 GLU CG C -7.063 -12.787 1.814 1.00 . A A . 10 GLU CG 1 1
10 6059 1 1 10 GLU H H -5.331 -10.420 3.590 1.00 . A A . 10 GLU H 1 1
10 6060 1 1 10 GLU HA H -5.675 -10.871 0.742 1.00 . A A . 10 GLU HA 1 1
10 6061 1 1 10 GLU HB2 H -7.381 -11.184 3.170 1.00 . A A . 10 GLU HB2 1 1
10 6062 1 1 10 GLU HB3 H -8.176 -10.991 1.614 1.00 . A A . 10 GLU HB3 1 1
10 6063 1 1 10 GLU HG2 H -6.044 -13.050 2.054 1.00 . A A . 10 GLU HG2 1 1
10 6064 1 1 10 GLU HG3 H -7.736 -13.359 2.436 1.00 . A A . 10 GLU HG3 1 1
10 6065 1 1 10 GLU N N -5.078 -10.344 2.646 1.00 . A A . 10 GLU N 1 1
10 6066 1 1 10 GLU O O -7.809 -8.871 0.929 1.00 . A A . 10 GLU O 1 1
10 6067 1 1 10 GLU OE1 O -8.211 -12.508 -0.251 1.00 . A A . 10 GLU OE1 1 1
10 6068 1 1 10 GLU OE2 O -6.646 -14.049 -0.158 1.00 . A A . 10 GLU OE2 1 1
10 6069 1 1 11 LYS C C -5.267 -6.122 -0.111 1.00 . A A . 11 LYS C 1 1
10 6070 1 1 11 LYS CA C -6.128 -6.670 1.023 1.00 . A A . 11 LYS CA 1 1
10 6071 1 1 11 LYS CB C -5.983 -5.783 2.262 1.00 . A A . 11 LYS CB 1 1
10 6072 1 1 11 LYS CD C -6.929 -7.133 4.157 1.00 . A A . 11 LYS CD 1 1
10 6073 1 1 11 LYS CE C -8.086 -7.292 5.131 1.00 . A A . 11 LYS CE 1 1
10 6074 1 1 11 LYS CG C -7.125 -5.928 3.251 1.00 . A A . 11 LYS CG 1 1
10 6075 1 1 11 LYS H H -4.837 -8.240 1.613 1.00 . A A . 11 LYS H 1 1
10 6076 1 1 11 LYS HA H -7.160 -6.668 0.709 1.00 . A A . 11 LYS HA 1 1
10 6077 1 1 11 LYS HB2 H -5.062 -6.037 2.766 1.00 . A A . 11 LYS HB2 1 1
10 6078 1 1 11 LYS HB3 H -5.936 -4.750 1.947 1.00 . A A . 11 LYS HB3 1 1
10 6079 1 1 11 LYS HD2 H -6.861 -8.022 3.548 1.00 . A A . 11 LYS HD2 1 1
10 6080 1 1 11 LYS HD3 H -6.013 -7.006 4.717 1.00 . A A . 11 LYS HD3 1 1
10 6081 1 1 11 LYS HE2 H -8.365 -6.318 5.501 1.00 . A A . 11 LYS HE2 1 1
10 6082 1 1 11 LYS HE3 H -8.923 -7.731 4.607 1.00 . A A . 11 LYS HE3 1 1
10 6083 1 1 11 LYS HG2 H -7.178 -5.038 3.861 1.00 . A A . 11 LYS HG2 1 1
10 6084 1 1 11 LYS HG3 H -8.050 -6.047 2.704 1.00 . A A . 11 LYS HG3 1 1
10 6085 1 1 11 LYS HZ1 H -6.820 -8.642 6.100 1.00 . A A . 11 LYS HZ1 1 1
10 6086 1 1 11 LYS HZ2 H -8.461 -8.883 6.432 1.00 . A A . 11 LYS HZ2 1 1
10 6087 1 1 11 LYS HZ3 H -7.635 -7.593 7.148 1.00 . A A . 11 LYS HZ3 1 1
10 6088 1 1 11 LYS N N -5.758 -8.044 1.339 1.00 . A A . 11 LYS N 1 1
10 6089 1 1 11 LYS NZ N -7.725 -8.163 6.283 1.00 . A A . 11 LYS NZ 1 1
10 6090 1 1 11 LYS O O -4.078 -6.422 -0.222 1.00 . A A . 11 LYS O 1 1
10 6091 1 1 12 PRO C C -4.170 -3.639 -1.681 1.00 . A A . 12 PRO C 1 1
10 6092 1 1 12 PRO CA C -5.187 -4.689 -2.114 1.00 . A A . 12 PRO CA 1 1
10 6093 1 1 12 PRO CB C -6.320 -4.039 -2.912 1.00 . A A . 12 PRO CB 1 1
10 6094 1 1 12 PRO CD C -7.294 -4.896 -0.904 1.00 . A A . 12 PRO CD 1 1
10 6095 1 1 12 PRO CG C -7.390 -3.780 -1.907 1.00 . A A . 12 PRO CG 1 1
10 6096 1 1 12 PRO HA H -4.697 -5.434 -2.724 1.00 . A A . 12 PRO HA 1 1
10 6097 1 1 12 PRO HB2 H -5.968 -3.120 -3.360 1.00 . A A . 12 PRO HB2 1 1
10 6098 1 1 12 PRO HB3 H -6.658 -4.715 -3.682 1.00 . A A . 12 PRO HB3 1 1
10 6099 1 1 12 PRO HD2 H -7.545 -4.538 0.084 1.00 . A A . 12 PRO HD2 1 1
10 6100 1 1 12 PRO HD3 H -7.941 -5.714 -1.186 1.00 . A A . 12 PRO HD3 1 1
10 6101 1 1 12 PRO HG2 H -7.221 -2.828 -1.427 1.00 . A A . 12 PRO HG2 1 1
10 6102 1 1 12 PRO HG3 H -8.356 -3.792 -2.390 1.00 . A A . 12 PRO HG3 1 1
10 6103 1 1 12 PRO N N -5.879 -5.298 -0.974 1.00 . A A . 12 PRO N 1 1
10 6104 1 1 12 PRO O O -3.412 -3.119 -2.501 1.00 . A A . 12 PRO O 1 1
10 6105 1 1 13 TYR C C -2.258 -2.986 1.132 1.00 . A A . 13 TYR C 1 1
10 6106 1 1 13 TYR CA C -3.234 -2.341 0.153 1.00 . A A . 13 TYR CA 1 1
10 6107 1 1 13 TYR CB C -4.007 -1.220 0.848 1.00 . A A . 13 TYR CB 1 1
10 6108 1 1 13 TYR CD1 C -6.331 -1.072 -0.128 1.00 . A A . 13 TYR CD1 1 1
10 6109 1 1 13 TYR CD2 C -4.733 0.576 -0.772 1.00 . A A . 13 TYR CD2 1 1
10 6110 1 1 13 TYR CE1 C -7.280 -0.473 -0.933 1.00 . A A . 13 TYR CE1 1 1
10 6111 1 1 13 TYR CE2 C -5.677 1.182 -1.579 1.00 . A A . 13 TYR CE2 1 1
10 6112 1 1 13 TYR CG C -5.043 -0.560 -0.034 1.00 . A A . 13 TYR CG 1 1
10 6113 1 1 13 TYR CZ C -6.948 0.653 -1.657 1.00 . A A . 13 TYR CZ 1 1
10 6114 1 1 13 TYR H H -4.785 -3.780 0.215 1.00 . A A . 13 TYR H 1 1
10 6115 1 1 13 TYR HA H -2.676 -1.923 -0.672 1.00 . A A . 13 TYR HA 1 1
10 6116 1 1 13 TYR HB2 H -4.514 -1.623 1.711 1.00 . A A . 13 TYR HB2 1 1
10 6117 1 1 13 TYR HB3 H -3.311 -0.458 1.169 1.00 . A A . 13 TYR HB3 1 1
10 6118 1 1 13 TYR HD1 H -6.587 -1.955 0.440 1.00 . A A . 13 TYR HD1 1 1
10 6119 1 1 13 TYR HD2 H -3.736 0.987 -0.709 1.00 . A A . 13 TYR HD2 1 1
10 6120 1 1 13 TYR HE1 H -8.276 -0.887 -0.994 1.00 . A A . 13 TYR HE1 1 1
10 6121 1 1 13 TYR HE2 H -5.418 2.064 -2.146 1.00 . A A . 13 TYR HE2 1 1
10 6122 1 1 13 TYR HH H -8.749 1.213 -2.029 1.00 . A A . 13 TYR HH 1 1
10 6123 1 1 13 TYR N N -4.158 -3.331 -0.389 1.00 . A A . 13 TYR N 1 1
10 6124 1 1 13 TYR O O -2.651 -3.457 2.200 1.00 . A A . 13 TYR O 1 1
10 6125 1 1 13 TYR OH O -7.892 1.254 -2.459 1.00 . A A . 13 TYR OH 1 1
10 6126 1 1 14 LYS C C 1.305 -2.713 1.613 1.00 . A A . 14 LYS C 1 1
10 6127 1 1 14 LYS CA C 0.053 -3.585 1.606 1.00 . A A . 14 LYS CA 1 1
10 6128 1 1 14 LYS CB C 0.403 -4.993 1.120 1.00 . A A . 14 LYS CB 1 1
10 6129 1 1 14 LYS CD C 2.019 -6.916 1.180 1.00 . A A . 14 LYS CD 1 1
10 6130 1 1 14 LYS CE C 3.487 -7.233 1.421 1.00 . A A . 14 LYS CE 1 1
10 6131 1 1 14 LYS CG C 1.627 -5.584 1.798 1.00 . A A . 14 LYS CG 1 1
10 6132 1 1 14 LYS H H -0.730 -2.610 -0.102 1.00 . A A . 14 LYS H 1 1
10 6133 1 1 14 LYS HA H -0.334 -3.647 2.611 1.00 . A A . 14 LYS HA 1 1
10 6134 1 1 14 LYS HB2 H -0.437 -5.645 1.308 1.00 . A A . 14 LYS HB2 1 1
10 6135 1 1 14 LYS HB3 H 0.589 -4.958 0.056 1.00 . A A . 14 LYS HB3 1 1
10 6136 1 1 14 LYS HD2 H 1.417 -7.698 1.619 1.00 . A A . 14 LYS HD2 1 1
10 6137 1 1 14 LYS HD3 H 1.838 -6.876 0.115 1.00 . A A . 14 LYS HD3 1 1
10 6138 1 1 14 LYS HE2 H 4.049 -6.312 1.394 1.00 . A A . 14 LYS HE2 1 1
10 6139 1 1 14 LYS HE3 H 3.587 -7.688 2.395 1.00 . A A . 14 LYS HE3 1 1
10 6140 1 1 14 LYS HG2 H 2.453 -4.896 1.694 1.00 . A A . 14 LYS HG2 1 1
10 6141 1 1 14 LYS HG3 H 1.410 -5.734 2.846 1.00 . A A . 14 LYS HG3 1 1
10 6142 1 1 14 LYS HZ1 H 4.568 -7.633 -0.321 1.00 . A A . 14 LYS HZ1 1 1
10 6143 1 1 14 LYS HZ2 H 3.251 -8.668 -0.078 1.00 . A A . 14 LYS HZ2 1 1
10 6144 1 1 14 LYS HZ3 H 4.659 -8.861 0.839 1.00 . A A . 14 LYS HZ3 1 1
10 6145 1 1 14 LYS N N -0.982 -3.002 0.761 1.00 . A A . 14 LYS N 1 1
10 6146 1 1 14 LYS NZ N 4.029 -8.164 0.393 1.00 . A A . 14 LYS NZ 1 1
10 6147 1 1 14 LYS O O 1.817 -2.336 0.559 1.00 . A A . 14 LYS O 1 1
10 6148 1 1 15 CYS C C 4.204 -2.263 2.351 1.00 . A A . 15 CYS C 1 1
10 6149 1 1 15 CYS CA C 2.985 -1.571 2.954 1.00 . A A . 15 CYS CA 1 1
10 6150 1 1 15 CYS CB C 3.239 -1.261 4.430 1.00 . A A . 15 CYS CB 1 1
10 6151 1 1 15 CYS H H 1.340 -2.729 3.613 1.00 . A A . 15 CYS H 1 1
10 6152 1 1 15 CYS HA H 2.814 -0.646 2.425 1.00 . A A . 15 CYS HA 1 1
10 6153 1 1 15 CYS HB2 H 2.306 -0.980 4.897 1.00 . A A . 15 CYS HB2 1 1
10 6154 1 1 15 CYS HB3 H 3.626 -2.145 4.915 1.00 . A A . 15 CYS HB3 1 1
10 6155 1 1 15 CYS N N 1.793 -2.397 2.808 1.00 . A A . 15 CYS N 1 1
10 6156 1 1 15 CYS O O 4.535 -3.390 2.718 1.00 . A A . 15 CYS O 1 1
10 6157 1 1 15 CYS SG S 4.427 0.092 4.712 1.00 . A A . 15 CYS SG 1 1
10 6158 1 1 16 ASN C C 7.325 -1.649 1.459 1.00 . A A . 16 ASN C 1 1
10 6159 1 1 16 ASN CA C 6.051 -2.129 0.771 1.00 . A A . 16 ASN CA 1 1
10 6160 1 1 16 ASN CB C 6.074 -1.730 -0.706 1.00 . A A . 16 ASN CB 1 1
10 6161 1 1 16 ASN CG C 5.298 -2.699 -1.579 1.00 . A A . 16 ASN CG 1 1
10 6162 1 1 16 ASN H H 4.556 -0.685 1.175 1.00 . A A . 16 ASN H 1 1
10 6163 1 1 16 ASN HA H 6.000 -3.205 0.843 1.00 . A A . 16 ASN HA 1 1
10 6164 1 1 16 ASN HB2 H 5.636 -0.749 -0.814 1.00 . A A . 16 ASN HB2 1 1
10 6165 1 1 16 ASN HB3 H 7.097 -1.704 -1.050 1.00 . A A . 16 ASN HB3 1 1
10 6166 1 1 16 ASN HD21 H 4.473 -1.184 -2.569 1.00 . A A . 16 ASN HD21 1 1
10 6167 1 1 16 ASN HD22 H 3.997 -2.765 -3.080 1.00 . A A . 16 ASN HD22 1 1
10 6168 1 1 16 ASN N N 4.868 -1.580 1.425 1.00 . A A . 16 ASN N 1 1
10 6169 1 1 16 ASN ND2 N 4.510 -2.162 -2.502 1.00 . A A . 16 ASN ND2 1 1
10 6170 1 1 16 ASN O O 8.425 -1.814 0.933 1.00 . A A . 16 ASN O 1 1
10 6171 1 1 16 ASN OD1 O 5.407 -3.915 -1.424 1.00 . A A . 16 ASN OD1 1 1
10 6172 1 1 17 GLU C C 8.710 -1.536 4.489 1.00 . A A . 17 GLU C 1 1
10 6173 1 1 17 GLU CA C 8.306 -0.551 3.397 1.00 . A A . 17 GLU CA 1 1
10 6174 1 1 17 GLU CB C 7.972 0.807 4.017 1.00 . A A . 17 GLU CB 1 1
10 6175 1 1 17 GLU CD C 9.320 2.533 2.758 1.00 . A A . 17 GLU CD 1 1
10 6176 1 1 17 GLU CG C 7.945 1.946 3.012 1.00 . A A . 17 GLU CG 1 1
10 6177 1 1 17 GLU H H 6.264 -0.953 3.005 1.00 . A A . 17 GLU H 1 1
10 6178 1 1 17 GLU HA H 9.133 -0.430 2.714 1.00 . A A . 17 GLU HA 1 1
10 6179 1 1 17 GLU HB2 H 7.001 0.746 4.488 1.00 . A A . 17 GLU HB2 1 1
10 6180 1 1 17 GLU HB3 H 8.712 1.037 4.769 1.00 . A A . 17 GLU HB3 1 1
10 6181 1 1 17 GLU HG2 H 7.550 1.575 2.078 1.00 . A A . 17 GLU HG2 1 1
10 6182 1 1 17 GLU HG3 H 7.300 2.727 3.388 1.00 . A A . 17 GLU HG3 1 1
10 6183 1 1 17 GLU N N 7.167 -1.055 2.637 1.00 . A A . 17 GLU N 1 1
10 6184 1 1 17 GLU O O 9.896 -1.760 4.732 1.00 . A A . 17 GLU O 1 1
10 6185 1 1 17 GLU OE1 O 10.305 1.765 2.781 1.00 . A A . 17 GLU OE1 1 1
10 6186 1 1 17 GLU OE2 O 9.411 3.758 2.535 1.00 . A A . 17 GLU OE2 1 1
10 6187 1 1 18 CYS C C 7.319 -4.429 5.898 1.00 . A A . 18 CYS C 1 1
10 6188 1 1 18 CYS CA C 7.965 -3.083 6.215 1.00 . A A . 18 CYS CA 1 1
10 6189 1 1 18 CYS CB C 7.430 -2.549 7.545 1.00 . A A . 18 CYS CB 1 1
10 6190 1 1 18 CYS H H 6.789 -1.903 4.908 1.00 . A A . 18 CYS H 1 1
10 6191 1 1 18 CYS HA H 9.032 -3.220 6.295 1.00 . A A . 18 CYS HA 1 1
10 6192 1 1 18 CYS HB2 H 7.525 -3.319 8.297 1.00 . A A . 18 CYS HB2 1 1
10 6193 1 1 18 CYS HB3 H 8.015 -1.690 7.841 1.00 . A A . 18 CYS HB3 1 1
10 6194 1 1 18 CYS N N 7.715 -2.122 5.147 1.00 . A A . 18 CYS N 1 1
10 6195 1 1 18 CYS O O 7.956 -5.475 6.003 1.00 . A A . 18 CYS O 1 1
10 6196 1 1 18 CYS SG S 5.682 -2.039 7.493 1.00 . A A . 18 CYS SG 1 1
10 6197 1 1 19 GLY C C 3.995 -5.708 5.883 1.00 . A A . 19 GLY C 1 1
10 6198 1 1 19 GLY CA C 5.336 -5.614 5.183 1.00 . A A . 19 GLY CA 1 1
10 6199 1 1 19 GLY H H 5.589 -3.528 5.444 1.00 . A A . 19 GLY H 1 1
10 6200 1 1 19 GLY HA2 H 5.177 -5.651 4.116 1.00 . A A . 19 GLY HA2 1 1
10 6201 1 1 19 GLY HA3 H 5.942 -6.459 5.476 1.00 . A A . 19 GLY HA3 1 1
10 6202 1 1 19 GLY N N 6.047 -4.392 5.509 1.00 . A A . 19 GLY N 1 1
10 6203 1 1 19 GLY O O 3.495 -6.804 6.139 1.00 . A A . 19 GLY O 1 1
10 6204 1 1 20 LYS C C 0.977 -4.457 5.859 1.00 . A A . 20 LYS C 1 1
10 6205 1 1 20 LYS CA C 2.118 -4.513 6.870 1.00 . A A . 20 LYS CA 1 1
10 6206 1 1 20 LYS CB C 2.048 -3.301 7.802 1.00 . A A . 20 LYS CB 1 1
10 6207 1 1 20 LYS CD C 1.999 -2.597 10.213 1.00 . A A . 20 LYS CD 1 1
10 6208 1 1 20 LYS CE C 0.645 -3.056 10.733 1.00 . A A . 20 LYS CE 1 1
10 6209 1 1 20 LYS CG C 2.568 -3.578 9.202 1.00 . A A . 20 LYS CG 1 1
10 6210 1 1 20 LYS H H 3.858 -3.716 5.965 1.00 . A A . 20 LYS H 1 1
10 6211 1 1 20 LYS HA H 2.019 -5.413 7.457 1.00 . A A . 20 LYS HA 1 1
10 6212 1 1 20 LYS HB2 H 2.633 -2.499 7.375 1.00 . A A . 20 LYS HB2 1 1
10 6213 1 1 20 LYS HB3 H 1.018 -2.981 7.880 1.00 . A A . 20 LYS HB3 1 1
10 6214 1 1 20 LYS HD2 H 2.682 -2.514 11.045 1.00 . A A . 20 LYS HD2 1 1
10 6215 1 1 20 LYS HD3 H 1.885 -1.632 9.740 1.00 . A A . 20 LYS HD3 1 1
10 6216 1 1 20 LYS HE2 H 0.047 -3.389 9.899 1.00 . A A . 20 LYS HE2 1 1
10 6217 1 1 20 LYS HE3 H 0.797 -3.878 11.417 1.00 . A A . 20 LYS HE3 1 1
10 6218 1 1 20 LYS HG2 H 2.285 -4.580 9.489 1.00 . A A . 20 LYS HG2 1 1
10 6219 1 1 20 LYS HG3 H 3.646 -3.493 9.198 1.00 . A A . 20 LYS HG3 1 1
10 6220 1 1 20 LYS HZ1 H 0.365 -1.046 11.227 1.00 . A A . 20 LYS HZ1 1 1
10 6221 1 1 20 LYS HZ2 H -0.044 -2.120 12.469 1.00 . A A . 20 LYS HZ2 1 1
10 6222 1 1 20 LYS HZ3 H -1.071 -1.936 11.138 1.00 . A A . 20 LYS HZ3 1 1
10 6223 1 1 20 LYS N N 3.410 -4.557 6.195 1.00 . A A . 20 LYS N 1 1
10 6224 1 1 20 LYS NZ N -0.076 -1.963 11.441 1.00 . A A . 20 LYS NZ 1 1
10 6225 1 1 20 LYS O O 1.207 -4.442 4.650 1.00 . A A . 20 LYS O 1 1
10 6226 1 1 21 VAL C C -2.559 -3.590 6.169 1.00 . A A . 21 VAL C 1 1
10 6227 1 1 21 VAL CA C -1.429 -4.368 5.503 1.00 . A A . 21 VAL CA 1 1
10 6228 1 1 21 VAL CB C -1.932 -5.779 5.147 1.00 . A A . 21 VAL CB 1 1
10 6229 1 1 21 VAL CG1 C -2.875 -5.724 3.954 1.00 . A A . 21 VAL CG1 1 1
10 6230 1 1 21 VAL CG2 C -0.760 -6.707 4.868 1.00 . A A . 21 VAL CG2 1 1
10 6231 1 1 21 VAL H H -0.371 -4.438 7.335 1.00 . A A . 21 VAL H 1 1
10 6232 1 1 21 VAL HA H -1.150 -3.866 4.588 1.00 . A A . 21 VAL HA 1 1
10 6233 1 1 21 VAL HB H -2.480 -6.168 5.992 1.00 . A A . 21 VAL HB 1 1
10 6234 1 1 21 VAL HG11 H -3.643 -4.987 4.137 1.00 . A A . 21 VAL HG11 1 1
10 6235 1 1 21 VAL HG12 H -2.319 -5.455 3.068 1.00 . A A . 21 VAL HG12 1 1
10 6236 1 1 21 VAL HG13 H -3.333 -6.692 3.813 1.00 . A A . 21 VAL HG13 1 1
10 6237 1 1 21 VAL HG21 H -1.120 -7.614 4.406 1.00 . A A . 21 VAL HG21 1 1
10 6238 1 1 21 VAL HG22 H -0.063 -6.217 4.204 1.00 . A A . 21 VAL HG22 1 1
10 6239 1 1 21 VAL HG23 H -0.263 -6.950 5.796 1.00 . A A . 21 VAL HG23 1 1
10 6240 1 1 21 VAL N N -0.252 -4.424 6.363 1.00 . A A . 21 VAL N 1 1
10 6241 1 1 21 VAL O O -2.690 -3.591 7.393 1.00 . A A . 21 VAL O 1 1
10 6242 1 1 22 PHE C C -5.702 -2.258 4.941 1.00 . A A . 22 PHE C 1 1
10 6243 1 1 22 PHE CA C -4.493 -2.144 5.865 1.00 . A A . 22 PHE CA 1 1
10 6244 1 1 22 PHE CB C -4.089 -0.676 6.017 1.00 . A A . 22 PHE CB 1 1
10 6245 1 1 22 PHE CD1 C -1.598 -0.748 6.304 1.00 . A A . 22 PHE CD1 1 1
10 6246 1 1 22 PHE CD2 C -2.929 -0.021 8.143 1.00 . A A . 22 PHE CD2 1 1
10 6247 1 1 22 PHE CE1 C -0.452 -0.567 7.056 1.00 . A A . 22 PHE CE1 1 1
10 6248 1 1 22 PHE CE2 C -1.788 0.163 8.900 1.00 . A A . 22 PHE CE2 1 1
10 6249 1 1 22 PHE CG C -2.847 -0.478 6.838 1.00 . A A . 22 PHE CG 1 1
10 6250 1 1 22 PHE CZ C -0.548 -0.111 8.357 1.00 . A A . 22 PHE CZ 1 1
10 6251 1 1 22 PHE H H -3.217 -2.964 4.388 1.00 . A A . 22 PHE H 1 1
10 6252 1 1 22 PHE HA H -4.757 -2.538 6.834 1.00 . A A . 22 PHE HA 1 1
10 6253 1 1 22 PHE HB2 H -3.910 -0.256 5.038 1.00 . A A . 22 PHE HB2 1 1
10 6254 1 1 22 PHE HB3 H -4.894 -0.137 6.494 1.00 . A A . 22 PHE HB3 1 1
10 6255 1 1 22 PHE HD1 H -1.522 -1.105 5.286 1.00 . A A . 22 PHE HD1 1 1
10 6256 1 1 22 PHE HD2 H -3.898 0.193 8.570 1.00 . A A . 22 PHE HD2 1 1
10 6257 1 1 22 PHE HE1 H 0.515 -0.782 6.628 1.00 . A A . 22 PHE HE1 1 1
10 6258 1 1 22 PHE HE2 H -1.865 0.519 9.917 1.00 . A A . 22 PHE HE2 1 1
10 6259 1 1 22 PHE HZ H 0.345 0.032 8.946 1.00 . A A . 22 PHE HZ 1 1
10 6260 1 1 22 PHE N N -3.373 -2.927 5.355 1.00 . A A . 22 PHE N 1 1
10 6261 1 1 22 PHE O O -5.559 -2.335 3.721 1.00 . A A . 22 PHE O 1 1
10 6262 1 1 23 ARG C C -8.287 -1.182 3.825 1.00 . A A . 23 ARG C 1 1
10 6263 1 1 23 ARG CA C -8.126 -2.375 4.763 1.00 . A A . 23 ARG CA 1 1
10 6264 1 1 23 ARG CB C -9.331 -2.465 5.702 1.00 . A A . 23 ARG CB 1 1
10 6265 1 1 23 ARG CD C -10.395 -3.625 7.661 1.00 . A A . 23 ARG CD 1 1
10 6266 1 1 23 ARG CG C -9.325 -3.703 6.583 1.00 . A A . 23 ARG CG 1 1
10 6267 1 1 23 ARG CZ C -12.831 -3.299 7.731 1.00 . A A . 23 ARG CZ 1 1
10 6268 1 1 23 ARG H H -6.942 -2.204 6.509 1.00 . A A . 23 ARG H 1 1
10 6269 1 1 23 ARG HA H -8.073 -3.277 4.173 1.00 . A A . 23 ARG HA 1 1
10 6270 1 1 23 ARG HB2 H -9.340 -1.595 6.342 1.00 . A A . 23 ARG HB2 1 1
10 6271 1 1 23 ARG HB3 H -10.233 -2.475 5.109 1.00 . A A . 23 ARG HB3 1 1
10 6272 1 1 23 ARG HD2 H -10.241 -4.432 8.361 1.00 . A A . 23 ARG HD2 1 1
10 6273 1 1 23 ARG HD3 H -10.300 -2.680 8.175 1.00 . A A . 23 ARG HD3 1 1
10 6274 1 1 23 ARG HE H -11.836 -4.142 6.221 1.00 . A A . 23 ARG HE 1 1
10 6275 1 1 23 ARG HG2 H -9.512 -4.572 5.968 1.00 . A A . 23 ARG HG2 1 1
10 6276 1 1 23 ARG HG3 H -8.358 -3.794 7.054 1.00 . A A . 23 ARG HG3 1 1
10 6277 1 1 23 ARG HH11 H -11.837 -2.636 9.360 1.00 . A A . 23 ARG HH11 1 1
10 6278 1 1 23 ARG HH12 H -13.555 -2.412 9.396 1.00 . A A . 23 ARG HH12 1 1
10 6279 1 1 23 ARG HH21 H -14.099 -3.853 6.257 1.00 . A A . 23 ARG HH21 1 1
10 6280 1 1 23 ARG HH22 H -14.840 -3.105 7.631 1.00 . A A . 23 ARG HH22 1 1
10 6281 1 1 23 ARG N N -6.892 -2.268 5.532 1.00 . A A . 23 ARG N 1 1
10 6282 1 1 23 ARG NE N -11.741 -3.730 7.105 1.00 . A A . 23 ARG NE 1 1
10 6283 1 1 23 ARG NH1 N -12.733 -2.736 8.927 1.00 . A A . 23 ARG NH1 1 1
10 6284 1 1 23 ARG NH2 N -14.021 -3.429 7.159 1.00 . A A . 23 ARG NH2 1 1
10 6285 1 1 23 ARG O O -8.469 -1.347 2.619 1.00 . A A . 23 ARG O 1 1
10 6286 1 1 24 HIS C C -7.027 1.986 3.517 1.00 . A A . 24 HIS C 1 1
10 6287 1 1 24 HIS CA C -8.356 1.242 3.602 1.00 . A A . 24 HIS CA 1 1
10 6288 1 1 24 HIS CB C -9.424 2.149 4.213 1.00 . A A . 24 HIS CB 1 1
10 6289 1 1 24 HIS CD2 C -11.167 2.749 2.389 1.00 . A A . 24 HIS CD2 1 1
10 6290 1 1 24 HIS CE1 C -10.553 4.822 2.028 1.00 . A A . 24 HIS CE1 1 1
10 6291 1 1 24 HIS CG C -10.123 3.012 3.209 1.00 . A A . 24 HIS CG 1 1
10 6292 1 1 24 HIS H H -8.071 0.088 5.354 1.00 . A A . 24 HIS H 1 1
10 6293 1 1 24 HIS HA H -8.661 0.962 2.605 1.00 . A A . 24 HIS HA 1 1
10 6294 1 1 24 HIS HB2 H -10.169 1.538 4.701 1.00 . A A . 24 HIS HB2 1 1
10 6295 1 1 24 HIS HB3 H -8.961 2.797 4.944 1.00 . A A . 24 HIS HB3 1 1
10 6296 1 1 24 HIS HD1 H -9.032 4.805 3.397 1.00 . A A . 24 HIS HD1 1 1
10 6297 1 1 24 HIS HD2 H -11.706 1.815 2.317 1.00 . A A . 24 HIS HD2 1 1
10 6298 1 1 24 HIS HE1 H -10.504 5.825 1.631 1.00 . A A . 24 HIS HE1 1 1
10 6299 1 1 24 HIS N N -8.218 0.021 4.388 1.00 . A A . 24 HIS N 1 1
10 6300 1 1 24 HIS ND1 N -9.760 4.319 2.958 1.00 . A A . 24 HIS ND1 1 1
10 6301 1 1 24 HIS NE2 N -11.415 3.890 1.666 1.00 . A A . 24 HIS NE2 1 1
10 6302 1 1 24 HIS O O -6.252 2.003 4.473 1.00 . A A . 24 HIS O 1 1
10 6303 1 1 25 ASN C C -5.404 4.480 3.168 1.00 . A A . 25 ASN C 1 1
10 6304 1 1 25 ASN CA C -5.534 3.345 2.157 1.00 . A A . 25 ASN CA 1 1
10 6305 1 1 25 ASN CB C -5.487 3.905 0.734 1.00 . A A . 25 ASN CB 1 1
10 6306 1 1 25 ASN CG C -6.771 4.615 0.350 1.00 . A A . 25 ASN CG 1 1
10 6307 1 1 25 ASN H H -7.427 2.550 1.641 1.00 . A A . 25 ASN H 1 1
10 6308 1 1 25 ASN HA H -4.708 2.662 2.293 1.00 . A A . 25 ASN HA 1 1
10 6309 1 1 25 ASN HB2 H -4.672 4.611 0.659 1.00 . A A . 25 ASN HB2 1 1
10 6310 1 1 25 ASN HB3 H -5.322 3.096 0.039 1.00 . A A . 25 ASN HB3 1 1
10 6311 1 1 25 ASN HD21 H -5.780 6.321 0.095 1.00 . A A . 25 ASN HD21 1 1
10 6312 1 1 25 ASN HD22 H -7.481 6.389 -0.200 1.00 . A A . 25 ASN HD22 1 1
10 6313 1 1 25 ASN N N -6.770 2.600 2.367 1.00 . A A . 25 ASN N 1 1
10 6314 1 1 25 ASN ND2 N -6.667 5.905 0.051 1.00 . A A . 25 ASN ND2 1 1
10 6315 1 1 25 ASN O O -4.344 4.681 3.759 1.00 . A A . 25 ASN O 1 1
10 6316 1 1 25 ASN OD1 O -7.843 4.011 0.322 1.00 . A A . 25 ASN OD1 1 1
10 6317 1 1 26 SER C C -5.674 6.011 5.539 1.00 . A A . 26 SER C 1 1
10 6318 1 1 26 SER CA C -6.500 6.337 4.298 1.00 . A A . 26 SER CA 1 1
10 6319 1 1 26 SER CB C -7.935 6.681 4.702 1.00 . A A . 26 SER CB 1 1
10 6320 1 1 26 SER H H -7.308 5.010 2.860 1.00 . A A . 26 SER H 1 1
10 6321 1 1 26 SER HA H -6.061 7.189 3.801 1.00 . A A . 26 SER HA 1 1
10 6322 1 1 26 SER HB2 H -7.923 7.515 5.387 1.00 . A A . 26 SER HB2 1 1
10 6323 1 1 26 SER HB3 H -8.500 6.946 3.820 1.00 . A A . 26 SER HB3 1 1
10 6324 1 1 26 SER HG H -8.609 5.736 6.280 1.00 . A A . 26 SER HG 1 1
10 6325 1 1 26 SER N N -6.492 5.219 3.361 1.00 . A A . 26 SER N 1 1
10 6326 1 1 26 SER O O -4.868 6.824 5.992 1.00 . A A . 26 SER O 1 1
10 6327 1 1 26 SER OG O -8.565 5.580 5.334 1.00 . A A . 26 SER OG 1 1
10 6328 1 1 27 TYR C C -3.699 4.091 6.947 1.00 . A A . 27 TYR C 1 1
10 6329 1 1 27 TYR CA C -5.160 4.384 7.273 1.00 . A A . 27 TYR CA 1 1
10 6330 1 1 27 TYR CB C -5.820 3.141 7.872 1.00 . A A . 27 TYR CB 1 1
10 6331 1 1 27 TYR CD1 C -7.684 4.280 9.138 1.00 . A A . 27 TYR CD1 1 1
10 6332 1 1 27 TYR CD2 C -8.262 2.566 7.586 1.00 . A A . 27 TYR CD2 1 1
10 6333 1 1 27 TYR CE1 C -9.018 4.458 9.447 1.00 . A A . 27 TYR CE1 1 1
10 6334 1 1 27 TYR CE2 C -9.599 2.738 7.887 1.00 . A A . 27 TYR CE2 1 1
10 6335 1 1 27 TYR CG C -7.282 3.333 8.205 1.00 . A A . 27 TYR CG 1 1
10 6336 1 1 27 TYR CZ C -9.972 3.685 8.819 1.00 . A A . 27 TYR CZ 1 1
10 6337 1 1 27 TYR H H -6.538 4.214 5.677 1.00 . A A . 27 TYR H 1 1
10 6338 1 1 27 TYR HA H -5.202 5.185 7.997 1.00 . A A . 27 TYR HA 1 1
10 6339 1 1 27 TYR HB2 H -5.745 2.327 7.167 1.00 . A A . 27 TYR HB2 1 1
10 6340 1 1 27 TYR HB3 H -5.304 2.870 8.782 1.00 . A A . 27 TYR HB3 1 1
10 6341 1 1 27 TYR HD1 H -6.934 4.884 9.628 1.00 . A A . 27 TYR HD1 1 1
10 6342 1 1 27 TYR HD2 H -7.967 1.825 6.857 1.00 . A A . 27 TYR HD2 1 1
10 6343 1 1 27 TYR HE1 H -9.311 5.200 10.176 1.00 . A A . 27 TYR HE1 1 1
10 6344 1 1 27 TYR HE2 H -10.347 2.133 7.396 1.00 . A A . 27 TYR HE2 1 1
10 6345 1 1 27 TYR HH H -11.445 4.758 9.432 1.00 . A A . 27 TYR HH 1 1
10 6346 1 1 27 TYR N N -5.882 4.818 6.083 1.00 . A A . 27 TYR N 1 1
10 6347 1 1 27 TYR O O -2.789 4.628 7.581 1.00 . A A . 27 TYR O 1 1
10 6348 1 1 27 TYR OH O -11.303 3.860 9.122 1.00 . A A . 27 TYR OH 1 1
10 6349 1 1 28 LEU C C -1.225 4.097 5.492 1.00 . A A . 28 LEU C 1 1
10 6350 1 1 28 LEU CA C -2.131 2.871 5.541 1.00 . A A . 28 LEU CA 1 1
10 6351 1 1 28 LEU CB C -2.162 2.191 4.171 1.00 . A A . 28 LEU CB 1 1
10 6352 1 1 28 LEU CD1 C 0.156 1.236 4.157 1.00 . A A . 28 LEU CD1 1 1
10 6353 1 1 28 LEU CD2 C -1.042 1.635 1.998 1.00 . A A . 28 LEU CD2 1 1
10 6354 1 1 28 LEU CG C -0.831 2.130 3.421 1.00 . A A . 28 LEU CG 1 1
10 6355 1 1 28 LEU H H -4.246 2.841 5.486 1.00 . A A . 28 LEU H 1 1
10 6356 1 1 28 LEU HA H -1.738 2.177 6.269 1.00 . A A . 28 LEU HA 1 1
10 6357 1 1 28 LEU HB2 H -2.508 1.178 4.312 1.00 . A A . 28 LEU HB2 1 1
10 6358 1 1 28 LEU HB3 H -2.867 2.727 3.552 1.00 . A A . 28 LEU HB3 1 1
10 6359 1 1 28 LEU HD11 H -0.281 0.260 4.301 1.00 . A A . 28 LEU HD11 1 1
10 6360 1 1 28 LEU HD12 H 0.389 1.672 5.117 1.00 . A A . 28 LEU HD12 1 1
10 6361 1 1 28 LEU HD13 H 1.061 1.144 3.575 1.00 . A A . 28 LEU HD13 1 1
10 6362 1 1 28 LEU HD21 H -0.143 1.798 1.423 1.00 . A A . 28 LEU HD21 1 1
10 6363 1 1 28 LEU HD22 H -1.861 2.176 1.547 1.00 . A A . 28 LEU HD22 1 1
10 6364 1 1 28 LEU HD23 H -1.273 0.580 2.014 1.00 . A A . 28 LEU HD23 1 1
10 6365 1 1 28 LEU HG H -0.407 3.124 3.372 1.00 . A A . 28 LEU HG 1 1
10 6366 1 1 28 LEU N N -3.481 3.236 5.954 1.00 . A A . 28 LEU N 1 1
10 6367 1 1 28 LEU O O -0.019 4.000 5.719 1.00 . A A . 28 LEU O 1 1
10 6368 1 1 29 SER C C -0.489 6.873 6.479 1.00 . A A . 29 SER C 1 1
10 6369 1 1 29 SER CA C -1.062 6.497 5.116 1.00 . A A . 29 SER CA 1 1
10 6370 1 1 29 SER CB C -1.955 7.625 4.596 1.00 . A A . 29 SER CB 1 1
10 6371 1 1 29 SER H H -2.781 5.263 5.025 1.00 . A A . 29 SER H 1 1
10 6372 1 1 29 SER HA H -0.246 6.347 4.425 1.00 . A A . 29 SER HA 1 1
10 6373 1 1 29 SER HB2 H -2.349 7.352 3.629 1.00 . A A . 29 SER HB2 1 1
10 6374 1 1 29 SER HB3 H -2.771 7.782 5.286 1.00 . A A . 29 SER HB3 1 1
10 6375 1 1 29 SER HG H -0.691 8.970 5.253 1.00 . A A . 29 SER HG 1 1
10 6376 1 1 29 SER N N -1.816 5.251 5.196 1.00 . A A . 29 SER N 1 1
10 6377 1 1 29 SER O O 0.710 7.113 6.616 1.00 . A A . 29 SER O 1 1
10 6378 1 1 29 SER OG O -1.227 8.833 4.467 1.00 . A A . 29 SER OG 1 1
10 6379 1 1 30 ARG C C 0.177 6.348 9.317 1.00 . A A . 30 ARG C 1 1
10 6380 1 1 30 ARG CA C -0.938 7.272 8.837 1.00 . A A . 30 ARG CA 1 1
10 6381 1 1 30 ARG CB C -2.127 7.195 9.797 1.00 . A A . 30 ARG CB 1 1
10 6382 1 1 30 ARG CD C -3.716 5.646 10.977 1.00 . A A . 30 ARG CD 1 1
10 6383 1 1 30 ARG CG C -2.306 5.829 10.438 1.00 . A A . 30 ARG CG 1 1
10 6384 1 1 30 ARG CZ C -3.754 3.371 11.909 1.00 . A A . 30 ARG CZ 1 1
10 6385 1 1 30 ARG H H -2.300 6.722 7.314 1.00 . A A . 30 ARG H 1 1
10 6386 1 1 30 ARG HA H -0.567 8.286 8.819 1.00 . A A . 30 ARG HA 1 1
10 6387 1 1 30 ARG HB2 H -1.987 7.922 10.585 1.00 . A A . 30 ARG HB2 1 1
10 6388 1 1 30 ARG HB3 H -3.029 7.435 9.254 1.00 . A A . 30 ARG HB3 1 1
10 6389 1 1 30 ARG HD2 H -3.751 6.022 11.989 1.00 . A A . 30 ARG HD2 1 1
10 6390 1 1 30 ARG HD3 H -4.399 6.210 10.360 1.00 . A A . 30 ARG HD3 1 1
10 6391 1 1 30 ARG HE H -4.702 3.939 10.248 1.00 . A A . 30 ARG HE 1 1
10 6392 1 1 30 ARG HG2 H -2.114 5.066 9.697 1.00 . A A . 30 ARG HG2 1 1
10 6393 1 1 30 ARG HG3 H -1.602 5.728 11.251 1.00 . A A . 30 ARG HG3 1 1
10 6394 1 1 30 ARG HH11 H -2.660 4.703 12.963 1.00 . A A . 30 ARG HH11 1 1
10 6395 1 1 30 ARG HH12 H -2.696 3.096 13.609 1.00 . A A . 30 ARG HH12 1 1
10 6396 1 1 30 ARG HH21 H -4.757 1.819 11.089 1.00 . A A . 30 ARG HH21 1 1
10 6397 1 1 30 ARG HH22 H -3.888 1.456 12.542 1.00 . A A . 30 ARG HH22 1 1
10 6398 1 1 30 ARG N N -1.357 6.923 7.485 1.00 . A A . 30 ARG N 1 1
10 6399 1 1 30 ARG NE N -4.124 4.244 10.978 1.00 . A A . 30 ARG NE 1 1
10 6400 1 1 30 ARG NH1 N -2.972 3.755 12.908 1.00 . A A . 30 ARG NH1 1 1
10 6401 1 1 30 ARG NH2 N -4.167 2.112 11.841 1.00 . A A . 30 ARG NH2 1 1
10 6402 1 1 30 ARG O O 0.888 6.659 10.273 1.00 . A A . 30 ARG O 1 1
10 6403 1 1 31 HIS C C 2.621 4.466 8.189 1.00 . A A . 31 HIS C 1 1
10 6404 1 1 31 HIS CA C 1.352 4.238 9.006 1.00 . A A . 31 HIS CA 1 1
10 6405 1 1 31 HIS CB C 0.838 2.815 8.787 1.00 . A A . 31 HIS CB 1 1
10 6406 1 1 31 HIS CD2 C 2.403 1.192 7.505 1.00 . A A . 31 HIS CD2 1 1
10 6407 1 1 31 HIS CE1 C 3.556 0.442 9.213 1.00 . A A . 31 HIS CE1 1 1
10 6408 1 1 31 HIS CG C 1.930 1.804 8.615 1.00 . A A . 31 HIS CG 1 1
10 6409 1 1 31 HIS H H -0.274 5.016 7.896 1.00 . A A . 31 HIS H 1 1
10 6410 1 1 31 HIS HA H 1.583 4.371 10.052 1.00 . A A . 31 HIS HA 1 1
10 6411 1 1 31 HIS HB2 H 0.244 2.519 9.638 1.00 . A A . 31 HIS HB2 1 1
10 6412 1 1 31 HIS HB3 H 0.223 2.794 7.899 1.00 . A A . 31 HIS HB3 1 1
10 6413 1 1 31 HIS HD1 H 2.568 1.564 10.609 1.00 . A A . 31 HIS HD1 1 1
10 6414 1 1 31 HIS HD2 H 2.053 1.337 6.493 1.00 . A A . 31 HIS HD2 1 1
10 6415 1 1 31 HIS HE1 H 4.272 -0.103 9.809 1.00 . A A . 31 HIS HE1 1 1
10 6416 1 1 31 HIS N N 0.323 5.208 8.648 1.00 . A A . 31 HIS N 1 1
10 6417 1 1 31 HIS ND1 N 2.672 1.312 9.668 1.00 . A A . 31 HIS ND1 1 1
10 6418 1 1 31 HIS NE2 N 3.413 0.350 7.903 1.00 . A A . 31 HIS NE2 1 1
10 6419 1 1 31 HIS O O 3.650 4.872 8.727 1.00 . A A . 31 HIS O 1 1
10 6420 1 1 32 GLN C C 4.510 5.586 6.412 1.00 . A A . 32 GLN C 1 1
10 6421 1 1 32 GLN CA C 3.680 4.374 6.001 1.00 . A A . 32 GLN CA 1 1
10 6422 1 1 32 GLN CB C 3.208 4.530 4.554 1.00 . A A . 32 GLN CB 1 1
10 6423 1 1 32 GLN CD C 3.066 3.373 2.313 1.00 . A A . 32 GLN CD 1 1
10 6424 1 1 32 GLN CG C 3.050 3.209 3.820 1.00 . A A . 32 GLN CG 1 1
10 6425 1 1 32 GLN H H 1.690 3.878 6.521 1.00 . A A . 32 GLN H 1 1
10 6426 1 1 32 GLN HA H 4.296 3.490 6.075 1.00 . A A . 32 GLN HA 1 1
10 6427 1 1 32 GLN HB2 H 2.254 5.036 4.552 1.00 . A A . 32 GLN HB2 1 1
10 6428 1 1 32 GLN HB3 H 3.927 5.132 4.017 1.00 . A A . 32 GLN HB3 1 1
10 6429 1 1 32 GLN HE21 H 2.146 1.626 2.087 1.00 . A A . 32 GLN HE21 1 1
10 6430 1 1 32 GLN HE22 H 2.519 2.471 0.628 1.00 . A A . 32 GLN HE22 1 1
10 6431 1 1 32 GLN HG2 H 3.861 2.554 4.103 1.00 . A A . 32 GLN HG2 1 1
10 6432 1 1 32 GLN HG3 H 2.110 2.762 4.108 1.00 . A A . 32 GLN HG3 1 1
10 6433 1 1 32 GLN N N 2.538 4.199 6.890 1.00 . A A . 32 GLN N 1 1
10 6434 1 1 32 GLN NE2 N 2.523 2.391 1.604 1.00 . A A . 32 GLN NE2 1 1
10 6435 1 1 32 GLN O O 5.735 5.581 6.292 1.00 . A A . 32 GLN O 1 1
10 6436 1 1 32 GLN OE1 O 3.562 4.373 1.791 1.00 . A A . 32 GLN OE1 1 1
10 6437 1 1 33 ARG C C 5.726 7.518 8.184 1.00 . A A . 33 ARG C 1 1
10 6438 1 1 33 ARG CA C 4.509 7.843 7.322 1.00 . A A . 33 ARG CA 1 1
10 6439 1 1 33 ARG CB C 3.544 8.738 8.102 1.00 . A A . 33 ARG CB 1 1
10 6440 1 1 33 ARG CD C 2.193 9.098 10.190 1.00 . A A . 33 ARG CD 1 1
10 6441 1 1 33 ARG CG C 3.219 8.219 9.493 1.00 . A A . 33 ARG CG 1 1
10 6442 1 1 33 ARG CZ C 3.228 9.558 12.372 1.00 . A A . 33 ARG CZ 1 1
10 6443 1 1 33 ARG H H 2.858 6.566 6.967 1.00 . A A . 33 ARG H 1 1
10 6444 1 1 33 ARG HA H 4.838 8.367 6.438 1.00 . A A . 33 ARG HA 1 1
10 6445 1 1 33 ARG HB2 H 3.983 9.720 8.201 1.00 . A A . 33 ARG HB2 1 1
10 6446 1 1 33 ARG HB3 H 2.621 8.820 7.547 1.00 . A A . 33 ARG HB3 1 1
10 6447 1 1 33 ARG HD2 H 2.367 10.126 9.907 1.00 . A A . 33 ARG HD2 1 1
10 6448 1 1 33 ARG HD3 H 1.206 8.799 9.870 1.00 . A A . 33 ARG HD3 1 1
10 6449 1 1 33 ARG HE H 1.585 8.461 12.098 1.00 . A A . 33 ARG HE 1 1
10 6450 1 1 33 ARG HG2 H 2.822 7.218 9.410 1.00 . A A . 33 ARG HG2 1 1
10 6451 1 1 33 ARG HG3 H 4.125 8.202 10.080 1.00 . A A . 33 ARG HG3 1 1
10 6452 1 1 33 ARG HH11 H 4.172 10.390 10.792 1.00 . A A . 33 ARG HH11 1 1
10 6453 1 1 33 ARG HH12 H 4.891 10.706 12.336 1.00 . A A . 33 ARG HH12 1 1
10 6454 1 1 33 ARG HH21 H 2.522 8.870 14.137 1.00 . A A . 33 ARG HH21 1 1
10 6455 1 1 33 ARG HH22 H 3.952 9.840 14.238 1.00 . A A . 33 ARG HH22 1 1
10 6456 1 1 33 ARG N N 3.834 6.623 6.896 1.00 . A A . 33 ARG N 1 1
10 6457 1 1 33 ARG NE N 2.275 8.987 11.644 1.00 . A A . 33 ARG NE 1 1
10 6458 1 1 33 ARG NH1 N 4.175 10.276 11.785 1.00 . A A . 33 ARG NH1 1 1
10 6459 1 1 33 ARG NH2 N 3.234 9.411 13.691 1.00 . A A . 33 ARG NH2 1 1
10 6460 1 1 33 ARG O O 6.815 8.047 7.961 1.00 . A A . 33 ARG O 1 1
10 6461 1 1 34 ILE C C 7.914 6.042 9.292 1.00 . A A . 34 ILE C 1 1
10 6462 1 1 34 ILE CA C 6.614 6.250 10.061 1.00 . A A . 34 ILE CA 1 1
10 6463 1 1 34 ILE CB C 6.270 4.958 10.824 1.00 . A A . 34 ILE CB 1 1
10 6464 1 1 34 ILE CD1 C 6.282 2.422 10.603 1.00 . A A . 34 ILE CD1 1 1
10 6465 1 1 34 ILE CG1 C 6.335 3.752 9.884 1.00 . A A . 34 ILE CG1 1 1
10 6466 1 1 34 ILE CG2 C 4.891 5.068 11.458 1.00 . A A . 34 ILE CG2 1 1
10 6467 1 1 34 ILE H H 4.641 6.258 9.295 1.00 . A A . 34 ILE H 1 1
10 6468 1 1 34 ILE HA H 6.757 7.043 10.781 1.00 . A A . 34 ILE HA 1 1
10 6469 1 1 34 ILE HB H 6.994 4.829 11.614 1.00 . A A . 34 ILE HB 1 1
10 6470 1 1 34 ILE HD11 H 7.132 1.822 10.312 1.00 . A A . 34 ILE HD11 1 1
10 6471 1 1 34 ILE HD12 H 6.309 2.588 11.670 1.00 . A A . 34 ILE HD12 1 1
10 6472 1 1 34 ILE HD13 H 5.371 1.906 10.341 1.00 . A A . 34 ILE HD13 1 1
10 6473 1 1 34 ILE HG12 H 5.502 3.791 9.200 1.00 . A A . 34 ILE HG12 1 1
10 6474 1 1 34 ILE HG13 H 7.258 3.791 9.324 1.00 . A A . 34 ILE HG13 1 1
10 6475 1 1 34 ILE HG21 H 4.987 5.042 12.534 1.00 . A A . 34 ILE HG21 1 1
10 6476 1 1 34 ILE HG22 H 4.433 6.000 11.162 1.00 . A A . 34 ILE HG22 1 1
10 6477 1 1 34 ILE HG23 H 4.277 4.243 11.131 1.00 . A A . 34 ILE HG23 1 1
10 6478 1 1 34 ILE N N 5.532 6.646 9.167 1.00 . A A . 34 ILE N 1 1
10 6479 1 1 34 ILE O O 9.004 6.247 9.827 1.00 . A A . 34 ILE O 1 1
10 6480 1 1 35 HIS C C 9.513 6.719 6.652 1.00 . A A . 35 HIS C 1 1
10 6481 1 1 35 HIS CA C 8.957 5.402 7.187 1.00 . A A . 35 HIS CA 1 1
10 6482 1 1 35 HIS CB C 8.594 4.478 6.024 1.00 . A A . 35 HIS CB 1 1
10 6483 1 1 35 HIS CD2 C 6.785 2.620 6.055 1.00 . A A . 35 HIS CD2 1 1
10 6484 1 1 35 HIS CE1 C 7.681 1.326 7.581 1.00 . A A . 35 HIS CE1 1 1
10 6485 1 1 35 HIS CG C 7.940 3.202 6.455 1.00 . A A . 35 HIS CG 1 1
10 6486 1 1 35 HIS H H 6.896 5.490 7.662 1.00 . A A . 35 HIS H 1 1
10 6487 1 1 35 HIS HA H 9.715 4.926 7.791 1.00 . A A . 35 HIS HA 1 1
10 6488 1 1 35 HIS HB2 H 7.913 4.993 5.363 1.00 . A A . 35 HIS HB2 1 1
10 6489 1 1 35 HIS HB3 H 9.493 4.224 5.480 1.00 . A A . 35 HIS HB3 1 1
10 6490 1 1 35 HIS HD1 H 9.315 2.515 7.896 1.00 . A A . 35 HIS HD1 1 1
10 6491 1 1 35 HIS HD2 H 6.099 3.000 5.311 1.00 . A A . 35 HIS HD2 1 1
10 6492 1 1 35 HIS HE1 H 7.846 0.508 8.267 1.00 . A A . 35 HIS HE1 1 1
10 6493 1 1 35 HIS N N 7.792 5.636 8.032 1.00 . A A . 35 HIS N 1 1
10 6494 1 1 35 HIS ND1 N 8.476 2.367 7.413 1.00 . A A . 35 HIS ND1 1 1
10 6495 1 1 35 HIS NE2 N 6.647 1.455 6.769 1.00 . A A . 35 HIS NE2 1 1
10 6496 1 1 35 HIS O O 10.637 7.107 6.972 1.00 . A A . 35 HIS O 1 1
10 6497 1 1 36 THR C C 9.841 9.544 6.284 1.00 . A A . 36 THR C 1 1
10 6498 1 1 36 THR CA C 9.131 8.674 5.254 1.00 . A A . 36 THR CA 1 1
10 6499 1 1 36 THR CB C 7.927 9.449 4.686 1.00 . A A . 36 THR CB 1 1
10 6500 1 1 36 THR CG2 C 7.098 8.564 3.767 1.00 . A A . 36 THR CG2 1 1
10 6501 1 1 36 THR H H 7.833 7.041 5.618 1.00 . A A . 36 THR H 1 1
10 6502 1 1 36 THR HA H 9.812 8.464 4.442 1.00 . A A . 36 THR HA 1 1
10 6503 1 1 36 THR HB H 8.296 10.290 4.116 1.00 . A A . 36 THR HB 1 1
10 6504 1 1 36 THR HG1 H 6.839 9.198 6.312 1.00 . A A . 36 THR HG1 1 1
10 6505 1 1 36 THR HG21 H 7.060 9.005 2.782 1.00 . A A . 36 THR HG21 1 1
10 6506 1 1 36 THR HG22 H 6.096 8.476 4.160 1.00 . A A . 36 THR HG22 1 1
10 6507 1 1 36 THR HG23 H 7.549 7.585 3.706 1.00 . A A . 36 THR HG23 1 1
10 6508 1 1 36 THR N N 8.718 7.402 5.835 1.00 . A A . 36 THR N 1 1
10 6509 1 1 36 THR O O 10.883 10.134 6.000 1.00 . A A . 36 THR O 1 1
10 6510 1 1 36 THR OG1 O 7.108 9.934 5.756 1.00 . A A . 36 THR OG1 1 1
10 6511 1 1 37 GLY C C 11.236 9.919 8.943 1.00 . A A . 37 GLY C 1 1
10 6512 1 1 37 GLY CA C 9.865 10.421 8.537 1.00 . A A . 37 GLY CA 1 1
10 6513 1 1 37 GLY H H 8.440 9.128 7.652 1.00 . A A . 37 GLY H 1 1
10 6514 1 1 37 GLY HA2 H 9.953 11.441 8.194 1.00 . A A . 37 GLY HA2 1 1
10 6515 1 1 37 GLY HA3 H 9.215 10.397 9.400 1.00 . A A . 37 GLY HA3 1 1
10 6516 1 1 37 GLY N N 9.271 9.620 7.482 1.00 . A A . 37 GLY N 1 1
10 6517 1 1 37 GLY O O 12.182 10.699 9.049 1.00 . A A . 37 GLY O 1 1
10 6518 1 1 38 GLU C C 13.684 8.251 8.515 1.00 . A A . 38 GLU C 1 1
10 6519 1 1 38 GLU CA C 12.610 8.011 9.572 1.00 . A A . 38 GLU CA 1 1
10 6520 1 1 38 GLU CB C 12.434 6.510 9.806 1.00 . A A . 38 GLU CB 1 1
10 6521 1 1 38 GLU CD C 13.173 4.672 11.373 1.00 . A A . 38 GLU CD 1 1
10 6522 1 1 38 GLU CG C 13.597 5.868 10.543 1.00 . A A . 38 GLU CG 1 1
10 6523 1 1 38 GLU H H 10.553 8.044 9.072 1.00 . A A . 38 GLU H 1 1
10 6524 1 1 38 GLU HA H 12.921 8.476 10.496 1.00 . A A . 38 GLU HA 1 1
10 6525 1 1 38 GLU HB2 H 11.536 6.350 10.384 1.00 . A A . 38 GLU HB2 1 1
10 6526 1 1 38 GLU HB3 H 12.327 6.019 8.849 1.00 . A A . 38 GLU HB3 1 1
10 6527 1 1 38 GLU HG2 H 14.330 5.542 9.819 1.00 . A A . 38 GLU HG2 1 1
10 6528 1 1 38 GLU HG3 H 14.042 6.603 11.197 1.00 . A A . 38 GLU HG3 1 1
10 6529 1 1 38 GLU N N 11.344 8.614 9.173 1.00 . A A . 38 GLU N 1 1
10 6530 1 1 38 GLU O O 13.437 8.102 7.318 1.00 . A A . 38 GLU O 1 1
10 6531 1 1 38 GLU OE1 O 12.477 3.789 10.831 1.00 . A A . 38 GLU OE1 1 1
10 6532 1 1 38 GLU OE2 O 13.538 4.620 12.567 1.00 . A A . 38 GLU OE2 1 1
10 6533 1 1 39 LYS C C 16.455 7.595 7.387 1.00 . A A . 39 LYS C 1 1
10 6534 1 1 39 LYS CA C 15.991 8.882 8.061 1.00 . A A . 39 LYS CA 1 1
10 6535 1 1 39 LYS CB C 17.155 9.520 8.823 1.00 . A A . 39 LYS CB 1 1
10 6536 1 1 39 LYS CD C 18.500 9.365 10.939 1.00 . A A . 39 LYS CD 1 1
10 6537 1 1 39 LYS CE C 19.777 10.023 10.439 1.00 . A A . 39 LYS CE 1 1
10 6538 1 1 39 LYS CG C 17.804 8.590 9.833 1.00 . A A . 39 LYS CG 1 1
10 6539 1 1 39 LYS H H 15.012 8.724 9.932 1.00 . A A . 39 LYS H 1 1
10 6540 1 1 39 LYS HA H 15.648 9.569 7.303 1.00 . A A . 39 LYS HA 1 1
10 6541 1 1 39 LYS HB2 H 17.908 9.829 8.112 1.00 . A A . 39 LYS HB2 1 1
10 6542 1 1 39 LYS HB3 H 16.791 10.391 9.349 1.00 . A A . 39 LYS HB3 1 1
10 6543 1 1 39 LYS HD2 H 17.833 10.132 11.304 1.00 . A A . 39 LYS HD2 1 1
10 6544 1 1 39 LYS HD3 H 18.746 8.686 11.743 1.00 . A A . 39 LYS HD3 1 1
10 6545 1 1 39 LYS HE2 H 20.390 9.274 9.963 1.00 . A A . 39 LYS HE2 1 1
10 6546 1 1 39 LYS HE3 H 19.516 10.785 9.720 1.00 . A A . 39 LYS HE3 1 1
10 6547 1 1 39 LYS HG2 H 17.043 7.962 10.272 1.00 . A A . 39 LYS HG2 1 1
10 6548 1 1 39 LYS HG3 H 18.532 7.973 9.324 1.00 . A A . 39 LYS HG3 1 1
10 6549 1 1 39 LYS HZ1 H 20.898 9.915 12.199 1.00 . A A . 39 LYS HZ1 1 1
10 6550 1 1 39 LYS HZ2 H 19.944 11.307 12.078 1.00 . A A . 39 LYS HZ2 1 1
10 6551 1 1 39 LYS HZ3 H 21.362 11.173 11.167 1.00 . A A . 39 LYS HZ3 1 1
10 6552 1 1 39 LYS N N 14.877 8.623 8.966 1.00 . A A . 39 LYS N 1 1
10 6553 1 1 39 LYS NZ N 20.550 10.648 11.549 1.00 . A A . 39 LYS NZ 1 1
10 6554 1 1 39 LYS O O 16.459 6.519 7.985 1.00 . A A . 39 LYS O 1 1
10 6555 1 1 40 PRO C C 18.685 6.050 5.814 1.00 . A A . 40 PRO C 1 1
10 6556 1 1 40 PRO CA C 17.333 6.562 5.329 1.00 . A A . 40 PRO CA 1 1
10 6557 1 1 40 PRO CB C 17.451 7.126 3.912 1.00 . A A . 40 PRO CB 1 1
10 6558 1 1 40 PRO CD C 16.879 8.958 5.337 1.00 . A A . 40 PRO CD 1 1
10 6559 1 1 40 PRO CG C 17.654 8.590 4.102 1.00 . A A . 40 PRO CG 1 1
10 6560 1 1 40 PRO HA H 16.619 5.751 5.337 1.00 . A A . 40 PRO HA 1 1
10 6561 1 1 40 PRO HB2 H 18.294 6.672 3.410 1.00 . A A . 40 PRO HB2 1 1
10 6562 1 1 40 PRO HB3 H 16.545 6.922 3.362 1.00 . A A . 40 PRO HB3 1 1
10 6563 1 1 40 PRO HD2 H 17.386 9.741 5.881 1.00 . A A . 40 PRO HD2 1 1
10 6564 1 1 40 PRO HD3 H 15.877 9.266 5.075 1.00 . A A . 40 PRO HD3 1 1
10 6565 1 1 40 PRO HG2 H 18.704 8.800 4.242 1.00 . A A . 40 PRO HG2 1 1
10 6566 1 1 40 PRO HG3 H 17.274 9.127 3.246 1.00 . A A . 40 PRO HG3 1 1
10 6567 1 1 40 PRO N N 16.857 7.707 6.112 1.00 . A A . 40 PRO N 1 1
10 6568 1 1 40 PRO O O 19.443 6.780 6.452 1.00 . A A . 40 PRO O 1 1
10 6569 1 1 41 SER C C 21.275 4.271 4.796 1.00 . A A . 41 SER C 1 1
10 6570 1 1 41 SER CA C 20.241 4.181 5.914 1.00 . A A . 41 SER CA 1 1
10 6571 1 1 41 SER CB C 20.021 2.718 6.304 1.00 . A A . 41 SER CB 1 1
10 6572 1 1 41 SER H H 18.335 4.260 4.996 1.00 . A A . 41 SER H 1 1
10 6573 1 1 41 SER HA H 20.609 4.722 6.773 1.00 . A A . 41 SER HA 1 1
10 6574 1 1 41 SER HB2 H 19.395 2.241 5.566 1.00 . A A . 41 SER HB2 1 1
10 6575 1 1 41 SER HB3 H 20.975 2.213 6.348 1.00 . A A . 41 SER HB3 1 1
10 6576 1 1 41 SER HG H 18.979 1.754 7.655 1.00 . A A . 41 SER HG 1 1
10 6577 1 1 41 SER N N 18.981 4.791 5.507 1.00 . A A . 41 SER N 1 1
10 6578 1 1 41 SER O O 22.446 4.556 5.040 1.00 . A A . 41 SER O 1 1
10 6579 1 1 41 SER OG O 19.392 2.617 7.570 1.00 . A A . 41 SER OG 1 1
10 6580 1 1 42 GLY C C 20.993 4.020 1.105 1.00 . A A . 42 GLY C 1 1
10 6581 1 1 42 GLY CA C 21.729 4.082 2.429 1.00 . A A . 42 GLY CA 1 1
10 6582 1 1 42 GLY H H 19.886 3.802 3.432 1.00 . A A . 42 GLY H 1 1
10 6583 1 1 42 GLY HA2 H 22.291 5.003 2.473 1.00 . A A . 42 GLY HA2 1 1
10 6584 1 1 42 GLY HA3 H 22.416 3.250 2.484 1.00 . A A . 42 GLY HA3 1 1
10 6585 1 1 42 GLY N N 20.831 4.025 3.567 1.00 . A A . 42 GLY N 1 1
10 6586 1 1 42 GLY O O 20.860 2.959 0.494 1.00 . A A . 42 GLY O 1 1
10 6587 1 1 43 PRO C C 20.659 5.065 -1.832 1.00 . A A . 43 PRO C 1 1
10 6588 1 1 43 PRO CA C 19.760 5.276 -0.619 1.00 . A A . 43 PRO CA 1 1
10 6589 1 1 43 PRO CB C 19.213 6.706 -0.600 1.00 . A A . 43 PRO CB 1 1
10 6590 1 1 43 PRO CD C 20.617 6.480 1.321 1.00 . A A . 43 PRO CD 1 1
10 6591 1 1 43 PRO CG C 20.151 7.458 0.279 1.00 . A A . 43 PRO CG 1 1
10 6592 1 1 43 PRO HA H 18.938 4.575 -0.655 1.00 . A A . 43 PRO HA 1 1
10 6593 1 1 43 PRO HB2 H 19.206 7.104 -1.605 1.00 . A A . 43 PRO HB2 1 1
10 6594 1 1 43 PRO HB3 H 18.211 6.707 -0.200 1.00 . A A . 43 PRO HB3 1 1
10 6595 1 1 43 PRO HD2 H 21.643 6.679 1.594 1.00 . A A . 43 PRO HD2 1 1
10 6596 1 1 43 PRO HD3 H 19.978 6.522 2.191 1.00 . A A . 43 PRO HD3 1 1
10 6597 1 1 43 PRO HG2 H 20.989 7.817 -0.300 1.00 . A A . 43 PRO HG2 1 1
10 6598 1 1 43 PRO HG3 H 19.634 8.284 0.745 1.00 . A A . 43 PRO HG3 1 1
10 6599 1 1 43 PRO N N 20.496 5.178 0.644 1.00 . A A . 43 PRO N 1 1
10 6600 1 1 43 PRO O O 21.193 6.021 -2.394 1.00 . A A . 43 PRO O 1 1
10 6601 1 1 44 SER C C 20.805 3.044 -4.567 1.00 . A A . 44 SER C 1 1
10 6602 1 1 44 SER CA C 21.659 3.472 -3.377 1.00 . A A . 44 SER CA 1 1
10 6603 1 1 44 SER CB C 22.638 2.356 -3.009 1.00 . A A . 44 SER CB 1 1
10 6604 1 1 44 SER H H 20.368 3.089 -1.743 1.00 . A A . 44 SER H 1 1
10 6605 1 1 44 SER HA H 22.218 4.355 -3.649 1.00 . A A . 44 SER HA 1 1
10 6606 1 1 44 SER HB2 H 22.106 1.566 -2.501 1.00 . A A . 44 SER HB2 1 1
10 6607 1 1 44 SER HB3 H 23.088 1.964 -3.911 1.00 . A A . 44 SER HB3 1 1
10 6608 1 1 44 SER HG H 24.126 3.559 -2.591 1.00 . A A . 44 SER HG 1 1
10 6609 1 1 44 SER N N 20.821 3.808 -2.232 1.00 . A A . 44 SER N 1 1
10 6610 1 1 44 SER O O 21.059 3.444 -5.703 1.00 . A A . 44 SER O 1 1
10 6611 1 1 44 SER OG O 23.664 2.837 -2.158 1.00 . A A . 44 SER OG 1 1
10 6612 1 1 45 SER C C 18.236 2.902 -6.075 1.00 . A A . 45 SER C 1 1
10 6613 1 1 45 SER CA C 18.903 1.740 -5.345 1.00 . A A . 45 SER CA 1 1
10 6614 1 1 45 SER CB C 17.837 0.817 -4.751 1.00 . A A . 45 SER CB 1 1
10 6615 1 1 45 SER H H 19.641 1.943 -3.371 1.00 . A A . 45 SER H 1 1
10 6616 1 1 45 SER HA H 19.498 1.180 -6.051 1.00 . A A . 45 SER HA 1 1
10 6617 1 1 45 SER HB2 H 17.357 0.267 -5.545 1.00 . A A . 45 SER HB2 1 1
10 6618 1 1 45 SER HB3 H 18.305 0.125 -4.065 1.00 . A A . 45 SER HB3 1 1
10 6619 1 1 45 SER HG H 16.976 1.442 -3.105 1.00 . A A . 45 SER HG 1 1
10 6620 1 1 45 SER N N 19.792 2.227 -4.297 1.00 . A A . 45 SER N 1 1
10 6621 1 1 45 SER O O 18.367 4.058 -5.675 1.00 . A A . 45 SER O 1 1
10 6622 1 1 45 SER OG O 16.853 1.559 -4.050 1.00 . A A . 45 SER OG 1 1
10 6623 1 1 46 GLY C C 16.188 3.062 -9.171 1.00 . A A . 46 GLY C 1 1
10 6624 1 1 46 GLY CA C 16.842 3.612 -7.919 1.00 . A A . 46 GLY CA 1 1
10 6625 1 1 46 GLY H H 17.449 1.646 -7.421 1.00 . A A . 46 GLY H 1 1
10 6626 1 1 46 GLY HA2 H 16.084 4.069 -7.300 1.00 . A A . 46 GLY HA2 1 1
10 6627 1 1 46 GLY HA3 H 17.562 4.365 -8.204 1.00 . A A . 46 GLY HA3 1 1
10 6628 1 1 46 GLY N N 17.519 2.585 -7.149 1.00 . A A . 46 GLY N 1 1
10 6629 1 1 46 GLY O O 16.249 1.855 -9.397 1.00 . A A . 46 GLY O 1 1
10 6630 2 2 1 ZN ZN ZN 5.169 0.031 6.831 1.00 . B A . 181 ZN ZN 1 1
11 6631 1 1 1 GLY C C 2.874 -23.180 12.930 1.00 . A A . 1 GLY C 1 1
11 6632 1 1 1 GLY CA C 3.792 -24.036 13.780 1.00 . A A . 1 GLY CA 1 1
11 6633 1 1 1 GLY H1 H 5.211 -22.471 13.924 1.00 . A A . 1 GLY H1 1 1
11 6634 1 1 1 GLY HA2 H 3.900 -25.004 13.313 1.00 . A A . 1 GLY HA2 1 1
11 6635 1 1 1 GLY HA3 H 3.343 -24.166 14.754 1.00 . A A . 1 GLY HA3 1 1
11 6636 1 1 1 GLY N N 5.107 -23.446 13.945 1.00 . A A . 1 GLY N 1 1
11 6637 1 1 1 GLY O O 2.261 -23.668 11.981 1.00 . A A . 1 GLY O 1 1
11 6638 1 1 2 SER C C 2.058 -21.191 11.032 1.00 . A A . 2 SER C 1 1
11 6639 1 1 2 SER CA C 1.925 -20.974 12.536 1.00 . A A . 2 SER CA 1 1
11 6640 1 1 2 SER CB C 2.281 -19.528 12.888 1.00 . A A . 2 SER CB 1 1
11 6641 1 1 2 SER H H 3.293 -21.569 14.038 1.00 . A A . 2 SER H 1 1
11 6642 1 1 2 SER HA H 0.902 -21.164 12.826 1.00 . A A . 2 SER HA 1 1
11 6643 1 1 2 SER HB2 H 1.616 -18.858 12.364 1.00 . A A . 2 SER HB2 1 1
11 6644 1 1 2 SER HB3 H 2.173 -19.383 13.953 1.00 . A A . 2 SER HB3 1 1
11 6645 1 1 2 SER HG H 3.633 -18.900 11.617 1.00 . A A . 2 SER HG 1 1
11 6646 1 1 2 SER N N 2.778 -21.899 13.272 1.00 . A A . 2 SER N 1 1
11 6647 1 1 2 SER O O 3.127 -20.989 10.456 1.00 . A A . 2 SER O 1 1
11 6648 1 1 2 SER OG O 3.616 -19.228 12.519 1.00 . A A . 2 SER OG 1 1
11 6649 1 1 3 SER C C 0.121 -20.805 8.235 1.00 . A A . 3 SER C 1 1
11 6650 1 1 3 SER CA C 0.957 -21.852 8.964 1.00 . A A . 3 SER CA 1 1
11 6651 1 1 3 SER CB C 0.413 -23.251 8.669 1.00 . A A . 3 SER CB 1 1
11 6652 1 1 3 SER H H 0.141 -21.747 10.914 1.00 . A A . 3 SER H 1 1
11 6653 1 1 3 SER HA H 1.976 -21.790 8.612 1.00 . A A . 3 SER HA 1 1
11 6654 1 1 3 SER HB2 H -0.555 -23.364 9.134 1.00 . A A . 3 SER HB2 1 1
11 6655 1 1 3 SER HB3 H 0.316 -23.379 7.601 1.00 . A A . 3 SER HB3 1 1
11 6656 1 1 3 SER HG H 0.783 -24.860 9.723 1.00 . A A . 3 SER HG 1 1
11 6657 1 1 3 SER N N 0.963 -21.604 10.401 1.00 . A A . 3 SER N 1 1
11 6658 1 1 3 SER O O -0.620 -20.044 8.855 1.00 . A A . 3 SER O 1 1
11 6659 1 1 3 SER OG O 1.280 -24.252 9.172 1.00 . A A . 3 SER OG 1 1
11 6660 1 1 4 GLY C C -1.928 -19.646 6.607 1.00 . A A . 4 GLY C 1 1
11 6661 1 1 4 GLY CA C -0.503 -19.816 6.118 1.00 . A A . 4 GLY CA 1 1
11 6662 1 1 4 GLY H H 0.852 -21.404 6.470 1.00 . A A . 4 GLY H 1 1
11 6663 1 1 4 GLY HA2 H -0.003 -18.860 6.161 1.00 . A A . 4 GLY HA2 1 1
11 6664 1 1 4 GLY HA3 H -0.524 -20.154 5.093 1.00 . A A . 4 GLY HA3 1 1
11 6665 1 1 4 GLY N N 0.246 -20.773 6.911 1.00 . A A . 4 GLY N 1 1
11 6666 1 1 4 GLY O O -2.775 -20.510 6.382 1.00 . A A . 4 GLY O 1 1
11 6667 1 1 5 SER C C -4.465 -17.802 6.695 1.00 . A A . 5 SER C 1 1
11 6668 1 1 5 SER CA C -3.523 -18.254 7.807 1.00 . A A . 5 SER CA 1 1
11 6669 1 1 5 SER CB C -3.450 -17.182 8.897 1.00 . A A . 5 SER CB 1 1
11 6670 1 1 5 SER H H -1.474 -17.880 7.427 1.00 . A A . 5 SER H 1 1
11 6671 1 1 5 SER HA H -3.906 -19.167 8.238 1.00 . A A . 5 SER HA 1 1
11 6672 1 1 5 SER HB2 H -2.702 -17.462 9.623 1.00 . A A . 5 SER HB2 1 1
11 6673 1 1 5 SER HB3 H -3.183 -16.236 8.449 1.00 . A A . 5 SER HB3 1 1
11 6674 1 1 5 SER HG H -4.710 -17.595 10.339 1.00 . A A . 5 SER HG 1 1
11 6675 1 1 5 SER N N -2.192 -18.531 7.280 1.00 . A A . 5 SER N 1 1
11 6676 1 1 5 SER O O -4.271 -16.744 6.095 1.00 . A A . 5 SER O 1 1
11 6677 1 1 5 SER OG O -4.697 -17.040 9.556 1.00 . A A . 5 SER OG 1 1
11 6678 1 1 6 SER C C -7.642 -17.530 5.960 1.00 . A A . 6 SER C 1 1
11 6679 1 1 6 SER CA C -6.455 -18.297 5.384 1.00 . A A . 6 SER CA 1 1
11 6680 1 1 6 SER CB C -6.942 -19.580 4.708 1.00 . A A . 6 SER CB 1 1
11 6681 1 1 6 SER H H -5.585 -19.439 6.940 1.00 . A A . 6 SER H 1 1
11 6682 1 1 6 SER HA H -5.963 -17.676 4.649 1.00 . A A . 6 SER HA 1 1
11 6683 1 1 6 SER HB2 H -6.127 -20.024 4.156 1.00 . A A . 6 SER HB2 1 1
11 6684 1 1 6 SER HB3 H -7.286 -20.273 5.462 1.00 . A A . 6 SER HB3 1 1
11 6685 1 1 6 SER HG H -7.712 -18.698 3.137 1.00 . A A . 6 SER HG 1 1
11 6686 1 1 6 SER N N -5.485 -18.610 6.426 1.00 . A A . 6 SER N 1 1
11 6687 1 1 6 SER O O -8.446 -18.081 6.710 1.00 . A A . 6 SER O 1 1
11 6688 1 1 6 SER OG O -8.007 -19.312 3.813 1.00 . A A . 6 SER OG 1 1
11 6689 1 1 7 GLY C C -8.597 -13.952 5.856 1.00 . A A . 7 GLY C 1 1
11 6690 1 1 7 GLY CA C -8.835 -15.431 6.092 1.00 . A A . 7 GLY CA 1 1
11 6691 1 1 7 GLY H H -7.073 -15.867 5.001 1.00 . A A . 7 GLY H 1 1
11 6692 1 1 7 GLY HA2 H -9.745 -15.723 5.590 1.00 . A A . 7 GLY HA2 1 1
11 6693 1 1 7 GLY HA3 H -8.950 -15.600 7.152 1.00 . A A . 7 GLY HA3 1 1
11 6694 1 1 7 GLY N N -7.744 -16.254 5.602 1.00 . A A . 7 GLY N 1 1
11 6695 1 1 7 GLY O O -8.739 -13.464 4.734 1.00 . A A . 7 GLY O 1 1
11 6696 1 1 8 THR C C -6.517 -11.527 6.496 1.00 . A A . 8 THR C 1 1
11 6697 1 1 8 THR CA C -7.981 -11.804 6.820 1.00 . A A . 8 THR CA 1 1
11 6698 1 1 8 THR CB C -8.351 -11.079 8.127 1.00 . A A . 8 THR CB 1 1
11 6699 1 1 8 THR CG2 C -8.264 -9.570 7.952 1.00 . A A . 8 THR CG2 1 1
11 6700 1 1 8 THR H H -8.139 -13.683 7.783 1.00 . A A . 8 THR H 1 1
11 6701 1 1 8 THR HA H -8.597 -11.408 6.026 1.00 . A A . 8 THR HA 1 1
11 6702 1 1 8 THR HB H -7.655 -11.378 8.897 1.00 . A A . 8 THR HB 1 1
11 6703 1 1 8 THR HG1 H -10.063 -10.727 9.042 1.00 . A A . 8 THR HG1 1 1
11 6704 1 1 8 THR HG21 H -8.676 -9.083 8.823 1.00 . A A . 8 THR HG21 1 1
11 6705 1 1 8 THR HG22 H -8.825 -9.276 7.077 1.00 . A A . 8 THR HG22 1 1
11 6706 1 1 8 THR HG23 H -7.231 -9.281 7.832 1.00 . A A . 8 THR HG23 1 1
11 6707 1 1 8 THR N N -8.236 -13.236 6.916 1.00 . A A . 8 THR N 1 1
11 6708 1 1 8 THR O O -5.633 -11.770 7.316 1.00 . A A . 8 THR O 1 1
11 6709 1 1 8 THR OG1 O -9.677 -11.442 8.530 1.00 . A A . 8 THR OG1 1 1
11 6710 1 1 9 GLY C C -4.830 -10.248 3.442 1.00 . A A . 9 GLY C 1 1
11 6711 1 1 9 GLY CA C -4.910 -10.714 4.883 1.00 . A A . 9 GLY CA 1 1
11 6712 1 1 9 GLY H H -7.014 -10.843 4.681 1.00 . A A . 9 GLY H 1 1
11 6713 1 1 9 GLY HA2 H -4.516 -9.939 5.523 1.00 . A A . 9 GLY HA2 1 1
11 6714 1 1 9 GLY HA3 H -4.306 -11.602 4.996 1.00 . A A . 9 GLY HA3 1 1
11 6715 1 1 9 GLY N N -6.268 -11.016 5.294 1.00 . A A . 9 GLY N 1 1
11 6716 1 1 9 GLY O O -4.050 -9.354 3.115 1.00 . A A . 9 GLY O 1 1
11 6717 1 1 10 GLU C C -6.313 -9.142 0.954 1.00 . A A . 10 GLU C 1 1
11 6718 1 1 10 GLU CA C -5.652 -10.501 1.166 1.00 . A A . 10 GLU CA 1 1
11 6719 1 1 10 GLU CB C -6.387 -11.570 0.355 1.00 . A A . 10 GLU CB 1 1
11 6720 1 1 10 GLU CD C -5.986 -13.649 1.732 1.00 . A A . 10 GLU CD 1 1
11 6721 1 1 10 GLU CG C -5.730 -12.939 0.417 1.00 . A A . 10 GLU CG 1 1
11 6722 1 1 10 GLU H H -6.236 -11.563 2.901 1.00 . A A . 10 GLU H 1 1
11 6723 1 1 10 GLU HA H -4.628 -10.446 0.827 1.00 . A A . 10 GLU HA 1 1
11 6724 1 1 10 GLU HB2 H -7.395 -11.659 0.730 1.00 . A A . 10 GLU HB2 1 1
11 6725 1 1 10 GLU HB3 H -6.423 -11.258 -0.679 1.00 . A A . 10 GLU HB3 1 1
11 6726 1 1 10 GLU HG2 H -6.121 -13.548 -0.385 1.00 . A A . 10 GLU HG2 1 1
11 6727 1 1 10 GLU HG3 H -4.665 -12.819 0.290 1.00 . A A . 10 GLU HG3 1 1
11 6728 1 1 10 GLU N N -5.637 -10.857 2.580 1.00 . A A . 10 GLU N 1 1
11 6729 1 1 10 GLU O O -7.504 -9.058 0.652 1.00 . A A . 10 GLU O 1 1
11 6730 1 1 10 GLU OE1 O -6.987 -13.317 2.400 1.00 . A A . 10 GLU OE1 1 1
11 6731 1 1 10 GLU OE2 O -5.184 -14.536 2.093 1.00 . A A . 10 GLU OE2 1 1
11 6732 1 1 11 LYS C C -5.293 -6.002 -0.177 1.00 . A A . 11 LYS C 1 1
11 6733 1 1 11 LYS CA C -6.039 -6.723 0.941 1.00 . A A . 11 LYS CA 1 1
11 6734 1 1 11 LYS CB C -5.908 -5.936 2.247 1.00 . A A . 11 LYS CB 1 1
11 6735 1 1 11 LYS CD C -7.993 -6.239 3.615 1.00 . A A . 11 LYS CD 1 1
11 6736 1 1 11 LYS CE C -8.917 -7.172 2.848 1.00 . A A . 11 LYS CE 1 1
11 6737 1 1 11 LYS CG C -6.536 -6.632 3.442 1.00 . A A . 11 LYS CG 1 1
11 6738 1 1 11 LYS H H -4.591 -8.210 1.355 1.00 . A A . 11 LYS H 1 1
11 6739 1 1 11 LYS HA H -7.083 -6.791 0.675 1.00 . A A . 11 LYS HA 1 1
11 6740 1 1 11 LYS HB2 H -4.860 -5.781 2.456 1.00 . A A . 11 LYS HB2 1 1
11 6741 1 1 11 LYS HB3 H -6.388 -4.975 2.124 1.00 . A A . 11 LYS HB3 1 1
11 6742 1 1 11 LYS HD2 H -8.247 -6.282 4.664 1.00 . A A . 11 LYS HD2 1 1
11 6743 1 1 11 LYS HD3 H -8.130 -5.231 3.250 1.00 . A A . 11 LYS HD3 1 1
11 6744 1 1 11 LYS HE2 H -8.391 -7.548 1.983 1.00 . A A . 11 LYS HE2 1 1
11 6745 1 1 11 LYS HE3 H -9.188 -7.997 3.490 1.00 . A A . 11 LYS HE3 1 1
11 6746 1 1 11 LYS HG2 H -6.477 -7.701 3.296 1.00 . A A . 11 LYS HG2 1 1
11 6747 1 1 11 LYS HG3 H -5.990 -6.358 4.334 1.00 . A A . 11 LYS HG3 1 1
11 6748 1 1 11 LYS HZ1 H -10.960 -6.763 2.995 1.00 . A A . 11 LYS HZ1 1 1
11 6749 1 1 11 LYS HZ2 H -10.367 -6.729 1.411 1.00 . A A . 11 LYS HZ2 1 1
11 6750 1 1 11 LYS HZ3 H -10.034 -5.450 2.465 1.00 . A A . 11 LYS HZ3 1 1
11 6751 1 1 11 LYS N N -5.532 -8.079 1.115 1.00 . A A . 11 LYS N 1 1
11 6752 1 1 11 LYS NZ N -10.157 -6.480 2.398 1.00 . A A . 11 LYS NZ 1 1
11 6753 1 1 11 LYS O O -4.099 -6.210 -0.394 1.00 . A A . 11 LYS O 1 1
11 6754 1 1 12 PRO C C -4.452 -3.298 -1.525 1.00 . A A . 12 PRO C 1 1
11 6755 1 1 12 PRO CA C -5.434 -4.360 -2.008 1.00 . A A . 12 PRO CA 1 1
11 6756 1 1 12 PRO CB C -6.656 -3.703 -2.656 1.00 . A A . 12 PRO CB 1 1
11 6757 1 1 12 PRO CD C -7.437 -4.832 -0.700 1.00 . A A . 12 PRO CD 1 1
11 6758 1 1 12 PRO CG C -7.667 -3.624 -1.565 1.00 . A A . 12 PRO CG 1 1
11 6759 1 1 12 PRO HA H -4.945 -5.001 -2.727 1.00 . A A . 12 PRO HA 1 1
11 6760 1 1 12 PRO HB2 H -6.388 -2.720 -3.020 1.00 . A A . 12 PRO HB2 1 1
11 6761 1 1 12 PRO HB3 H -7.006 -4.313 -3.475 1.00 . A A . 12 PRO HB3 1 1
11 6762 1 1 12 PRO HD2 H -7.639 -4.599 0.336 1.00 . A A . 12 PRO HD2 1 1
11 6763 1 1 12 PRO HD3 H -8.053 -5.655 -1.030 1.00 . A A . 12 PRO HD3 1 1
11 6764 1 1 12 PRO HG2 H -7.520 -2.720 -0.993 1.00 . A A . 12 PRO HG2 1 1
11 6765 1 1 12 PRO HG3 H -8.661 -3.647 -1.984 1.00 . A A . 12 PRO HG3 1 1
11 6766 1 1 12 PRO N N -6.010 -5.131 -0.903 1.00 . A A . 12 PRO N 1 1
11 6767 1 1 12 PRO O O -3.751 -2.677 -2.325 1.00 . A A . 12 PRO O 1 1
11 6768 1 1 13 TYR C C -2.508 -2.772 1.316 1.00 . A A . 13 TYR C 1 1
11 6769 1 1 13 TYR CA C -3.509 -2.108 0.376 1.00 . A A . 13 TYR CA 1 1
11 6770 1 1 13 TYR CB C -4.312 -1.048 1.133 1.00 . A A . 13 TYR CB 1 1
11 6771 1 1 13 TYR CD1 C -5.107 0.726 -0.478 1.00 . A A . 13 TYR CD1 1 1
11 6772 1 1 13 TYR CD2 C -6.685 -0.889 0.285 1.00 . A A . 13 TYR CD2 1 1
11 6773 1 1 13 TYR CE1 C -6.087 1.329 -1.242 1.00 . A A . 13 TYR CE1 1 1
11 6774 1 1 13 TYR CE2 C -7.671 -0.293 -0.477 1.00 . A A . 13 TYR CE2 1 1
11 6775 1 1 13 TYR CG C -5.388 -0.392 0.298 1.00 . A A . 13 TYR CG 1 1
11 6776 1 1 13 TYR CZ C -7.367 0.816 -1.239 1.00 . A A . 13 TYR CZ 1 1
11 6777 1 1 13 TYR H H -4.987 -3.622 0.373 1.00 . A A . 13 TYR H 1 1
11 6778 1 1 13 TYR HA H -2.968 -1.629 -0.428 1.00 . A A . 13 TYR HA 1 1
11 6779 1 1 13 TYR HB2 H -4.789 -1.508 1.985 1.00 . A A . 13 TYR HB2 1 1
11 6780 1 1 13 TYR HB3 H -3.640 -0.275 1.477 1.00 . A A . 13 TYR HB3 1 1
11 6781 1 1 13 TYR HD1 H -4.103 1.126 -0.479 1.00 . A A . 13 TYR HD1 1 1
11 6782 1 1 13 TYR HD2 H -6.920 -1.757 0.884 1.00 . A A . 13 TYR HD2 1 1
11 6783 1 1 13 TYR HE1 H -5.849 2.198 -1.839 1.00 . A A . 13 TYR HE1 1 1
11 6784 1 1 13 TYR HE2 H -8.674 -0.694 -0.474 1.00 . A A . 13 TYR HE2 1 1
11 6785 1 1 13 TYR HH H -8.742 0.761 -2.581 1.00 . A A . 13 TYR HH 1 1
11 6786 1 1 13 TYR N N -4.405 -3.096 -0.213 1.00 . A A . 13 TYR N 1 1
11 6787 1 1 13 TYR O O -2.862 -3.209 2.412 1.00 . A A . 13 TYR O 1 1
11 6788 1 1 13 TYR OH O -8.347 1.414 -1.998 1.00 . A A . 13 TYR OH 1 1
11 6789 1 1 14 LYS C C 1.073 -2.612 1.634 1.00 . A A . 14 LYS C 1 1
11 6790 1 1 14 LYS CA C -0.200 -3.453 1.681 1.00 . A A . 14 LYS CA 1 1
11 6791 1 1 14 LYS CB C 0.094 -4.870 1.184 1.00 . A A . 14 LYS CB 1 1
11 6792 1 1 14 LYS CD C 1.797 -6.693 0.892 1.00 . A A . 14 LYS CD 1 1
11 6793 1 1 14 LYS CE C 3.296 -6.949 0.875 1.00 . A A . 14 LYS CE 1 1
11 6794 1 1 14 LYS CG C 1.462 -5.387 1.592 1.00 . A A . 14 LYS CG 1 1
11 6795 1 1 14 LYS H H -1.034 -2.478 -0.002 1.00 . A A . 14 LYS H 1 1
11 6796 1 1 14 LYS HA H -0.545 -3.503 2.703 1.00 . A A . 14 LYS HA 1 1
11 6797 1 1 14 LYS HB2 H -0.654 -5.540 1.581 1.00 . A A . 14 LYS HB2 1 1
11 6798 1 1 14 LYS HB3 H 0.036 -4.879 0.105 1.00 . A A . 14 LYS HB3 1 1
11 6799 1 1 14 LYS HD2 H 1.311 -7.505 1.413 1.00 . A A . 14 LYS HD2 1 1
11 6800 1 1 14 LYS HD3 H 1.436 -6.649 -0.126 1.00 . A A . 14 LYS HD3 1 1
11 6801 1 1 14 LYS HE2 H 3.801 -6.030 0.619 1.00 . A A . 14 LYS HE2 1 1
11 6802 1 1 14 LYS HE3 H 3.605 -7.266 1.860 1.00 . A A . 14 LYS HE3 1 1
11 6803 1 1 14 LYS HG2 H 2.208 -4.650 1.332 1.00 . A A . 14 LYS HG2 1 1
11 6804 1 1 14 LYS HG3 H 1.471 -5.549 2.661 1.00 . A A . 14 LYS HG3 1 1
11 6805 1 1 14 LYS HZ1 H 3.187 -8.892 0.117 1.00 . A A . 14 LYS HZ1 1 1
11 6806 1 1 14 LYS HZ2 H 4.696 -8.158 -0.094 1.00 . A A . 14 LYS HZ2 1 1
11 6807 1 1 14 LYS HZ3 H 3.392 -7.704 -1.070 1.00 . A A . 14 LYS HZ3 1 1
11 6808 1 1 14 LYS N N -1.255 -2.844 0.880 1.00 . A A . 14 LYS N 1 1
11 6809 1 1 14 LYS NZ N 3.668 -7.999 -0.112 1.00 . A A . 14 LYS NZ 1 1
11 6810 1 1 14 LYS O O 1.462 -2.116 0.576 1.00 . A A . 14 LYS O 1 1
11 6811 1 1 15 CYS C C 4.117 -2.435 2.252 1.00 . A A . 15 CYS C 1 1
11 6812 1 1 15 CYS CA C 2.947 -1.679 2.875 1.00 . A A . 15 CYS CA 1 1
11 6813 1 1 15 CYS CB C 3.259 -1.348 4.336 1.00 . A A . 15 CYS CB 1 1
11 6814 1 1 15 CYS H H 1.358 -2.879 3.595 1.00 . A A . 15 CYS H 1 1
11 6815 1 1 15 CYS HA H 2.798 -0.760 2.330 1.00 . A A . 15 CYS HA 1 1
11 6816 1 1 15 CYS HB2 H 2.396 -0.875 4.782 1.00 . A A . 15 CYS HB2 1 1
11 6817 1 1 15 CYS HB3 H 3.476 -2.263 4.866 1.00 . A A . 15 CYS HB3 1 1
11 6818 1 1 15 CYS N N 1.718 -2.458 2.785 1.00 . A A . 15 CYS N 1 1
11 6819 1 1 15 CYS O O 4.161 -3.664 2.282 1.00 . A A . 15 CYS O 1 1
11 6820 1 1 15 CYS SG S 4.678 -0.227 4.557 1.00 . A A . 15 CYS SG 1 1
11 6821 1 1 16 ASN C C 7.477 -2.091 1.920 1.00 . A A . 16 ASN C 1 1
11 6822 1 1 16 ASN CA C 6.233 -2.290 1.058 1.00 . A A . 16 ASN CA 1 1
11 6823 1 1 16 ASN CB C 6.458 -1.684 -0.329 1.00 . A A . 16 ASN CB 1 1
11 6824 1 1 16 ASN CG C 5.217 -1.754 -1.198 1.00 . A A . 16 ASN CG 1 1
11 6825 1 1 16 ASN H H 4.971 -0.715 1.697 1.00 . A A . 16 ASN H 1 1
11 6826 1 1 16 ASN HA H 6.047 -3.348 0.954 1.00 . A A . 16 ASN HA 1 1
11 6827 1 1 16 ASN HB2 H 6.740 -0.647 -0.220 1.00 . A A . 16 ASN HB2 1 1
11 6828 1 1 16 ASN HB3 H 7.253 -2.219 -0.824 1.00 . A A . 16 ASN HB3 1 1
11 6829 1 1 16 ASN HD21 H 6.220 -0.989 -2.734 1.00 . A A . 16 ASN HD21 1 1
11 6830 1 1 16 ASN HD22 H 4.558 -1.356 -3.031 1.00 . A A . 16 ASN HD22 1 1
11 6831 1 1 16 ASN N N 5.063 -1.690 1.689 1.00 . A A . 16 ASN N 1 1
11 6832 1 1 16 ASN ND2 N 5.345 -1.323 -2.447 1.00 . A A . 16 ASN ND2 1 1
11 6833 1 1 16 ASN O O 8.399 -2.905 1.893 1.00 . A A . 16 ASN O 1 1
11 6834 1 1 16 ASN OD1 O 4.156 -2.191 -0.751 1.00 . A A . 16 ASN OD1 1 1
11 6835 1 1 17 GLU C C 8.792 -1.772 4.623 1.00 . A A . 17 GLU C 1 1
11 6836 1 1 17 GLU CA C 8.623 -0.698 3.553 1.00 . A A . 17 GLU CA 1 1
11 6837 1 1 17 GLU CB C 8.433 0.670 4.212 1.00 . A A . 17 GLU CB 1 1
11 6838 1 1 17 GLU CD C 7.592 1.799 2.115 1.00 . A A . 17 GLU CD 1 1
11 6839 1 1 17 GLU CG C 8.594 1.836 3.252 1.00 . A A . 17 GLU CG 1 1
11 6840 1 1 17 GLU H H 6.728 -0.391 2.662 1.00 . A A . 17 GLU H 1 1
11 6841 1 1 17 GLU HA H 9.513 -0.672 2.942 1.00 . A A . 17 GLU HA 1 1
11 6842 1 1 17 GLU HB2 H 7.442 0.715 4.639 1.00 . A A . 17 GLU HB2 1 1
11 6843 1 1 17 GLU HB3 H 9.161 0.779 5.003 1.00 . A A . 17 GLU HB3 1 1
11 6844 1 1 17 GLU HG2 H 8.460 2.758 3.799 1.00 . A A . 17 GLU HG2 1 1
11 6845 1 1 17 GLU HG3 H 9.591 1.809 2.836 1.00 . A A . 17 GLU HG3 1 1
11 6846 1 1 17 GLU N N 7.493 -1.003 2.683 1.00 . A A . 17 GLU N 1 1
11 6847 1 1 17 GLU O O 9.900 -2.248 4.872 1.00 . A A . 17 GLU O 1 1
11 6848 1 1 17 GLU OE1 O 6.404 1.523 2.381 1.00 . A A . 17 GLU OE1 1 1
11 6849 1 1 17 GLU OE2 O 7.996 2.044 0.959 1.00 . A A . 17 GLU OE2 1 1
11 6850 1 1 18 CYS C C 6.932 -4.406 5.868 1.00 . A A . 18 CYS C 1 1
11 6851 1 1 18 CYS CA C 7.709 -3.166 6.299 1.00 . A A . 18 CYS CA 1 1
11 6852 1 1 18 CYS CB C 7.121 -2.607 7.597 1.00 . A A . 18 CYS CB 1 1
11 6853 1 1 18 CYS H H 6.831 -1.733 5.012 1.00 . A A . 18 CYS H 1 1
11 6854 1 1 18 CYS HA H 8.738 -3.442 6.470 1.00 . A A . 18 CYS HA 1 1
11 6855 1 1 18 CYS HB2 H 7.226 -3.346 8.378 1.00 . A A . 18 CYS HB2 1 1
11 6856 1 1 18 CYS HB3 H 7.665 -1.717 7.875 1.00 . A A . 18 CYS HB3 1 1
11 6857 1 1 18 CYS N N 7.686 -2.149 5.254 1.00 . A A . 18 CYS N 1 1
11 6858 1 1 18 CYS O O 7.360 -5.534 6.108 1.00 . A A . 18 CYS O 1 1
11 6859 1 1 18 CYS SG S 5.357 -2.168 7.485 1.00 . A A . 18 CYS SG 1 1
11 6860 1 1 19 GLY C C 3.561 -5.249 5.340 1.00 . A A . 19 GLY C 1 1
11 6861 1 1 19 GLY CA C 4.967 -5.297 4.775 1.00 . A A . 19 GLY CA 1 1
11 6862 1 1 19 GLY H H 5.494 -3.267 5.066 1.00 . A A . 19 GLY H 1 1
11 6863 1 1 19 GLY HA2 H 4.912 -5.271 3.697 1.00 . A A . 19 GLY HA2 1 1
11 6864 1 1 19 GLY HA3 H 5.433 -6.222 5.080 1.00 . A A . 19 GLY HA3 1 1
11 6865 1 1 19 GLY N N 5.786 -4.188 5.230 1.00 . A A . 19 GLY N 1 1
11 6866 1 1 19 GLY O O 2.610 -5.694 4.698 1.00 . A A . 19 GLY O 1 1
11 6867 1 1 20 LYS C C 1.036 -4.276 6.186 1.00 . A A . 20 LYS C 1 1
11 6868 1 1 20 LYS CA C 2.128 -4.603 7.199 1.00 . A A . 20 LYS CA 1 1
11 6869 1 1 20 LYS CB C 2.167 -3.529 8.289 1.00 . A A . 20 LYS CB 1 1
11 6870 1 1 20 LYS CD C 3.132 -2.956 10.536 1.00 . A A . 20 LYS CD 1 1
11 6871 1 1 20 LYS CE C 3.288 -3.421 11.976 1.00 . A A . 20 LYS CE 1 1
11 6872 1 1 20 LYS CG C 2.575 -4.060 9.652 1.00 . A A . 20 LYS CG 1 1
11 6873 1 1 20 LYS H H 4.224 -4.370 7.009 1.00 . A A . 20 LYS H 1 1
11 6874 1 1 20 LYS HA H 1.908 -5.557 7.654 1.00 . A A . 20 LYS HA 1 1
11 6875 1 1 20 LYS HB2 H 2.871 -2.763 7.998 1.00 . A A . 20 LYS HB2 1 1
11 6876 1 1 20 LYS HB3 H 1.185 -3.087 8.377 1.00 . A A . 20 LYS HB3 1 1
11 6877 1 1 20 LYS HD2 H 4.099 -2.658 10.159 1.00 . A A . 20 LYS HD2 1 1
11 6878 1 1 20 LYS HD3 H 2.457 -2.112 10.511 1.00 . A A . 20 LYS HD3 1 1
11 6879 1 1 20 LYS HE2 H 3.443 -2.558 12.604 1.00 . A A . 20 LYS HE2 1 1
11 6880 1 1 20 LYS HE3 H 2.383 -3.928 12.277 1.00 . A A . 20 LYS HE3 1 1
11 6881 1 1 20 LYS HG2 H 1.711 -4.491 10.134 1.00 . A A . 20 LYS HG2 1 1
11 6882 1 1 20 LYS HG3 H 3.333 -4.819 9.520 1.00 . A A . 20 LYS HG3 1 1
11 6883 1 1 20 LYS HZ1 H 5.331 -3.814 12.162 1.00 . A A . 20 LYS HZ1 1 1
11 6884 1 1 20 LYS HZ2 H 4.474 -5.019 11.340 1.00 . A A . 20 LYS HZ2 1 1
11 6885 1 1 20 LYS HZ3 H 4.346 -4.888 13.022 1.00 . A A . 20 LYS HZ3 1 1
11 6886 1 1 20 LYS N N 3.428 -4.708 6.546 1.00 . A A . 20 LYS N 1 1
11 6887 1 1 20 LYS NZ N 4.441 -4.350 12.136 1.00 . A A . 20 LYS NZ 1 1
11 6888 1 1 20 LYS O O 1.224 -3.439 5.304 1.00 . A A . 20 LYS O 1 1
11 6889 1 1 21 VAL C C -2.339 -3.927 6.106 1.00 . A A . 21 VAL C 1 1
11 6890 1 1 21 VAL CA C -1.232 -4.719 5.419 1.00 . A A . 21 VAL CA 1 1
11 6891 1 1 21 VAL CB C -1.811 -6.050 4.905 1.00 . A A . 21 VAL CB 1 1
11 6892 1 1 21 VAL CG1 C -2.894 -5.797 3.868 1.00 . A A . 21 VAL CG1 1 1
11 6893 1 1 21 VAL CG2 C -0.706 -6.925 4.332 1.00 . A A . 21 VAL CG2 1 1
11 6894 1 1 21 VAL H H -0.197 -5.596 7.044 1.00 . A A . 21 VAL H 1 1
11 6895 1 1 21 VAL HA H -0.872 -4.155 4.570 1.00 . A A . 21 VAL HA 1 1
11 6896 1 1 21 VAL HB H -2.257 -6.571 5.740 1.00 . A A . 21 VAL HB 1 1
11 6897 1 1 21 VAL HG11 H -3.672 -5.187 4.303 1.00 . A A . 21 VAL HG11 1 1
11 6898 1 1 21 VAL HG12 H -2.466 -5.286 3.018 1.00 . A A . 21 VAL HG12 1 1
11 6899 1 1 21 VAL HG13 H -3.314 -6.740 3.549 1.00 . A A . 21 VAL HG13 1 1
11 6900 1 1 21 VAL HG21 H -0.192 -7.430 5.136 1.00 . A A . 21 VAL HG21 1 1
11 6901 1 1 21 VAL HG22 H -1.137 -7.657 3.665 1.00 . A A . 21 VAL HG22 1 1
11 6902 1 1 21 VAL HG23 H -0.005 -6.310 3.787 1.00 . A A . 21 VAL HG23 1 1
11 6903 1 1 21 VAL N N -0.108 -4.941 6.321 1.00 . A A . 21 VAL N 1 1
11 6904 1 1 21 VAL O O -2.457 -3.939 7.331 1.00 . A A . 21 VAL O 1 1
11 6905 1 1 22 PHE C C -5.512 -2.636 5.008 1.00 . A A . 22 PHE C 1 1
11 6906 1 1 22 PHE CA C -4.247 -2.440 5.838 1.00 . A A . 22 PHE CA 1 1
11 6907 1 1 22 PHE CB C -3.864 -0.959 5.862 1.00 . A A . 22 PHE CB 1 1
11 6908 1 1 22 PHE CD1 C -1.395 -1.099 6.289 1.00 . A A . 22 PHE CD1 1 1
11 6909 1 1 22 PHE CD2 C -2.758 0.037 7.882 1.00 . A A . 22 PHE CD2 1 1
11 6910 1 1 22 PHE CE1 C -0.274 -0.833 7.053 1.00 . A A . 22 PHE CE1 1 1
11 6911 1 1 22 PHE CE2 C -1.640 0.307 8.649 1.00 . A A . 22 PHE CE2 1 1
11 6912 1 1 22 PHE CG C -2.648 -0.668 6.694 1.00 . A A . 22 PHE CG 1 1
11 6913 1 1 22 PHE CZ C -0.397 -0.129 8.235 1.00 . A A . 22 PHE CZ 1 1
11 6914 1 1 22 PHE H H -3.003 -3.269 4.338 1.00 . A A . 22 PHE H 1 1
11 6915 1 1 22 PHE HA H -4.438 -2.770 6.848 1.00 . A A . 22 PHE HA 1 1
11 6916 1 1 22 PHE HB2 H -3.661 -0.631 4.853 1.00 . A A . 22 PHE HB2 1 1
11 6917 1 1 22 PHE HB3 H -4.687 -0.388 6.263 1.00 . A A . 22 PHE HB3 1 1
11 6918 1 1 22 PHE HD1 H -1.298 -1.650 5.364 1.00 . A A . 22 PHE HD1 1 1
11 6919 1 1 22 PHE HD2 H -3.729 0.379 8.208 1.00 . A A . 22 PHE HD2 1 1
11 6920 1 1 22 PHE HE1 H 0.696 -1.176 6.725 1.00 . A A . 22 PHE HE1 1 1
11 6921 1 1 22 PHE HE2 H -1.739 0.857 9.573 1.00 . A A . 22 PHE HE2 1 1
11 6922 1 1 22 PHE HZ H 0.477 0.081 8.832 1.00 . A A . 22 PHE HZ 1 1
11 6923 1 1 22 PHE N N -3.149 -3.239 5.308 1.00 . A A . 22 PHE N 1 1
11 6924 1 1 22 PHE O O -5.448 -3.011 3.837 1.00 . A A . 22 PHE O 1 1
11 6925 1 1 23 ARG C C -8.188 -1.369 3.984 1.00 . A A . 23 ARG C 1 1
11 6926 1 1 23 ARG CA C -7.943 -2.530 4.944 1.00 . A A . 23 ARG CA 1 1
11 6927 1 1 23 ARG CB C -9.080 -2.611 5.964 1.00 . A A . 23 ARG CB 1 1
11 6928 1 1 23 ARG CD C -8.188 -3.517 8.132 1.00 . A A . 23 ARG CD 1 1
11 6929 1 1 23 ARG CG C -8.993 -3.822 6.878 1.00 . A A . 23 ARG CG 1 1
11 6930 1 1 23 ARG CZ C -8.322 -4.148 10.504 1.00 . A A . 23 ARG CZ 1 1
11 6931 1 1 23 ARG H H -6.649 -2.084 6.558 1.00 . A A . 23 ARG H 1 1
11 6932 1 1 23 ARG HA H -7.913 -3.449 4.378 1.00 . A A . 23 ARG HA 1 1
11 6933 1 1 23 ARG HB2 H -9.062 -1.723 6.578 1.00 . A A . 23 ARG HB2 1 1
11 6934 1 1 23 ARG HB3 H -10.020 -2.654 5.434 1.00 . A A . 23 ARG HB3 1 1
11 6935 1 1 23 ARG HD2 H -7.137 -3.595 7.896 1.00 . A A . 23 ARG HD2 1 1
11 6936 1 1 23 ARG HD3 H -8.411 -2.510 8.450 1.00 . A A . 23 ARG HD3 1 1
11 6937 1 1 23 ARG HE H -8.858 -5.319 8.981 1.00 . A A . 23 ARG HE 1 1
11 6938 1 1 23 ARG HG2 H -9.991 -4.116 7.167 1.00 . A A . 23 ARG HG2 1 1
11 6939 1 1 23 ARG HG3 H -8.518 -4.632 6.344 1.00 . A A . 23 ARG HG3 1 1
11 6940 1 1 23 ARG HH11 H -7.606 -2.291 10.157 1.00 . A A . 23 ARG HH11 1 1
11 6941 1 1 23 ARG HH12 H -7.706 -2.748 11.825 1.00 . A A . 23 ARG HH12 1 1
11 6942 1 1 23 ARG HH21 H -8.995 -5.932 11.174 1.00 . A A . 23 ARG HH21 1 1
11 6943 1 1 23 ARG HH22 H -8.495 -4.820 12.403 1.00 . A A . 23 ARG HH22 1 1
11 6944 1 1 23 ARG N N -6.662 -2.380 5.624 1.00 . A A . 23 ARG N 1 1
11 6945 1 1 23 ARG NE N -8.499 -4.439 9.220 1.00 . A A . 23 ARG NE 1 1
11 6946 1 1 23 ARG NH1 N -7.837 -2.965 10.858 1.00 . A A . 23 ARG NH1 1 1
11 6947 1 1 23 ARG NH2 N -8.629 -5.040 11.437 1.00 . A A . 23 ARG NH2 1 1
11 6948 1 1 23 ARG O O -8.572 -1.573 2.832 1.00 . A A . 23 ARG O 1 1
11 6949 1 1 24 HIS C C -6.856 1.820 3.505 1.00 . A A . 24 HIS C 1 1
11 6950 1 1 24 HIS CA C -8.160 1.043 3.653 1.00 . A A . 24 HIS CA 1 1
11 6951 1 1 24 HIS CB C -9.234 1.937 4.272 1.00 . A A . 24 HIS CB 1 1
11 6952 1 1 24 HIS CD2 C -10.823 2.443 2.286 1.00 . A A . 24 HIS CD2 1 1
11 6953 1 1 24 HIS CE1 C -10.588 4.622 2.234 1.00 . A A . 24 HIS CE1 1 1
11 6954 1 1 24 HIS CG C -9.960 2.783 3.271 1.00 . A A . 24 HIS CG 1 1
11 6955 1 1 24 HIS H H -7.658 -0.053 5.393 1.00 . A A . 24 HIS H 1 1
11 6956 1 1 24 HIS HA H -8.488 0.726 2.674 1.00 . A A . 24 HIS HA 1 1
11 6957 1 1 24 HIS HB2 H -9.963 1.319 4.774 1.00 . A A . 24 HIS HB2 1 1
11 6958 1 1 24 HIS HB3 H -8.772 2.598 4.992 1.00 . A A . 24 HIS HB3 1 1
11 6959 1 1 24 HIS HD1 H -9.274 4.704 3.799 1.00 . A A . 24 HIS HD1 1 1
11 6960 1 1 24 HIS HD2 H -11.156 1.444 2.040 1.00 . A A . 24 HIS HD2 1 1
11 6961 1 1 24 HIS HE1 H -10.689 5.660 1.953 1.00 . A A . 24 HIS HE1 1 1
11 6962 1 1 24 HIS N N -7.964 -0.151 4.467 1.00 . A A . 24 HIS N 1 1
11 6963 1 1 24 HIS ND1 N -9.833 4.154 3.211 1.00 . A A . 24 HIS ND1 1 1
11 6964 1 1 24 HIS NE2 N -11.200 3.603 1.656 1.00 . A A . 24 HIS NE2 1 1
11 6965 1 1 24 HIS O O -5.985 1.760 4.372 1.00 . A A . 24 HIS O 1 1
11 6966 1 1 25 ASN C C -5.398 4.478 3.146 1.00 . A A . 25 ASN C 1 1
11 6967 1 1 25 ASN CA C -5.530 3.338 2.140 1.00 . A A . 25 ASN CA 1 1
11 6968 1 1 25 ASN CB C -5.564 3.900 0.717 1.00 . A A . 25 ASN CB 1 1
11 6969 1 1 25 ASN CG C -4.755 5.175 0.580 1.00 . A A . 25 ASN CG 1 1
11 6970 1 1 25 ASN H H -7.458 2.558 1.747 1.00 . A A . 25 ASN H 1 1
11 6971 1 1 25 ASN HA H -4.676 2.685 2.239 1.00 . A A . 25 ASN HA 1 1
11 6972 1 1 25 ASN HB2 H -5.160 3.165 0.037 1.00 . A A . 25 ASN HB2 1 1
11 6973 1 1 25 ASN HB3 H -6.587 4.113 0.445 1.00 . A A . 25 ASN HB3 1 1
11 6974 1 1 25 ASN HD21 H -6.276 6.070 -0.338 1.00 . A A . 25 ASN HD21 1 1
11 6975 1 1 25 ASN HD22 H -4.856 7.032 -0.124 1.00 . A A . 25 ASN HD22 1 1
11 6976 1 1 25 ASN N N -6.729 2.550 2.401 1.00 . A A . 25 ASN N 1 1
11 6977 1 1 25 ASN ND2 N -5.357 6.196 -0.021 1.00 . A A . 25 ASN ND2 1 1
11 6978 1 1 25 ASN O O -4.318 4.724 3.682 1.00 . A A . 25 ASN O 1 1
11 6979 1 1 25 ASN OD1 O -3.604 5.242 1.010 1.00 . A A . 25 ASN OD1 1 1
11 6980 1 1 26 SER C C -5.621 5.989 5.538 1.00 . A A . 26 SER C 1 1
11 6981 1 1 26 SER CA C -6.514 6.284 4.337 1.00 . A A . 26 SER CA 1 1
11 6982 1 1 26 SER CB C -7.941 6.572 4.807 1.00 . A A . 26 SER CB 1 1
11 6983 1 1 26 SER H H -7.336 4.923 2.939 1.00 . A A . 26 SER H 1 1
11 6984 1 1 26 SER HA H -6.131 7.153 3.823 1.00 . A A . 26 SER HA 1 1
11 6985 1 1 26 SER HB2 H -8.375 5.669 5.207 1.00 . A A . 26 SER HB2 1 1
11 6986 1 1 26 SER HB3 H -7.917 7.332 5.575 1.00 . A A . 26 SER HB3 1 1
11 6987 1 1 26 SER HG H -9.663 6.792 3.899 1.00 . A A . 26 SER HG 1 1
11 6988 1 1 26 SER N N -6.506 5.168 3.398 1.00 . A A . 26 SER N 1 1
11 6989 1 1 26 SER O O -4.699 6.747 5.842 1.00 . A A . 26 SER O 1 1
11 6990 1 1 26 SER OG O -8.748 7.030 3.736 1.00 . A A . 26 SER OG 1 1
11 6991 1 1 27 TYR C C -3.672 4.213 7.011 1.00 . A A . 27 TYR C 1 1
11 6992 1 1 27 TYR CA C -5.125 4.488 7.387 1.00 . A A . 27 TYR CA 1 1
11 6993 1 1 27 TYR CB C -5.738 3.246 8.037 1.00 . A A . 27 TYR CB 1 1
11 6994 1 1 27 TYR CD1 C -7.497 4.585 9.258 1.00 . A A . 27 TYR CD1 1 1
11 6995 1 1 27 TYR CD2 C -8.148 2.524 8.254 1.00 . A A . 27 TYR CD2 1 1
11 6996 1 1 27 TYR CE1 C -8.789 4.780 9.707 1.00 . A A . 27 TYR CE1 1 1
11 6997 1 1 27 TYR CE2 C -9.443 2.711 8.698 1.00 . A A . 27 TYR CE2 1 1
11 6998 1 1 27 TYR CG C -7.154 3.455 8.526 1.00 . A A . 27 TYR CG 1 1
11 6999 1 1 27 TYR CZ C -9.758 3.840 9.424 1.00 . A A . 27 TYR CZ 1 1
11 7000 1 1 27 TYR H H -6.647 4.319 5.927 1.00 . A A . 27 TYR H 1 1
11 7001 1 1 27 TYR HA H -5.153 5.303 8.095 1.00 . A A . 27 TYR HA 1 1
11 7002 1 1 27 TYR HB2 H -5.752 2.442 7.318 1.00 . A A . 27 TYR HB2 1 1
11 7003 1 1 27 TYR HB3 H -5.134 2.955 8.884 1.00 . A A . 27 TYR HB3 1 1
11 7004 1 1 27 TYR HD1 H -6.735 5.319 9.477 1.00 . A A . 27 TYR HD1 1 1
11 7005 1 1 27 TYR HD2 H -7.898 1.640 7.684 1.00 . A A . 27 TYR HD2 1 1
11 7006 1 1 27 TYR HE1 H -9.036 5.664 10.276 1.00 . A A . 27 TYR HE1 1 1
11 7007 1 1 27 TYR HE2 H -10.202 1.975 8.477 1.00 . A A . 27 TYR HE2 1 1
11 7008 1 1 27 TYR HH H -11.095 4.850 10.367 1.00 . A A . 27 TYR HH 1 1
11 7009 1 1 27 TYR N N -5.900 4.883 6.218 1.00 . A A . 27 TYR N 1 1
11 7010 1 1 27 TYR O O -2.748 4.767 7.607 1.00 . A A . 27 TYR O 1 1
11 7011 1 1 27 TYR OH O -11.046 4.031 9.869 1.00 . A A . 27 TYR OH 1 1
11 7012 1 1 28 LEU C C -1.256 4.245 5.458 1.00 . A A . 28 LEU C 1 1
11 7013 1 1 28 LEU CA C -2.138 3.005 5.557 1.00 . A A . 28 LEU CA 1 1
11 7014 1 1 28 LEU CB C -2.210 2.305 4.198 1.00 . A A . 28 LEU CB 1 1
11 7015 1 1 28 LEU CD1 C -0.052 1.030 4.184 1.00 . A A . 28 LEU CD1 1 1
11 7016 1 1 28 LEU CD2 C -1.107 1.719 2.024 1.00 . A A . 28 LEU CD2 1 1
11 7017 1 1 28 LEU CG C -0.876 2.097 3.480 1.00 . A A . 28 LEU CG 1 1
11 7018 1 1 28 LEU H H -4.254 2.945 5.579 1.00 . A A . 28 LEU H 1 1
11 7019 1 1 28 LEU HA H -1.707 2.327 6.279 1.00 . A A . 28 LEU HA 1 1
11 7020 1 1 28 LEU HB2 H -2.659 1.336 4.348 1.00 . A A . 28 LEU HB2 1 1
11 7021 1 1 28 LEU HB3 H -2.844 2.899 3.555 1.00 . A A . 28 LEU HB3 1 1
11 7022 1 1 28 LEU HD11 H -0.352 0.054 3.834 1.00 . A A . 28 LEU HD11 1 1
11 7023 1 1 28 LEU HD12 H -0.213 1.096 5.250 1.00 . A A . 28 LEU HD12 1 1
11 7024 1 1 28 LEU HD13 H 0.995 1.184 3.969 1.00 . A A . 28 LEU HD13 1 1
11 7025 1 1 28 LEU HD21 H -1.648 2.512 1.528 1.00 . A A . 28 LEU HD21 1 1
11 7026 1 1 28 LEU HD22 H -1.682 0.806 1.976 1.00 . A A . 28 LEU HD22 1 1
11 7027 1 1 28 LEU HD23 H -0.155 1.571 1.535 1.00 . A A . 28 LEU HD23 1 1
11 7028 1 1 28 LEU HG H -0.314 3.020 3.502 1.00 . A A . 28 LEU HG 1 1
11 7029 1 1 28 LEU N N -3.478 3.354 6.016 1.00 . A A . 28 LEU N 1 1
11 7030 1 1 28 LEU O O -0.110 4.241 5.907 1.00 . A A . 28 LEU O 1 1
11 7031 1 1 29 SER C C -0.520 7.039 6.050 1.00 . A A . 29 SER C 1 1
11 7032 1 1 29 SER CA C -1.060 6.553 4.709 1.00 . A A . 29 SER CA 1 1
11 7033 1 1 29 SER CB C -1.957 7.625 4.087 1.00 . A A . 29 SER CB 1 1
11 7034 1 1 29 SER H H -2.717 5.246 4.530 1.00 . A A . 29 SER H 1 1
11 7035 1 1 29 SER HA H -0.228 6.363 4.046 1.00 . A A . 29 SER HA 1 1
11 7036 1 1 29 SER HB2 H -2.287 7.295 3.114 1.00 . A A . 29 SER HB2 1 1
11 7037 1 1 29 SER HB3 H -2.816 7.785 4.724 1.00 . A A . 29 SER HB3 1 1
11 7038 1 1 29 SER HG H -1.880 9.545 3.705 1.00 . A A . 29 SER HG 1 1
11 7039 1 1 29 SER N N -1.799 5.305 4.868 1.00 . A A . 29 SER N 1 1
11 7040 1 1 29 SER O O 0.632 7.459 6.152 1.00 . A A . 29 SER O 1 1
11 7041 1 1 29 SER OG O -1.261 8.851 3.942 1.00 . A A . 29 SER OG 1 1
11 7042 1 1 30 ARG C C 0.175 6.564 8.947 1.00 . A A . 30 ARG C 1 1
11 7043 1 1 30 ARG CA C -0.972 7.416 8.411 1.00 . A A . 30 ARG CA 1 1
11 7044 1 1 30 ARG CB C -2.165 7.341 9.365 1.00 . A A . 30 ARG CB 1 1
11 7045 1 1 30 ARG CD C -3.423 9.503 9.120 1.00 . A A . 30 ARG CD 1 1
11 7046 1 1 30 ARG CG C -3.419 8.011 8.826 1.00 . A A . 30 ARG CG 1 1
11 7047 1 1 30 ARG CZ C -3.871 10.906 11.088 1.00 . A A . 30 ARG CZ 1 1
11 7048 1 1 30 ARG H H -2.269 6.636 6.932 1.00 . A A . 30 ARG H 1 1
11 7049 1 1 30 ARG HA H -0.641 8.441 8.342 1.00 . A A . 30 ARG HA 1 1
11 7050 1 1 30 ARG HB2 H -2.393 6.303 9.558 1.00 . A A . 30 ARG HB2 1 1
11 7051 1 1 30 ARG HB3 H -1.898 7.821 10.295 1.00 . A A . 30 ARG HB3 1 1
11 7052 1 1 30 ARG HD2 H -2.546 9.948 8.673 1.00 . A A . 30 ARG HD2 1 1
11 7053 1 1 30 ARG HD3 H -4.309 9.940 8.683 1.00 . A A . 30 ARG HD3 1 1
11 7054 1 1 30 ARG HE H -3.051 9.089 11.147 1.00 . A A . 30 ARG HE 1 1
11 7055 1 1 30 ARG HG2 H -3.461 7.866 7.756 1.00 . A A . 30 ARG HG2 1 1
11 7056 1 1 30 ARG HG3 H -4.284 7.560 9.287 1.00 . A A . 30 ARG HG3 1 1
11 7057 1 1 30 ARG HH11 H -4.402 11.727 9.321 1.00 . A A . 30 ARG HH11 1 1
11 7058 1 1 30 ARG HH12 H -4.712 12.706 10.716 1.00 . A A . 30 ARG HH12 1 1
11 7059 1 1 30 ARG HH21 H -3.455 10.368 12.992 1.00 . A A . 30 ARG HH21 1 1
11 7060 1 1 30 ARG HH22 H -4.173 11.932 12.804 1.00 . A A . 30 ARG HH22 1 1
11 7061 1 1 30 ARG N N -1.363 6.980 7.076 1.00 . A A . 30 ARG N 1 1
11 7062 1 1 30 ARG NE N -3.415 9.779 10.554 1.00 . A A . 30 ARG NE 1 1
11 7063 1 1 30 ARG NH1 N -4.369 11.858 10.311 1.00 . A A . 30 ARG NH1 1 1
11 7064 1 1 30 ARG NH2 N -3.830 11.083 12.403 1.00 . A A . 30 ARG NH2 1 1
11 7065 1 1 30 ARG O O 0.989 7.030 9.745 1.00 . A A . 30 ARG O 1 1
11 7066 1 1 31 HIS C C 2.573 4.641 8.169 1.00 . A A . 31 HIS C 1 1
11 7067 1 1 31 HIS CA C 1.279 4.394 8.940 1.00 . A A . 31 HIS CA 1 1
11 7068 1 1 31 HIS CB C 0.828 2.945 8.751 1.00 . A A . 31 HIS CB 1 1
11 7069 1 1 31 HIS CD2 C 2.440 1.301 7.557 1.00 . A A . 31 HIS CD2 1 1
11 7070 1 1 31 HIS CE1 C 3.663 0.739 9.288 1.00 . A A . 31 HIS CE1 1 1
11 7071 1 1 31 HIS CG C 1.963 1.975 8.630 1.00 . A A . 31 HIS CG 1 1
11 7072 1 1 31 HIS H H -0.445 4.998 7.870 1.00 . A A . 31 HIS H 1 1
11 7073 1 1 31 HIS HA H 1.461 4.572 9.989 1.00 . A A . 31 HIS HA 1 1
11 7074 1 1 31 HIS HB2 H 0.228 2.649 9.599 1.00 . A A . 31 HIS HB2 1 1
11 7075 1 1 31 HIS HB3 H 0.232 2.875 7.853 1.00 . A A . 31 HIS HB3 1 1
11 7076 1 1 31 HIS HD1 H 2.654 1.920 10.619 1.00 . A A . 31 HIS HD1 1 1
11 7077 1 1 31 HIS HD2 H 2.061 1.352 6.546 1.00 . A A . 31 HIS HD2 1 1
11 7078 1 1 31 HIS HE1 H 4.418 0.275 9.905 1.00 . A A . 31 HIS HE1 1 1
11 7079 1 1 31 HIS N N 0.232 5.312 8.505 1.00 . A A . 31 HIS N 1 1
11 7080 1 1 31 HIS ND1 N 2.750 1.600 9.698 1.00 . A A . 31 HIS ND1 1 1
11 7081 1 1 31 HIS NE2 N 3.497 0.540 7.992 1.00 . A A . 31 HIS NE2 1 1
11 7082 1 1 31 HIS O O 3.616 4.913 8.761 1.00 . A A . 31 HIS O 1 1
11 7083 1 1 32 GLN C C 4.500 5.922 6.502 1.00 . A A . 32 GLN C 1 1
11 7084 1 1 32 GLN CA C 3.660 4.754 5.995 1.00 . A A . 32 GLN CA 1 1
11 7085 1 1 32 GLN CB C 3.224 5.012 4.552 1.00 . A A . 32 GLN CB 1 1
11 7086 1 1 32 GLN CD C 3.799 2.922 3.254 1.00 . A A . 32 GLN CD 1 1
11 7087 1 1 32 GLN CG C 2.694 3.774 3.846 1.00 . A A . 32 GLN CG 1 1
11 7088 1 1 32 GLN H H 1.635 4.323 6.432 1.00 . A A . 32 GLN H 1 1
11 7089 1 1 32 GLN HA H 4.260 3.856 6.025 1.00 . A A . 32 GLN HA 1 1
11 7090 1 1 32 GLN HB2 H 2.447 5.761 4.552 1.00 . A A . 32 GLN HB2 1 1
11 7091 1 1 32 GLN HB3 H 4.071 5.383 3.993 1.00 . A A . 32 GLN HB3 1 1
11 7092 1 1 32 GLN HE21 H 2.484 1.512 2.768 1.00 . A A . 32 GLN HE21 1 1
11 7093 1 1 32 GLN HE22 H 4.128 1.183 2.349 1.00 . A A . 32 GLN HE22 1 1
11 7094 1 1 32 GLN HG2 H 2.143 3.178 4.557 1.00 . A A . 32 GLN HG2 1 1
11 7095 1 1 32 GLN HG3 H 2.033 4.085 3.050 1.00 . A A . 32 GLN HG3 1 1
11 7096 1 1 32 GLN N N 2.495 4.543 6.846 1.00 . A A . 32 GLN N 1 1
11 7097 1 1 32 GLN NE2 N 3.434 1.754 2.739 1.00 . A A . 32 GLN NE2 1 1
11 7098 1 1 32 GLN O O 5.704 5.987 6.253 1.00 . A A . 32 GLN O 1 1
11 7099 1 1 32 GLN OE1 O 4.968 3.309 3.259 1.00 . A A . 32 GLN OE1 1 1
11 7100 1 1 33 ARG C C 5.825 7.599 8.474 1.00 . A A . 33 ARG C 1 1
11 7101 1 1 33 ARG CA C 4.544 8.008 7.753 1.00 . A A . 33 ARG CA 1 1
11 7102 1 1 33 ARG CB C 3.627 8.769 8.713 1.00 . A A . 33 ARG CB 1 1
11 7103 1 1 33 ARG CD C 1.820 10.516 8.719 1.00 . A A . 33 ARG CD 1 1
11 7104 1 1 33 ARG CG C 2.330 9.238 8.072 1.00 . A A . 33 ARG CG 1 1
11 7105 1 1 33 ARG CZ C 1.990 12.292 7.027 1.00 . A A . 33 ARG CZ 1 1
11 7106 1 1 33 ARG H H 2.897 6.734 7.378 1.00 . A A . 33 ARG H 1 1
11 7107 1 1 33 ARG HA H 4.801 8.654 6.927 1.00 . A A . 33 ARG HA 1 1
11 7108 1 1 33 ARG HB2 H 3.379 8.123 9.543 1.00 . A A . 33 ARG HB2 1 1
11 7109 1 1 33 ARG HB3 H 4.153 9.635 9.084 1.00 . A A . 33 ARG HB3 1 1
11 7110 1 1 33 ARG HD2 H 0.750 10.570 8.584 1.00 . A A . 33 ARG HD2 1 1
11 7111 1 1 33 ARG HD3 H 2.049 10.486 9.774 1.00 . A A . 33 ARG HD3 1 1
11 7112 1 1 33 ARG HE H 3.211 12.087 8.591 1.00 . A A . 33 ARG HE 1 1
11 7113 1 1 33 ARG HG2 H 2.504 9.423 7.023 1.00 . A A . 33 ARG HG2 1 1
11 7114 1 1 33 ARG HG3 H 1.584 8.465 8.185 1.00 . A A . 33 ARG HG3 1 1
11 7115 1 1 33 ARG HH11 H 0.476 10.986 6.740 1.00 . A A . 33 ARG HH11 1 1
11 7116 1 1 33 ARG HH12 H 0.606 12.242 5.554 1.00 . A A . 33 ARG HH12 1 1
11 7117 1 1 33 ARG HH21 H 3.393 13.747 7.036 1.00 . A A . 33 ARG HH21 1 1
11 7118 1 1 33 ARG HH22 H 2.267 13.812 5.723 1.00 . A A . 33 ARG HH22 1 1
11 7119 1 1 33 ARG N N 3.857 6.842 7.213 1.00 . A A . 33 ARG N 1 1
11 7120 1 1 33 ARG NE N 2.432 11.706 8.134 1.00 . A A . 33 ARG NE 1 1
11 7121 1 1 33 ARG NH1 N 0.938 11.799 6.387 1.00 . A A . 33 ARG NH1 1 1
11 7122 1 1 33 ARG NH2 N 2.600 13.372 6.557 1.00 . A A . 33 ARG NH2 1 1
11 7123 1 1 33 ARG O O 6.901 8.129 8.198 1.00 . A A . 33 ARG O 1 1
11 7124 1 1 34 ILE C C 8.025 5.863 9.241 1.00 . A A . 34 ILE C 1 1
11 7125 1 1 34 ILE CA C 6.848 6.173 10.160 1.00 . A A . 34 ILE CA 1 1
11 7126 1 1 34 ILE CB C 6.498 4.912 10.971 1.00 . A A . 34 ILE CB 1 1
11 7127 1 1 34 ILE CD1 C 6.561 2.391 10.628 1.00 . A A . 34 ILE CD1 1 1
11 7128 1 1 34 ILE CG1 C 6.216 3.737 10.032 1.00 . A A . 34 ILE CG1 1 1
11 7129 1 1 34 ILE CG2 C 5.300 5.177 11.871 1.00 . A A . 34 ILE CG2 1 1
11 7130 1 1 34 ILE H H 4.816 6.270 9.575 1.00 . A A . 34 ILE H 1 1
11 7131 1 1 34 ILE HA H 7.139 6.952 10.850 1.00 . A A . 34 ILE HA 1 1
11 7132 1 1 34 ILE HB H 7.342 4.668 11.598 1.00 . A A . 34 ILE HB 1 1
11 7133 1 1 34 ILE HD11 H 7.598 2.163 10.427 1.00 . A A . 34 ILE HD11 1 1
11 7134 1 1 34 ILE HD12 H 6.401 2.418 11.696 1.00 . A A . 34 ILE HD12 1 1
11 7135 1 1 34 ILE HD13 H 5.935 1.630 10.188 1.00 . A A . 34 ILE HD13 1 1
11 7136 1 1 34 ILE HG12 H 5.167 3.729 9.781 1.00 . A A . 34 ILE HG12 1 1
11 7137 1 1 34 ILE HG13 H 6.797 3.860 9.129 1.00 . A A . 34 ILE HG13 1 1
11 7138 1 1 34 ILE HG21 H 5.644 5.426 12.864 1.00 . A A . 34 ILE HG21 1 1
11 7139 1 1 34 ILE HG22 H 4.726 6.000 11.473 1.00 . A A . 34 ILE HG22 1 1
11 7140 1 1 34 ILE HG23 H 4.681 4.293 11.916 1.00 . A A . 34 ILE HG23 1 1
11 7141 1 1 34 ILE N N 5.700 6.654 9.400 1.00 . A A . 34 ILE N 1 1
11 7142 1 1 34 ILE O O 9.181 5.897 9.663 1.00 . A A . 34 ILE O 1 1
11 7143 1 1 35 HIS C C 9.279 6.518 6.339 1.00 . A A . 35 HIS C 1 1
11 7144 1 1 35 HIS CA C 8.756 5.248 7.002 1.00 . A A . 35 HIS CA 1 1
11 7145 1 1 35 HIS CB C 8.209 4.293 5.941 1.00 . A A . 35 HIS CB 1 1
11 7146 1 1 35 HIS CD2 C 6.654 2.248 6.303 1.00 . A A . 35 HIS CD2 1 1
11 7147 1 1 35 HIS CE1 C 7.939 1.105 7.661 1.00 . A A . 35 HIS CE1 1 1
11 7148 1 1 35 HIS CG C 7.787 2.965 6.491 1.00 . A A . 35 HIS CG 1 1
11 7149 1 1 35 HIS H H 6.782 5.551 7.706 1.00 . A A . 35 HIS H 1 1
11 7150 1 1 35 HIS HA H 9.570 4.766 7.522 1.00 . A A . 35 HIS HA 1 1
11 7151 1 1 35 HIS HB2 H 7.349 4.744 5.469 1.00 . A A . 35 HIS HB2 1 1
11 7152 1 1 35 HIS HB3 H 8.971 4.117 5.196 1.00 . A A . 35 HIS HB3 1 1
11 7153 1 1 35 HIS HD1 H 9.458 2.474 7.675 1.00 . A A . 35 HIS HD1 1 1
11 7154 1 1 35 HIS HD2 H 5.812 2.530 5.686 1.00 . A A . 35 HIS HD2 1 1
11 7155 1 1 35 HIS HE1 H 8.312 0.330 8.314 1.00 . A A . 35 HIS HE1 1 1
11 7156 1 1 35 HIS N N 7.722 5.562 7.982 1.00 . A A . 35 HIS N 1 1
11 7157 1 1 35 HIS ND1 N 8.571 2.222 7.348 1.00 . A A . 35 HIS ND1 1 1
11 7158 1 1 35 HIS NE2 N 6.773 1.097 7.041 1.00 . A A . 35 HIS NE2 1 1
11 7159 1 1 35 HIS O O 10.485 6.766 6.312 1.00 . A A . 35 HIS O 1 1
11 7160 1 1 36 THR C C 9.045 9.658 6.152 1.00 . A A . 36 THR C 1 1
11 7161 1 1 36 THR CA C 8.734 8.564 5.138 1.00 . A A . 36 THR CA 1 1
11 7162 1 1 36 THR CB C 7.615 9.052 4.199 1.00 . A A . 36 THR CB 1 1
11 7163 1 1 36 THR CG2 C 7.404 8.074 3.054 1.00 . A A . 36 THR CG2 1 1
11 7164 1 1 36 THR H H 7.419 7.068 5.856 1.00 . A A . 36 THR H 1 1
11 7165 1 1 36 THR HA H 9.616 8.375 4.544 1.00 . A A . 36 THR HA 1 1
11 7166 1 1 36 THR HB H 7.903 10.009 3.787 1.00 . A A . 36 THR HB 1 1
11 7167 1 1 36 THR HG1 H 5.734 9.622 4.369 1.00 . A A . 36 THR HG1 1 1
11 7168 1 1 36 THR HG21 H 6.680 8.480 2.363 1.00 . A A . 36 THR HG21 1 1
11 7169 1 1 36 THR HG22 H 7.040 7.135 3.444 1.00 . A A . 36 THR HG22 1 1
11 7170 1 1 36 THR HG23 H 8.340 7.912 2.541 1.00 . A A . 36 THR HG23 1 1
11 7171 1 1 36 THR N N 8.365 7.321 5.803 1.00 . A A . 36 THR N 1 1
11 7172 1 1 36 THR O O 8.183 10.469 6.489 1.00 . A A . 36 THR O 1 1
11 7173 1 1 36 THR OG1 O 6.394 9.208 4.931 1.00 . A A . 36 THR OG1 1 1
11 7174 1 1 37 GLY C C 12.180 10.666 7.865 1.00 . A A . 37 GLY C 1 1
11 7175 1 1 37 GLY CA C 10.687 10.678 7.606 1.00 . A A . 37 GLY CA 1 1
11 7176 1 1 37 GLY H H 10.929 9.006 6.329 1.00 . A A . 37 GLY H 1 1
11 7177 1 1 37 GLY HA2 H 10.403 11.653 7.240 1.00 . A A . 37 GLY HA2 1 1
11 7178 1 1 37 GLY HA3 H 10.170 10.489 8.535 1.00 . A A . 37 GLY HA3 1 1
11 7179 1 1 37 GLY N N 10.284 9.677 6.635 1.00 . A A . 37 GLY N 1 1
11 7180 1 1 37 GLY O O 12.868 11.654 7.610 1.00 . A A . 37 GLY O 1 1
11 7181 1 1 38 GLU C C 14.639 8.072 8.171 1.00 . A A . 38 GLU C 1 1
11 7182 1 1 38 GLU CA C 14.104 9.411 8.670 1.00 . A A . 38 GLU CA 1 1
11 7183 1 1 38 GLU CB C 14.348 9.542 10.175 1.00 . A A . 38 GLU CB 1 1
11 7184 1 1 38 GLU CD C 16.247 11.174 9.840 1.00 . A A . 38 GLU CD 1 1
11 7185 1 1 38 GLU CG C 15.780 9.906 10.529 1.00 . A A . 38 GLU CG 1 1
11 7186 1 1 38 GLU H H 12.083 8.792 8.556 1.00 . A A . 38 GLU H 1 1
11 7187 1 1 38 GLU HA H 14.625 10.207 8.160 1.00 . A A . 38 GLU HA 1 1
11 7188 1 1 38 GLU HB2 H 13.696 10.307 10.569 1.00 . A A . 38 GLU HB2 1 1
11 7189 1 1 38 GLU HB3 H 14.111 8.601 10.649 1.00 . A A . 38 GLU HB3 1 1
11 7190 1 1 38 GLU HG2 H 15.848 10.049 11.597 1.00 . A A . 38 GLU HG2 1 1
11 7191 1 1 38 GLU HG3 H 16.428 9.094 10.234 1.00 . A A . 38 GLU HG3 1 1
11 7192 1 1 38 GLU N N 12.682 9.545 8.374 1.00 . A A . 38 GLU N 1 1
11 7193 1 1 38 GLU O O 14.710 7.100 8.922 1.00 . A A . 38 GLU O 1 1
11 7194 1 1 38 GLU OE1 O 15.518 12.186 9.901 1.00 . A A . 38 GLU OE1 1 1
11 7195 1 1 38 GLU OE2 O 17.343 11.154 9.241 1.00 . A A . 38 GLU OE2 1 1
11 7196 1 1 39 LYS C C 17.046 6.691 6.546 1.00 . A A . 39 LYS C 1 1
11 7197 1 1 39 LYS CA C 15.546 6.813 6.295 1.00 . A A . 39 LYS CA 1 1
11 7198 1 1 39 LYS CB C 15.266 6.800 4.791 1.00 . A A . 39 LYS CB 1 1
11 7199 1 1 39 LYS CD C 15.100 5.463 2.670 1.00 . A A . 39 LYS CD 1 1
11 7200 1 1 39 LYS CE C 13.624 5.699 2.385 1.00 . A A . 39 LYS CE 1 1
11 7201 1 1 39 LYS CG C 15.378 5.421 4.164 1.00 . A A . 39 LYS CG 1 1
11 7202 1 1 39 LYS H H 14.935 8.839 6.348 1.00 . A A . 39 LYS H 1 1
11 7203 1 1 39 LYS HA H 15.047 5.972 6.753 1.00 . A A . 39 LYS HA 1 1
11 7204 1 1 39 LYS HB2 H 14.267 7.170 4.619 1.00 . A A . 39 LYS HB2 1 1
11 7205 1 1 39 LYS HB3 H 15.973 7.454 4.300 1.00 . A A . 39 LYS HB3 1 1
11 7206 1 1 39 LYS HD2 H 15.673 6.265 2.228 1.00 . A A . 39 LYS HD2 1 1
11 7207 1 1 39 LYS HD3 H 15.396 4.521 2.231 1.00 . A A . 39 LYS HD3 1 1
11 7208 1 1 39 LYS HE2 H 13.303 6.577 2.925 1.00 . A A . 39 LYS HE2 1 1
11 7209 1 1 39 LYS HE3 H 13.498 5.863 1.325 1.00 . A A . 39 LYS HE3 1 1
11 7210 1 1 39 LYS HG2 H 16.378 5.043 4.322 1.00 . A A . 39 LYS HG2 1 1
11 7211 1 1 39 LYS HG3 H 14.663 4.762 4.635 1.00 . A A . 39 LYS HG3 1 1
11 7212 1 1 39 LYS HZ1 H 12.216 4.206 1.997 1.00 . A A . 39 LYS HZ1 1 1
11 7213 1 1 39 LYS HZ2 H 12.149 4.819 3.573 1.00 . A A . 39 LYS HZ2 1 1
11 7214 1 1 39 LYS HZ3 H 13.392 3.762 3.130 1.00 . A A . 39 LYS HZ3 1 1
11 7215 1 1 39 LYS N N 15.016 8.030 6.897 1.00 . A A . 39 LYS N 1 1
11 7216 1 1 39 LYS NZ N 12.787 4.540 2.800 1.00 . A A . 39 LYS NZ 1 1
11 7217 1 1 39 LYS O O 17.793 7.667 6.473 1.00 . A A . 39 LYS O 1 1
11 7218 1 1 40 PRO C C 19.772 5.302 5.856 1.00 . A A . 40 PRO C 1 1
11 7219 1 1 40 PRO CA C 18.913 5.186 7.111 1.00 . A A . 40 PRO CA 1 1
11 7220 1 1 40 PRO CB C 18.901 3.742 7.618 1.00 . A A . 40 PRO CB 1 1
11 7221 1 1 40 PRO CD C 16.664 4.255 6.949 1.00 . A A . 40 PRO CD 1 1
11 7222 1 1 40 PRO CG C 17.673 3.142 7.026 1.00 . A A . 40 PRO CG 1 1
11 7223 1 1 40 PRO HA H 19.309 5.836 7.878 1.00 . A A . 40 PRO HA 1 1
11 7224 1 1 40 PRO HB2 H 19.793 3.232 7.281 1.00 . A A . 40 PRO HB2 1 1
11 7225 1 1 40 PRO HB3 H 18.863 3.736 8.697 1.00 . A A . 40 PRO HB3 1 1
11 7226 1 1 40 PRO HD2 H 16.041 4.140 6.075 1.00 . A A . 40 PRO HD2 1 1
11 7227 1 1 40 PRO HD3 H 16.061 4.280 7.845 1.00 . A A . 40 PRO HD3 1 1
11 7228 1 1 40 PRO HG2 H 17.888 2.763 6.039 1.00 . A A . 40 PRO HG2 1 1
11 7229 1 1 40 PRO HG3 H 17.308 2.350 7.663 1.00 . A A . 40 PRO HG3 1 1
11 7230 1 1 40 PRO N N 17.498 5.464 6.846 1.00 . A A . 40 PRO N 1 1
11 7231 1 1 40 PRO O O 19.277 5.154 4.738 1.00 . A A . 40 PRO O 1 1
11 7232 1 1 41 SER C C 21.319 6.419 3.757 1.00 . A A . 41 SER C 1 1
11 7233 1 1 41 SER CA C 21.986 5.708 4.931 1.00 . A A . 41 SER CA 1 1
11 7234 1 1 41 SER CB C 22.495 4.335 4.488 1.00 . A A . 41 SER CB 1 1
11 7235 1 1 41 SER H H 21.394 5.675 6.963 1.00 . A A . 41 SER H 1 1
11 7236 1 1 41 SER HA H 22.824 6.301 5.267 1.00 . A A . 41 SER HA 1 1
11 7237 1 1 41 SER HB2 H 23.158 4.454 3.644 1.00 . A A . 41 SER HB2 1 1
11 7238 1 1 41 SER HB3 H 23.031 3.872 5.304 1.00 . A A . 41 SER HB3 1 1
11 7239 1 1 41 SER HG H 21.353 2.761 4.729 1.00 . A A . 41 SER HG 1 1
11 7240 1 1 41 SER N N 21.060 5.568 6.048 1.00 . A A . 41 SER N 1 1
11 7241 1 1 41 SER O O 21.416 5.976 2.613 1.00 . A A . 41 SER O 1 1
11 7242 1 1 41 SER OG O 21.421 3.491 4.109 1.00 . A A . 41 SER OG 1 1
11 7243 1 1 42 GLY C C 19.572 9.670 3.468 1.00 . A A . 42 GLY C 1 1
11 7244 1 1 42 GLY CA C 19.968 8.280 3.011 1.00 . A A . 42 GLY CA 1 1
11 7245 1 1 42 GLY H H 20.599 7.830 4.981 1.00 . A A . 42 GLY H 1 1
11 7246 1 1 42 GLY HA2 H 20.627 8.366 2.160 1.00 . A A . 42 GLY HA2 1 1
11 7247 1 1 42 GLY HA3 H 19.079 7.745 2.712 1.00 . A A . 42 GLY HA3 1 1
11 7248 1 1 42 GLY N N 20.642 7.525 4.051 1.00 . A A . 42 GLY N 1 1
11 7249 1 1 42 GLY O O 19.237 9.892 4.632 1.00 . A A . 42 GLY O 1 1
11 7250 1 1 43 PRO C C 17.763 12.204 3.093 1.00 . A A . 43 PRO C 1 1
11 7251 1 1 43 PRO CA C 19.255 12.028 2.828 1.00 . A A . 43 PRO CA 1 1
11 7252 1 1 43 PRO CB C 19.663 12.771 1.554 1.00 . A A . 43 PRO CB 1 1
11 7253 1 1 43 PRO CD C 19.998 10.442 1.131 1.00 . A A . 43 PRO CD 1 1
11 7254 1 1 43 PRO CG C 19.607 11.740 0.480 1.00 . A A . 43 PRO CG 1 1
11 7255 1 1 43 PRO HA H 19.816 12.413 3.667 1.00 . A A . 43 PRO HA 1 1
11 7256 1 1 43 PRO HB2 H 18.967 13.577 1.366 1.00 . A A . 43 PRO HB2 1 1
11 7257 1 1 43 PRO HB3 H 20.660 13.168 1.668 1.00 . A A . 43 PRO HB3 1 1
11 7258 1 1 43 PRO HD2 H 19.454 9.620 0.690 1.00 . A A . 43 PRO HD2 1 1
11 7259 1 1 43 PRO HD3 H 21.063 10.283 1.045 1.00 . A A . 43 PRO HD3 1 1
11 7260 1 1 43 PRO HG2 H 18.604 11.675 0.086 1.00 . A A . 43 PRO HG2 1 1
11 7261 1 1 43 PRO HG3 H 20.305 11.990 -0.305 1.00 . A A . 43 PRO HG3 1 1
11 7262 1 1 43 PRO N N 19.609 10.635 2.538 1.00 . A A . 43 PRO N 1 1
11 7263 1 1 43 PRO O O 16.975 12.384 2.165 1.00 . A A . 43 PRO O 1 1
11 7264 1 1 44 SER C C 15.602 13.776 4.846 1.00 . A A . 44 SER C 1 1
11 7265 1 1 44 SER CA C 15.984 12.301 4.752 1.00 . A A . 44 SER CA 1 1
11 7266 1 1 44 SER CB C 15.726 11.609 6.092 1.00 . A A . 44 SER CB 1 1
11 7267 1 1 44 SER H H 18.058 12.005 5.061 1.00 . A A . 44 SER H 1 1
11 7268 1 1 44 SER HA H 15.378 11.832 3.991 1.00 . A A . 44 SER HA 1 1
11 7269 1 1 44 SER HB2 H 14.667 11.609 6.296 1.00 . A A . 44 SER HB2 1 1
11 7270 1 1 44 SER HB3 H 16.084 10.591 6.042 1.00 . A A . 44 SER HB3 1 1
11 7271 1 1 44 SER HG H 17.278 11.914 7.249 1.00 . A A . 44 SER HG 1 1
11 7272 1 1 44 SER N N 17.382 12.151 4.365 1.00 . A A . 44 SER N 1 1
11 7273 1 1 44 SER O O 14.557 14.190 4.346 1.00 . A A . 44 SER O 1 1
11 7274 1 1 44 SER OG O 16.395 12.277 7.148 1.00 . A A . 44 SER OG 1 1
11 7275 1 1 45 SER C C 17.425 16.687 6.259 1.00 . A A . 45 SER C 1 1
11 7276 1 1 45 SER CA C 16.209 15.990 5.655 1.00 . A A . 45 SER CA 1 1
11 7277 1 1 45 SER CB C 14.984 16.217 6.542 1.00 . A A . 45 SER CB 1 1
11 7278 1 1 45 SER H H 17.274 14.172 5.868 1.00 . A A . 45 SER H 1 1
11 7279 1 1 45 SER HA H 16.018 16.407 4.678 1.00 . A A . 45 SER HA 1 1
11 7280 1 1 45 SER HB2 H 14.163 15.618 6.178 1.00 . A A . 45 SER HB2 1 1
11 7281 1 1 45 SER HB3 H 15.218 15.928 7.556 1.00 . A A . 45 SER HB3 1 1
11 7282 1 1 45 SER HG H 14.792 17.964 5.677 1.00 . A A . 45 SER HG 1 1
11 7283 1 1 45 SER N N 16.458 14.562 5.491 1.00 . A A . 45 SER N 1 1
11 7284 1 1 45 SER O O 18.268 16.052 6.890 1.00 . A A . 45 SER O 1 1
11 7285 1 1 45 SER OG O 14.594 17.579 6.534 1.00 . A A . 45 SER OG 1 1
11 7286 1 1 46 GLY C C 18.487 19.028 8.076 1.00 . A A . 46 GLY C 1 1
11 7287 1 1 46 GLY CA C 18.621 18.762 6.590 1.00 . A A . 46 GLY CA 1 1
11 7288 1 1 46 GLY H H 16.804 18.452 5.548 1.00 . A A . 46 GLY H 1 1
11 7289 1 1 46 GLY HA2 H 19.534 18.214 6.414 1.00 . A A . 46 GLY HA2 1 1
11 7290 1 1 46 GLY HA3 H 18.675 19.707 6.070 1.00 . A A . 46 GLY HA3 1 1
11 7291 1 1 46 GLY N N 17.506 17.999 6.059 1.00 . A A . 46 GLY N 1 1
11 7292 1 1 46 GLY O O 19.087 18.306 8.870 1.00 . A A . 46 GLY O 1 1
11 7293 2 2 1 ZN ZN ZN 5.111 -0.016 6.850 1.00 . B A . 181 ZN ZN 1 1
12 7294 1 1 1 GLY C C 12.262 -15.980 15.221 1.00 . A A . 1 GLY C 1 1
12 7295 1 1 1 GLY CA C 12.885 -15.601 16.550 1.00 . A A . 1 GLY CA 1 1
12 7296 1 1 1 GLY H1 H 14.414 -14.547 15.532 1.00 . A A . 1 GLY H1 1 1
12 7297 1 1 1 GLY HA2 H 13.017 -16.494 17.142 1.00 . A A . 1 GLY HA2 1 1
12 7298 1 1 1 GLY HA3 H 12.216 -14.932 17.070 1.00 . A A . 1 GLY HA3 1 1
12 7299 1 1 1 GLY N N 14.172 -14.948 16.393 1.00 . A A . 1 GLY N 1 1
12 7300 1 1 1 GLY O O 12.960 -16.394 14.295 1.00 . A A . 1 GLY O 1 1
12 7301 1 1 2 SER C C 8.877 -15.463 13.851 1.00 . A A . 2 SER C 1 1
12 7302 1 1 2 SER CA C 10.225 -16.175 13.903 1.00 . A A . 2 SER CA 1 1
12 7303 1 1 2 SER CB C 10.019 -17.688 13.806 1.00 . A A . 2 SER CB 1 1
12 7304 1 1 2 SER H H 10.442 -15.504 15.899 1.00 . A A . 2 SER H 1 1
12 7305 1 1 2 SER HA H 10.824 -15.848 13.066 1.00 . A A . 2 SER HA 1 1
12 7306 1 1 2 SER HB2 H 9.720 -17.944 12.801 1.00 . A A . 2 SER HB2 1 1
12 7307 1 1 2 SER HB3 H 10.945 -18.190 14.045 1.00 . A A . 2 SER HB3 1 1
12 7308 1 1 2 SER HG H 8.987 -17.536 15.464 1.00 . A A . 2 SER HG 1 1
12 7309 1 1 2 SER N N 10.943 -15.839 15.126 1.00 . A A . 2 SER N 1 1
12 7310 1 1 2 SER O O 8.315 -15.099 14.884 1.00 . A A . 2 SER O 1 1
12 7311 1 1 2 SER OG O 9.016 -18.125 14.707 1.00 . A A . 2 SER OG 1 1
12 7312 1 1 3 SER C C 6.539 -14.845 11.049 1.00 . A A . 3 SER C 1 1
12 7313 1 1 3 SER CA C 7.083 -14.595 12.453 1.00 . A A . 3 SER CA 1 1
12 7314 1 1 3 SER CB C 7.232 -13.092 12.695 1.00 . A A . 3 SER CB 1 1
12 7315 1 1 3 SER H H 8.859 -15.581 11.856 1.00 . A A . 3 SER H 1 1
12 7316 1 1 3 SER HA H 6.387 -15.000 13.173 1.00 . A A . 3 SER HA 1 1
12 7317 1 1 3 SER HB2 H 6.256 -12.657 12.850 1.00 . A A . 3 SER HB2 1 1
12 7318 1 1 3 SER HB3 H 7.842 -12.930 13.572 1.00 . A A . 3 SER HB3 1 1
12 7319 1 1 3 SER HG H 8.405 -13.084 11.126 1.00 . A A . 3 SER HG 1 1
12 7320 1 1 3 SER N N 8.363 -15.268 12.641 1.00 . A A . 3 SER N 1 1
12 7321 1 1 3 SER O O 7.298 -15.090 10.112 1.00 . A A . 3 SER O 1 1
12 7322 1 1 3 SER OG O 7.845 -12.455 11.587 1.00 . A A . 3 SER OG 1 1
12 7323 1 1 4 GLY C C 3.274 -15.739 9.734 1.00 . A A . 4 GLY C 1 1
12 7324 1 1 4 GLY CA C 4.594 -15.002 9.622 1.00 . A A . 4 GLY CA 1 1
12 7325 1 1 4 GLY H H 4.663 -14.581 11.696 1.00 . A A . 4 GLY H 1 1
12 7326 1 1 4 GLY HA2 H 4.422 -14.046 9.149 1.00 . A A . 4 GLY HA2 1 1
12 7327 1 1 4 GLY HA3 H 5.265 -15.581 9.005 1.00 . A A . 4 GLY HA3 1 1
12 7328 1 1 4 GLY N N 5.218 -14.780 10.913 1.00 . A A . 4 GLY N 1 1
12 7329 1 1 4 GLY O O 3.202 -16.807 10.342 1.00 . A A . 4 GLY O 1 1
12 7330 1 1 5 SER C C 0.386 -16.050 7.781 1.00 . A A . 5 SER C 1 1
12 7331 1 1 5 SER CA C 0.902 -15.774 9.190 1.00 . A A . 5 SER CA 1 1
12 7332 1 1 5 SER CB C -0.076 -14.863 9.934 1.00 . A A . 5 SER CB 1 1
12 7333 1 1 5 SER H H 2.349 -14.315 8.679 1.00 . A A . 5 SER H 1 1
12 7334 1 1 5 SER HA H 0.983 -16.710 9.721 1.00 . A A . 5 SER HA 1 1
12 7335 1 1 5 SER HB2 H 0.238 -14.765 10.962 1.00 . A A . 5 SER HB2 1 1
12 7336 1 1 5 SER HB3 H -0.084 -13.889 9.466 1.00 . A A . 5 SER HB3 1 1
12 7337 1 1 5 SER HG H -1.347 -16.350 9.835 1.00 . A A . 5 SER HG 1 1
12 7338 1 1 5 SER N N 2.227 -15.167 9.148 1.00 . A A . 5 SER N 1 1
12 7339 1 1 5 SER O O 0.614 -15.266 6.860 1.00 . A A . 5 SER O 1 1
12 7340 1 1 5 SER OG O -1.390 -15.394 9.907 1.00 . A A . 5 SER OG 1 1
12 7341 1 1 6 SER C C -2.374 -17.395 6.306 1.00 . A A . 6 SER C 1 1
12 7342 1 1 6 SER CA C -0.857 -17.553 6.325 1.00 . A A . 6 SER CA 1 1
12 7343 1 1 6 SER CB C -0.479 -18.999 5.996 1.00 . A A . 6 SER CB 1 1
12 7344 1 1 6 SER H H -0.459 -17.755 8.395 1.00 . A A . 6 SER H 1 1
12 7345 1 1 6 SER HA H -0.429 -16.900 5.579 1.00 . A A . 6 SER HA 1 1
12 7346 1 1 6 SER HB2 H -1.017 -19.667 6.651 1.00 . A A . 6 SER HB2 1 1
12 7347 1 1 6 SER HB3 H -0.742 -19.212 4.970 1.00 . A A . 6 SER HB3 1 1
12 7348 1 1 6 SER HG H 1.380 -18.912 5.384 1.00 . A A . 6 SER HG 1 1
12 7349 1 1 6 SER N N -0.311 -17.170 7.622 1.00 . A A . 6 SER N 1 1
12 7350 1 1 6 SER O O -2.946 -16.907 5.333 1.00 . A A . 6 SER O 1 1
12 7351 1 1 6 SER OG O 0.911 -19.214 6.165 1.00 . A A . 6 SER OG 1 1
12 7352 1 1 7 GLY C C -4.982 -16.375 6.980 1.00 . A A . 7 GLY C 1 1
12 7353 1 1 7 GLY CA C -4.465 -17.709 7.479 1.00 . A A . 7 GLY CA 1 1
12 7354 1 1 7 GLY H H -2.511 -18.193 8.137 1.00 . A A . 7 GLY H 1 1
12 7355 1 1 7 GLY HA2 H -4.908 -18.499 6.891 1.00 . A A . 7 GLY HA2 1 1
12 7356 1 1 7 GLY HA3 H -4.760 -17.833 8.511 1.00 . A A . 7 GLY HA3 1 1
12 7357 1 1 7 GLY N N -3.020 -17.812 7.391 1.00 . A A . 7 GLY N 1 1
12 7358 1 1 7 GLY O O -5.702 -16.313 5.983 1.00 . A A . 7 GLY O 1 1
12 7359 1 1 8 THR C C -5.157 -13.824 5.785 1.00 . A A . 8 THR C 1 1
12 7360 1 1 8 THR CA C -5.052 -13.963 7.299 1.00 . A A . 8 THR CA 1 1
12 7361 1 1 8 THR CB C -4.088 -12.888 7.836 1.00 . A A . 8 THR CB 1 1
12 7362 1 1 8 THR CG2 C -2.722 -13.008 7.176 1.00 . A A . 8 THR CG2 1 1
12 7363 1 1 8 THR H H -4.042 -15.416 8.461 1.00 . A A . 8 THR H 1 1
12 7364 1 1 8 THR HA H -6.026 -13.793 7.735 1.00 . A A . 8 THR HA 1 1
12 7365 1 1 8 THR HB H -3.971 -13.031 8.901 1.00 . A A . 8 THR HB 1 1
12 7366 1 1 8 THR HG1 H -5.172 -11.603 6.806 1.00 . A A . 8 THR HG1 1 1
12 7367 1 1 8 THR HG21 H -2.847 -13.135 6.112 1.00 . A A . 8 THR HG21 1 1
12 7368 1 1 8 THR HG22 H -2.200 -13.862 7.582 1.00 . A A . 8 THR HG22 1 1
12 7369 1 1 8 THR HG23 H -2.150 -12.112 7.368 1.00 . A A . 8 THR HG23 1 1
12 7370 1 1 8 THR N N -4.617 -15.302 7.675 1.00 . A A . 8 THR N 1 1
12 7371 1 1 8 THR O O -4.405 -14.452 5.040 1.00 . A A . 8 THR O 1 1
12 7372 1 1 8 THR OG1 O -4.626 -11.583 7.596 1.00 . A A . 8 THR OG1 1 1
12 7373 1 1 9 GLY C C -5.389 -11.693 3.362 1.00 . A A . 9 GLY C 1 1
12 7374 1 1 9 GLY CA C -6.280 -12.790 3.910 1.00 . A A . 9 GLY CA 1 1
12 7375 1 1 9 GLY H H -6.666 -12.522 5.974 1.00 . A A . 9 GLY H 1 1
12 7376 1 1 9 GLY HA2 H -6.059 -13.711 3.392 1.00 . A A . 9 GLY HA2 1 1
12 7377 1 1 9 GLY HA3 H -7.311 -12.525 3.727 1.00 . A A . 9 GLY HA3 1 1
12 7378 1 1 9 GLY N N -6.095 -12.997 5.334 1.00 . A A . 9 GLY N 1 1
12 7379 1 1 9 GLY O O -4.538 -11.163 4.075 1.00 . A A . 9 GLY O 1 1
12 7380 1 1 10 GLU C C -5.664 -9.127 1.052 1.00 . A A . 10 GLU C 1 1
12 7381 1 1 10 GLU CA C -4.790 -10.313 1.449 1.00 . A A . 10 GLU CA 1 1
12 7382 1 1 10 GLU CB C -4.080 -10.873 0.214 1.00 . A A . 10 GLU CB 1 1
12 7383 1 1 10 GLU CD C -5.223 -10.010 -1.866 1.00 . A A . 10 GLU CD 1 1
12 7384 1 1 10 GLU CG C -5.020 -11.190 -0.937 1.00 . A A . 10 GLU CG 1 1
12 7385 1 1 10 GLU H H -6.279 -11.812 1.575 1.00 . A A . 10 GLU H 1 1
12 7386 1 1 10 GLU HA H -4.048 -9.977 2.158 1.00 . A A . 10 GLU HA 1 1
12 7387 1 1 10 GLU HB2 H -3.355 -10.149 -0.128 1.00 . A A . 10 GLU HB2 1 1
12 7388 1 1 10 GLU HB3 H -3.565 -11.781 0.491 1.00 . A A . 10 GLU HB3 1 1
12 7389 1 1 10 GLU HG2 H -4.607 -12.010 -1.506 1.00 . A A . 10 GLU HG2 1 1
12 7390 1 1 10 GLU HG3 H -5.978 -11.480 -0.532 1.00 . A A . 10 GLU HG3 1 1
12 7391 1 1 10 GLU N N -5.585 -11.353 2.092 1.00 . A A . 10 GLU N 1 1
12 7392 1 1 10 GLU O O -6.750 -9.299 0.500 1.00 . A A . 10 GLU O 1 1
12 7393 1 1 10 GLU OE1 O -5.052 -8.859 -1.412 1.00 . A A . 10 GLU OE1 1 1
12 7394 1 1 10 GLU OE2 O -5.552 -10.237 -3.049 1.00 . A A . 10 GLU OE2 1 1
12 7395 1 1 11 LYS C C -5.246 -5.956 -0.133 1.00 . A A . 11 LYS C 1 1
12 7396 1 1 11 LYS CA C -5.917 -6.706 1.014 1.00 . A A . 11 LYS CA 1 1
12 7397 1 1 11 LYS CB C -6.014 -5.800 2.243 1.00 . A A . 11 LYS CB 1 1
12 7398 1 1 11 LYS CD C -6.985 -7.421 3.898 1.00 . A A . 11 LYS CD 1 1
12 7399 1 1 11 LYS CE C -5.891 -7.286 4.945 1.00 . A A . 11 LYS CE 1 1
12 7400 1 1 11 LYS CG C -7.195 -6.119 3.142 1.00 . A A . 11 LYS CG 1 1
12 7401 1 1 11 LYS H H -4.309 -7.850 1.781 1.00 . A A . 11 LYS H 1 1
12 7402 1 1 11 LYS HA H -6.912 -6.991 0.708 1.00 . A A . 11 LYS HA 1 1
12 7403 1 1 11 LYS HB2 H -5.109 -5.901 2.823 1.00 . A A . 11 LYS HB2 1 1
12 7404 1 1 11 LYS HB3 H -6.107 -4.775 1.913 1.00 . A A . 11 LYS HB3 1 1
12 7405 1 1 11 LYS HD2 H -7.907 -7.695 4.389 1.00 . A A . 11 LYS HD2 1 1
12 7406 1 1 11 LYS HD3 H -6.706 -8.194 3.195 1.00 . A A . 11 LYS HD3 1 1
12 7407 1 1 11 LYS HE2 H -4.932 -7.381 4.459 1.00 . A A . 11 LYS HE2 1 1
12 7408 1 1 11 LYS HE3 H -5.968 -6.312 5.404 1.00 . A A . 11 LYS HE3 1 1
12 7409 1 1 11 LYS HG2 H -7.321 -5.318 3.855 1.00 . A A . 11 LYS HG2 1 1
12 7410 1 1 11 LYS HG3 H -8.085 -6.206 2.535 1.00 . A A . 11 LYS HG3 1 1
12 7411 1 1 11 LYS HZ1 H -5.472 -8.041 6.848 1.00 . A A . 11 LYS HZ1 1 1
12 7412 1 1 11 LYS HZ2 H -5.619 -9.232 5.655 1.00 . A A . 11 LYS HZ2 1 1
12 7413 1 1 11 LYS HZ3 H -7.000 -8.468 6.263 1.00 . A A . 11 LYS HZ3 1 1
12 7414 1 1 11 LYS N N -5.182 -7.922 1.340 1.00 . A A . 11 LYS N 1 1
12 7415 1 1 11 LYS NZ N -6.003 -8.330 6.002 1.00 . A A . 11 LYS NZ 1 1
12 7416 1 1 11 LYS O O -4.056 -6.120 -0.402 1.00 . A A . 11 LYS O 1 1
12 7417 1 1 12 PRO C C -4.564 -3.221 -1.507 1.00 . A A . 12 PRO C 1 1
12 7418 1 1 12 PRO CA C -5.526 -4.317 -1.951 1.00 . A A . 12 PRO CA 1 1
12 7419 1 1 12 PRO CB C -6.798 -3.704 -2.544 1.00 . A A . 12 PRO CB 1 1
12 7420 1 1 12 PRO CD C -7.452 -4.865 -0.559 1.00 . A A . 12 PRO CD 1 1
12 7421 1 1 12 PRO CG C -7.763 -3.665 -1.409 1.00 . A A . 12 PRO CG 1 1
12 7422 1 1 12 PRO HA H -5.045 -4.939 -2.692 1.00 . A A . 12 PRO HA 1 1
12 7423 1 1 12 PRO HB2 H -6.583 -2.712 -2.916 1.00 . A A . 12 PRO HB2 1 1
12 7424 1 1 12 PRO HB3 H -7.160 -4.326 -3.348 1.00 . A A . 12 PRO HB3 1 1
12 7425 1 1 12 PRO HD2 H -7.618 -4.641 0.484 1.00 . A A . 12 PRO HD2 1 1
12 7426 1 1 12 PRO HD3 H -8.052 -5.710 -0.865 1.00 . A A . 12 PRO HD3 1 1
12 7427 1 1 12 PRO HG2 H -7.625 -2.757 -0.842 1.00 . A A . 12 PRO HG2 1 1
12 7428 1 1 12 PRO HG3 H -8.774 -3.724 -1.786 1.00 . A A . 12 PRO HG3 1 1
12 7429 1 1 12 PRO N N -6.025 -5.111 -0.824 1.00 . A A . 12 PRO N 1 1
12 7430 1 1 12 PRO O O -3.981 -2.520 -2.335 1.00 . A A . 12 PRO O 1 1
12 7431 1 1 13 TYR C C -2.505 -2.692 1.319 1.00 . A A . 13 TYR C 1 1
12 7432 1 1 13 TYR CA C -3.510 -2.066 0.357 1.00 . A A . 13 TYR CA 1 1
12 7433 1 1 13 TYR CB C -4.317 -0.985 1.078 1.00 . A A . 13 TYR CB 1 1
12 7434 1 1 13 TYR CD1 C -5.023 0.748 -0.617 1.00 . A A . 13 TYR CD1 1 1
12 7435 1 1 13 TYR CD2 C -6.674 -0.765 0.198 1.00 . A A . 13 TYR CD2 1 1
12 7436 1 1 13 TYR CE1 C -5.970 1.358 -1.418 1.00 . A A . 13 TYR CE1 1 1
12 7437 1 1 13 TYR CE2 C -7.627 -0.163 -0.600 1.00 . A A . 13 TYR CE2 1 1
12 7438 1 1 13 TYR CG C -5.357 -0.322 0.203 1.00 . A A . 13 TYR CG 1 1
12 7439 1 1 13 TYR CZ C -7.271 0.898 -1.406 1.00 . A A . 13 TYR CZ 1 1
12 7440 1 1 13 TYR H H -4.892 -3.667 0.413 1.00 . A A . 13 TYR H 1 1
12 7441 1 1 13 TYR HA H -2.972 -1.613 -0.463 1.00 . A A . 13 TYR HA 1 1
12 7442 1 1 13 TYR HB2 H -4.827 -1.427 1.920 1.00 . A A . 13 TYR HB2 1 1
12 7443 1 1 13 TYR HB3 H -3.644 -0.218 1.432 1.00 . A A . 13 TYR HB3 1 1
12 7444 1 1 13 TYR HD1 H -4.004 1.106 -0.624 1.00 . A A . 13 TYR HD1 1 1
12 7445 1 1 13 TYR HD2 H -6.950 -1.596 0.831 1.00 . A A . 13 TYR HD2 1 1
12 7446 1 1 13 TYR HE1 H -5.691 2.189 -2.049 1.00 . A A . 13 TYR HE1 1 1
12 7447 1 1 13 TYR HE2 H -8.646 -0.522 -0.590 1.00 . A A . 13 TYR HE2 1 1
12 7448 1 1 13 TYR HH H -8.624 2.227 -1.720 1.00 . A A . 13 TYR HH 1 1
12 7449 1 1 13 TYR N N -4.401 -3.078 -0.197 1.00 . A A . 13 TYR N 1 1
12 7450 1 1 13 TYR O O -2.876 -3.217 2.369 1.00 . A A . 13 TYR O 1 1
12 7451 1 1 13 TYR OH O -8.218 1.502 -2.201 1.00 . A A . 13 TYR OH 1 1
12 7452 1 1 14 LYS C C 1.053 -2.276 1.791 1.00 . A A . 14 LYS C 1 1
12 7453 1 1 14 LYS CA C -0.167 -3.190 1.782 1.00 . A A . 14 LYS CA 1 1
12 7454 1 1 14 LYS CB C 0.227 -4.579 1.275 1.00 . A A . 14 LYS CB 1 1
12 7455 1 1 14 LYS CD C 2.075 -6.273 1.119 1.00 . A A . 14 LYS CD 1 1
12 7456 1 1 14 LYS CE C 3.025 -7.115 1.957 1.00 . A A . 14 LYS CE 1 1
12 7457 1 1 14 LYS CG C 1.483 -5.131 1.927 1.00 . A A . 14 LYS CG 1 1
12 7458 1 1 14 LYS H H -0.995 -2.201 0.104 1.00 . A A . 14 LYS H 1 1
12 7459 1 1 14 LYS HA H -0.545 -3.278 2.789 1.00 . A A . 14 LYS HA 1 1
12 7460 1 1 14 LYS HB2 H -0.586 -5.264 1.469 1.00 . A A . 14 LYS HB2 1 1
12 7461 1 1 14 LYS HB3 H 0.394 -4.526 0.209 1.00 . A A . 14 LYS HB3 1 1
12 7462 1 1 14 LYS HD2 H 1.274 -6.903 0.761 1.00 . A A . 14 LYS HD2 1 1
12 7463 1 1 14 LYS HD3 H 2.617 -5.864 0.278 1.00 . A A . 14 LYS HD3 1 1
12 7464 1 1 14 LYS HE2 H 3.831 -6.487 2.303 1.00 . A A . 14 LYS HE2 1 1
12 7465 1 1 14 LYS HE3 H 2.484 -7.508 2.805 1.00 . A A . 14 LYS HE3 1 1
12 7466 1 1 14 LYS HG2 H 2.215 -4.341 2.004 1.00 . A A . 14 LYS HG2 1 1
12 7467 1 1 14 LYS HG3 H 1.235 -5.493 2.915 1.00 . A A . 14 LYS HG3 1 1
12 7468 1 1 14 LYS HZ1 H 4.489 -7.964 0.732 1.00 . A A . 14 LYS HZ1 1 1
12 7469 1 1 14 LYS HZ2 H 2.928 -8.543 0.436 1.00 . A A . 14 LYS HZ2 1 1
12 7470 1 1 14 LYS HZ3 H 3.775 -9.059 1.805 1.00 . A A . 14 LYS HZ3 1 1
12 7471 1 1 14 LYS N N -1.229 -2.632 0.953 1.00 . A A . 14 LYS N 1 1
12 7472 1 1 14 LYS NZ N 3.595 -8.250 1.178 1.00 . A A . 14 LYS NZ 1 1
12 7473 1 1 14 LYS O O 1.372 -1.638 0.787 1.00 . A A . 14 LYS O 1 1
12 7474 1 1 15 CYS C C 4.156 -2.095 2.528 1.00 . A A . 15 CYS C 1 1
12 7475 1 1 15 CYS CA C 2.921 -1.382 3.071 1.00 . A A . 15 CYS CA 1 1
12 7476 1 1 15 CYS CB C 3.138 -1.010 4.540 1.00 . A A . 15 CYS CB 1 1
12 7477 1 1 15 CYS H H 1.431 -2.749 3.697 1.00 . A A . 15 CYS H 1 1
12 7478 1 1 15 CYS HA H 2.761 -0.480 2.500 1.00 . A A . 15 CYS HA 1 1
12 7479 1 1 15 CYS HB2 H 2.190 -0.726 4.975 1.00 . A A . 15 CYS HB2 1 1
12 7480 1 1 15 CYS HB3 H 3.527 -1.869 5.067 1.00 . A A . 15 CYS HB3 1 1
12 7481 1 1 15 CYS N N 1.734 -2.217 2.931 1.00 . A A . 15 CYS N 1 1
12 7482 1 1 15 CYS O O 4.500 -3.188 2.976 1.00 . A A . 15 CYS O 1 1
12 7483 1 1 15 CYS SG S 4.298 0.371 4.793 1.00 . A A . 15 CYS SG 1 1
12 7484 1 1 16 ASN C C 7.266 -1.612 1.713 1.00 . A A . 16 ASN C 1 1
12 7485 1 1 16 ASN CA C 6.013 -2.043 0.956 1.00 . A A . 16 ASN CA 1 1
12 7486 1 1 16 ASN CB C 6.120 -1.623 -0.511 1.00 . A A . 16 ASN CB 1 1
12 7487 1 1 16 ASN CG C 6.902 -2.622 -1.343 1.00 . A A . 16 ASN CG 1 1
12 7488 1 1 16 ASN H H 4.493 -0.599 1.246 1.00 . A A . 16 ASN H 1 1
12 7489 1 1 16 ASN HA H 5.927 -3.118 1.009 1.00 . A A . 16 ASN HA 1 1
12 7490 1 1 16 ASN HB2 H 5.127 -1.536 -0.927 1.00 . A A . 16 ASN HB2 1 1
12 7491 1 1 16 ASN HB3 H 6.616 -0.666 -0.570 1.00 . A A . 16 ASN HB3 1 1
12 7492 1 1 16 ASN HD21 H 8.058 -1.166 -2.049 1.00 . A A . 16 ASN HD21 1 1
12 7493 1 1 16 ASN HD22 H 8.412 -2.755 -2.629 1.00 . A A . 16 ASN HD22 1 1
12 7494 1 1 16 ASN N N 4.817 -1.468 1.561 1.00 . A A . 16 ASN N 1 1
12 7495 1 1 16 ASN ND2 N 7.891 -2.131 -2.081 1.00 . A A . 16 ASN ND2 1 1
12 7496 1 1 16 ASN O O 8.387 -1.884 1.284 1.00 . A A . 16 ASN O 1 1
12 7497 1 1 16 ASN OD1 O 6.620 -3.820 -1.321 1.00 . A A . 16 ASN OD1 1 1
12 7498 1 1 17 GLU C C 8.511 -1.474 4.756 1.00 . A A . 17 GLU C 1 1
12 7499 1 1 17 GLU CA C 8.181 -0.469 3.657 1.00 . A A . 17 GLU CA 1 1
12 7500 1 1 17 GLU CB C 7.851 0.891 4.277 1.00 . A A . 17 GLU CB 1 1
12 7501 1 1 17 GLU CD C 6.810 1.830 2.176 1.00 . A A . 17 GLU CD 1 1
12 7502 1 1 17 GLU CG C 7.838 2.031 3.273 1.00 . A A . 17 GLU CG 1 1
12 7503 1 1 17 GLU H H 6.150 -0.751 3.131 1.00 . A A . 17 GLU H 1 1
12 7504 1 1 17 GLU HA H 9.041 -0.361 3.014 1.00 . A A . 17 GLU HA 1 1
12 7505 1 1 17 GLU HB2 H 6.877 0.835 4.741 1.00 . A A . 17 GLU HB2 1 1
12 7506 1 1 17 GLU HB3 H 8.587 1.115 5.035 1.00 . A A . 17 GLU HB3 1 1
12 7507 1 1 17 GLU HG2 H 7.612 2.950 3.793 1.00 . A A . 17 GLU HG2 1 1
12 7508 1 1 17 GLU HG3 H 8.816 2.106 2.820 1.00 . A A . 17 GLU HG3 1 1
12 7509 1 1 17 GLU N N 7.067 -0.937 2.841 1.00 . A A . 17 GLU N 1 1
12 7510 1 1 17 GLU O O 9.662 -1.595 5.178 1.00 . A A . 17 GLU O 1 1
12 7511 1 1 17 GLU OE1 O 5.618 1.657 2.506 1.00 . A A . 17 GLU OE1 1 1
12 7512 1 1 17 GLU OE2 O 7.197 1.847 0.989 1.00 . A A . 17 GLU OE2 1 1
12 7513 1 1 18 CYS C C 7.026 -4.514 5.878 1.00 . A A . 18 CYS C 1 1
12 7514 1 1 18 CYS CA C 7.673 -3.189 6.268 1.00 . A A . 18 CYS CA 1 1
12 7515 1 1 18 CYS CB C 7.078 -2.685 7.584 1.00 . A A . 18 CYS CB 1 1
12 7516 1 1 18 CYS H H 6.598 -2.052 4.841 1.00 . A A . 18 CYS H 1 1
12 7517 1 1 18 CYS HA H 8.733 -3.345 6.399 1.00 . A A . 18 CYS HA 1 1
12 7518 1 1 18 CYS HB2 H 7.122 -3.477 8.316 1.00 . A A . 18 CYS HB2 1 1
12 7519 1 1 18 CYS HB3 H 7.658 -1.844 7.934 1.00 . A A . 18 CYS HB3 1 1
12 7520 1 1 18 CYS N N 7.493 -2.194 5.217 1.00 . A A . 18 CYS N 1 1
12 7521 1 1 18 CYS O O 7.644 -5.573 5.979 1.00 . A A . 18 CYS O 1 1
12 7522 1 1 18 CYS SG S 5.342 -2.146 7.456 1.00 . A A . 18 CYS SG 1 1
12 7523 1 1 19 GLY C C 3.650 -5.692 5.578 1.00 . A A . 19 GLY C 1 1
12 7524 1 1 19 GLY CA C 5.064 -5.648 5.034 1.00 . A A . 19 GLY CA 1 1
12 7525 1 1 19 GLY H H 5.331 -3.575 5.373 1.00 . A A . 19 GLY H 1 1
12 7526 1 1 19 GLY HA2 H 5.025 -5.690 3.955 1.00 . A A . 19 GLY HA2 1 1
12 7527 1 1 19 GLY HA3 H 5.604 -6.510 5.398 1.00 . A A . 19 GLY HA3 1 1
12 7528 1 1 19 GLY N N 5.775 -4.447 5.432 1.00 . A A . 19 GLY N 1 1
12 7529 1 1 19 GLY O O 2.823 -6.479 5.117 1.00 . A A . 19 GLY O 1 1
12 7530 1 1 20 LYS C C 0.973 -4.532 6.118 1.00 . A A . 20 LYS C 1 1
12 7531 1 1 20 LYS CA C 2.046 -4.789 7.171 1.00 . A A . 20 LYS CA 1 1
12 7532 1 1 20 LYS CB C 1.999 -3.695 8.240 1.00 . A A . 20 LYS CB 1 1
12 7533 1 1 20 LYS CD C 2.978 -2.841 10.391 1.00 . A A . 20 LYS CD 1 1
12 7534 1 1 20 LYS CE C 3.371 -3.238 11.806 1.00 . A A . 20 LYS CE 1 1
12 7535 1 1 20 LYS CG C 2.733 -4.061 9.519 1.00 . A A . 20 LYS CG 1 1
12 7536 1 1 20 LYS H H 4.071 -4.242 6.888 1.00 . A A . 20 LYS H 1 1
12 7537 1 1 20 LYS HA H 1.855 -5.744 7.637 1.00 . A A . 20 LYS HA 1 1
12 7538 1 1 20 LYS HB2 H 2.445 -2.797 7.839 1.00 . A A . 20 LYS HB2 1 1
12 7539 1 1 20 LYS HB3 H 0.967 -3.494 8.488 1.00 . A A . 20 LYS HB3 1 1
12 7540 1 1 20 LYS HD2 H 3.775 -2.255 9.959 1.00 . A A . 20 LYS HD2 1 1
12 7541 1 1 20 LYS HD3 H 2.074 -2.250 10.429 1.00 . A A . 20 LYS HD3 1 1
12 7542 1 1 20 LYS HE2 H 2.607 -3.883 12.210 1.00 . A A . 20 LYS HE2 1 1
12 7543 1 1 20 LYS HE3 H 4.310 -3.770 11.768 1.00 . A A . 20 LYS HE3 1 1
12 7544 1 1 20 LYS HG2 H 2.139 -4.773 10.072 1.00 . A A . 20 LYS HG2 1 1
12 7545 1 1 20 LYS HG3 H 3.684 -4.506 9.262 1.00 . A A . 20 LYS HG3 1 1
12 7546 1 1 20 LYS HZ1 H 3.848 -1.232 12.140 1.00 . A A . 20 LYS HZ1 1 1
12 7547 1 1 20 LYS HZ2 H 4.217 -2.250 13.440 1.00 . A A . 20 LYS HZ2 1 1
12 7548 1 1 20 LYS HZ3 H 2.611 -1.816 13.134 1.00 . A A . 20 LYS HZ3 1 1
12 7549 1 1 20 LYS N N 3.370 -4.845 6.563 1.00 . A A . 20 LYS N 1 1
12 7550 1 1 20 LYS NZ N 3.522 -2.050 12.692 1.00 . A A . 20 LYS NZ 1 1
12 7551 1 1 20 LYS O O 1.253 -3.977 5.055 1.00 . A A . 20 LYS O 1 1
12 7552 1 1 21 VAL C C -2.549 -4.075 6.197 1.00 . A A . 21 VAL C 1 1
12 7553 1 1 21 VAL CA C -1.372 -4.747 5.501 1.00 . A A . 21 VAL CA 1 1
12 7554 1 1 21 VAL CB C -1.840 -6.087 4.903 1.00 . A A . 21 VAL CB 1 1
12 7555 1 1 21 VAL CG1 C -2.877 -5.854 3.816 1.00 . A A . 21 VAL CG1 1 1
12 7556 1 1 21 VAL CG2 C -0.654 -6.871 4.361 1.00 . A A . 21 VAL CG2 1 1
12 7557 1 1 21 VAL H H -0.417 -5.372 7.284 1.00 . A A . 21 VAL H 1 1
12 7558 1 1 21 VAL HA H -1.034 -4.115 4.693 1.00 . A A . 21 VAL HA 1 1
12 7559 1 1 21 VAL HB H -2.299 -6.668 5.690 1.00 . A A . 21 VAL HB 1 1
12 7560 1 1 21 VAL HG11 H -2.437 -5.275 3.017 1.00 . A A . 21 VAL HG11 1 1
12 7561 1 1 21 VAL HG12 H -3.215 -6.804 3.430 1.00 . A A . 21 VAL HG12 1 1
12 7562 1 1 21 VAL HG13 H -3.717 -5.314 4.230 1.00 . A A . 21 VAL HG13 1 1
12 7563 1 1 21 VAL HG21 H -0.895 -7.924 4.345 1.00 . A A . 21 VAL HG21 1 1
12 7564 1 1 21 VAL HG22 H -0.431 -6.537 3.359 1.00 . A A . 21 VAL HG22 1 1
12 7565 1 1 21 VAL HG23 H 0.206 -6.709 4.994 1.00 . A A . 21 VAL HG23 1 1
12 7566 1 1 21 VAL N N -0.256 -4.937 6.421 1.00 . A A . 21 VAL N 1 1
12 7567 1 1 21 VAL O O -2.724 -4.203 7.409 1.00 . A A . 21 VAL O 1 1
12 7568 1 1 22 PHE C C -5.731 -2.840 5.054 1.00 . A A . 22 PHE C 1 1
12 7569 1 1 22 PHE CA C -4.518 -2.663 5.964 1.00 . A A . 22 PHE CA 1 1
12 7570 1 1 22 PHE CB C -4.213 -1.174 6.142 1.00 . A A . 22 PHE CB 1 1
12 7571 1 1 22 PHE CD1 C -1.716 -1.217 6.380 1.00 . A A . 22 PHE CD1 1 1
12 7572 1 1 22 PHE CD2 C -3.011 -0.351 8.185 1.00 . A A . 22 PHE CD2 1 1
12 7573 1 1 22 PHE CE1 C -0.556 -0.974 7.092 1.00 . A A . 22 PHE CE1 1 1
12 7574 1 1 22 PHE CE2 C -1.855 -0.105 8.901 1.00 . A A . 22 PHE CE2 1 1
12 7575 1 1 22 PHE CG C -2.955 -0.909 6.918 1.00 . A A . 22 PHE CG 1 1
12 7576 1 1 22 PHE CZ C -0.626 -0.418 8.354 1.00 . A A . 22 PHE CZ 1 1
12 7577 1 1 22 PHE H H -3.164 -3.292 4.463 1.00 . A A . 22 PHE H 1 1
12 7578 1 1 22 PHE HA H -4.741 -3.093 6.928 1.00 . A A . 22 PHE HA 1 1
12 7579 1 1 22 PHE HB2 H -4.105 -0.718 5.169 1.00 . A A . 22 PHE HB2 1 1
12 7580 1 1 22 PHE HB3 H -5.033 -0.706 6.666 1.00 . A A . 22 PHE HB3 1 1
12 7581 1 1 22 PHE HD1 H -1.660 -1.653 5.392 1.00 . A A . 22 PHE HD1 1 1
12 7582 1 1 22 PHE HD2 H -3.972 -0.107 8.614 1.00 . A A . 22 PHE HD2 1 1
12 7583 1 1 22 PHE HE1 H 0.404 -1.220 6.661 1.00 . A A . 22 PHE HE1 1 1
12 7584 1 1 22 PHE HE2 H -1.912 0.330 9.887 1.00 . A A . 22 PHE HE2 1 1
12 7585 1 1 22 PHE HZ H 0.279 -0.227 8.911 1.00 . A A . 22 PHE HZ 1 1
12 7586 1 1 22 PHE N N -3.356 -3.357 5.422 1.00 . A A . 22 PHE N 1 1
12 7587 1 1 22 PHE O O -5.623 -3.395 3.961 1.00 . A A . 22 PHE O 1 1
12 7588 1 1 23 ARG C C -8.613 -1.093 4.319 1.00 . A A . 23 ARG C 1 1
12 7589 1 1 23 ARG CA C -8.116 -2.471 4.744 1.00 . A A . 23 ARG CA 1 1
12 7590 1 1 23 ARG CB C -9.194 -3.183 5.564 1.00 . A A . 23 ARG CB 1 1
12 7591 1 1 23 ARG CD C -11.586 -3.950 5.474 1.00 . A A . 23 ARG CD 1 1
12 7592 1 1 23 ARG CG C -10.274 -3.835 4.714 1.00 . A A . 23 ARG CG 1 1
12 7593 1 1 23 ARG CZ C -12.587 -5.379 7.207 1.00 . A A . 23 ARG CZ 1 1
12 7594 1 1 23 ARG H H -6.905 -1.932 6.394 1.00 . A A . 23 ARG H 1 1
12 7595 1 1 23 ARG HA H -7.905 -3.054 3.860 1.00 . A A . 23 ARG HA 1 1
12 7596 1 1 23 ARG HB2 H -8.727 -3.951 6.163 1.00 . A A . 23 ARG HB2 1 1
12 7597 1 1 23 ARG HB3 H -9.666 -2.465 6.217 1.00 . A A . 23 ARG HB3 1 1
12 7598 1 1 23 ARG HD2 H -11.806 -2.998 5.932 1.00 . A A . 23 ARG HD2 1 1
12 7599 1 1 23 ARG HD3 H -12.369 -4.204 4.775 1.00 . A A . 23 ARG HD3 1 1
12 7600 1 1 23 ARG HE H -10.657 -5.379 6.704 1.00 . A A . 23 ARG HE 1 1
12 7601 1 1 23 ARG HG2 H -10.434 -3.235 3.831 1.00 . A A . 23 ARG HG2 1 1
12 7602 1 1 23 ARG HG3 H -9.945 -4.822 4.427 1.00 . A A . 23 ARG HG3 1 1
12 7603 1 1 23 ARG HH11 H -13.882 -4.144 6.270 1.00 . A A . 23 ARG HH11 1 1
12 7604 1 1 23 ARG HH12 H -14.575 -5.156 7.494 1.00 . A A . 23 ARG HH12 1 1
12 7605 1 1 23 ARG HH21 H -11.556 -6.717 8.317 1.00 . A A . 23 ARG HH21 1 1
12 7606 1 1 23 ARG HH22 H -13.251 -6.619 8.658 1.00 . A A . 23 ARG HH22 1 1
12 7607 1 1 23 ARG N N -6.883 -2.365 5.515 1.00 . A A . 23 ARG N 1 1
12 7608 1 1 23 ARG NE N -11.528 -4.974 6.514 1.00 . A A . 23 ARG NE 1 1
12 7609 1 1 23 ARG NH1 N -13.779 -4.849 6.972 1.00 . A A . 23 ARG NH1 1 1
12 7610 1 1 23 ARG NH2 N -12.454 -6.315 8.137 1.00 . A A . 23 ARG NH2 1 1
12 7611 1 1 23 ARG O O -9.814 -0.877 4.157 1.00 . A A . 23 ARG O 1 1
12 7612 1 1 24 HIS C C -6.769 1.989 3.379 1.00 . A A . 24 HIS C 1 1
12 7613 1 1 24 HIS CA C -8.023 1.195 3.732 1.00 . A A . 24 HIS CA 1 1
12 7614 1 1 24 HIS CB C -8.792 1.905 4.846 1.00 . A A . 24 HIS CB 1 1
12 7615 1 1 24 HIS CD2 C -10.938 2.792 3.691 1.00 . A A . 24 HIS CD2 1 1
12 7616 1 1 24 HIS CE1 C -10.581 4.939 3.957 1.00 . A A . 24 HIS CE1 1 1
12 7617 1 1 24 HIS CG C -9.761 2.931 4.345 1.00 . A A . 24 HIS CG 1 1
12 7618 1 1 24 HIS H H -6.739 -0.396 4.283 1.00 . A A . 24 HIS H 1 1
12 7619 1 1 24 HIS HA H -8.651 1.131 2.857 1.00 . A A . 24 HIS HA 1 1
12 7620 1 1 24 HIS HB2 H -9.349 1.173 5.413 1.00 . A A . 24 HIS HB2 1 1
12 7621 1 1 24 HIS HB3 H -8.090 2.402 5.501 1.00 . A A . 24 HIS HB3 1 1
12 7622 1 1 24 HIS HD1 H -8.797 4.710 4.932 1.00 . A A . 24 HIS HD1 1 1
12 7623 1 1 24 HIS HD2 H -11.407 1.862 3.403 1.00 . A A . 24 HIS HD2 1 1
12 7624 1 1 24 HIS HE1 H -10.699 6.012 3.926 1.00 . A A . 24 HIS HE1 1 1
12 7625 1 1 24 HIS N N -7.680 -0.163 4.139 1.00 . A A . 24 HIS N 1 1
12 7626 1 1 24 HIS ND1 N -9.565 4.288 4.495 1.00 . A A . 24 HIS ND1 1 1
12 7627 1 1 24 HIS NE2 N -11.428 4.055 3.461 1.00 . A A . 24 HIS NE2 1 1
12 7628 1 1 24 HIS O O -5.661 1.625 3.770 1.00 . A A . 24 HIS O 1 1
12 7629 1 1 25 ASN C C -5.492 4.931 3.317 1.00 . A A . 25 ASN C 1 1
12 7630 1 1 25 ASN CA C -5.835 3.920 2.227 1.00 . A A . 25 ASN CA 1 1
12 7631 1 1 25 ASN CB C -6.170 4.651 0.926 1.00 . A A . 25 ASN CB 1 1
12 7632 1 1 25 ASN CG C -4.961 5.340 0.322 1.00 . A A . 25 ASN CG 1 1
12 7633 1 1 25 ASN H H -7.859 3.315 2.353 1.00 . A A . 25 ASN H 1 1
12 7634 1 1 25 ASN HA H -4.980 3.282 2.062 1.00 . A A . 25 ASN HA 1 1
12 7635 1 1 25 ASN HB2 H -6.549 3.938 0.207 1.00 . A A . 25 ASN HB2 1 1
12 7636 1 1 25 ASN HB3 H -6.926 5.396 1.121 1.00 . A A . 25 ASN HB3 1 1
12 7637 1 1 25 ASN HD21 H -5.917 5.555 -1.409 1.00 . A A . 25 ASN HD21 1 1
12 7638 1 1 25 ASN HD22 H -4.306 6.178 -1.357 1.00 . A A . 25 ASN HD22 1 1
12 7639 1 1 25 ASN N N -6.952 3.075 2.635 1.00 . A A . 25 ASN N 1 1
12 7640 1 1 25 ASN ND2 N -5.073 5.730 -0.942 1.00 . A A . 25 ASN ND2 1 1
12 7641 1 1 25 ASN O O -4.327 5.278 3.511 1.00 . A A . 25 ASN O 1 1
12 7642 1 1 25 ASN OD1 O -3.939 5.519 0.985 1.00 . A A . 25 ASN OD1 1 1
12 7643 1 1 26 SER C C -5.496 5.776 6.231 1.00 . A A . 26 SER C 1 1
12 7644 1 1 26 SER CA C -6.321 6.373 5.094 1.00 . A A . 26 SER CA 1 1
12 7645 1 1 26 SER CB C -7.673 6.851 5.627 1.00 . A A . 26 SER CB 1 1
12 7646 1 1 26 SER H H -7.420 5.084 3.824 1.00 . A A . 26 SER H 1 1
12 7647 1 1 26 SER HA H -5.788 7.216 4.682 1.00 . A A . 26 SER HA 1 1
12 7648 1 1 26 SER HB2 H -8.308 7.124 4.798 1.00 . A A . 26 SER HB2 1 1
12 7649 1 1 26 SER HB3 H -8.138 6.053 6.189 1.00 . A A . 26 SER HB3 1 1
12 7650 1 1 26 SER HG H -8.283 8.550 6.387 1.00 . A A . 26 SER HG 1 1
12 7651 1 1 26 SER N N -6.514 5.399 4.026 1.00 . A A . 26 SER N 1 1
12 7652 1 1 26 SER O O -4.808 6.494 6.957 1.00 . A A . 26 SER O 1 1
12 7653 1 1 26 SER OG O -7.518 7.976 6.475 1.00 . A A . 26 SER OG 1 1
12 7654 1 1 27 TYR C C -3.433 3.388 6.952 1.00 . A A . 27 TYR C 1 1
12 7655 1 1 27 TYR CA C -4.833 3.764 7.427 1.00 . A A . 27 TYR CA 1 1
12 7656 1 1 27 TYR CB C -5.589 2.508 7.865 1.00 . A A . 27 TYR CB 1 1
12 7657 1 1 27 TYR CD1 C -7.544 3.937 8.582 1.00 . A A . 27 TYR CD1 1 1
12 7658 1 1 27 TYR CD2 C -7.993 1.744 7.764 1.00 . A A . 27 TYR CD2 1 1
12 7659 1 1 27 TYR CE1 C -8.895 4.147 8.775 1.00 . A A . 27 TYR CE1 1 1
12 7660 1 1 27 TYR CE2 C -9.347 1.946 7.952 1.00 . A A . 27 TYR CE2 1 1
12 7661 1 1 27 TYR CG C -7.069 2.734 8.074 1.00 . A A . 27 TYR CG 1 1
12 7662 1 1 27 TYR CZ C -9.793 3.149 8.459 1.00 . A A . 27 TYR CZ 1 1
12 7663 1 1 27 TYR H H -6.136 3.940 5.769 1.00 . A A . 27 TYR H 1 1
12 7664 1 1 27 TYR HA H -4.748 4.433 8.271 1.00 . A A . 27 TYR HA 1 1
12 7665 1 1 27 TYR HB2 H -5.474 1.745 7.110 1.00 . A A . 27 TYR HB2 1 1
12 7666 1 1 27 TYR HB3 H -5.172 2.152 8.796 1.00 . A A . 27 TYR HB3 1 1
12 7667 1 1 27 TYR HD1 H -6.838 4.717 8.828 1.00 . A A . 27 TYR HD1 1 1
12 7668 1 1 27 TYR HD2 H -7.641 0.803 7.367 1.00 . A A . 27 TYR HD2 1 1
12 7669 1 1 27 TYR HE1 H -9.244 5.089 9.171 1.00 . A A . 27 TYR HE1 1 1
12 7670 1 1 27 TYR HE2 H -10.051 1.165 7.705 1.00 . A A . 27 TYR HE2 1 1
12 7671 1 1 27 TYR HH H -11.292 3.678 9.540 1.00 . A A . 27 TYR HH 1 1
12 7672 1 1 27 TYR N N -5.571 4.458 6.379 1.00 . A A . 27 TYR N 1 1
12 7673 1 1 27 TYR O O -2.497 3.300 7.748 1.00 . A A . 27 TYR O 1 1
12 7674 1 1 27 TYR OH O -11.140 3.355 8.649 1.00 . A A . 27 TYR OH 1 1
12 7675 1 1 28 LEU C C -1.100 4.022 4.950 1.00 . A A . 28 LEU C 1 1
12 7676 1 1 28 LEU CA C -2.011 2.804 5.065 1.00 . A A . 28 LEU CA 1 1
12 7677 1 1 28 LEU CB C -2.216 2.174 3.686 1.00 . A A . 28 LEU CB 1 1
12 7678 1 1 28 LEU CD1 C 0.051 1.112 3.557 1.00 . A A . 28 LEU CD1 1 1
12 7679 1 1 28 LEU CD2 C -1.309 1.404 1.479 1.00 . A A . 28 LEU CD2 1 1
12 7680 1 1 28 LEU CG C -0.957 1.994 2.837 1.00 . A A . 28 LEU CG 1 1
12 7681 1 1 28 LEU H H -4.079 3.255 5.065 1.00 . A A . 28 LEU H 1 1
12 7682 1 1 28 LEU HA H -1.545 2.080 5.716 1.00 . A A . 28 LEU HA 1 1
12 7683 1 1 28 LEU HB2 H -2.659 1.201 3.829 1.00 . A A . 28 LEU HB2 1 1
12 7684 1 1 28 LEU HB3 H -2.901 2.802 3.134 1.00 . A A . 28 LEU HB3 1 1
12 7685 1 1 28 LEU HD11 H 0.960 1.056 2.977 1.00 . A A . 28 LEU HD11 1 1
12 7686 1 1 28 LEU HD12 H -0.360 0.121 3.679 1.00 . A A . 28 LEU HD12 1 1
12 7687 1 1 28 LEU HD13 H 0.268 1.533 4.528 1.00 . A A . 28 LEU HD13 1 1
12 7688 1 1 28 LEU HD21 H -0.477 1.534 0.803 1.00 . A A . 28 LEU HD21 1 1
12 7689 1 1 28 LEU HD22 H -2.178 1.909 1.082 1.00 . A A . 28 LEU HD22 1 1
12 7690 1 1 28 LEU HD23 H -1.525 0.351 1.589 1.00 . A A . 28 LEU HD23 1 1
12 7691 1 1 28 LEU HG H -0.498 2.959 2.674 1.00 . A A . 28 LEU HG 1 1
12 7692 1 1 28 LEU N N -3.297 3.169 5.649 1.00 . A A . 28 LEU N 1 1
12 7693 1 1 28 LEU O O 0.068 3.974 5.335 1.00 . A A . 28 LEU O 1 1
12 7694 1 1 29 SER C C -0.421 6.886 5.603 1.00 . A A . 29 SER C 1 1
12 7695 1 1 29 SER CA C -0.878 6.343 4.253 1.00 . A A . 29 SER CA 1 1
12 7696 1 1 29 SER CB C -1.717 7.395 3.525 1.00 . A A . 29 SER CB 1 1
12 7697 1 1 29 SER H H -2.579 5.089 4.131 1.00 . A A . 29 SER H 1 1
12 7698 1 1 29 SER HA H -0.007 6.114 3.656 1.00 . A A . 29 SER HA 1 1
12 7699 1 1 29 SER HB2 H -2.386 6.904 2.835 1.00 . A A . 29 SER HB2 1 1
12 7700 1 1 29 SER HB3 H -2.293 7.956 4.248 1.00 . A A . 29 SER HB3 1 1
12 7701 1 1 29 SER HG H -0.235 7.799 2.309 1.00 . A A . 29 SER HG 1 1
12 7702 1 1 29 SER N N -1.643 5.113 4.420 1.00 . A A . 29 SER N 1 1
12 7703 1 1 29 SER O O 0.746 7.236 5.781 1.00 . A A . 29 SER O 1 1
12 7704 1 1 29 SER OG O -0.894 8.294 2.802 1.00 . A A . 29 SER OG 1 1
12 7705 1 1 30 ARG C C 0.065 6.631 8.535 1.00 . A A . 30 ARG C 1 1
12 7706 1 1 30 ARG CA C -1.043 7.455 7.886 1.00 . A A . 30 ARG CA 1 1
12 7707 1 1 30 ARG CB C -2.295 7.427 8.764 1.00 . A A . 30 ARG CB 1 1
12 7708 1 1 30 ARG CD C -3.837 6.072 10.214 1.00 . A A . 30 ARG CD 1 1
12 7709 1 1 30 ARG CG C -2.694 6.031 9.212 1.00 . A A . 30 ARG CG 1 1
12 7710 1 1 30 ARG CZ C -2.665 5.308 12.236 1.00 . A A . 30 ARG CZ 1 1
12 7711 1 1 30 ARG H H -2.262 6.660 6.349 1.00 . A A . 30 ARG H 1 1
12 7712 1 1 30 ARG HA H -0.705 8.476 7.788 1.00 . A A . 30 ARG HA 1 1
12 7713 1 1 30 ARG HB2 H -2.116 8.026 9.645 1.00 . A A . 30 ARG HB2 1 1
12 7714 1 1 30 ARG HB3 H -3.118 7.853 8.210 1.00 . A A . 30 ARG HB3 1 1
12 7715 1 1 30 ARG HD2 H -4.484 6.901 9.968 1.00 . A A . 30 ARG HD2 1 1
12 7716 1 1 30 ARG HD3 H -4.393 5.149 10.145 1.00 . A A . 30 ARG HD3 1 1
12 7717 1 1 30 ARG HE H -3.563 7.078 12.039 1.00 . A A . 30 ARG HE 1 1
12 7718 1 1 30 ARG HG2 H -3.008 5.462 8.349 1.00 . A A . 30 ARG HG2 1 1
12 7719 1 1 30 ARG HG3 H -1.842 5.552 9.670 1.00 . A A . 30 ARG HG3 1 1
12 7720 1 1 30 ARG HH11 H -2.673 3.988 10.707 1.00 . A A . 30 ARG HH11 1 1
12 7721 1 1 30 ARG HH12 H -1.850 3.462 12.138 1.00 . A A . 30 ARG HH12 1 1
12 7722 1 1 30 ARG HH21 H -2.483 6.397 13.929 1.00 . A A . 30 ARG HH21 1 1
12 7723 1 1 30 ARG HH22 H -1.743 4.833 13.971 1.00 . A A . 30 ARG HH22 1 1
12 7724 1 1 30 ARG N N -1.349 6.954 6.552 1.00 . A A . 30 ARG N 1 1
12 7725 1 1 30 ARG NE N -3.358 6.236 11.584 1.00 . A A . 30 ARG NE 1 1
12 7726 1 1 30 ARG NH1 N -2.372 4.158 11.646 1.00 . A A . 30 ARG NH1 1 1
12 7727 1 1 30 ARG NH2 N -2.264 5.531 13.481 1.00 . A A . 30 ARG NH2 1 1
12 7728 1 1 30 ARG O O 0.774 7.112 9.420 1.00 . A A . 30 ARG O 1 1
12 7729 1 1 31 HIS C C 2.572 4.732 7.944 1.00 . A A . 31 HIS C 1 1
12 7730 1 1 31 HIS CA C 1.229 4.495 8.628 1.00 . A A . 31 HIS CA 1 1
12 7731 1 1 31 HIS CB C 0.806 3.036 8.454 1.00 . A A . 31 HIS CB 1 1
12 7732 1 1 31 HIS CD2 C 2.727 1.465 7.699 1.00 . A A . 31 HIS CD2 1 1
12 7733 1 1 31 HIS CE1 C 3.356 0.754 9.675 1.00 . A A . 31 HIS CE1 1 1
12 7734 1 1 31 HIS CG C 1.932 2.062 8.618 1.00 . A A . 31 HIS CG 1 1
12 7735 1 1 31 HIS H H -0.388 5.060 7.384 1.00 . A A . 31 HIS H 1 1
12 7736 1 1 31 HIS HA H 1.334 4.707 9.682 1.00 . A A . 31 HIS HA 1 1
12 7737 1 1 31 HIS HB2 H 0.052 2.796 9.190 1.00 . A A . 31 HIS HB2 1 1
12 7738 1 1 31 HIS HB3 H 0.393 2.903 7.465 1.00 . A A . 31 HIS HB3 1 1
12 7739 1 1 31 HIS HD1 H 1.970 1.844 10.713 1.00 . A A . 31 HIS HD1 1 1
12 7740 1 1 31 HIS HD2 H 2.681 1.599 6.627 1.00 . A A . 31 HIS HD2 1 1
12 7741 1 1 31 HIS HE1 H 3.886 0.234 10.459 1.00 . A A . 31 HIS HE1 1 1
12 7742 1 1 31 HIS N N 0.208 5.386 8.091 1.00 . A A . 31 HIS N 1 1
12 7743 1 1 31 HIS ND1 N 2.351 1.595 9.845 1.00 . A A . 31 HIS ND1 1 1
12 7744 1 1 31 HIS NE2 N 3.603 0.658 8.381 1.00 . A A . 31 HIS NE2 1 1
12 7745 1 1 31 HIS O O 3.575 5.004 8.604 1.00 . A A . 31 HIS O 1 1
12 7746 1 1 32 GLN C C 4.635 5.966 6.431 1.00 . A A . 32 GLN C 1 1
12 7747 1 1 32 GLN CA C 3.803 4.828 5.848 1.00 . A A . 32 GLN CA 1 1
12 7748 1 1 32 GLN CB C 3.464 5.127 4.386 1.00 . A A . 32 GLN CB 1 1
12 7749 1 1 32 GLN CD C 2.764 4.207 2.139 1.00 . A A . 32 GLN CD 1 1
12 7750 1 1 32 GLN CG C 3.034 3.899 3.599 1.00 . A A . 32 GLN CG 1 1
12 7751 1 1 32 GLN H H 1.752 4.407 6.151 1.00 . A A . 32 GLN H 1 1
12 7752 1 1 32 GLN HA H 4.380 3.917 5.895 1.00 . A A . 32 GLN HA 1 1
12 7753 1 1 32 GLN HB2 H 2.661 5.847 4.355 1.00 . A A . 32 GLN HB2 1 1
12 7754 1 1 32 GLN HB3 H 4.335 5.548 3.906 1.00 . A A . 32 GLN HB3 1 1
12 7755 1 1 32 GLN HE21 H 4.011 2.763 1.579 1.00 . A A . 32 GLN HE21 1 1
12 7756 1 1 32 GLN HE22 H 3.252 3.638 0.298 1.00 . A A . 32 GLN HE22 1 1
12 7757 1 1 32 GLN HG2 H 3.817 3.158 3.656 1.00 . A A . 32 GLN HG2 1 1
12 7758 1 1 32 GLN HG3 H 2.132 3.502 4.041 1.00 . A A . 32 GLN HG3 1 1
12 7759 1 1 32 GLN N N 2.583 4.626 6.620 1.00 . A A . 32 GLN N 1 1
12 7760 1 1 32 GLN NE2 N 3.408 3.461 1.248 1.00 . A A . 32 GLN NE2 1 1
12 7761 1 1 32 GLN O O 5.856 5.998 6.277 1.00 . A A . 32 GLN O 1 1
12 7762 1 1 32 GLN OE1 O 1.987 5.105 1.815 1.00 . A A . 32 GLN OE1 1 1
12 7763 1 1 33 ARG C C 5.833 7.583 8.543 1.00 . A A . 33 ARG C 1 1
12 7764 1 1 33 ARG CA C 4.642 8.040 7.705 1.00 . A A . 33 ARG CA 1 1
12 7765 1 1 33 ARG CB C 3.667 8.835 8.575 1.00 . A A . 33 ARG CB 1 1
12 7766 1 1 33 ARG CD C 1.827 10.541 8.430 1.00 . A A . 33 ARG CD 1 1
12 7767 1 1 33 ARG CG C 2.406 9.263 7.843 1.00 . A A . 33 ARG CG 1 1
12 7768 1 1 33 ARG CZ C 2.521 12.862 8.845 1.00 . A A . 33 ARG CZ 1 1
12 7769 1 1 33 ARG H H 2.992 6.819 7.189 1.00 . A A . 33 ARG H 1 1
12 7770 1 1 33 ARG HA H 5.000 8.674 6.908 1.00 . A A . 33 ARG HA 1 1
12 7771 1 1 33 ARG HB2 H 3.378 8.227 9.420 1.00 . A A . 33 ARG HB2 1 1
12 7772 1 1 33 ARG HB3 H 4.167 9.722 8.935 1.00 . A A . 33 ARG HB3 1 1
12 7773 1 1 33 ARG HD2 H 0.979 10.843 7.833 1.00 . A A . 33 ARG HD2 1 1
12 7774 1 1 33 ARG HD3 H 1.503 10.342 9.440 1.00 . A A . 33 ARG HD3 1 1
12 7775 1 1 33 ARG HE H 3.715 11.422 8.152 1.00 . A A . 33 ARG HE 1 1
12 7776 1 1 33 ARG HG2 H 2.645 9.434 6.803 1.00 . A A . 33 ARG HG2 1 1
12 7777 1 1 33 ARG HG3 H 1.671 8.476 7.921 1.00 . A A . 33 ARG HG3 1 1
12 7778 1 1 33 ARG HH11 H 0.585 12.466 9.263 1.00 . A A . 33 ARG HH11 1 1
12 7779 1 1 33 ARG HH12 H 1.087 14.099 9.552 1.00 . A A . 33 ARG HH12 1 1
12 7780 1 1 33 ARG HH21 H 4.388 13.569 8.528 1.00 . A A . 33 ARG HH21 1 1
12 7781 1 1 33 ARG HH22 H 3.251 14.725 9.133 1.00 . A A . 33 ARG HH22 1 1
12 7782 1 1 33 ARG N N 3.965 6.899 7.100 1.00 . A A . 33 ARG N 1 1
12 7783 1 1 33 ARG NE N 2.804 11.626 8.449 1.00 . A A . 33 ARG NE 1 1
12 7784 1 1 33 ARG NH1 N 1.297 13.167 9.253 1.00 . A A . 33 ARG NH1 1 1
12 7785 1 1 33 ARG NH2 N 3.464 13.795 8.835 1.00 . A A . 33 ARG NH2 1 1
12 7786 1 1 33 ARG O O 6.929 8.132 8.431 1.00 . A A . 33 ARG O 1 1
12 7787 1 1 34 ILE C C 7.898 5.679 9.425 1.00 . A A . 34 ILE C 1 1
12 7788 1 1 34 ILE CA C 6.662 6.048 10.239 1.00 . A A . 34 ILE CA 1 1
12 7789 1 1 34 ILE CB C 6.185 4.808 11.017 1.00 . A A . 34 ILE CB 1 1
12 7790 1 1 34 ILE CD1 C 5.872 2.292 10.796 1.00 . A A . 34 ILE CD1 1 1
12 7791 1 1 34 ILE CG1 C 6.043 3.611 10.075 1.00 . A A . 34 ILE CG1 1 1
12 7792 1 1 34 ILE CG2 C 4.866 5.098 11.718 1.00 . A A . 34 ILE CG2 1 1
12 7793 1 1 34 ILE H H 4.713 6.183 9.427 1.00 . A A . 34 ILE H 1 1
12 7794 1 1 34 ILE HA H 6.929 6.815 10.951 1.00 . A A . 34 ILE HA 1 1
12 7795 1 1 34 ILE HB H 6.922 4.578 11.771 1.00 . A A . 34 ILE HB 1 1
12 7796 1 1 34 ILE HD11 H 4.850 2.195 11.132 1.00 . A A . 34 ILE HD11 1 1
12 7797 1 1 34 ILE HD12 H 6.106 1.480 10.123 1.00 . A A . 34 ILE HD12 1 1
12 7798 1 1 34 ILE HD13 H 6.536 2.258 11.647 1.00 . A A . 34 ILE HD13 1 1
12 7799 1 1 34 ILE HG12 H 5.181 3.757 9.445 1.00 . A A . 34 ILE HG12 1 1
12 7800 1 1 34 ILE HG13 H 6.927 3.541 9.458 1.00 . A A . 34 ILE HG13 1 1
12 7801 1 1 34 ILE HG21 H 4.100 4.443 11.328 1.00 . A A . 34 ILE HG21 1 1
12 7802 1 1 34 ILE HG22 H 4.977 4.929 12.778 1.00 . A A . 34 ILE HG22 1 1
12 7803 1 1 34 ILE HG23 H 4.584 6.125 11.544 1.00 . A A . 34 ILE HG23 1 1
12 7804 1 1 34 ILE N N 5.608 6.578 9.383 1.00 . A A . 34 ILE N 1 1
12 7805 1 1 34 ILE O O 9.001 5.574 9.963 1.00 . A A . 34 ILE O 1 1
12 7806 1 1 35 HIS C C 9.419 6.377 6.603 1.00 . A A . 35 HIS C 1 1
12 7807 1 1 35 HIS CA C 8.806 5.130 7.234 1.00 . A A . 35 HIS CA 1 1
12 7808 1 1 35 HIS CB C 8.319 4.178 6.141 1.00 . A A . 35 HIS CB 1 1
12 7809 1 1 35 HIS CD2 C 6.774 2.166 6.680 1.00 . A A . 35 HIS CD2 1 1
12 7810 1 1 35 HIS CE1 C 8.276 0.836 7.564 1.00 . A A . 35 HIS CE1 1 1
12 7811 1 1 35 HIS CG C 7.961 2.816 6.649 1.00 . A A . 35 HIS CG 1 1
12 7812 1 1 35 HIS H H 6.805 5.583 7.754 1.00 . A A . 35 HIS H 1 1
12 7813 1 1 35 HIS HA H 9.562 4.632 7.822 1.00 . A A . 35 HIS HA 1 1
12 7814 1 1 35 HIS HB2 H 7.442 4.598 5.672 1.00 . A A . 35 HIS HB2 1 1
12 7815 1 1 35 HIS HB3 H 9.097 4.063 5.400 1.00 . A A . 35 HIS HB3 1 1
12 7816 1 1 35 HIS HD1 H 9.836 2.140 7.333 1.00 . A A . 35 HIS HD1 1 1
12 7817 1 1 35 HIS HD2 H 5.827 2.543 6.319 1.00 . A A . 35 HIS HD2 1 1
12 7818 1 1 35 HIS HE1 H 8.746 -0.018 8.028 1.00 . A A . 35 HIS HE1 1 1
12 7819 1 1 35 HIS N N 7.707 5.485 8.124 1.00 . A A . 35 HIS N 1 1
12 7820 1 1 35 HIS ND1 N 8.881 1.956 7.212 1.00 . A A . 35 HIS ND1 1 1
12 7821 1 1 35 HIS NE2 N 6.996 0.938 7.252 1.00 . A A . 35 HIS NE2 1 1
12 7822 1 1 35 HIS O O 10.639 6.540 6.582 1.00 . A A . 35 HIS O 1 1
12 7823 1 1 36 THR C C 9.927 9.280 6.389 1.00 . A A . 36 THR C 1 1
12 7824 1 1 36 THR CA C 9.020 8.486 5.456 1.00 . A A . 36 THR CA 1 1
12 7825 1 1 36 THR CB C 7.835 9.374 5.033 1.00 . A A . 36 THR CB 1 1
12 7826 1 1 36 THR CG2 C 7.014 8.698 3.944 1.00 . A A . 36 THR CG2 1 1
12 7827 1 1 36 THR H H 7.603 7.069 6.136 1.00 . A A . 36 THR H 1 1
12 7828 1 1 36 THR HA H 9.577 8.219 4.569 1.00 . A A . 36 THR HA 1 1
12 7829 1 1 36 THR HB H 8.222 10.305 4.646 1.00 . A A . 36 THR HB 1 1
12 7830 1 1 36 THR HG1 H 7.425 10.305 6.722 1.00 . A A . 36 THR HG1 1 1
12 7831 1 1 36 THR HG21 H 7.440 7.731 3.721 1.00 . A A . 36 THR HG21 1 1
12 7832 1 1 36 THR HG22 H 7.025 9.310 3.054 1.00 . A A . 36 THR HG22 1 1
12 7833 1 1 36 THR HG23 H 5.997 8.575 4.284 1.00 . A A . 36 THR HG23 1 1
12 7834 1 1 36 THR N N 8.564 7.255 6.089 1.00 . A A . 36 THR N 1 1
12 7835 1 1 36 THR O O 10.988 9.755 5.984 1.00 . A A . 36 THR O 1 1
12 7836 1 1 36 THR OG1 O 7.001 9.649 6.164 1.00 . A A . 36 THR OG1 1 1
12 7837 1 1 37 GLY C C 11.711 9.641 8.720 1.00 . A A . 37 GLY C 1 1
12 7838 1 1 37 GLY CA C 10.291 10.158 8.612 1.00 . A A . 37 GLY CA 1 1
12 7839 1 1 37 GLY H H 8.650 9.021 7.908 1.00 . A A . 37 GLY H 1 1
12 7840 1 1 37 GLY HA2 H 10.318 11.198 8.322 1.00 . A A . 37 GLY HA2 1 1
12 7841 1 1 37 GLY HA3 H 9.816 10.077 9.579 1.00 . A A . 37 GLY HA3 1 1
12 7842 1 1 37 GLY N N 9.504 9.421 7.641 1.00 . A A . 37 GLY N 1 1
12 7843 1 1 37 GLY O O 12.662 10.343 8.376 1.00 . A A . 37 GLY O 1 1
12 7844 1 1 38 GLU C C 13.491 6.888 8.174 1.00 . A A . 38 GLU C 1 1
12 7845 1 1 38 GLU CA C 13.172 7.801 9.355 1.00 . A A . 38 GLU CA 1 1
12 7846 1 1 38 GLU CB C 13.241 7.007 10.661 1.00 . A A . 38 GLU CB 1 1
12 7847 1 1 38 GLU CD C 14.846 8.632 11.742 1.00 . A A . 38 GLU CD 1 1
12 7848 1 1 38 GLU CG C 13.545 7.864 11.878 1.00 . A A . 38 GLU CG 1 1
12 7849 1 1 38 GLU H H 11.060 7.899 9.457 1.00 . A A . 38 GLU H 1 1
12 7850 1 1 38 GLU HA H 13.903 8.595 9.387 1.00 . A A . 38 GLU HA 1 1
12 7851 1 1 38 GLU HB2 H 12.293 6.515 10.820 1.00 . A A . 38 GLU HB2 1 1
12 7852 1 1 38 GLU HB3 H 14.015 6.258 10.572 1.00 . A A . 38 GLU HB3 1 1
12 7853 1 1 38 GLU HG2 H 12.741 8.571 12.015 1.00 . A A . 38 GLU HG2 1 1
12 7854 1 1 38 GLU HG3 H 13.611 7.224 12.746 1.00 . A A . 38 GLU HG3 1 1
12 7855 1 1 38 GLU N N 11.856 8.410 9.200 1.00 . A A . 38 GLU N 1 1
12 7856 1 1 38 GLU O O 12.736 5.966 7.866 1.00 . A A . 38 GLU O 1 1
12 7857 1 1 38 GLU OE1 O 15.911 7.984 11.672 1.00 . A A . 38 GLU OE1 1 1
12 7858 1 1 38 GLU OE2 O 14.798 9.879 11.705 1.00 . A A . 38 GLU OE2 1 1
12 7859 1 1 39 LYS C C 14.694 4.882 6.576 1.00 . A A . 39 LYS C 1 1
12 7860 1 1 39 LYS CA C 15.037 6.354 6.371 1.00 . A A . 39 LYS CA 1 1
12 7861 1 1 39 LYS CB C 16.542 6.511 6.140 1.00 . A A . 39 LYS CB 1 1
12 7862 1 1 39 LYS CD C 18.470 6.381 4.535 1.00 . A A . 39 LYS CD 1 1
12 7863 1 1 39 LYS CE C 18.749 7.839 4.204 1.00 . A A . 39 LYS CE 1 1
12 7864 1 1 39 LYS CG C 16.985 6.131 4.738 1.00 . A A . 39 LYS CG 1 1
12 7865 1 1 39 LYS H H 15.177 7.900 7.811 1.00 . A A . 39 LYS H 1 1
12 7866 1 1 39 LYS HA H 14.508 6.717 5.502 1.00 . A A . 39 LYS HA 1 1
12 7867 1 1 39 LYS HB2 H 16.815 7.542 6.314 1.00 . A A . 39 LYS HB2 1 1
12 7868 1 1 39 LYS HB3 H 17.069 5.884 6.844 1.00 . A A . 39 LYS HB3 1 1
12 7869 1 1 39 LYS HD2 H 18.997 6.123 5.442 1.00 . A A . 39 LYS HD2 1 1
12 7870 1 1 39 LYS HD3 H 18.823 5.762 3.723 1.00 . A A . 39 LYS HD3 1 1
12 7871 1 1 39 LYS HE2 H 18.226 8.463 4.912 1.00 . A A . 39 LYS HE2 1 1
12 7872 1 1 39 LYS HE3 H 19.812 8.016 4.285 1.00 . A A . 39 LYS HE3 1 1
12 7873 1 1 39 LYS HG2 H 16.782 5.082 4.578 1.00 . A A . 39 LYS HG2 1 1
12 7874 1 1 39 LYS HG3 H 16.429 6.720 4.022 1.00 . A A . 39 LYS HG3 1 1
12 7875 1 1 39 LYS HZ1 H 17.268 8.129 2.760 1.00 . A A . 39 LYS HZ1 1 1
12 7876 1 1 39 LYS HZ2 H 18.724 7.534 2.137 1.00 . A A . 39 LYS HZ2 1 1
12 7877 1 1 39 LYS HZ3 H 18.600 9.159 2.591 1.00 . A A . 39 LYS HZ3 1 1
12 7878 1 1 39 LYS N N 14.616 7.151 7.517 1.00 . A A . 39 LYS N 1 1
12 7879 1 1 39 LYS NZ N 18.304 8.190 2.827 1.00 . A A . 39 LYS NZ 1 1
12 7880 1 1 39 LYS O O 14.843 4.332 7.667 1.00 . A A . 39 LYS O 1 1
12 7881 1 1 40 PRO C C 15.067 1.897 5.691 1.00 . A A . 40 PRO C 1 1
12 7882 1 1 40 PRO CA C 13.855 2.810 5.541 1.00 . A A . 40 PRO CA 1 1
12 7883 1 1 40 PRO CB C 13.180 2.584 4.185 1.00 . A A . 40 PRO CB 1 1
12 7884 1 1 40 PRO CD C 14.024 4.820 4.171 1.00 . A A . 40 PRO CD 1 1
12 7885 1 1 40 PRO CG C 13.761 3.627 3.294 1.00 . A A . 40 PRO CG 1 1
12 7886 1 1 40 PRO HA H 13.151 2.605 6.334 1.00 . A A . 40 PRO HA 1 1
12 7887 1 1 40 PRO HB2 H 13.406 1.588 3.829 1.00 . A A . 40 PRO HB2 1 1
12 7888 1 1 40 PRO HB3 H 12.112 2.702 4.287 1.00 . A A . 40 PRO HB3 1 1
12 7889 1 1 40 PRO HD2 H 14.910 5.342 3.842 1.00 . A A . 40 PRO HD2 1 1
12 7890 1 1 40 PRO HD3 H 13.171 5.484 4.170 1.00 . A A . 40 PRO HD3 1 1
12 7891 1 1 40 PRO HG2 H 14.683 3.269 2.862 1.00 . A A . 40 PRO HG2 1 1
12 7892 1 1 40 PRO HG3 H 13.054 3.881 2.518 1.00 . A A . 40 PRO HG3 1 1
12 7893 1 1 40 PRO N N 14.226 4.227 5.503 1.00 . A A . 40 PRO N 1 1
12 7894 1 1 40 PRO O O 14.993 0.851 6.335 1.00 . A A . 40 PRO O 1 1
12 7895 1 1 41 SER C C 18.629 2.390 4.871 1.00 . A A . 41 SER C 1 1
12 7896 1 1 41 SER CA C 17.412 1.516 5.157 1.00 . A A . 41 SER CA 1 1
12 7897 1 1 41 SER CB C 17.355 0.358 4.159 1.00 . A A . 41 SER CB 1 1
12 7898 1 1 41 SER H H 16.180 3.144 4.593 1.00 . A A . 41 SER H 1 1
12 7899 1 1 41 SER HA H 17.497 1.115 6.156 1.00 . A A . 41 SER HA 1 1
12 7900 1 1 41 SER HB2 H 17.150 0.745 3.173 1.00 . A A . 41 SER HB2 1 1
12 7901 1 1 41 SER HB3 H 18.306 -0.156 4.154 1.00 . A A . 41 SER HB3 1 1
12 7902 1 1 41 SER HG H 16.732 -1.425 4.681 1.00 . A A . 41 SER HG 1 1
12 7903 1 1 41 SER N N 16.184 2.300 5.092 1.00 . A A . 41 SER N 1 1
12 7904 1 1 41 SER O O 18.503 3.506 4.369 1.00 . A A . 41 SER O 1 1
12 7905 1 1 41 SER OG O 16.339 -0.566 4.507 1.00 . A A . 41 SER OG 1 1
12 7906 1 1 42 GLY C C 21.388 2.716 3.497 1.00 . A A . 42 GLY C 1 1
12 7907 1 1 42 GLY CA C 21.035 2.617 4.968 1.00 . A A . 42 GLY CA 1 1
12 7908 1 1 42 GLY H H 19.851 0.977 5.593 1.00 . A A . 42 GLY H 1 1
12 7909 1 1 42 GLY HA2 H 20.916 3.614 5.366 1.00 . A A . 42 GLY HA2 1 1
12 7910 1 1 42 GLY HA3 H 21.844 2.126 5.488 1.00 . A A . 42 GLY HA3 1 1
12 7911 1 1 42 GLY N N 19.811 1.872 5.196 1.00 . A A . 42 GLY N 1 1
12 7912 1 1 42 GLY O O 21.422 3.801 2.916 1.00 . A A . 42 GLY O 1 1
12 7913 1 1 43 PRO C C 20.841 1.825 0.540 1.00 . A A . 43 PRO C 1 1
12 7914 1 1 43 PRO CA C 22.019 1.495 1.451 1.00 . A A . 43 PRO CA 1 1
12 7915 1 1 43 PRO CB C 22.451 0.039 1.261 1.00 . A A . 43 PRO CB 1 1
12 7916 1 1 43 PRO CD C 21.639 0.230 3.501 1.00 . A A . 43 PRO CD 1 1
12 7917 1 1 43 PRO CG C 21.737 -0.710 2.332 1.00 . A A . 43 PRO CG 1 1
12 7918 1 1 43 PRO HA H 22.846 2.151 1.220 1.00 . A A . 43 PRO HA 1 1
12 7919 1 1 43 PRO HB2 H 22.158 -0.300 0.278 1.00 . A A . 43 PRO HB2 1 1
12 7920 1 1 43 PRO HB3 H 23.522 -0.039 1.371 1.00 . A A . 43 PRO HB3 1 1
12 7921 1 1 43 PRO HD2 H 20.714 0.072 4.036 1.00 . A A . 43 PRO HD2 1 1
12 7922 1 1 43 PRO HD3 H 22.485 0.103 4.160 1.00 . A A . 43 PRO HD3 1 1
12 7923 1 1 43 PRO HG2 H 20.752 -0.989 1.991 1.00 . A A . 43 PRO HG2 1 1
12 7924 1 1 43 PRO HG3 H 22.303 -1.589 2.605 1.00 . A A . 43 PRO HG3 1 1
12 7925 1 1 43 PRO N N 21.660 1.561 2.871 1.00 . A A . 43 PRO N 1 1
12 7926 1 1 43 PRO O O 19.740 1.306 0.722 1.00 . A A . 43 PRO O 1 1
12 7927 1 1 44 SER C C 20.599 3.218 -2.791 1.00 . A A . 44 SER C 1 1
12 7928 1 1 44 SER CA C 20.039 3.091 -1.378 1.00 . A A . 44 SER CA 1 1
12 7929 1 1 44 SER CB C 19.416 4.418 -0.943 1.00 . A A . 44 SER CB 1 1
12 7930 1 1 44 SER H H 21.980 3.069 -0.533 1.00 . A A . 44 SER H 1 1
12 7931 1 1 44 SER HA H 19.277 2.326 -1.373 1.00 . A A . 44 SER HA 1 1
12 7932 1 1 44 SER HB2 H 19.011 4.314 0.052 1.00 . A A . 44 SER HB2 1 1
12 7933 1 1 44 SER HB3 H 20.175 5.187 -0.944 1.00 . A A . 44 SER HB3 1 1
12 7934 1 1 44 SER HG H 18.369 5.760 -1.914 1.00 . A A . 44 SER HG 1 1
12 7935 1 1 44 SER N N 21.081 2.690 -0.440 1.00 . A A . 44 SER N 1 1
12 7936 1 1 44 SER O O 21.691 3.750 -2.993 1.00 . A A . 44 SER O 1 1
12 7937 1 1 44 SER OG O 18.373 4.805 -1.822 1.00 . A A . 44 SER OG 1 1
12 7938 1 1 45 SER C C 19.330 3.664 -5.979 1.00 . A A . 45 SER C 1 1
12 7939 1 1 45 SER CA C 20.266 2.778 -5.162 1.00 . A A . 45 SER CA 1 1
12 7940 1 1 45 SER CB C 20.304 1.370 -5.760 1.00 . A A . 45 SER CB 1 1
12 7941 1 1 45 SER H H 18.984 2.311 -3.543 1.00 . A A . 45 SER H 1 1
12 7942 1 1 45 SER HA H 21.259 3.200 -5.192 1.00 . A A . 45 SER HA 1 1
12 7943 1 1 45 SER HB2 H 20.791 0.701 -5.068 1.00 . A A . 45 SER HB2 1 1
12 7944 1 1 45 SER HB3 H 19.294 1.030 -5.940 1.00 . A A . 45 SER HB3 1 1
12 7945 1 1 45 SER HG H 20.677 0.653 -7.545 1.00 . A A . 45 SER HG 1 1
12 7946 1 1 45 SER N N 19.844 2.724 -3.767 1.00 . A A . 45 SER N 1 1
12 7947 1 1 45 SER O O 18.958 3.325 -7.101 1.00 . A A . 45 SER O 1 1
12 7948 1 1 45 SER OG O 21.016 1.356 -6.986 1.00 . A A . 45 SER OG 1 1
12 7949 1 1 46 GLY C C 16.605 5.468 -5.768 1.00 . A A . 46 GLY C 1 1
12 7950 1 1 46 GLY CA C 18.064 5.721 -6.092 1.00 . A A . 46 GLY CA 1 1
12 7951 1 1 46 GLY H H 19.281 5.021 -4.508 1.00 . A A . 46 GLY H 1 1
12 7952 1 1 46 GLY HA2 H 18.316 6.731 -5.806 1.00 . A A . 46 GLY HA2 1 1
12 7953 1 1 46 GLY HA3 H 18.208 5.613 -7.158 1.00 . A A . 46 GLY HA3 1 1
12 7954 1 1 46 GLY N N 18.953 4.803 -5.405 1.00 . A A . 46 GLY N 1 1
12 7955 1 1 46 GLY O O 16.307 5.019 -4.662 1.00 . A A . 46 GLY O 1 1
12 7956 2 2 1 ZN ZN ZN 5.098 0.073 7.026 1.00 . B A . 181 ZN ZN 1 1
13 7957 1 1 1 GLY C C -3.089 -32.071 13.266 1.00 . A A . 1 GLY C 1 1
13 7958 1 1 1 GLY CA C -2.234 -32.958 12.382 1.00 . A A . 1 GLY CA 1 1
13 7959 1 1 1 GLY H1 H -1.132 -34.528 13.278 1.00 . A A . 1 GLY H1 1 1
13 7960 1 1 1 GLY HA2 H -1.275 -32.483 12.234 1.00 . A A . 1 GLY HA2 1 1
13 7961 1 1 1 GLY HA3 H -2.722 -33.068 11.425 1.00 . A A . 1 GLY HA3 1 1
13 7962 1 1 1 GLY N N -2.022 -34.274 12.955 1.00 . A A . 1 GLY N 1 1
13 7963 1 1 1 GLY O O -3.654 -32.533 14.258 1.00 . A A . 1 GLY O 1 1
13 7964 1 1 2 SER C C -4.895 -29.038 12.770 1.00 . A A . 2 SER C 1 1
13 7965 1 1 2 SER CA C -3.970 -29.840 13.680 1.00 . A A . 2 SER CA 1 1
13 7966 1 1 2 SER CB C -3.049 -28.893 14.452 1.00 . A A . 2 SER CB 1 1
13 7967 1 1 2 SER H H -2.708 -30.487 12.107 1.00 . A A . 2 SER H 1 1
13 7968 1 1 2 SER HA H -4.570 -30.398 14.383 1.00 . A A . 2 SER HA 1 1
13 7969 1 1 2 SER HB2 H -2.484 -28.295 13.753 1.00 . A A . 2 SER HB2 1 1
13 7970 1 1 2 SER HB3 H -3.646 -28.247 15.079 1.00 . A A . 2 SER HB3 1 1
13 7971 1 1 2 SER HG H -2.582 -30.397 15.617 1.00 . A A . 2 SER HG 1 1
13 7972 1 1 2 SER N N -3.182 -30.795 12.908 1.00 . A A . 2 SER N 1 1
13 7973 1 1 2 SER O O -4.760 -29.068 11.547 1.00 . A A . 2 SER O 1 1
13 7974 1 1 2 SER OG O -2.145 -29.616 15.270 1.00 . A A . 2 SER OG 1 1
13 7975 1 1 3 SER C C -6.303 -26.072 12.504 1.00 . A A . 3 SER C 1 1
13 7976 1 1 3 SER CA C -6.787 -27.514 12.622 1.00 . A A . 3 SER CA 1 1
13 7977 1 1 3 SER CB C -8.162 -27.549 13.292 1.00 . A A . 3 SER CB 1 1
13 7978 1 1 3 SER H H -5.893 -28.339 14.355 1.00 . A A . 3 SER H 1 1
13 7979 1 1 3 SER HA H -6.868 -27.936 11.631 1.00 . A A . 3 SER HA 1 1
13 7980 1 1 3 SER HB2 H -8.905 -27.178 12.602 1.00 . A A . 3 SER HB2 1 1
13 7981 1 1 3 SER HB3 H -8.401 -28.567 13.565 1.00 . A A . 3 SER HB3 1 1
13 7982 1 1 3 SER HG H -7.312 -26.751 14.865 1.00 . A A . 3 SER HG 1 1
13 7983 1 1 3 SER N N -5.836 -28.322 13.376 1.00 . A A . 3 SER N 1 1
13 7984 1 1 3 SER O O -5.679 -25.539 13.421 1.00 . A A . 3 SER O 1 1
13 7985 1 1 3 SER OG O -8.181 -26.747 14.459 1.00 . A A . 3 SER OG 1 1
13 7986 1 1 4 GLY C C -6.161 -23.700 9.681 1.00 . A A . 4 GLY C 1 1
13 7987 1 1 4 GLY CA C -6.182 -24.073 11.150 1.00 . A A . 4 GLY CA 1 1
13 7988 1 1 4 GLY H H -7.095 -25.923 10.672 1.00 . A A . 4 GLY H 1 1
13 7989 1 1 4 GLY HA2 H -6.865 -23.417 11.668 1.00 . A A . 4 GLY HA2 1 1
13 7990 1 1 4 GLY HA3 H -5.191 -23.938 11.558 1.00 . A A . 4 GLY HA3 1 1
13 7991 1 1 4 GLY N N -6.595 -25.447 11.368 1.00 . A A . 4 GLY N 1 1
13 7992 1 1 4 GLY O O -6.559 -22.597 9.308 1.00 . A A . 4 GLY O 1 1
13 7993 1 1 5 SER C C -6.802 -23.548 6.932 1.00 . A A . 5 SER C 1 1
13 7994 1 1 5 SER CA C -5.617 -24.382 7.408 1.00 . A A . 5 SER CA 1 1
13 7995 1 1 5 SER CB C -5.575 -25.710 6.650 1.00 . A A . 5 SER CB 1 1
13 7996 1 1 5 SER H H -5.391 -25.483 9.203 1.00 . A A . 5 SER H 1 1
13 7997 1 1 5 SER HA H -4.706 -23.836 7.212 1.00 . A A . 5 SER HA 1 1
13 7998 1 1 5 SER HB2 H -6.430 -26.307 6.928 1.00 . A A . 5 SER HB2 1 1
13 7999 1 1 5 SER HB3 H -5.603 -25.515 5.587 1.00 . A A . 5 SER HB3 1 1
13 8000 1 1 5 SER HG H -4.073 -26.174 7.818 1.00 . A A . 5 SER HG 1 1
13 8001 1 1 5 SER N N -5.693 -24.622 8.845 1.00 . A A . 5 SER N 1 1
13 8002 1 1 5 SER O O -7.945 -24.006 6.950 1.00 . A A . 5 SER O 1 1
13 8003 1 1 5 SER OG O -4.394 -26.433 6.951 1.00 . A A . 5 SER OG 1 1
13 8004 1 1 6 SER C C -7.015 -20.462 4.977 1.00 . A A . 6 SER C 1 1
13 8005 1 1 6 SER CA C -7.564 -21.420 6.030 1.00 . A A . 6 SER CA 1 1
13 8006 1 1 6 SER CB C -8.157 -20.627 7.197 1.00 . A A . 6 SER CB 1 1
13 8007 1 1 6 SER H H -5.591 -22.012 6.517 1.00 . A A . 6 SER H 1 1
13 8008 1 1 6 SER HA H -8.342 -22.021 5.582 1.00 . A A . 6 SER HA 1 1
13 8009 1 1 6 SER HB2 H -8.145 -21.238 8.086 1.00 . A A . 6 SER HB2 1 1
13 8010 1 1 6 SER HB3 H -7.564 -19.739 7.363 1.00 . A A . 6 SER HB3 1 1
13 8011 1 1 6 SER HG H -9.502 -19.348 6.571 1.00 . A A . 6 SER HG 1 1
13 8012 1 1 6 SER N N -6.522 -22.320 6.507 1.00 . A A . 6 SER N 1 1
13 8013 1 1 6 SER O O -5.836 -20.111 4.995 1.00 . A A . 6 SER O 1 1
13 8014 1 1 6 SER OG O -9.493 -20.241 6.925 1.00 . A A . 6 SER OG 1 1
13 8015 1 1 7 GLY C C -6.787 -17.889 3.556 1.00 . A A . 7 GLY C 1 1
13 8016 1 1 7 GLY CA C -7.464 -19.131 3.009 1.00 . A A . 7 GLY CA 1 1
13 8017 1 1 7 GLY H H -8.808 -20.356 4.093 1.00 . A A . 7 GLY H 1 1
13 8018 1 1 7 GLY HA2 H -6.777 -19.643 2.352 1.00 . A A . 7 GLY HA2 1 1
13 8019 1 1 7 GLY HA3 H -8.333 -18.832 2.442 1.00 . A A . 7 GLY HA3 1 1
13 8020 1 1 7 GLY N N -7.880 -20.043 4.058 1.00 . A A . 7 GLY N 1 1
13 8021 1 1 7 GLY O O -6.565 -17.773 4.761 1.00 . A A . 7 GLY O 1 1
13 8022 1 1 8 THR C C -6.537 -14.504 2.521 1.00 . A A . 8 THR C 1 1
13 8023 1 1 8 THR CA C -5.797 -15.720 3.066 1.00 . A A . 8 THR CA 1 1
13 8024 1 1 8 THR CB C -4.336 -15.679 2.580 1.00 . A A . 8 THR CB 1 1
13 8025 1 1 8 THR CG2 C -3.618 -14.456 3.128 1.00 . A A . 8 THR CG2 1 1
13 8026 1 1 8 THR H H -6.659 -17.108 1.720 1.00 . A A . 8 THR H 1 1
13 8027 1 1 8 THR HA H -5.797 -15.676 4.145 1.00 . A A . 8 THR HA 1 1
13 8028 1 1 8 THR HB H -4.333 -15.626 1.500 1.00 . A A . 8 THR HB 1 1
13 8029 1 1 8 THR HG1 H -4.249 -17.615 2.944 1.00 . A A . 8 THR HG1 1 1
13 8030 1 1 8 THR HG21 H -2.761 -14.234 2.510 1.00 . A A . 8 THR HG21 1 1
13 8031 1 1 8 THR HG22 H -3.290 -14.653 4.138 1.00 . A A . 8 THR HG22 1 1
13 8032 1 1 8 THR HG23 H -4.291 -13.612 3.127 1.00 . A A . 8 THR HG23 1 1
13 8033 1 1 8 THR N N -6.456 -16.958 2.667 1.00 . A A . 8 THR N 1 1
13 8034 1 1 8 THR O O -7.076 -14.536 1.415 1.00 . A A . 8 THR O 1 1
13 8035 1 1 8 THR OG1 O -3.650 -16.866 2.991 1.00 . A A . 8 THR OG1 1 1
13 8036 1 1 9 GLY C C -6.266 -11.138 2.437 1.00 . A A . 9 GLY C 1 1
13 8037 1 1 9 GLY CA C -7.234 -12.217 2.882 1.00 . A A . 9 GLY CA 1 1
13 8038 1 1 9 GLY H H -6.111 -13.461 4.176 1.00 . A A . 9 GLY H 1 1
13 8039 1 1 9 GLY HA2 H -7.895 -12.453 2.062 1.00 . A A . 9 GLY HA2 1 1
13 8040 1 1 9 GLY HA3 H -7.820 -11.839 3.707 1.00 . A A . 9 GLY HA3 1 1
13 8041 1 1 9 GLY N N -6.558 -13.429 3.304 1.00 . A A . 9 GLY N 1 1
13 8042 1 1 9 GLY O O -6.075 -10.142 3.134 1.00 . A A . 9 GLY O 1 1
13 8043 1 1 10 GLU C C -5.394 -9.071 0.361 1.00 . A A . 10 GLU C 1 1
13 8044 1 1 10 GLU CA C -4.698 -10.375 0.740 1.00 . A A . 10 GLU CA 1 1
13 8045 1 1 10 GLU CB C -3.981 -10.957 -0.480 1.00 . A A . 10 GLU CB 1 1
13 8046 1 1 10 GLU CD C -3.321 -13.340 0.037 1.00 . A A . 10 GLU CD 1 1
13 8047 1 1 10 GLU CG C -2.850 -11.908 -0.126 1.00 . A A . 10 GLU CG 1 1
13 8048 1 1 10 GLU H H -5.848 -12.152 0.765 1.00 . A A . 10 GLU H 1 1
13 8049 1 1 10 GLU HA H -3.969 -10.169 1.509 1.00 . A A . 10 GLU HA 1 1
13 8050 1 1 10 GLU HB2 H -4.700 -11.494 -1.082 1.00 . A A . 10 GLU HB2 1 1
13 8051 1 1 10 GLU HB3 H -3.572 -10.145 -1.063 1.00 . A A . 10 GLU HB3 1 1
13 8052 1 1 10 GLU HG2 H -2.110 -11.875 -0.911 1.00 . A A . 10 GLU HG2 1 1
13 8053 1 1 10 GLU HG3 H -2.402 -11.584 0.802 1.00 . A A . 10 GLU HG3 1 1
13 8054 1 1 10 GLU N N -5.653 -11.338 1.275 1.00 . A A . 10 GLU N 1 1
13 8055 1 1 10 GLU O O -5.997 -8.964 -0.707 1.00 . A A . 10 GLU O 1 1
13 8056 1 1 10 GLU OE1 O -4.519 -13.543 0.325 1.00 . A A . 10 GLU OE1 1 1
13 8057 1 1 10 GLU OE2 O -2.490 -14.259 -0.125 1.00 . A A . 10 GLU OE2 1 1
13 8058 1 1 11 LYS C C -5.203 -6.033 -0.109 1.00 . A A . 11 LYS C 1 1
13 8059 1 1 11 LYS CA C -5.927 -6.785 1.004 1.00 . A A . 11 LYS CA 1 1
13 8060 1 1 11 LYS CB C -5.921 -5.949 2.286 1.00 . A A . 11 LYS CB 1 1
13 8061 1 1 11 LYS CD C -7.993 -6.634 3.530 1.00 . A A . 11 LYS CD 1 1
13 8062 1 1 11 LYS CE C -8.547 -7.402 4.720 1.00 . A A . 11 LYS CE 1 1
13 8063 1 1 11 LYS CG C -6.475 -6.684 3.494 1.00 . A A . 11 LYS CG 1 1
13 8064 1 1 11 LYS H H -4.812 -8.229 2.078 1.00 . A A . 11 LYS H 1 1
13 8065 1 1 11 LYS HA H -6.948 -6.956 0.700 1.00 . A A . 11 LYS HA 1 1
13 8066 1 1 11 LYS HB2 H -4.906 -5.653 2.504 1.00 . A A . 11 LYS HB2 1 1
13 8067 1 1 11 LYS HB3 H -6.519 -5.063 2.126 1.00 . A A . 11 LYS HB3 1 1
13 8068 1 1 11 LYS HD2 H -8.309 -5.604 3.603 1.00 . A A . 11 LYS HD2 1 1
13 8069 1 1 11 LYS HD3 H -8.381 -7.069 2.620 1.00 . A A . 11 LYS HD3 1 1
13 8070 1 1 11 LYS HE2 H -8.428 -8.459 4.537 1.00 . A A . 11 LYS HE2 1 1
13 8071 1 1 11 LYS HE3 H -7.989 -7.125 5.603 1.00 . A A . 11 LYS HE3 1 1
13 8072 1 1 11 LYS HG2 H -6.160 -7.717 3.450 1.00 . A A . 11 LYS HG2 1 1
13 8073 1 1 11 LYS HG3 H -6.086 -6.225 4.392 1.00 . A A . 11 LYS HG3 1 1
13 8074 1 1 11 LYS HZ1 H -10.427 -7.872 5.501 1.00 . A A . 11 LYS HZ1 1 1
13 8075 1 1 11 LYS HZ2 H -10.485 -7.028 4.036 1.00 . A A . 11 LYS HZ2 1 1
13 8076 1 1 11 LYS HZ3 H -10.095 -6.214 5.465 1.00 . A A . 11 LYS HZ3 1 1
13 8077 1 1 11 LYS N N -5.307 -8.082 1.244 1.00 . A A . 11 LYS N 1 1
13 8078 1 1 11 LYS NZ N -9.990 -7.109 4.947 1.00 . A A . 11 LYS NZ 1 1
13 8079 1 1 11 LYS O O -4.004 -6.207 -0.330 1.00 . A A . 11 LYS O 1 1
13 8080 1 1 12 PRO C C -4.440 -3.296 -1.436 1.00 . A A . 12 PRO C 1 1
13 8081 1 1 12 PRO CA C -5.393 -4.380 -1.926 1.00 . A A . 12 PRO CA 1 1
13 8082 1 1 12 PRO CB C -6.634 -3.752 -2.566 1.00 . A A . 12 PRO CB 1 1
13 8083 1 1 12 PRO CD C -7.380 -4.919 -0.618 1.00 . A A . 12 PRO CD 1 1
13 8084 1 1 12 PRO CG C -7.644 -3.711 -1.472 1.00 . A A . 12 PRO CG 1 1
13 8085 1 1 12 PRO HA H -4.888 -5.001 -2.651 1.00 . A A . 12 PRO HA 1 1
13 8086 1 1 12 PRO HB2 H -6.395 -2.760 -2.922 1.00 . A A . 12 PRO HB2 1 1
13 8087 1 1 12 PRO HB3 H -6.968 -4.365 -3.389 1.00 . A A . 12 PRO HB3 1 1
13 8088 1 1 12 PRO HD2 H -7.586 -4.701 0.419 1.00 . A A . 12 PRO HD2 1 1
13 8089 1 1 12 PRO HD3 H -7.974 -5.756 -0.955 1.00 . A A . 12 PRO HD3 1 1
13 8090 1 1 12 PRO HG2 H -7.522 -2.808 -0.893 1.00 . A A . 12 PRO HG2 1 1
13 8091 1 1 12 PRO HG3 H -8.639 -3.758 -1.890 1.00 . A A . 12 PRO HG3 1 1
13 8092 1 1 12 PRO N N -5.945 -5.177 -0.826 1.00 . A A . 12 PRO N 1 1
13 8093 1 1 12 PRO O O -3.832 -2.583 -2.234 1.00 . A A . 12 PRO O 1 1
13 8094 1 1 13 TYR C C -2.448 -2.828 1.444 1.00 . A A . 13 TYR C 1 1
13 8095 1 1 13 TYR CA C -3.435 -2.179 0.478 1.00 . A A . 13 TYR CA 1 1
13 8096 1 1 13 TYR CB C -4.258 -1.118 1.210 1.00 . A A . 13 TYR CB 1 1
13 8097 1 1 13 TYR CD1 C -4.894 0.683 -0.442 1.00 . A A . 13 TYR CD1 1 1
13 8098 1 1 13 TYR CD2 C -6.582 -0.846 0.260 1.00 . A A . 13 TYR CD2 1 1
13 8099 1 1 13 TYR CE1 C -5.809 1.329 -1.251 1.00 . A A . 13 TYR CE1 1 1
13 8100 1 1 13 TYR CE2 C -7.503 -0.207 -0.547 1.00 . A A . 13 TYR CE2 1 1
13 8101 1 1 13 TYR CG C -5.263 -0.414 0.326 1.00 . A A . 13 TYR CG 1 1
13 8102 1 1 13 TYR CZ C -7.112 0.880 -1.300 1.00 . A A . 13 TYR CZ 1 1
13 8103 1 1 13 TYR H H -4.824 -3.775 0.467 1.00 . A A . 13 TYR H 1 1
13 8104 1 1 13 TYR HA H -2.882 -1.704 -0.319 1.00 . A A . 13 TYR HA 1 1
13 8105 1 1 13 TYR HB2 H -4.799 -1.585 2.019 1.00 . A A . 13 TYR HB2 1 1
13 8106 1 1 13 TYR HB3 H -3.591 -0.370 1.615 1.00 . A A . 13 TYR HB3 1 1
13 8107 1 1 13 TYR HD1 H -3.872 1.032 -0.401 1.00 . A A . 13 TYR HD1 1 1
13 8108 1 1 13 TYR HD2 H -6.885 -1.698 0.852 1.00 . A A . 13 TYR HD2 1 1
13 8109 1 1 13 TYR HE1 H -5.503 2.180 -1.841 1.00 . A A . 13 TYR HE1 1 1
13 8110 1 1 13 TYR HE2 H -8.524 -0.559 -0.585 1.00 . A A . 13 TYR HE2 1 1
13 8111 1 1 13 TYR HH H -7.658 2.352 -2.410 1.00 . A A . 13 TYR HH 1 1
13 8112 1 1 13 TYR N N -4.314 -3.178 -0.119 1.00 . A A . 13 TYR N 1 1
13 8113 1 1 13 TYR O O -2.806 -3.195 2.563 1.00 . A A . 13 TYR O 1 1
13 8114 1 1 13 TYR OH O -8.027 1.520 -2.104 1.00 . A A . 13 TYR OH 1 1
13 8115 1 1 14 LYS C C 1.133 -2.766 1.739 1.00 . A A . 14 LYS C 1 1
13 8116 1 1 14 LYS CA C -0.161 -3.569 1.824 1.00 . A A . 14 LYS CA 1 1
13 8117 1 1 14 LYS CB C 0.093 -5.013 1.385 1.00 . A A . 14 LYS CB 1 1
13 8118 1 1 14 LYS CD C 1.940 -6.702 1.172 1.00 . A A . 14 LYS CD 1 1
13 8119 1 1 14 LYS CE C 2.698 -7.736 1.991 1.00 . A A . 14 LYS CE 1 1
13 8120 1 1 14 LYS CG C 1.295 -5.652 2.060 1.00 . A A . 14 LYS CG 1 1
13 8121 1 1 14 LYS H H -0.978 -2.654 0.099 1.00 . A A . 14 LYS H 1 1
13 8122 1 1 14 LYS HA H -0.504 -3.569 2.848 1.00 . A A . 14 LYS HA 1 1
13 8123 1 1 14 LYS HB2 H -0.780 -5.606 1.615 1.00 . A A . 14 LYS HB2 1 1
13 8124 1 1 14 LYS HB3 H 0.257 -5.028 0.317 1.00 . A A . 14 LYS HB3 1 1
13 8125 1 1 14 LYS HD2 H 1.170 -7.204 0.604 1.00 . A A . 14 LYS HD2 1 1
13 8126 1 1 14 LYS HD3 H 2.629 -6.216 0.496 1.00 . A A . 14 LYS HD3 1 1
13 8127 1 1 14 LYS HE2 H 3.254 -8.372 1.319 1.00 . A A . 14 LYS HE2 1 1
13 8128 1 1 14 LYS HE3 H 3.382 -7.222 2.650 1.00 . A A . 14 LYS HE3 1 1
13 8129 1 1 14 LYS HG2 H 2.023 -4.885 2.279 1.00 . A A . 14 LYS HG2 1 1
13 8130 1 1 14 LYS HG3 H 0.973 -6.119 2.980 1.00 . A A . 14 LYS HG3 1 1
13 8131 1 1 14 LYS HZ1 H 2.328 -9.211 3.423 1.00 . A A . 14 LYS HZ1 1 1
13 8132 1 1 14 LYS HZ2 H 1.176 -9.153 2.186 1.00 . A A . 14 LYS HZ2 1 1
13 8133 1 1 14 LYS HZ3 H 1.173 -7.975 3.399 1.00 . A A . 14 LYS HZ3 1 1
13 8134 1 1 14 LYS N N -1.203 -2.967 1.001 1.00 . A A . 14 LYS N 1 1
13 8135 1 1 14 LYS NZ N 1.780 -8.578 2.807 1.00 . A A . 14 LYS NZ 1 1
13 8136 1 1 14 LYS O O 1.637 -2.495 0.649 1.00 . A A . 14 LYS O 1 1
13 8137 1 1 15 CYS C C 4.085 -2.447 2.462 1.00 . A A . 15 CYS C 1 1
13 8138 1 1 15 CYS CA C 2.903 -1.617 2.953 1.00 . A A . 15 CYS CA 1 1
13 8139 1 1 15 CYS CB C 3.162 -1.135 4.382 1.00 . A A . 15 CYS CB 1 1
13 8140 1 1 15 CYS H H 1.219 -2.635 3.733 1.00 . A A . 15 CYS H 1 1
13 8141 1 1 15 CYS HA H 2.788 -0.759 2.308 1.00 . A A . 15 CYS HA 1 1
13 8142 1 1 15 CYS HB2 H 2.264 -0.673 4.766 1.00 . A A . 15 CYS HB2 1 1
13 8143 1 1 15 CYS HB3 H 3.417 -1.984 4.999 1.00 . A A . 15 CYS HB3 1 1
13 8144 1 1 15 CYS N N 1.667 -2.388 2.896 1.00 . A A . 15 CYS N 1 1
13 8145 1 1 15 CYS O O 4.193 -3.633 2.767 1.00 . A A . 15 CYS O 1 1
13 8146 1 1 15 CYS SG S 4.512 0.080 4.523 1.00 . A A . 15 CYS SG 1 1
13 8147 1 1 16 ASN C C 7.370 -2.221 2.032 1.00 . A A . 16 ASN C 1 1
13 8148 1 1 16 ASN CA C 6.145 -2.491 1.165 1.00 . A A . 16 ASN CA 1 1
13 8149 1 1 16 ASN CB C 6.412 -2.038 -0.272 1.00 . A A . 16 ASN CB 1 1
13 8150 1 1 16 ASN CG C 5.449 -2.661 -1.264 1.00 . A A . 16 ASN CG 1 1
13 8151 1 1 16 ASN H H 4.829 -0.865 1.490 1.00 . A A . 16 ASN H 1 1
13 8152 1 1 16 ASN HA H 5.944 -3.552 1.167 1.00 . A A . 16 ASN HA 1 1
13 8153 1 1 16 ASN HB2 H 6.312 -0.964 -0.329 1.00 . A A . 16 ASN HB2 1 1
13 8154 1 1 16 ASN HB3 H 7.417 -2.317 -0.550 1.00 . A A . 16 ASN HB3 1 1
13 8155 1 1 16 ASN HD21 H 5.042 -0.872 -2.030 1.00 . A A . 16 ASN HD21 1 1
13 8156 1 1 16 ASN HD22 H 4.211 -2.205 -2.751 1.00 . A A . 16 ASN HD22 1 1
13 8157 1 1 16 ASN N N 4.970 -1.812 1.699 1.00 . A A . 16 ASN N 1 1
13 8158 1 1 16 ASN ND2 N 4.839 -1.829 -2.099 1.00 . A A . 16 ASN ND2 1 1
13 8159 1 1 16 ASN O O 8.317 -3.007 2.047 1.00 . A A . 16 ASN O 1 1
13 8160 1 1 16 ASN OD1 O 5.255 -3.877 -1.278 1.00 . A A . 16 ASN OD1 1 1
13 8161 1 1 17 GLU C C 8.668 -1.777 4.711 1.00 . A A . 17 GLU C 1 1
13 8162 1 1 17 GLU CA C 8.454 -0.730 3.622 1.00 . A A . 17 GLU CA 1 1
13 8163 1 1 17 GLU CB C 8.195 0.637 4.257 1.00 . A A . 17 GLU CB 1 1
13 8164 1 1 17 GLU CD C 9.625 1.933 2.628 1.00 . A A . 17 GLU CD 1 1
13 8165 1 1 17 GLU CG C 8.258 1.789 3.269 1.00 . A A . 17 GLU CG 1 1
13 8166 1 1 17 GLU H H 6.561 -0.518 2.698 1.00 . A A . 17 GLU H 1 1
13 8167 1 1 17 GLU HA H 9.345 -0.672 3.015 1.00 . A A . 17 GLU HA 1 1
13 8168 1 1 17 GLU HB2 H 7.214 0.631 4.709 1.00 . A A . 17 GLU HB2 1 1
13 8169 1 1 17 GLU HB3 H 8.934 0.809 5.026 1.00 . A A . 17 GLU HB3 1 1
13 8170 1 1 17 GLU HG2 H 7.529 1.621 2.491 1.00 . A A . 17 GLU HG2 1 1
13 8171 1 1 17 GLU HG3 H 8.023 2.706 3.789 1.00 . A A . 17 GLU HG3 1 1
13 8172 1 1 17 GLU N N 7.344 -1.104 2.752 1.00 . A A . 17 GLU N 1 1
13 8173 1 1 17 GLU O O 9.763 -2.319 4.861 1.00 . A A . 17 GLU O 1 1
13 8174 1 1 17 GLU OE1 O 10.625 1.550 3.269 1.00 . A A . 17 GLU OE1 1 1
13 8175 1 1 17 GLU OE2 O 9.694 2.429 1.483 1.00 . A A . 17 GLU OE2 1 1
13 8176 1 1 18 CYS C C 7.085 -4.370 6.109 1.00 . A A . 18 CYS C 1 1
13 8177 1 1 18 CYS CA C 7.684 -3.037 6.547 1.00 . A A . 18 CYS CA 1 1
13 8178 1 1 18 CYS CB C 6.951 -2.519 7.786 1.00 . A A . 18 CYS CB 1 1
13 8179 1 1 18 CYS H H 6.766 -1.591 5.303 1.00 . A A . 18 CYS H 1 1
13 8180 1 1 18 CYS HA H 8.724 -3.187 6.792 1.00 . A A . 18 CYS HA 1 1
13 8181 1 1 18 CYS HB2 H 7.003 -3.266 8.565 1.00 . A A . 18 CYS HB2 1 1
13 8182 1 1 18 CYS HB3 H 7.433 -1.615 8.128 1.00 . A A . 18 CYS HB3 1 1
13 8183 1 1 18 CYS N N 7.613 -2.057 5.470 1.00 . A A . 18 CYS N 1 1
13 8184 1 1 18 CYS O O 7.619 -5.434 6.417 1.00 . A A . 18 CYS O 1 1
13 8185 1 1 18 CYS SG S 5.192 -2.137 7.504 1.00 . A A . 18 CYS SG 1 1
13 8186 1 1 19 GLY C C 3.999 -5.768 5.621 1.00 . A A . 19 GLY C 1 1
13 8187 1 1 19 GLY CA C 5.317 -5.511 4.917 1.00 . A A . 19 GLY CA 1 1
13 8188 1 1 19 GLY H H 5.589 -3.427 5.171 1.00 . A A . 19 GLY H 1 1
13 8189 1 1 19 GLY HA2 H 5.136 -5.420 3.857 1.00 . A A . 19 GLY HA2 1 1
13 8190 1 1 19 GLY HA3 H 5.973 -6.352 5.090 1.00 . A A . 19 GLY HA3 1 1
13 8191 1 1 19 GLY N N 5.970 -4.303 5.387 1.00 . A A . 19 GLY N 1 1
13 8192 1 1 19 GLY O O 3.558 -6.912 5.732 1.00 . A A . 19 GLY O 1 1
13 8193 1 1 20 LYS C C 0.925 -4.646 5.827 1.00 . A A . 20 LYS C 1 1
13 8194 1 1 20 LYS CA C 2.092 -4.815 6.795 1.00 . A A . 20 LYS CA 1 1
13 8195 1 1 20 LYS CB C 2.000 -3.768 7.908 1.00 . A A . 20 LYS CB 1 1
13 8196 1 1 20 LYS CD C 2.846 -2.967 10.133 1.00 . A A . 20 LYS CD 1 1
13 8197 1 1 20 LYS CE C 1.677 -3.037 11.103 1.00 . A A . 20 LYS CE 1 1
13 8198 1 1 20 LYS CG C 2.816 -4.117 9.140 1.00 . A A . 20 LYS CG 1 1
13 8199 1 1 20 LYS H H 3.769 -3.814 5.978 1.00 . A A . 20 LYS H 1 1
13 8200 1 1 20 LYS HA H 2.040 -5.799 7.234 1.00 . A A . 20 LYS HA 1 1
13 8201 1 1 20 LYS HB2 H 2.352 -2.821 7.525 1.00 . A A . 20 LYS HB2 1 1
13 8202 1 1 20 LYS HB3 H 0.966 -3.664 8.204 1.00 . A A . 20 LYS HB3 1 1
13 8203 1 1 20 LYS HD2 H 3.768 -3.011 10.694 1.00 . A A . 20 LYS HD2 1 1
13 8204 1 1 20 LYS HD3 H 2.797 -2.033 9.591 1.00 . A A . 20 LYS HD3 1 1
13 8205 1 1 20 LYS HE2 H 1.418 -4.073 11.260 1.00 . A A . 20 LYS HE2 1 1
13 8206 1 1 20 LYS HE3 H 1.979 -2.595 12.042 1.00 . A A . 20 LYS HE3 1 1
13 8207 1 1 20 LYS HG2 H 2.377 -4.980 9.619 1.00 . A A . 20 LYS HG2 1 1
13 8208 1 1 20 LYS HG3 H 3.827 -4.347 8.838 1.00 . A A . 20 LYS HG3 1 1
13 8209 1 1 20 LYS HZ1 H 0.196 -1.572 11.260 1.00 . A A . 20 LYS HZ1 1 1
13 8210 1 1 20 LYS HZ2 H -0.308 -2.973 10.456 1.00 . A A . 20 LYS HZ2 1 1
13 8211 1 1 20 LYS HZ3 H 0.704 -1.866 9.674 1.00 . A A . 20 LYS HZ3 1 1
13 8212 1 1 20 LYS N N 3.367 -4.701 6.098 1.00 . A A . 20 LYS N 1 1
13 8213 1 1 20 LYS NZ N 0.484 -2.311 10.587 1.00 . A A . 20 LYS NZ 1 1
13 8214 1 1 20 LYS O O 1.108 -4.215 4.688 1.00 . A A . 20 LYS O 1 1
13 8215 1 1 21 VAL C C -2.573 -4.115 6.196 1.00 . A A . 21 VAL C 1 1
13 8216 1 1 21 VAL CA C -1.471 -4.871 5.462 1.00 . A A . 21 VAL CA 1 1
13 8217 1 1 21 VAL CB C -2.002 -6.255 5.045 1.00 . A A . 21 VAL CB 1 1
13 8218 1 1 21 VAL CG1 C -3.041 -6.119 3.943 1.00 . A A . 21 VAL CG1 1 1
13 8219 1 1 21 VAL CG2 C -0.857 -7.154 4.603 1.00 . A A . 21 VAL CG2 1 1
13 8220 1 1 21 VAL H H -0.356 -5.324 7.203 1.00 . A A . 21 VAL H 1 1
13 8221 1 1 21 VAL HA H -1.208 -4.325 4.567 1.00 . A A . 21 VAL HA 1 1
13 8222 1 1 21 VAL HB H -2.477 -6.709 5.903 1.00 . A A . 21 VAL HB 1 1
13 8223 1 1 21 VAL HG11 H -2.755 -5.318 3.276 1.00 . A A . 21 VAL HG11 1 1
13 8224 1 1 21 VAL HG12 H -3.103 -7.045 3.390 1.00 . A A . 21 VAL HG12 1 1
13 8225 1 1 21 VAL HG13 H -4.003 -5.896 4.380 1.00 . A A . 21 VAL HG13 1 1
13 8226 1 1 21 VAL HG21 H -0.852 -8.052 5.203 1.00 . A A . 21 VAL HG21 1 1
13 8227 1 1 21 VAL HG22 H -0.987 -7.415 3.563 1.00 . A A . 21 VAL HG22 1 1
13 8228 1 1 21 VAL HG23 H 0.080 -6.631 4.729 1.00 . A A . 21 VAL HG23 1 1
13 8229 1 1 21 VAL N N -0.274 -4.987 6.287 1.00 . A A . 21 VAL N 1 1
13 8230 1 1 21 VAL O O -2.677 -4.182 7.421 1.00 . A A . 21 VAL O 1 1
13 8231 1 1 22 PHE C C -5.766 -2.795 5.196 1.00 . A A . 22 PHE C 1 1
13 8232 1 1 22 PHE CA C -4.490 -2.627 6.017 1.00 . A A . 22 PHE CA 1 1
13 8233 1 1 22 PHE CB C -4.114 -1.146 6.098 1.00 . A A . 22 PHE CB 1 1
13 8234 1 1 22 PHE CD1 C -1.616 -1.301 6.271 1.00 . A A . 22 PHE CD1 1 1
13 8235 1 1 22 PHE CD2 C -2.812 -0.252 8.047 1.00 . A A . 22 PHE CD2 1 1
13 8236 1 1 22 PHE CE1 C -0.424 -1.071 6.932 1.00 . A A . 22 PHE CE1 1 1
13 8237 1 1 22 PHE CE2 C -1.623 -0.018 8.713 1.00 . A A . 22 PHE CE2 1 1
13 8238 1 1 22 PHE CG C -2.821 -0.894 6.820 1.00 . A A . 22 PHE CG 1 1
13 8239 1 1 22 PHE CZ C -0.428 -0.430 8.156 1.00 . A A . 22 PHE CZ 1 1
13 8240 1 1 22 PHE H H -3.261 -3.382 4.467 1.00 . A A . 22 PHE H 1 1
13 8241 1 1 22 PHE HA H -4.666 -3.000 7.014 1.00 . A A . 22 PHE HA 1 1
13 8242 1 1 22 PHE HB2 H -4.017 -0.751 5.098 1.00 . A A . 22 PHE HB2 1 1
13 8243 1 1 22 PHE HB3 H -4.895 -0.612 6.618 1.00 . A A . 22 PHE HB3 1 1
13 8244 1 1 22 PHE HD1 H -1.612 -1.803 5.314 1.00 . A A . 22 PHE HD1 1 1
13 8245 1 1 22 PHE HD2 H -3.745 0.070 8.485 1.00 . A A . 22 PHE HD2 1 1
13 8246 1 1 22 PHE HE1 H 0.508 -1.394 6.493 1.00 . A A . 22 PHE HE1 1 1
13 8247 1 1 22 PHE HE2 H -1.629 0.483 9.669 1.00 . A A . 22 PHE HE2 1 1
13 8248 1 1 22 PHE HZ H 0.502 -0.248 8.674 1.00 . A A . 22 PHE HZ 1 1
13 8249 1 1 22 PHE N N -3.395 -3.396 5.438 1.00 . A A . 22 PHE N 1 1
13 8250 1 1 22 PHE O O -5.757 -3.422 4.137 1.00 . A A . 22 PHE O 1 1
13 8251 1 1 23 ARG C C -8.333 -1.144 4.052 1.00 . A A . 23 ARG C 1 1
13 8252 1 1 23 ARG CA C -8.145 -2.318 5.008 1.00 . A A . 23 ARG CA 1 1
13 8253 1 1 23 ARG CB C -9.288 -2.351 6.024 1.00 . A A . 23 ARG CB 1 1
13 8254 1 1 23 ARG CD C -11.689 -2.928 6.491 1.00 . A A . 23 ARG CD 1 1
13 8255 1 1 23 ARG CG C -10.523 -3.085 5.528 1.00 . A A . 23 ARG CG 1 1
13 8256 1 1 23 ARG CZ C -12.412 -3.819 8.666 1.00 . A A . 23 ARG CZ 1 1
13 8257 1 1 23 ARG H H -6.805 -1.743 6.542 1.00 . A A . 23 ARG H 1 1
13 8258 1 1 23 ARG HA H -8.155 -3.236 4.439 1.00 . A A . 23 ARG HA 1 1
13 8259 1 1 23 ARG HB2 H -8.942 -2.840 6.923 1.00 . A A . 23 ARG HB2 1 1
13 8260 1 1 23 ARG HB3 H -9.571 -1.337 6.262 1.00 . A A . 23 ARG HB3 1 1
13 8261 1 1 23 ARG HD2 H -11.805 -1.881 6.727 1.00 . A A . 23 ARG HD2 1 1
13 8262 1 1 23 ARG HD3 H -12.586 -3.290 6.012 1.00 . A A . 23 ARG HD3 1 1
13 8263 1 1 23 ARG HE H -10.601 -4.081 7.871 1.00 . A A . 23 ARG HE 1 1
13 8264 1 1 23 ARG HG2 H -10.808 -2.683 4.567 1.00 . A A . 23 ARG HG2 1 1
13 8265 1 1 23 ARG HG3 H -10.290 -4.135 5.427 1.00 . A A . 23 ARG HG3 1 1
13 8266 1 1 23 ARG HH11 H -13.814 -2.755 7.675 1.00 . A A . 23 ARG HH11 1 1
13 8267 1 1 23 ARG HH12 H -14.311 -3.389 9.209 1.00 . A A . 23 ARG HH12 1 1
13 8268 1 1 23 ARG HH21 H -11.243 -4.921 9.893 1.00 . A A . 23 ARG HH21 1 1
13 8269 1 1 23 ARG HH22 H -12.847 -4.620 10.470 1.00 . A A . 23 ARG HH22 1 1
13 8270 1 1 23 ARG N N -6.861 -2.230 5.694 1.00 . A A . 23 ARG N 1 1
13 8271 1 1 23 ARG NE N -11.480 -3.672 7.731 1.00 . A A . 23 ARG NE 1 1
13 8272 1 1 23 ARG NH1 N -13.610 -3.276 8.503 1.00 . A A . 23 ARG NH1 1 1
13 8273 1 1 23 ARG NH2 N -12.145 -4.510 9.767 1.00 . A A . 23 ARG NH2 1 1
13 8274 1 1 23 ARG O O -8.605 -1.333 2.866 1.00 . A A . 23 ARG O 1 1
13 8275 1 1 24 HIS C C -7.012 2.013 3.639 1.00 . A A . 24 HIS C 1 1
13 8276 1 1 24 HIS CA C -8.340 1.274 3.770 1.00 . A A . 24 HIS CA 1 1
13 8277 1 1 24 HIS CB C -9.391 2.196 4.387 1.00 . A A . 24 HIS CB 1 1
13 8278 1 1 24 HIS CD2 C -11.070 2.726 2.482 1.00 . A A . 24 HIS CD2 1 1
13 8279 1 1 24 HIS CE1 C -10.645 4.866 2.267 1.00 . A A . 24 HIS CE1 1 1
13 8280 1 1 24 HIS CG C -10.110 3.043 3.383 1.00 . A A . 24 HIS CG 1 1
13 8281 1 1 24 HIS H H -7.969 0.155 5.528 1.00 . A A . 24 HIS H 1 1
13 8282 1 1 24 HIS HA H -8.669 0.975 2.786 1.00 . A A . 24 HIS HA 1 1
13 8283 1 1 24 HIS HB2 H -10.128 1.597 4.903 1.00 . A A . 24 HIS HB2 1 1
13 8284 1 1 24 HIS HB3 H -8.911 2.856 5.096 1.00 . A A . 24 HIS HB3 1 1
13 8285 1 1 24 HIS HD1 H -9.219 4.920 3.733 1.00 . A A . 24 HIS HD1 1 1
13 8286 1 1 24 HIS HD2 H -11.507 1.750 2.327 1.00 . A A . 24 HIS HD2 1 1
13 8287 1 1 24 HIS HE1 H -10.673 5.890 1.925 1.00 . A A . 24 HIS HE1 1 1
13 8288 1 1 24 HIS N N -8.186 0.069 4.577 1.00 . A A . 24 HIS N 1 1
13 8289 1 1 24 HIS ND1 N -9.866 4.391 3.222 1.00 . A A . 24 HIS ND1 1 1
13 8290 1 1 24 HIS NE2 N -11.386 3.876 1.802 1.00 . A A . 24 HIS NE2 1 1
13 8291 1 1 24 HIS O O -6.151 1.922 4.514 1.00 . A A . 24 HIS O 1 1
13 8292 1 1 25 ASN C C -5.448 4.598 3.338 1.00 . A A . 25 ASN C 1 1
13 8293 1 1 25 ASN CA C -5.628 3.499 2.296 1.00 . A A . 25 ASN CA 1 1
13 8294 1 1 25 ASN CB C -5.653 4.110 0.893 1.00 . A A . 25 ASN CB 1 1
13 8295 1 1 25 ASN CG C -4.282 4.572 0.440 1.00 . A A . 25 ASN CG 1 1
13 8296 1 1 25 ASN H H -7.575 2.779 1.880 1.00 . A A . 25 ASN H 1 1
13 8297 1 1 25 ASN HA H -4.797 2.813 2.365 1.00 . A A . 25 ASN HA 1 1
13 8298 1 1 25 ASN HB2 H -6.013 3.371 0.192 1.00 . A A . 25 ASN HB2 1 1
13 8299 1 1 25 ASN HB3 H -6.320 4.959 0.888 1.00 . A A . 25 ASN HB3 1 1
13 8300 1 1 25 ASN HD21 H -5.110 5.872 -0.817 1.00 . A A . 25 ASN HD21 1 1
13 8301 1 1 25 ASN HD22 H -3.382 5.843 -0.796 1.00 . A A . 25 ASN HD22 1 1
13 8302 1 1 25 ASN N N -6.852 2.745 2.541 1.00 . A A . 25 ASN N 1 1
13 8303 1 1 25 ASN ND2 N -4.255 5.525 -0.485 1.00 . A A . 25 ASN ND2 1 1
13 8304 1 1 25 ASN O O -4.408 4.684 3.991 1.00 . A A . 25 ASN O 1 1
13 8305 1 1 25 ASN OD1 O -3.260 4.078 0.915 1.00 . A A . 25 ASN OD1 1 1
13 8306 1 1 26 SER C C -5.642 6.129 5.697 1.00 . A A . 26 SER C 1 1
13 8307 1 1 26 SER CA C -6.423 6.532 4.450 1.00 . A A . 26 SER CA 1 1
13 8308 1 1 26 SER CB C -7.840 6.958 4.838 1.00 . A A . 26 SER CB 1 1
13 8309 1 1 26 SER H H -7.272 5.315 2.939 1.00 . A A . 26 SER H 1 1
13 8310 1 1 26 SER HA H -5.922 7.364 3.979 1.00 . A A . 26 SER HA 1 1
13 8311 1 1 26 SER HB2 H -8.480 6.901 3.971 1.00 . A A . 26 SER HB2 1 1
13 8312 1 1 26 SER HB3 H -8.214 6.297 5.606 1.00 . A A . 26 SER HB3 1 1
13 8313 1 1 26 SER HG H -7.051 8.455 5.826 1.00 . A A . 26 SER HG 1 1
13 8314 1 1 26 SER N N -6.469 5.436 3.489 1.00 . A A . 26 SER N 1 1
13 8315 1 1 26 SER O O -4.743 6.844 6.139 1.00 . A A . 26 SER O 1 1
13 8316 1 1 26 SER OG O -7.856 8.287 5.330 1.00 . A A . 26 SER OG 1 1
13 8317 1 1 27 TYR C C -3.861 4.165 7.176 1.00 . A A . 27 TYR C 1 1
13 8318 1 1 27 TYR CA C -5.327 4.479 7.458 1.00 . A A . 27 TYR CA 1 1
13 8319 1 1 27 TYR CB C -6.037 3.228 7.978 1.00 . A A . 27 TYR CB 1 1
13 8320 1 1 27 TYR CD1 C -8.050 4.495 8.827 1.00 . A A . 27 TYR CD1 1 1
13 8321 1 1 27 TYR CD2 C -8.420 2.477 7.613 1.00 . A A . 27 TYR CD2 1 1
13 8322 1 1 27 TYR CE1 C -9.413 4.659 8.981 1.00 . A A . 27 TYR CE1 1 1
13 8323 1 1 27 TYR CE2 C -9.785 2.634 7.761 1.00 . A A . 27 TYR CE2 1 1
13 8324 1 1 27 TYR CG C -7.530 3.403 8.143 1.00 . A A . 27 TYR CG 1 1
13 8325 1 1 27 TYR CZ C -10.276 3.726 8.446 1.00 . A A . 27 TYR CZ 1 1
13 8326 1 1 27 TYR H H -6.717 4.451 5.862 1.00 . A A . 27 TYR H 1 1
13 8327 1 1 27 TYR HA H -5.380 5.250 8.212 1.00 . A A . 27 TYR HA 1 1
13 8328 1 1 27 TYR HB2 H -5.874 2.416 7.286 1.00 . A A . 27 TYR HB2 1 1
13 8329 1 1 27 TYR HB3 H -5.625 2.962 8.940 1.00 . A A . 27 TYR HB3 1 1
13 8330 1 1 27 TYR HD1 H -7.370 5.224 9.244 1.00 . A A . 27 TYR HD1 1 1
13 8331 1 1 27 TYR HD2 H -8.033 1.623 7.077 1.00 . A A . 27 TYR HD2 1 1
13 8332 1 1 27 TYR HE1 H -9.797 5.514 9.516 1.00 . A A . 27 TYR HE1 1 1
13 8333 1 1 27 TYR HE2 H -10.462 1.903 7.342 1.00 . A A . 27 TYR HE2 1 1
13 8334 1 1 27 TYR HH H -11.989 3.151 9.102 1.00 . A A . 27 TYR HH 1 1
13 8335 1 1 27 TYR N N -5.992 4.978 6.260 1.00 . A A . 27 TYR N 1 1
13 8336 1 1 27 TYR O O -2.969 4.603 7.904 1.00 . A A . 27 TYR O 1 1
13 8337 1 1 27 TYR OH O -11.635 3.886 8.595 1.00 . A A . 27 TYR OH 1 1
13 8338 1 1 28 LEU C C -1.372 4.264 5.610 1.00 . A A . 28 LEU C 1 1
13 8339 1 1 28 LEU CA C -2.261 3.031 5.733 1.00 . A A . 28 LEU CA 1 1
13 8340 1 1 28 LEU CB C -2.275 2.264 4.410 1.00 . A A . 28 LEU CB 1 1
13 8341 1 1 28 LEU CD1 C -0.051 1.108 4.442 1.00 . A A . 28 LEU CD1 1 1
13 8342 1 1 28 LEU CD2 C -1.121 1.693 2.258 1.00 . A A . 28 LEU CD2 1 1
13 8343 1 1 28 LEU CG C -0.925 2.113 3.708 1.00 . A A . 28 LEU CG 1 1
13 8344 1 1 28 LEU H H -4.371 3.085 5.573 1.00 . A A . 28 LEU H 1 1
13 8345 1 1 28 LEU HA H -1.865 2.391 6.507 1.00 . A A . 28 LEU HA 1 1
13 8346 1 1 28 LEU HB2 H -2.658 1.274 4.605 1.00 . A A . 28 LEU HB2 1 1
13 8347 1 1 28 LEU HB3 H -2.943 2.780 3.736 1.00 . A A . 28 LEU HB3 1 1
13 8348 1 1 28 LEU HD11 H 0.964 1.181 4.080 1.00 . A A . 28 LEU HD11 1 1
13 8349 1 1 28 LEU HD12 H -0.425 0.110 4.266 1.00 . A A . 28 LEU HD12 1 1
13 8350 1 1 28 LEU HD13 H -0.072 1.318 5.501 1.00 . A A . 28 LEU HD13 1 1
13 8351 1 1 28 LEU HD21 H -0.222 1.217 1.897 1.00 . A A . 28 LEU HD21 1 1
13 8352 1 1 28 LEU HD22 H -1.334 2.565 1.658 1.00 . A A . 28 LEU HD22 1 1
13 8353 1 1 28 LEU HD23 H -1.947 1.001 2.193 1.00 . A A . 28 LEU HD23 1 1
13 8354 1 1 28 LEU HG H -0.414 3.066 3.715 1.00 . A A . 28 LEU HG 1 1
13 8355 1 1 28 LEU N N -3.619 3.404 6.114 1.00 . A A . 28 LEU N 1 1
13 8356 1 1 28 LEU O O -0.299 4.329 6.210 1.00 . A A . 28 LEU O 1 1
13 8357 1 1 29 SER C C -0.429 6.935 5.933 1.00 . A A . 29 SER C 1 1
13 8358 1 1 29 SER CA C -1.071 6.471 4.629 1.00 . A A . 29 SER CA 1 1
13 8359 1 1 29 SER CB C -1.983 7.569 4.078 1.00 . A A . 29 SER CB 1 1
13 8360 1 1 29 SER H H -2.690 5.129 4.381 1.00 . A A . 29 SER H 1 1
13 8361 1 1 29 SER HA H -0.292 6.267 3.910 1.00 . A A . 29 SER HA 1 1
13 8362 1 1 29 SER HB2 H -2.408 7.244 3.140 1.00 . A A . 29 SER HB2 1 1
13 8363 1 1 29 SER HB3 H -2.777 7.762 4.785 1.00 . A A . 29 SER HB3 1 1
13 8364 1 1 29 SER HG H -0.506 8.800 4.451 1.00 . A A . 29 SER HG 1 1
13 8365 1 1 29 SER N N -1.827 5.240 4.832 1.00 . A A . 29 SER N 1 1
13 8366 1 1 29 SER O O 0.795 7.013 6.041 1.00 . A A . 29 SER O 1 1
13 8367 1 1 29 SER OG O -1.262 8.769 3.860 1.00 . A A . 29 SER OG 1 1
13 8368 1 1 30 ARG C C 0.384 6.835 8.698 1.00 . A A . 30 ARG C 1 1
13 8369 1 1 30 ARG CA C -0.779 7.699 8.217 1.00 . A A . 30 ARG CA 1 1
13 8370 1 1 30 ARG CB C -1.909 7.671 9.247 1.00 . A A . 30 ARG CB 1 1
13 8371 1 1 30 ARG CD C -3.510 9.191 8.046 1.00 . A A . 30 ARG CD 1 1
13 8372 1 1 30 ARG CG C -2.703 8.966 9.315 1.00 . A A . 30 ARG CG 1 1
13 8373 1 1 30 ARG CZ C -2.437 11.078 6.891 1.00 . A A . 30 ARG CZ 1 1
13 8374 1 1 30 ARG H H -2.229 7.158 6.773 1.00 . A A . 30 ARG H 1 1
13 8375 1 1 30 ARG HA H -0.433 8.715 8.102 1.00 . A A . 30 ARG HA 1 1
13 8376 1 1 30 ARG HB2 H -2.590 6.871 8.996 1.00 . A A . 30 ARG HB2 1 1
13 8377 1 1 30 ARG HB3 H -1.486 7.482 10.222 1.00 . A A . 30 ARG HB3 1 1
13 8378 1 1 30 ARG HD2 H -3.898 8.242 7.708 1.00 . A A . 30 ARG HD2 1 1
13 8379 1 1 30 ARG HD3 H -4.331 9.856 8.271 1.00 . A A . 30 ARG HD3 1 1
13 8380 1 1 30 ARG HE H -2.341 9.175 6.300 1.00 . A A . 30 ARG HE 1 1
13 8381 1 1 30 ARG HG2 H -3.380 8.918 10.155 1.00 . A A . 30 ARG HG2 1 1
13 8382 1 1 30 ARG HG3 H -2.018 9.790 9.448 1.00 . A A . 30 ARG HG3 1 1
13 8383 1 1 30 ARG HH11 H -3.472 11.576 8.552 1.00 . A A . 30 ARG HH11 1 1
13 8384 1 1 30 ARG HH12 H -2.711 12.897 7.729 1.00 . A A . 30 ARG HH12 1 1
13 8385 1 1 30 ARG HH21 H -1.333 10.905 5.206 1.00 . A A . 30 ARG HH21 1 1
13 8386 1 1 30 ARG HH22 H -1.495 12.514 5.825 1.00 . A A . 30 ARG HH22 1 1
13 8387 1 1 30 ARG N N -1.264 7.241 6.920 1.00 . A A . 30 ARG N 1 1
13 8388 1 1 30 ARG NE N -2.702 9.779 6.981 1.00 . A A . 30 ARG NE 1 1
13 8389 1 1 30 ARG NH1 N -2.913 11.919 7.798 1.00 . A A . 30 ARG NH1 1 1
13 8390 1 1 30 ARG NH2 N -1.694 11.537 5.892 1.00 . A A . 30 ARG NH2 1 1
13 8391 1 1 30 ARG O O 1.399 7.348 9.170 1.00 . A A . 30 ARG O 1 1
13 8392 1 1 31 HIS C C 2.529 4.762 8.162 1.00 . A A . 31 HIS C 1 1
13 8393 1 1 31 HIS CA C 1.264 4.585 8.998 1.00 . A A . 31 HIS CA 1 1
13 8394 1 1 31 HIS CB C 0.760 3.146 8.882 1.00 . A A . 31 HIS CB 1 1
13 8395 1 1 31 HIS CD2 C 2.256 1.500 7.550 1.00 . A A . 31 HIS CD2 1 1
13 8396 1 1 31 HIS CE1 C 3.535 0.823 9.197 1.00 . A A . 31 HIS CE1 1 1
13 8397 1 1 31 HIS CG C 1.852 2.144 8.669 1.00 . A A . 31 HIS CG 1 1
13 8398 1 1 31 HIS H H -0.603 5.172 8.192 1.00 . A A . 31 HIS H 1 1
13 8399 1 1 31 HIS HA H 1.498 4.794 10.031 1.00 . A A . 31 HIS HA 1 1
13 8400 1 1 31 HIS HB2 H 0.239 2.881 9.791 1.00 . A A . 31 HIS HB2 1 1
13 8401 1 1 31 HIS HB3 H 0.077 3.077 8.048 1.00 . A A . 31 HIS HB3 1 1
13 8402 1 1 31 HIS HD1 H 2.630 1.981 10.621 1.00 . A A . 31 HIS HD1 1 1
13 8403 1 1 31 HIS HD2 H 1.834 1.606 6.560 1.00 . A A . 31 HIS HD2 1 1
13 8404 1 1 31 HIS HE1 H 4.299 0.308 9.760 1.00 . A A . 31 HIS HE1 1 1
13 8405 1 1 31 HIS N N 0.228 5.520 8.575 1.00 . A A . 31 HIS N 1 1
13 8406 1 1 31 HIS ND1 N 2.672 1.697 9.684 1.00 . A A . 31 HIS ND1 1 1
13 8407 1 1 31 HIS NE2 N 3.303 0.685 7.904 1.00 . A A . 31 HIS NE2 1 1
13 8408 1 1 31 HIS O O 3.607 5.012 8.699 1.00 . A A . 31 HIS O 1 1
13 8409 1 1 32 GLN C C 4.450 5.889 6.402 1.00 . A A . 32 GLN C 1 1
13 8410 1 1 32 GLN CA C 3.519 4.773 5.939 1.00 . A A . 32 GLN CA 1 1
13 8411 1 1 32 GLN CB C 3.027 5.059 4.520 1.00 . A A . 32 GLN CB 1 1
13 8412 1 1 32 GLN CD C 2.438 4.035 2.287 1.00 . A A . 32 GLN CD 1 1
13 8413 1 1 32 GLN CG C 2.537 3.822 3.784 1.00 . A A . 32 GLN CG 1 1
13 8414 1 1 32 GLN H H 1.501 4.430 6.480 1.00 . A A . 32 GLN H 1 1
13 8415 1 1 32 GLN HA H 4.065 3.842 5.941 1.00 . A A . 32 GLN HA 1 1
13 8416 1 1 32 GLN HB2 H 2.214 5.768 4.569 1.00 . A A . 32 GLN HB2 1 1
13 8417 1 1 32 GLN HB3 H 3.837 5.492 3.951 1.00 . A A . 32 GLN HB3 1 1
13 8418 1 1 32 GLN HE21 H 2.066 2.101 2.012 1.00 . A A . 32 GLN HE21 1 1
13 8419 1 1 32 GLN HE22 H 2.108 3.068 0.581 1.00 . A A . 32 GLN HE22 1 1
13 8420 1 1 32 GLN HG2 H 3.225 3.011 3.972 1.00 . A A . 32 GLN HG2 1 1
13 8421 1 1 32 GLN HG3 H 1.560 3.559 4.162 1.00 . A A . 32 GLN HG3 1 1
13 8422 1 1 32 GLN N N 2.387 4.629 6.848 1.00 . A A . 32 GLN N 1 1
13 8423 1 1 32 GLN NE2 N 2.178 2.959 1.552 1.00 . A A . 32 GLN NE2 1 1
13 8424 1 1 32 GLN O O 5.653 5.852 6.146 1.00 . A A . 32 GLN O 1 1
13 8425 1 1 32 GLN OE1 O 2.592 5.153 1.795 1.00 . A A . 32 GLN OE1 1 1
13 8426 1 1 33 ARG C C 5.941 7.525 8.266 1.00 . A A . 33 ARG C 1 1
13 8427 1 1 33 ARG CA C 4.664 8.006 7.582 1.00 . A A . 33 ARG CA 1 1
13 8428 1 1 33 ARG CB C 3.832 8.838 8.560 1.00 . A A . 33 ARG CB 1 1
13 8429 1 1 33 ARG CD C 2.898 10.624 7.057 1.00 . A A . 33 ARG CD 1 1
13 8430 1 1 33 ARG CG C 2.576 9.428 7.940 1.00 . A A . 33 ARG CG 1 1
13 8431 1 1 33 ARG CZ C 3.847 12.876 7.325 1.00 . A A . 33 ARG CZ 1 1
13 8432 1 1 33 ARG H H 2.920 6.852 7.258 1.00 . A A . 33 ARG H 1 1
13 8433 1 1 33 ARG HA H 4.933 8.622 6.737 1.00 . A A . 33 ARG HA 1 1
13 8434 1 1 33 ARG HB2 H 3.538 8.211 9.388 1.00 . A A . 33 ARG HB2 1 1
13 8435 1 1 33 ARG HB3 H 4.439 9.649 8.931 1.00 . A A . 33 ARG HB3 1 1
13 8436 1 1 33 ARG HD2 H 3.724 10.365 6.412 1.00 . A A . 33 ARG HD2 1 1
13 8437 1 1 33 ARG HD3 H 2.031 10.855 6.457 1.00 . A A . 33 ARG HD3 1 1
13 8438 1 1 33 ARG HE H 3.057 11.789 8.800 1.00 . A A . 33 ARG HE 1 1
13 8439 1 1 33 ARG HG2 H 2.092 8.672 7.340 1.00 . A A . 33 ARG HG2 1 1
13 8440 1 1 33 ARG HG3 H 1.911 9.744 8.730 1.00 . A A . 33 ARG HG3 1 1
13 8441 1 1 33 ARG HH11 H 3.910 12.145 5.443 1.00 . A A . 33 ARG HH11 1 1
13 8442 1 1 33 ARG HH12 H 4.575 13.732 5.645 1.00 . A A . 33 ARG HH12 1 1
13 8443 1 1 33 ARG HH21 H 3.930 13.878 9.079 1.00 . A A . 33 ARG HH21 1 1
13 8444 1 1 33 ARG HH22 H 4.587 14.716 7.714 1.00 . A A . 33 ARG HH22 1 1
13 8445 1 1 33 ARG N N 3.885 6.879 7.085 1.00 . A A . 33 ARG N 1 1
13 8446 1 1 33 ARG NE N 3.261 11.801 7.841 1.00 . A A . 33 ARG NE 1 1
13 8447 1 1 33 ARG NH1 N 4.135 12.921 6.032 1.00 . A A . 33 ARG NH1 1 1
13 8448 1 1 33 ARG NH2 N 4.146 13.908 8.104 1.00 . A A . 33 ARG NH2 1 1
13 8449 1 1 33 ARG O O 7.043 7.939 7.906 1.00 . A A . 33 ARG O 1 1
13 8450 1 1 34 ILE C C 8.093 5.828 9.052 1.00 . A A . 34 ILE C 1 1
13 8451 1 1 34 ILE CA C 6.922 6.113 9.987 1.00 . A A . 34 ILE CA 1 1
13 8452 1 1 34 ILE CB C 6.550 4.819 10.735 1.00 . A A . 34 ILE CB 1 1
13 8453 1 1 34 ILE CD1 C 6.241 2.315 10.403 1.00 . A A . 34 ILE CD1 1 1
13 8454 1 1 34 ILE CG1 C 6.344 3.672 9.744 1.00 . A A . 34 ILE CG1 1 1
13 8455 1 1 34 ILE CG2 C 5.299 5.033 11.574 1.00 . A A . 34 ILE CG2 1 1
13 8456 1 1 34 ILE H H 4.879 6.359 9.494 1.00 . A A . 34 ILE H 1 1
13 8457 1 1 34 ILE HA H 7.228 6.851 10.715 1.00 . A A . 34 ILE HA 1 1
13 8458 1 1 34 ILE HB H 7.362 4.569 11.401 1.00 . A A . 34 ILE HB 1 1
13 8459 1 1 34 ILE HD11 H 6.886 2.285 11.269 1.00 . A A . 34 ILE HD11 1 1
13 8460 1 1 34 ILE HD12 H 5.220 2.140 10.710 1.00 . A A . 34 ILE HD12 1 1
13 8461 1 1 34 ILE HD13 H 6.543 1.550 9.704 1.00 . A A . 34 ILE HD13 1 1
13 8462 1 1 34 ILE HG12 H 5.434 3.842 9.191 1.00 . A A . 34 ILE HG12 1 1
13 8463 1 1 34 ILE HG13 H 7.178 3.646 9.057 1.00 . A A . 34 ILE HG13 1 1
13 8464 1 1 34 ILE HG21 H 4.445 5.148 10.923 1.00 . A A . 34 ILE HG21 1 1
13 8465 1 1 34 ILE HG22 H 5.148 4.179 12.217 1.00 . A A . 34 ILE HG22 1 1
13 8466 1 1 34 ILE HG23 H 5.416 5.921 12.175 1.00 . A A . 34 ILE HG23 1 1
13 8467 1 1 34 ILE N N 5.783 6.650 9.254 1.00 . A A . 34 ILE N 1 1
13 8468 1 1 34 ILE O O 9.252 5.852 9.467 1.00 . A A . 34 ILE O 1 1
13 8469 1 1 35 HIS C C 9.267 6.553 6.101 1.00 . A A . 35 HIS C 1 1
13 8470 1 1 35 HIS CA C 8.808 5.273 6.793 1.00 . A A . 35 HIS CA 1 1
13 8471 1 1 35 HIS CB C 8.281 4.280 5.756 1.00 . A A . 35 HIS CB 1 1
13 8472 1 1 35 HIS CD2 C 6.555 2.393 6.194 1.00 . A A . 35 HIS CD2 1 1
13 8473 1 1 35 HIS CE1 C 7.740 1.195 7.597 1.00 . A A . 35 HIS CE1 1 1
13 8474 1 1 35 HIS CG C 7.747 3.016 6.356 1.00 . A A . 35 HIS CG 1 1
13 8475 1 1 35 HIS H H 6.840 5.555 7.518 1.00 . A A . 35 HIS H 1 1
13 8476 1 1 35 HIS HA H 9.651 4.832 7.303 1.00 . A A . 35 HIS HA 1 1
13 8477 1 1 35 HIS HB2 H 7.482 4.744 5.197 1.00 . A A . 35 HIS HB2 1 1
13 8478 1 1 35 HIS HB3 H 9.081 4.015 5.080 1.00 . A A . 35 HIS HB3 1 1
13 8479 1 1 35 HIS HD1 H 9.372 2.428 7.560 1.00 . A A . 35 HIS HD1 1 1
13 8480 1 1 35 HIS HD2 H 5.739 2.723 5.566 1.00 . A A . 35 HIS HD2 1 1
13 8481 1 1 35 HIS HE1 H 8.045 0.416 8.279 1.00 . A A . 35 HIS HE1 1 1
13 8482 1 1 35 HIS N N 7.782 5.560 7.788 1.00 . A A . 35 HIS N 1 1
13 8483 1 1 35 HIS ND1 N 8.465 2.240 7.241 1.00 . A A . 35 HIS ND1 1 1
13 8484 1 1 35 HIS NE2 N 6.576 1.264 6.976 1.00 . A A . 35 HIS NE2 1 1
13 8485 1 1 35 HIS O O 9.466 6.578 4.885 1.00 . A A . 35 HIS O 1 1
13 8486 1 1 36 THR C C 11.319 9.185 6.708 1.00 . A A . 36 THR C 1 1
13 8487 1 1 36 THR CA C 9.866 8.899 6.345 1.00 . A A . 36 THR CA 1 1
13 8488 1 1 36 THR CB C 8.983 10.051 6.860 1.00 . A A . 36 THR CB 1 1
13 8489 1 1 36 THR CG2 C 7.632 10.051 6.162 1.00 . A A . 36 THR CG2 1 1
13 8490 1 1 36 THR H H 9.259 7.533 7.843 1.00 . A A . 36 THR H 1 1
13 8491 1 1 36 THR HA H 9.776 8.858 5.269 1.00 . A A . 36 THR HA 1 1
13 8492 1 1 36 THR HB H 9.480 10.987 6.650 1.00 . A A . 36 THR HB 1 1
13 8493 1 1 36 THR HG1 H 8.046 9.353 8.449 1.00 . A A . 36 THR HG1 1 1
13 8494 1 1 36 THR HG21 H 7.533 9.154 5.569 1.00 . A A . 36 THR HG21 1 1
13 8495 1 1 36 THR HG22 H 7.558 10.916 5.520 1.00 . A A . 36 THR HG22 1 1
13 8496 1 1 36 THR HG23 H 6.845 10.083 6.901 1.00 . A A . 36 THR HG23 1 1
13 8497 1 1 36 THR N N 9.433 7.615 6.882 1.00 . A A . 36 THR N 1 1
13 8498 1 1 36 THR O O 12.167 9.353 5.833 1.00 . A A . 36 THR O 1 1
13 8499 1 1 36 THR OG1 O 8.795 9.929 8.275 1.00 . A A . 36 THR OG1 1 1
13 8500 1 1 37 GLY C C 13.016 10.664 9.439 1.00 . A A . 37 GLY C 1 1
13 8501 1 1 37 GLY CA C 12.951 9.506 8.463 1.00 . A A . 37 GLY CA 1 1
13 8502 1 1 37 GLY H H 10.882 9.099 8.660 1.00 . A A . 37 GLY H 1 1
13 8503 1 1 37 GLY HA2 H 13.337 8.620 8.945 1.00 . A A . 37 GLY HA2 1 1
13 8504 1 1 37 GLY HA3 H 13.569 9.736 7.607 1.00 . A A . 37 GLY HA3 1 1
13 8505 1 1 37 GLY N N 11.599 9.240 8.007 1.00 . A A . 37 GLY N 1 1
13 8506 1 1 37 GLY O O 13.658 11.678 9.166 1.00 . A A . 37 GLY O 1 1
13 8507 1 1 38 GLU C C 13.329 11.248 12.710 1.00 . A A . 38 GLU C 1 1
13 8508 1 1 38 GLU CA C 12.333 11.558 11.597 1.00 . A A . 38 GLU CA 1 1
13 8509 1 1 38 GLU CB C 10.927 11.708 12.182 1.00 . A A . 38 GLU CB 1 1
13 8510 1 1 38 GLU CD C 9.548 12.673 14.066 1.00 . A A . 38 GLU CD 1 1
13 8511 1 1 38 GLU CG C 10.826 12.778 13.257 1.00 . A A . 38 GLU CG 1 1
13 8512 1 1 38 GLU H H 11.856 9.682 10.739 1.00 . A A . 38 GLU H 1 1
13 8513 1 1 38 GLU HA H 12.617 12.486 11.125 1.00 . A A . 38 GLU HA 1 1
13 8514 1 1 38 GLU HB2 H 10.243 11.962 11.385 1.00 . A A . 38 GLU HB2 1 1
13 8515 1 1 38 GLU HB3 H 10.628 10.765 12.614 1.00 . A A . 38 GLU HB3 1 1
13 8516 1 1 38 GLU HG2 H 11.667 12.677 13.927 1.00 . A A . 38 GLU HG2 1 1
13 8517 1 1 38 GLU HG3 H 10.858 13.749 12.785 1.00 . A A . 38 GLU HG3 1 1
13 8518 1 1 38 GLU N N 12.349 10.514 10.579 1.00 . A A . 38 GLU N 1 1
13 8519 1 1 38 GLU O O 13.177 10.267 13.440 1.00 . A A . 38 GLU O 1 1
13 8520 1 1 38 GLU OE1 O 8.460 12.641 13.454 1.00 . A A . 38 GLU OE1 1 1
13 8521 1 1 38 GLU OE2 O 9.636 12.624 15.311 1.00 . A A . 38 GLU OE2 1 1
13 8522 1 1 39 LYS C C 14.737 11.735 15.236 1.00 . A A . 39 LYS C 1 1
13 8523 1 1 39 LYS CA C 15.371 11.908 13.859 1.00 . A A . 39 LYS CA 1 1
13 8524 1 1 39 LYS CB C 16.327 13.103 13.872 1.00 . A A . 39 LYS CB 1 1
13 8525 1 1 39 LYS CD C 15.388 14.959 15.281 1.00 . A A . 39 LYS CD 1 1
13 8526 1 1 39 LYS CE C 14.377 16.095 15.303 1.00 . A A . 39 LYS CE 1 1
13 8527 1 1 39 LYS CG C 15.621 14.447 13.869 1.00 . A A . 39 LYS CG 1 1
13 8528 1 1 39 LYS H H 14.416 12.853 12.223 1.00 . A A . 39 LYS H 1 1
13 8529 1 1 39 LYS HA H 15.927 11.015 13.618 1.00 . A A . 39 LYS HA 1 1
13 8530 1 1 39 LYS HB2 H 16.944 13.045 14.757 1.00 . A A . 39 LYS HB2 1 1
13 8531 1 1 39 LYS HB3 H 16.961 13.051 12.999 1.00 . A A . 39 LYS HB3 1 1
13 8532 1 1 39 LYS HD2 H 15.017 14.149 15.891 1.00 . A A . 39 LYS HD2 1 1
13 8533 1 1 39 LYS HD3 H 16.326 15.315 15.684 1.00 . A A . 39 LYS HD3 1 1
13 8534 1 1 39 LYS HE2 H 14.504 16.655 16.216 1.00 . A A . 39 LYS HE2 1 1
13 8535 1 1 39 LYS HE3 H 14.562 16.740 14.456 1.00 . A A . 39 LYS HE3 1 1
13 8536 1 1 39 LYS HG2 H 16.228 15.162 13.334 1.00 . A A . 39 LYS HG2 1 1
13 8537 1 1 39 LYS HG3 H 14.666 14.341 13.373 1.00 . A A . 39 LYS HG3 1 1
13 8538 1 1 39 LYS HZ1 H 12.602 15.711 14.270 1.00 . A A . 39 LYS HZ1 1 1
13 8539 1 1 39 LYS HZ2 H 12.375 16.122 15.895 1.00 . A A . 39 LYS HZ2 1 1
13 8540 1 1 39 LYS HZ3 H 12.946 14.584 15.484 1.00 . A A . 39 LYS HZ3 1 1
13 8541 1 1 39 LYS N N 14.349 12.090 12.835 1.00 . A A . 39 LYS N 1 1
13 8542 1 1 39 LYS NZ N 12.977 15.592 15.233 1.00 . A A . 39 LYS NZ 1 1
13 8543 1 1 39 LYS O O 13.749 12.385 15.576 1.00 . A A . 39 LYS O 1 1
13 8544 1 1 40 PRO C C 15.067 11.729 18.354 1.00 . A A . 40 PRO C 1 1
13 8545 1 1 40 PRO CA C 14.828 10.563 17.401 1.00 . A A . 40 PRO CA 1 1
13 8546 1 1 40 PRO CB C 15.646 9.343 17.832 1.00 . A A . 40 PRO CB 1 1
13 8547 1 1 40 PRO CD C 16.499 10.029 15.707 1.00 . A A . 40 PRO CD 1 1
13 8548 1 1 40 PRO CG C 16.895 9.420 17.024 1.00 . A A . 40 PRO CG 1 1
13 8549 1 1 40 PRO HA H 13.777 10.311 17.399 1.00 . A A . 40 PRO HA 1 1
13 8550 1 1 40 PRO HB2 H 15.855 9.403 18.891 1.00 . A A . 40 PRO HB2 1 1
13 8551 1 1 40 PRO HB3 H 15.093 8.441 17.619 1.00 . A A . 40 PRO HB3 1 1
13 8552 1 1 40 PRO HD2 H 17.296 10.650 15.324 1.00 . A A . 40 PRO HD2 1 1
13 8553 1 1 40 PRO HD3 H 16.244 9.257 14.996 1.00 . A A . 40 PRO HD3 1 1
13 8554 1 1 40 PRO HG2 H 17.618 10.045 17.524 1.00 . A A . 40 PRO HG2 1 1
13 8555 1 1 40 PRO HG3 H 17.295 8.428 16.872 1.00 . A A . 40 PRO HG3 1 1
13 8556 1 1 40 PRO N N 15.318 10.840 16.048 1.00 . A A . 40 PRO N 1 1
13 8557 1 1 40 PRO O O 14.150 12.183 19.038 1.00 . A A . 40 PRO O 1 1
13 8558 1 1 41 SER C C 16.670 14.638 18.496 1.00 . A A . 41 SER C 1 1
13 8559 1 1 41 SER CA C 16.666 13.321 19.267 1.00 . A A . 41 SER CA 1 1
13 8560 1 1 41 SER CB C 18.041 13.080 19.894 1.00 . A A . 41 SER CB 1 1
13 8561 1 1 41 SER H H 16.994 11.805 17.826 1.00 . A A . 41 SER H 1 1
13 8562 1 1 41 SER HA H 15.927 13.379 20.052 1.00 . A A . 41 SER HA 1 1
13 8563 1 1 41 SER HB2 H 18.268 13.884 20.577 1.00 . A A . 41 SER HB2 1 1
13 8564 1 1 41 SER HB3 H 18.029 12.143 20.431 1.00 . A A . 41 SER HB3 1 1
13 8565 1 1 41 SER HG H 19.336 12.116 18.783 1.00 . A A . 41 SER HG 1 1
13 8566 1 1 41 SER N N 16.306 12.210 18.395 1.00 . A A . 41 SER N 1 1
13 8567 1 1 41 SER O O 17.406 14.798 17.523 1.00 . A A . 41 SER O 1 1
13 8568 1 1 41 SER OG O 19.051 13.025 18.902 1.00 . A A . 41 SER OG 1 1
13 8569 1 1 42 GLY C C 16.456 17.964 19.066 1.00 . A A . 42 GLY C 1 1
13 8570 1 1 42 GLY CA C 15.763 16.869 18.280 1.00 . A A . 42 GLY CA 1 1
13 8571 1 1 42 GLY H H 15.277 15.394 19.719 1.00 . A A . 42 GLY H 1 1
13 8572 1 1 42 GLY HA2 H 16.224 16.792 17.306 1.00 . A A . 42 GLY HA2 1 1
13 8573 1 1 42 GLY HA3 H 14.724 17.134 18.155 1.00 . A A . 42 GLY HA3 1 1
13 8574 1 1 42 GLY N N 15.841 15.578 18.939 1.00 . A A . 42 GLY N 1 1
13 8575 1 1 42 GLY O O 16.514 17.933 20.296 1.00 . A A . 42 GLY O 1 1
13 8576 1 1 43 PRO C C 16.758 21.015 19.724 1.00 . A A . 43 PRO C 1 1
13 8577 1 1 43 PRO CA C 17.703 20.087 18.968 1.00 . A A . 43 PRO CA 1 1
13 8578 1 1 43 PRO CB C 18.325 20.815 17.773 1.00 . A A . 43 PRO CB 1 1
13 8579 1 1 43 PRO CD C 16.968 19.061 16.881 1.00 . A A . 43 PRO CD 1 1
13 8580 1 1 43 PRO CG C 17.454 20.459 16.618 1.00 . A A . 43 PRO CG 1 1
13 8581 1 1 43 PRO HA H 18.484 19.751 19.633 1.00 . A A . 43 PRO HA 1 1
13 8582 1 1 43 PRO HB2 H 18.323 21.880 17.957 1.00 . A A . 43 PRO HB2 1 1
13 8583 1 1 43 PRO HB3 H 19.337 20.471 17.625 1.00 . A A . 43 PRO HB3 1 1
13 8584 1 1 43 PRO HD2 H 15.963 18.934 16.507 1.00 . A A . 43 PRO HD2 1 1
13 8585 1 1 43 PRO HD3 H 17.633 18.339 16.431 1.00 . A A . 43 PRO HD3 1 1
13 8586 1 1 43 PRO HG2 H 16.620 21.142 16.562 1.00 . A A . 43 PRO HG2 1 1
13 8587 1 1 43 PRO HG3 H 18.028 20.490 15.703 1.00 . A A . 43 PRO HG3 1 1
13 8588 1 1 43 PRO N N 16.999 18.959 18.350 1.00 . A A . 43 PRO N 1 1
13 8589 1 1 43 PRO O O 17.058 21.451 20.835 1.00 . A A . 43 PRO O 1 1
13 8590 1 1 44 SER C C 13.322 21.447 19.988 1.00 . A A . 44 SER C 1 1
13 8591 1 1 44 SER CA C 14.628 22.193 19.730 1.00 . A A . 44 SER CA 1 1
13 8592 1 1 44 SER CB C 14.367 23.406 18.835 1.00 . A A . 44 SER CB 1 1
13 8593 1 1 44 SER H H 15.433 20.935 18.229 1.00 . A A . 44 SER H 1 1
13 8594 1 1 44 SER HA H 15.028 22.531 20.674 1.00 . A A . 44 SER HA 1 1
13 8595 1 1 44 SER HB2 H 13.581 24.007 19.268 1.00 . A A . 44 SER HB2 1 1
13 8596 1 1 44 SER HB3 H 15.270 23.995 18.760 1.00 . A A . 44 SER HB3 1 1
13 8597 1 1 44 SER HG H 14.726 23.054 16.942 1.00 . A A . 44 SER HG 1 1
13 8598 1 1 44 SER N N 15.615 21.313 19.115 1.00 . A A . 44 SER N 1 1
13 8599 1 1 44 SER O O 12.405 21.475 19.166 1.00 . A A . 44 SER O 1 1
13 8600 1 1 44 SER OG O 13.973 23.006 17.534 1.00 . A A . 44 SER OG 1 1
13 8601 1 1 45 SER C C 10.831 20.932 21.568 1.00 . A A . 45 SER C 1 1
13 8602 1 1 45 SER CA C 12.054 20.022 21.500 1.00 . A A . 45 SER CA 1 1
13 8603 1 1 45 SER CB C 12.260 19.325 22.846 1.00 . A A . 45 SER CB 1 1
13 8604 1 1 45 SER H H 14.010 20.795 21.748 1.00 . A A . 45 SER H 1 1
13 8605 1 1 45 SER HA H 11.890 19.275 20.739 1.00 . A A . 45 SER HA 1 1
13 8606 1 1 45 SER HB2 H 12.447 20.067 23.608 1.00 . A A . 45 SER HB2 1 1
13 8607 1 1 45 SER HB3 H 11.372 18.765 23.099 1.00 . A A . 45 SER HB3 1 1
13 8608 1 1 45 SER HG H 13.400 17.926 23.609 1.00 . A A . 45 SER HG 1 1
13 8609 1 1 45 SER N N 13.245 20.779 21.134 1.00 . A A . 45 SER N 1 1
13 8610 1 1 45 SER O O 10.861 21.984 22.206 1.00 . A A . 45 SER O 1 1
13 8611 1 1 45 SER OG O 13.362 18.436 22.796 1.00 . A A . 45 SER OG 1 1
13 8612 1 1 46 GLY C C 8.740 22.684 20.301 1.00 . A A . 46 GLY C 1 1
13 8613 1 1 46 GLY CA C 8.537 21.307 20.902 1.00 . A A . 46 GLY CA 1 1
13 8614 1 1 46 GLY H H 9.790 19.671 20.414 1.00 . A A . 46 GLY H 1 1
13 8615 1 1 46 GLY HA2 H 7.784 20.784 20.332 1.00 . A A . 46 GLY HA2 1 1
13 8616 1 1 46 GLY HA3 H 8.192 21.419 21.919 1.00 . A A . 46 GLY HA3 1 1
13 8617 1 1 46 GLY N N 9.756 20.519 20.905 1.00 . A A . 46 GLY N 1 1
13 8618 1 1 46 GLY O O 9.084 22.779 19.124 1.00 . A A . 46 GLY O 1 1
13 8619 2 2 1 ZN ZN ZN 4.967 -0.056 6.859 1.00 . B A . 181 ZN ZN 1 1
14 8620 1 1 1 GLY C C 5.193 -19.846 7.692 1.00 . A A . 1 GLY C 1 1
14 8621 1 1 1 GLY CA C 5.649 -19.315 9.036 1.00 . A A . 1 GLY CA 1 1
14 8622 1 1 1 GLY H1 H 7.570 -19.376 9.926 1.00 . A A . 1 GLY H1 1 1
14 8623 1 1 1 GLY HA2 H 5.344 -20.006 9.807 1.00 . A A . 1 GLY HA2 1 1
14 8624 1 1 1 GLY HA3 H 5.175 -18.361 9.213 1.00 . A A . 1 GLY HA3 1 1
14 8625 1 1 1 GLY N N 7.089 -19.141 9.105 1.00 . A A . 1 GLY N 1 1
14 8626 1 1 1 GLY O O 4.578 -19.123 6.908 1.00 . A A . 1 GLY O 1 1
14 8627 1 1 2 SER C C 3.615 -22.003 6.116 1.00 . A A . 2 SER C 1 1
14 8628 1 1 2 SER CA C 5.117 -21.737 6.162 1.00 . A A . 2 SER CA 1 1
14 8629 1 1 2 SER CB C 5.884 -23.047 5.967 1.00 . A A . 2 SER CB 1 1
14 8630 1 1 2 SER H H 5.987 -21.637 8.089 1.00 . A A . 2 SER H 1 1
14 8631 1 1 2 SER HA H 5.374 -21.057 5.364 1.00 . A A . 2 SER HA 1 1
14 8632 1 1 2 SER HB2 H 5.632 -23.469 5.006 1.00 . A A . 2 SER HB2 1 1
14 8633 1 1 2 SER HB3 H 6.945 -22.848 6.006 1.00 . A A . 2 SER HB3 1 1
14 8634 1 1 2 SER HG H 4.602 -24.039 7.067 1.00 . A A . 2 SER HG 1 1
14 8635 1 1 2 SER N N 5.495 -21.112 7.423 1.00 . A A . 2 SER N 1 1
14 8636 1 1 2 SER O O 2.979 -21.857 5.073 1.00 . A A . 2 SER O 1 1
14 8637 1 1 2 SER OG O 5.557 -23.985 6.977 1.00 . A A . 2 SER OG 1 1
14 8638 1 1 3 SER C C 0.813 -21.640 6.593 1.00 . A A . 3 SER C 1 1
14 8639 1 1 3 SER CA C 1.629 -22.685 7.347 1.00 . A A . 3 SER CA 1 1
14 8640 1 1 3 SER CB C 1.189 -22.732 8.812 1.00 . A A . 3 SER CB 1 1
14 8641 1 1 3 SER H H 3.615 -22.493 8.055 1.00 . A A . 3 SER H 1 1
14 8642 1 1 3 SER HA H 1.458 -23.652 6.898 1.00 . A A . 3 SER HA 1 1
14 8643 1 1 3 SER HB2 H 1.792 -22.048 9.389 1.00 . A A . 3 SER HB2 1 1
14 8644 1 1 3 SER HB3 H 0.150 -22.443 8.882 1.00 . A A . 3 SER HB3 1 1
14 8645 1 1 3 SER HG H 2.063 -24.042 9.977 1.00 . A A . 3 SER HG 1 1
14 8646 1 1 3 SER N N 3.055 -22.395 7.256 1.00 . A A . 3 SER N 1 1
14 8647 1 1 3 SER O O 1.089 -20.444 6.672 1.00 . A A . 3 SER O 1 1
14 8648 1 1 3 SER OG O 1.338 -24.035 9.348 1.00 . A A . 3 SER OG 1 1
14 8649 1 1 4 GLY C C -2.441 -21.098 5.666 1.00 . A A . 4 GLY C 1 1
14 8650 1 1 4 GLY CA C -1.038 -21.196 5.100 1.00 . A A . 4 GLY CA 1 1
14 8651 1 1 4 GLY H H -0.370 -23.067 5.834 1.00 . A A . 4 GLY H 1 1
14 8652 1 1 4 GLY HA2 H -0.588 -20.215 5.107 1.00 . A A . 4 GLY HA2 1 1
14 8653 1 1 4 GLY HA3 H -1.097 -21.548 4.081 1.00 . A A . 4 GLY HA3 1 1
14 8654 1 1 4 GLY N N -0.196 -22.103 5.860 1.00 . A A . 4 GLY N 1 1
14 8655 1 1 4 GLY O O -3.178 -22.083 5.691 1.00 . A A . 4 GLY O 1 1
14 8656 1 1 5 SER C C -5.211 -19.750 5.616 1.00 . A A . 5 SER C 1 1
14 8657 1 1 5 SER CA C -4.133 -19.683 6.695 1.00 . A A . 5 SER CA 1 1
14 8658 1 1 5 SER CB C -4.185 -18.326 7.399 1.00 . A A . 5 SER CB 1 1
14 8659 1 1 5 SER H H -2.178 -19.158 6.074 1.00 . A A . 5 SER H 1 1
14 8660 1 1 5 SER HA H -4.316 -20.462 7.419 1.00 . A A . 5 SER HA 1 1
14 8661 1 1 5 SER HB2 H -3.972 -17.544 6.686 1.00 . A A . 5 SER HB2 1 1
14 8662 1 1 5 SER HB3 H -5.172 -18.176 7.813 1.00 . A A . 5 SER HB3 1 1
14 8663 1 1 5 SER HG H -2.369 -18.060 8.083 1.00 . A A . 5 SER HG 1 1
14 8664 1 1 5 SER N N -2.811 -19.905 6.122 1.00 . A A . 5 SER N 1 1
14 8665 1 1 5 SER O O -5.327 -18.853 4.782 1.00 . A A . 5 SER O 1 1
14 8666 1 1 5 SER OG O -3.234 -18.259 8.448 1.00 . A A . 5 SER OG 1 1
14 8667 1 1 6 SER C C -8.306 -20.218 5.057 1.00 . A A . 6 SER C 1 1
14 8668 1 1 6 SER CA C -7.063 -21.010 4.664 1.00 . A A . 6 SER CA 1 1
14 8669 1 1 6 SER CB C -7.410 -22.494 4.535 1.00 . A A . 6 SER CB 1 1
14 8670 1 1 6 SER H H -5.854 -21.503 6.331 1.00 . A A . 6 SER H 1 1
14 8671 1 1 6 SER HA H -6.707 -20.648 3.711 1.00 . A A . 6 SER HA 1 1
14 8672 1 1 6 SER HB2 H -7.370 -22.956 5.510 1.00 . A A . 6 SER HB2 1 1
14 8673 1 1 6 SER HB3 H -8.406 -22.595 4.130 1.00 . A A . 6 SER HB3 1 1
14 8674 1 1 6 SER HG H -5.649 -22.712 3.706 1.00 . A A . 6 SER HG 1 1
14 8675 1 1 6 SER N N -5.997 -20.822 5.641 1.00 . A A . 6 SER N 1 1
14 8676 1 1 6 SER O O -9.252 -20.766 5.621 1.00 . A A . 6 SER O 1 1
14 8677 1 1 6 SER OG O -6.498 -23.159 3.678 1.00 . A A . 6 SER OG 1 1
14 8678 1 1 7 GLY C C -9.468 -16.813 4.246 1.00 . A A . 7 GLY C 1 1
14 8679 1 1 7 GLY CA C -9.427 -18.076 5.083 1.00 . A A . 7 GLY CA 1 1
14 8680 1 1 7 GLY H H -7.514 -18.541 4.304 1.00 . A A . 7 GLY H 1 1
14 8681 1 1 7 GLY HA2 H -10.338 -18.631 4.922 1.00 . A A . 7 GLY HA2 1 1
14 8682 1 1 7 GLY HA3 H -9.365 -17.800 6.126 1.00 . A A . 7 GLY HA3 1 1
14 8683 1 1 7 GLY N N -8.296 -18.923 4.754 1.00 . A A . 7 GLY N 1 1
14 8684 1 1 7 GLY O O -9.327 -16.864 3.023 1.00 . A A . 7 GLY O 1 1
14 8685 1 1 8 THR C C -8.684 -13.422 4.758 1.00 . A A . 8 THR C 1 1
14 8686 1 1 8 THR CA C -9.725 -14.393 4.212 1.00 . A A . 8 THR CA 1 1
14 8687 1 1 8 THR CB C -11.121 -13.754 4.336 1.00 . A A . 8 THR CB 1 1
14 8688 1 1 8 THR CG2 C -11.218 -12.495 3.489 1.00 . A A . 8 THR CG2 1 1
14 8689 1 1 8 THR H H -9.768 -15.698 5.878 1.00 . A A . 8 THR H 1 1
14 8690 1 1 8 THR HA H -9.525 -14.569 3.165 1.00 . A A . 8 THR HA 1 1
14 8691 1 1 8 THR HB H -11.288 -13.488 5.370 1.00 . A A . 8 THR HB 1 1
14 8692 1 1 8 THR HG1 H -12.975 -14.427 4.292 1.00 . A A . 8 THR HG1 1 1
14 8693 1 1 8 THR HG21 H -10.227 -12.177 3.203 1.00 . A A . 8 THR HG21 1 1
14 8694 1 1 8 THR HG22 H -11.696 -11.713 4.059 1.00 . A A . 8 THR HG22 1 1
14 8695 1 1 8 THR HG23 H -11.800 -12.701 2.602 1.00 . A A . 8 THR HG23 1 1
14 8696 1 1 8 THR N N -9.663 -15.674 4.903 1.00 . A A . 8 THR N 1 1
14 8697 1 1 8 THR O O -8.942 -12.696 5.718 1.00 . A A . 8 THR O 1 1
14 8698 1 1 8 THR OG1 O -12.126 -14.689 3.927 1.00 . A A . 8 THR OG1 1 1
14 8699 1 1 9 GLY C C -5.702 -11.895 3.419 1.00 . A A . 9 GLY C 1 1
14 8700 1 1 9 GLY CA C -6.445 -12.527 4.579 1.00 . A A . 9 GLY CA 1 1
14 8701 1 1 9 GLY H H -7.358 -14.015 3.380 1.00 . A A . 9 GLY H 1 1
14 8702 1 1 9 GLY HA2 H -6.873 -11.745 5.189 1.00 . A A . 9 GLY HA2 1 1
14 8703 1 1 9 GLY HA3 H -5.744 -13.092 5.176 1.00 . A A . 9 GLY HA3 1 1
14 8704 1 1 9 GLY N N -7.507 -13.414 4.140 1.00 . A A . 9 GLY N 1 1
14 8705 1 1 9 GLY O O -4.488 -12.053 3.292 1.00 . A A . 9 GLY O 1 1
14 8706 1 1 10 GLU C C -6.462 -9.150 1.181 1.00 . A A . 10 GLU C 1 1
14 8707 1 1 10 GLU CA C -5.834 -10.521 1.414 1.00 . A A . 10 GLU CA 1 1
14 8708 1 1 10 GLU CB C -5.999 -11.390 0.165 1.00 . A A . 10 GLU CB 1 1
14 8709 1 1 10 GLU CD C -5.528 -13.770 0.868 1.00 . A A . 10 GLU CD 1 1
14 8710 1 1 10 GLU CG C -5.030 -12.558 0.104 1.00 . A A . 10 GLU CG 1 1
14 8711 1 1 10 GLU H H -7.396 -11.088 2.726 1.00 . A A . 10 GLU H 1 1
14 8712 1 1 10 GLU HA H -4.781 -10.392 1.615 1.00 . A A . 10 GLU HA 1 1
14 8713 1 1 10 GLU HB2 H -7.006 -11.781 0.144 1.00 . A A . 10 GLU HB2 1 1
14 8714 1 1 10 GLU HB3 H -5.844 -10.774 -0.709 1.00 . A A . 10 GLU HB3 1 1
14 8715 1 1 10 GLU HG2 H -4.888 -12.838 -0.930 1.00 . A A . 10 GLU HG2 1 1
14 8716 1 1 10 GLU HG3 H -4.085 -12.249 0.525 1.00 . A A . 10 GLU HG3 1 1
14 8717 1 1 10 GLU N N -6.432 -11.178 2.571 1.00 . A A . 10 GLU N 1 1
14 8718 1 1 10 GLU O O -7.655 -9.041 0.899 1.00 . A A . 10 GLU O 1 1
14 8719 1 1 10 GLU OE1 O -6.760 -13.907 1.024 1.00 . A A . 10 GLU OE1 1 1
14 8720 1 1 10 GLU OE2 O -4.687 -14.580 1.310 1.00 . A A . 10 GLU OE2 1 1
14 8721 1 1 11 LYS C C -5.374 -6.066 -0.042 1.00 . A A . 11 LYS C 1 1
14 8722 1 1 11 LYS CA C -6.122 -6.741 1.104 1.00 . A A . 11 LYS CA 1 1
14 8723 1 1 11 LYS CB C -5.950 -5.928 2.389 1.00 . A A . 11 LYS CB 1 1
14 8724 1 1 11 LYS CD C -7.141 -7.324 4.104 1.00 . A A . 11 LYS CD 1 1
14 8725 1 1 11 LYS CE C -8.373 -7.447 4.987 1.00 . A A . 11 LYS CE 1 1
14 8726 1 1 11 LYS CG C -7.139 -6.017 3.329 1.00 . A A . 11 LYS CG 1 1
14 8727 1 1 11 LYS H H -4.707 -8.257 1.528 1.00 . A A . 11 LYS H 1 1
14 8728 1 1 11 LYS HA H -7.172 -6.786 0.855 1.00 . A A . 11 LYS HA 1 1
14 8729 1 1 11 LYS HB2 H -5.076 -6.286 2.912 1.00 . A A . 11 LYS HB2 1 1
14 8730 1 1 11 LYS HB3 H -5.801 -4.890 2.127 1.00 . A A . 11 LYS HB3 1 1
14 8731 1 1 11 LYS HD2 H -7.130 -8.147 3.405 1.00 . A A . 11 LYS HD2 1 1
14 8732 1 1 11 LYS HD3 H -6.258 -7.365 4.726 1.00 . A A . 11 LYS HD3 1 1
14 8733 1 1 11 LYS HE2 H -8.309 -6.714 5.776 1.00 . A A . 11 LYS HE2 1 1
14 8734 1 1 11 LYS HE3 H -9.250 -7.254 4.387 1.00 . A A . 11 LYS HE3 1 1
14 8735 1 1 11 LYS HG2 H -7.095 -5.196 4.029 1.00 . A A . 11 LYS HG2 1 1
14 8736 1 1 11 LYS HG3 H -8.050 -5.951 2.750 1.00 . A A . 11 LYS HG3 1 1
14 8737 1 1 11 LYS HZ1 H -8.886 -9.470 4.900 1.00 . A A . 11 LYS HZ1 1 1
14 8738 1 1 11 LYS HZ2 H -9.113 -8.770 6.423 1.00 . A A . 11 LYS HZ2 1 1
14 8739 1 1 11 LYS HZ3 H -7.553 -9.143 5.888 1.00 . A A . 11 LYS HZ3 1 1
14 8740 1 1 11 LYS N N -5.649 -8.106 1.301 1.00 . A A . 11 LYS N 1 1
14 8741 1 1 11 LYS NZ N -8.489 -8.803 5.592 1.00 . A A . 11 LYS NZ 1 1
14 8742 1 1 11 LYS O O -4.185 -6.301 -0.262 1.00 . A A . 11 LYS O 1 1
14 8743 1 1 12 PRO C C -4.502 -3.419 -1.480 1.00 . A A . 12 PRO C 1 1
14 8744 1 1 12 PRO CA C -5.505 -4.479 -1.922 1.00 . A A . 12 PRO CA 1 1
14 8745 1 1 12 PRO CB C -6.722 -3.823 -2.580 1.00 . A A . 12 PRO CB 1 1
14 8746 1 1 12 PRO CD C -7.504 -4.879 -0.583 1.00 . A A . 12 PRO CD 1 1
14 8747 1 1 12 PRO CG C -7.722 -3.695 -1.483 1.00 . A A . 12 PRO CG 1 1
14 8748 1 1 12 PRO HA H -5.032 -5.150 -2.624 1.00 . A A . 12 PRO HA 1 1
14 8749 1 1 12 PRO HB2 H -6.443 -2.857 -2.976 1.00 . A A . 12 PRO HB2 1 1
14 8750 1 1 12 PRO HB3 H -7.088 -4.453 -3.376 1.00 . A A . 12 PRO HB3 1 1
14 8751 1 1 12 PRO HD2 H -7.693 -4.611 0.446 1.00 . A A . 12 PRO HD2 1 1
14 8752 1 1 12 PRO HD3 H -8.136 -5.702 -0.883 1.00 . A A . 12 PRO HD3 1 1
14 8753 1 1 12 PRO HG2 H -7.556 -2.776 -0.941 1.00 . A A . 12 PRO HG2 1 1
14 8754 1 1 12 PRO HG3 H -8.721 -3.715 -1.893 1.00 . A A . 12 PRO HG3 1 1
14 8755 1 1 12 PRO N N -6.083 -5.207 -0.788 1.00 . A A . 12 PRO N 1 1
14 8756 1 1 12 PRO O O -3.810 -2.824 -2.305 1.00 . A A . 12 PRO O 1 1
14 8757 1 1 13 TYR C C -2.477 -2.860 1.283 1.00 . A A . 13 TYR C 1 1
14 8758 1 1 13 TYR CA C -3.512 -2.199 0.378 1.00 . A A . 13 TYR CA 1 1
14 8759 1 1 13 TYR CB C -4.285 -1.137 1.161 1.00 . A A . 13 TYR CB 1 1
14 8760 1 1 13 TYR CD1 C -4.945 0.749 -0.383 1.00 . A A . 13 TYR CD1 1 1
14 8761 1 1 13 TYR CD2 C -6.620 -0.825 0.249 1.00 . A A . 13 TYR CD2 1 1
14 8762 1 1 13 TYR CE1 C -5.871 1.435 -1.146 1.00 . A A . 13 TYR CE1 1 1
14 8763 1 1 13 TYR CE2 C -7.551 -0.147 -0.512 1.00 . A A . 13 TYR CE2 1 1
14 8764 1 1 13 TYR CG C -5.302 -0.391 0.327 1.00 . A A . 13 TYR CG 1 1
14 8765 1 1 13 TYR CZ C -7.172 0.982 -1.208 1.00 . A A . 13 TYR CZ 1 1
14 8766 1 1 13 TYR H H -5.007 -3.696 0.435 1.00 . A A . 13 TYR H 1 1
14 8767 1 1 13 TYR HA H -3.001 -1.724 -0.447 1.00 . A A . 13 TYR HA 1 1
14 8768 1 1 13 TYR HB2 H -4.810 -1.610 1.976 1.00 . A A . 13 TYR HB2 1 1
14 8769 1 1 13 TYR HB3 H -3.588 -0.414 1.559 1.00 . A A . 13 TYR HB3 1 1
14 8770 1 1 13 TYR HD1 H -3.925 1.101 -0.333 1.00 . A A . 13 TYR HD1 1 1
14 8771 1 1 13 TYR HD2 H -6.913 -1.709 0.796 1.00 . A A . 13 TYR HD2 1 1
14 8772 1 1 13 TYR HE1 H -5.575 2.319 -1.691 1.00 . A A . 13 TYR HE1 1 1
14 8773 1 1 13 TYR HE2 H -8.571 -0.500 -0.561 1.00 . A A . 13 TYR HE2 1 1
14 8774 1 1 13 TYR HH H -8.894 1.131 -2.050 1.00 . A A . 13 TYR HH 1 1
14 8775 1 1 13 TYR N N -4.429 -3.189 -0.173 1.00 . A A . 13 TYR N 1 1
14 8776 1 1 13 TYR O O -2.811 -3.404 2.336 1.00 . A A . 13 TYR O 1 1
14 8777 1 1 13 TYR OH O -8.098 1.662 -1.967 1.00 . A A . 13 TYR OH 1 1
14 8778 1 1 14 LYS C C 1.111 -2.513 1.596 1.00 . A A . 14 LYS C 1 1
14 8779 1 1 14 LYS CA C -0.129 -3.400 1.636 1.00 . A A . 14 LYS CA 1 1
14 8780 1 1 14 LYS CB C 0.208 -4.792 1.096 1.00 . A A . 14 LYS CB 1 1
14 8781 1 1 14 LYS CD C 2.164 -6.325 0.731 1.00 . A A . 14 LYS CD 1 1
14 8782 1 1 14 LYS CE C 3.281 -7.103 1.409 1.00 . A A . 14 LYS CE 1 1
14 8783 1 1 14 LYS CG C 1.464 -5.392 1.704 1.00 . A A . 14 LYS CG 1 1
14 8784 1 1 14 LYS H H -1.012 -2.362 0.016 1.00 . A A . 14 LYS H 1 1
14 8785 1 1 14 LYS HA H -0.460 -3.491 2.659 1.00 . A A . 14 LYS HA 1 1
14 8786 1 1 14 LYS HB2 H -0.619 -5.455 1.302 1.00 . A A . 14 LYS HB2 1 1
14 8787 1 1 14 LYS HB3 H 0.348 -4.726 0.026 1.00 . A A . 14 LYS HB3 1 1
14 8788 1 1 14 LYS HD2 H 1.443 -7.025 0.334 1.00 . A A . 14 LYS HD2 1 1
14 8789 1 1 14 LYS HD3 H 2.583 -5.741 -0.077 1.00 . A A . 14 LYS HD3 1 1
14 8790 1 1 14 LYS HE2 H 3.747 -6.468 2.147 1.00 . A A . 14 LYS HE2 1 1
14 8791 1 1 14 LYS HE3 H 2.856 -7.968 1.896 1.00 . A A . 14 LYS HE3 1 1
14 8792 1 1 14 LYS HG2 H 2.141 -4.594 1.970 1.00 . A A . 14 LYS HG2 1 1
14 8793 1 1 14 LYS HG3 H 1.194 -5.948 2.591 1.00 . A A . 14 LYS HG3 1 1
14 8794 1 1 14 LYS HZ1 H 3.941 -7.497 -0.533 1.00 . A A . 14 LYS HZ1 1 1
14 8795 1 1 14 LYS HZ2 H 4.587 -8.538 0.634 1.00 . A A . 14 LYS HZ2 1 1
14 8796 1 1 14 LYS HZ3 H 5.159 -6.951 0.507 1.00 . A A . 14 LYS HZ3 1 1
14 8797 1 1 14 LYS N N -1.217 -2.809 0.865 1.00 . A A . 14 LYS N 1 1
14 8798 1 1 14 LYS NZ N 4.314 -7.554 0.436 1.00 . A A . 14 LYS NZ 1 1
14 8799 1 1 14 LYS O O 1.423 -1.911 0.568 1.00 . A A . 14 LYS O 1 1
14 8800 1 1 15 CYS C C 4.246 -2.416 2.359 1.00 . A A . 15 CYS C 1 1
14 8801 1 1 15 CYS CA C 3.023 -1.626 2.814 1.00 . A A . 15 CYS CA 1 1
14 8802 1 1 15 CYS CB C 3.222 -1.136 4.249 1.00 . A A . 15 CYS CB 1 1
14 8803 1 1 15 CYS H H 1.516 -2.942 3.507 1.00 . A A . 15 CYS H 1 1
14 8804 1 1 15 CYS HA H 2.899 -0.772 2.165 1.00 . A A . 15 CYS HA 1 1
14 8805 1 1 15 CYS HB2 H 2.341 -0.596 4.563 1.00 . A A . 15 CYS HB2 1 1
14 8806 1 1 15 CYS HB3 H 3.365 -1.989 4.896 1.00 . A A . 15 CYS HB3 1 1
14 8807 1 1 15 CYS N N 1.815 -2.438 2.720 1.00 . A A . 15 CYS N 1 1
14 8808 1 1 15 CYS O O 4.417 -3.579 2.723 1.00 . A A . 15 CYS O 1 1
14 8809 1 1 15 CYS SG S 4.654 -0.030 4.465 1.00 . A A . 15 CYS SG 1 1
14 8810 1 1 16 ASN C C 7.495 -2.122 1.963 1.00 . A A . 16 ASN C 1 1
14 8811 1 1 16 ASN CA C 6.303 -2.417 1.058 1.00 . A A . 16 ASN CA 1 1
14 8812 1 1 16 ASN CB C 6.601 -1.944 -0.367 1.00 . A A . 16 ASN CB 1 1
14 8813 1 1 16 ASN CG C 5.446 -2.204 -1.315 1.00 . A A . 16 ASN CG 1 1
14 8814 1 1 16 ASN H H 4.905 -0.848 1.307 1.00 . A A . 16 ASN H 1 1
14 8815 1 1 16 ASN HA H 6.131 -3.483 1.045 1.00 . A A . 16 ASN HA 1 1
14 8816 1 1 16 ASN HB2 H 6.797 -0.882 -0.353 1.00 . A A . 16 ASN HB2 1 1
14 8817 1 1 16 ASN HB3 H 7.472 -2.462 -0.738 1.00 . A A . 16 ASN HB3 1 1
14 8818 1 1 16 ASN HD21 H 5.585 -0.354 -2.030 1.00 . A A . 16 ASN HD21 1 1
14 8819 1 1 16 ASN HD22 H 4.346 -1.337 -2.726 1.00 . A A . 16 ASN HD22 1 1
14 8820 1 1 16 ASN N N 5.095 -1.775 1.563 1.00 . A A . 16 ASN N 1 1
14 8821 1 1 16 ASN ND2 N 5.090 -1.197 -2.103 1.00 . A A . 16 ASN ND2 1 1
14 8822 1 1 16 ASN O O 8.436 -2.910 2.043 1.00 . A A . 16 ASN O 1 1
14 8823 1 1 16 ASN OD1 O 4.882 -3.298 -1.338 1.00 . A A . 16 ASN OD1 1 1
14 8824 1 1 17 GLU C C 8.726 -1.618 4.642 1.00 . A A . 17 GLU C 1 1
14 8825 1 1 17 GLU CA C 8.523 -0.581 3.542 1.00 . A A . 17 GLU CA 1 1
14 8826 1 1 17 GLU CB C 8.219 0.784 4.162 1.00 . A A . 17 GLU CB 1 1
14 8827 1 1 17 GLU CD C 7.675 3.172 3.542 1.00 . A A . 17 GLU CD 1 1
14 8828 1 1 17 GLU CG C 8.527 1.954 3.242 1.00 . A A . 17 GLU CG 1 1
14 8829 1 1 17 GLU H H 6.670 -0.393 2.536 1.00 . A A . 17 GLU H 1 1
14 8830 1 1 17 GLU HA H 9.430 -0.508 2.961 1.00 . A A . 17 GLU HA 1 1
14 8831 1 1 17 GLU HB2 H 7.171 0.823 4.422 1.00 . A A . 17 GLU HB2 1 1
14 8832 1 1 17 GLU HB3 H 8.807 0.896 5.061 1.00 . A A . 17 GLU HB3 1 1
14 8833 1 1 17 GLU HG2 H 9.566 2.223 3.359 1.00 . A A . 17 GLU HG2 1 1
14 8834 1 1 17 GLU HG3 H 8.348 1.649 2.222 1.00 . A A . 17 GLU HG3 1 1
14 8835 1 1 17 GLU N N 7.447 -0.980 2.643 1.00 . A A . 17 GLU N 1 1
14 8836 1 1 17 GLU O O 9.836 -2.107 4.854 1.00 . A A . 17 GLU O 1 1
14 8837 1 1 17 GLU OE1 O 6.527 2.996 4.000 1.00 . A A . 17 GLU OE1 1 1
14 8838 1 1 17 GLU OE2 O 8.158 4.302 3.317 1.00 . A A . 17 GLU OE2 1 1
14 8839 1 1 18 CYS C C 7.060 -4.245 5.996 1.00 . A A . 18 CYS C 1 1
14 8840 1 1 18 CYS CA C 7.702 -2.927 6.421 1.00 . A A . 18 CYS CA 1 1
14 8841 1 1 18 CYS CB C 7.000 -2.384 7.667 1.00 . A A . 18 CYS CB 1 1
14 8842 1 1 18 CYS H H 6.787 -1.525 5.126 1.00 . A A . 18 CYS H 1 1
14 8843 1 1 18 CYS HA H 8.741 -3.106 6.653 1.00 . A A . 18 CYS HA 1 1
14 8844 1 1 18 CYS HB2 H 7.114 -3.094 8.473 1.00 . A A . 18 CYS HB2 1 1
14 8845 1 1 18 CYS HB3 H 7.459 -1.449 7.950 1.00 . A A . 18 CYS HB3 1 1
14 8846 1 1 18 CYS N N 7.645 -1.949 5.341 1.00 . A A . 18 CYS N 1 1
14 8847 1 1 18 CYS O O 7.563 -5.323 6.310 1.00 . A A . 18 CYS O 1 1
14 8848 1 1 18 CYS SG S 5.217 -2.083 7.444 1.00 . A A . 18 CYS SG 1 1
14 8849 1 1 19 GLY C C 3.824 -5.409 5.324 1.00 . A A . 19 GLY C 1 1
14 8850 1 1 19 GLY CA C 5.252 -5.340 4.821 1.00 . A A . 19 GLY CA 1 1
14 8851 1 1 19 GLY H H 5.589 -3.263 5.057 1.00 . A A . 19 GLY H 1 1
14 8852 1 1 19 GLY HA2 H 5.243 -5.346 3.742 1.00 . A A . 19 GLY HA2 1 1
14 8853 1 1 19 GLY HA3 H 5.787 -6.210 5.172 1.00 . A A . 19 GLY HA3 1 1
14 8854 1 1 19 GLY N N 5.945 -4.149 5.278 1.00 . A A . 19 GLY N 1 1
14 8855 1 1 19 GLY O O 2.957 -5.994 4.676 1.00 . A A . 19 GLY O 1 1
14 8856 1 1 20 LYS C C 1.177 -4.588 6.011 1.00 . A A . 20 LYS C 1 1
14 8857 1 1 20 LYS CA C 2.246 -4.807 7.077 1.00 . A A . 20 LYS CA 1 1
14 8858 1 1 20 LYS CB C 2.144 -3.719 8.148 1.00 . A A . 20 LYS CB 1 1
14 8859 1 1 20 LYS CD C 2.113 -3.224 10.610 1.00 . A A . 20 LYS CD 1 1
14 8860 1 1 20 LYS CE C 3.013 -3.282 11.835 1.00 . A A . 20 LYS CE 1 1
14 8861 1 1 20 LYS CG C 2.586 -4.178 9.526 1.00 . A A . 20 LYS CG 1 1
14 8862 1 1 20 LYS H H 4.311 -4.361 6.956 1.00 . A A . 20 LYS H 1 1
14 8863 1 1 20 LYS HA H 2.084 -5.770 7.538 1.00 . A A . 20 LYS HA 1 1
14 8864 1 1 20 LYS HB2 H 2.762 -2.883 7.854 1.00 . A A . 20 LYS HB2 1 1
14 8865 1 1 20 LYS HB3 H 1.117 -3.390 8.213 1.00 . A A . 20 LYS HB3 1 1
14 8866 1 1 20 LYS HD2 H 2.120 -2.217 10.220 1.00 . A A . 20 LYS HD2 1 1
14 8867 1 1 20 LYS HD3 H 1.107 -3.492 10.900 1.00 . A A . 20 LYS HD3 1 1
14 8868 1 1 20 LYS HE2 H 2.475 -2.881 12.680 1.00 . A A . 20 LYS HE2 1 1
14 8869 1 1 20 LYS HE3 H 3.269 -4.313 12.028 1.00 . A A . 20 LYS HE3 1 1
14 8870 1 1 20 LYS HG2 H 2.174 -5.157 9.719 1.00 . A A . 20 LYS HG2 1 1
14 8871 1 1 20 LYS HG3 H 3.665 -4.229 9.550 1.00 . A A . 20 LYS HG3 1 1
14 8872 1 1 20 LYS HZ1 H 4.179 -1.889 10.804 1.00 . A A . 20 LYS HZ1 1 1
14 8873 1 1 20 LYS HZ2 H 5.071 -3.142 11.508 1.00 . A A . 20 LYS HZ2 1 1
14 8874 1 1 20 LYS HZ3 H 4.446 -1.903 12.474 1.00 . A A . 20 LYS HZ3 1 1
14 8875 1 1 20 LYS N N 3.578 -4.812 6.485 1.00 . A A . 20 LYS N 1 1
14 8876 1 1 20 LYS NZ N 4.265 -2.499 11.642 1.00 . A A . 20 LYS NZ 1 1
14 8877 1 1 20 LYS O O 1.455 -4.040 4.943 1.00 . A A . 20 LYS O 1 1
14 8878 1 1 21 VAL C C -2.274 -4.026 5.984 1.00 . A A . 21 VAL C 1 1
14 8879 1 1 21 VAL CA C -1.156 -4.864 5.374 1.00 . A A . 21 VAL CA 1 1
14 8880 1 1 21 VAL CB C -1.726 -6.231 4.952 1.00 . A A . 21 VAL CB 1 1
14 8881 1 1 21 VAL CG1 C -2.780 -6.059 3.869 1.00 . A A . 21 VAL CG1 1 1
14 8882 1 1 21 VAL CG2 C -0.609 -7.150 4.479 1.00 . A A . 21 VAL CG2 1 1
14 8883 1 1 21 VAL H H -0.205 -5.445 7.174 1.00 . A A . 21 VAL H 1 1
14 8884 1 1 21 VAL HA H -0.784 -4.364 4.492 1.00 . A A . 21 VAL HA 1 1
14 8885 1 1 21 VAL HB H -2.196 -6.684 5.813 1.00 . A A . 21 VAL HB 1 1
14 8886 1 1 21 VAL HG11 H -2.380 -5.452 3.071 1.00 . A A . 21 VAL HG11 1 1
14 8887 1 1 21 VAL HG12 H -3.059 -7.028 3.481 1.00 . A A . 21 VAL HG12 1 1
14 8888 1 1 21 VAL HG13 H -3.650 -5.574 4.288 1.00 . A A . 21 VAL HG13 1 1
14 8889 1 1 21 VAL HG21 H -0.380 -7.866 5.254 1.00 . A A . 21 VAL HG21 1 1
14 8890 1 1 21 VAL HG22 H -0.926 -7.672 3.589 1.00 . A A . 21 VAL HG22 1 1
14 8891 1 1 21 VAL HG23 H 0.271 -6.564 4.259 1.00 . A A . 21 VAL HG23 1 1
14 8892 1 1 21 VAL N N -0.045 -5.017 6.307 1.00 . A A . 21 VAL N 1 1
14 8893 1 1 21 VAL O O -2.437 -3.981 7.203 1.00 . A A . 21 VAL O 1 1
14 8894 1 1 22 PHE C C -5.383 -2.736 4.710 1.00 . A A . 22 PHE C 1 1
14 8895 1 1 22 PHE CA C -4.148 -2.526 5.580 1.00 . A A . 22 PHE CA 1 1
14 8896 1 1 22 PHE CB C -3.740 -1.052 5.559 1.00 . A A . 22 PHE CB 1 1
14 8897 1 1 22 PHE CD1 C -1.269 -1.231 5.958 1.00 . A A . 22 PHE CD1 1 1
14 8898 1 1 22 PHE CD2 C -2.585 -0.013 7.530 1.00 . A A . 22 PHE CD2 1 1
14 8899 1 1 22 PHE CE1 C -0.132 -0.963 6.698 1.00 . A A . 22 PHE CE1 1 1
14 8900 1 1 22 PHE CE2 C -1.452 0.258 8.273 1.00 . A A . 22 PHE CE2 1 1
14 8901 1 1 22 PHE CG C -2.506 -0.759 6.365 1.00 . A A . 22 PHE CG 1 1
14 8902 1 1 22 PHE CZ C -0.224 -0.219 7.857 1.00 . A A . 22 PHE CZ 1 1
14 8903 1 1 22 PHE H H -2.865 -3.440 4.166 1.00 . A A . 22 PHE H 1 1
14 8904 1 1 22 PHE HA H -4.384 -2.811 6.594 1.00 . A A . 22 PHE HA 1 1
14 8905 1 1 22 PHE HB2 H -3.547 -0.754 4.539 1.00 . A A . 22 PHE HB2 1 1
14 8906 1 1 22 PHE HB3 H -4.547 -0.456 5.957 1.00 . A A . 22 PHE HB3 1 1
14 8907 1 1 22 PHE HD1 H -1.196 -1.814 5.051 1.00 . A A . 22 PHE HD1 1 1
14 8908 1 1 22 PHE HD2 H -3.545 0.359 7.857 1.00 . A A . 22 PHE HD2 1 1
14 8909 1 1 22 PHE HE1 H 0.826 -1.338 6.370 1.00 . A A . 22 PHE HE1 1 1
14 8910 1 1 22 PHE HE2 H -1.527 0.840 9.180 1.00 . A A . 22 PHE HE2 1 1
14 8911 1 1 22 PHE HZ H 0.663 -0.008 8.436 1.00 . A A . 22 PHE HZ 1 1
14 8912 1 1 22 PHE N N -3.044 -3.364 5.127 1.00 . A A . 22 PHE N 1 1
14 8913 1 1 22 PHE O O -5.293 -3.266 3.602 1.00 . A A . 22 PHE O 1 1
14 8914 1 1 23 ARG C C -8.091 -1.207 3.672 1.00 . A A . 23 ARG C 1 1
14 8915 1 1 23 ARG CA C -7.791 -2.460 4.490 1.00 . A A . 23 ARG CA 1 1
14 8916 1 1 23 ARG CB C -8.941 -2.736 5.460 1.00 . A A . 23 ARG CB 1 1
14 8917 1 1 23 ARG CD C -11.089 -2.330 4.219 1.00 . A A . 23 ARG CD 1 1
14 8918 1 1 23 ARG CG C -10.153 -3.377 4.803 1.00 . A A . 23 ARG CG 1 1
14 8919 1 1 23 ARG CZ C -13.240 -2.363 3.029 1.00 . A A . 23 ARG CZ 1 1
14 8920 1 1 23 ARG H H -6.545 -1.902 6.107 1.00 . A A . 23 ARG H 1 1
14 8921 1 1 23 ARG HA H -7.690 -3.299 3.818 1.00 . A A . 23 ARG HA 1 1
14 8922 1 1 23 ARG HB2 H -8.590 -3.397 6.239 1.00 . A A . 23 ARG HB2 1 1
14 8923 1 1 23 ARG HB3 H -9.252 -1.802 5.905 1.00 . A A . 23 ARG HB3 1 1
14 8924 1 1 23 ARG HD2 H -11.614 -1.845 5.028 1.00 . A A . 23 ARG HD2 1 1
14 8925 1 1 23 ARG HD3 H -10.501 -1.600 3.683 1.00 . A A . 23 ARG HD3 1 1
14 8926 1 1 23 ARG HE H -11.831 -3.767 2.877 1.00 . A A . 23 ARG HE 1 1
14 8927 1 1 23 ARG HG2 H -9.818 -4.027 4.008 1.00 . A A . 23 ARG HG2 1 1
14 8928 1 1 23 ARG HG3 H -10.688 -3.954 5.542 1.00 . A A . 23 ARG HG3 1 1
14 8929 1 1 23 ARG HH11 H -12.955 -0.761 4.227 1.00 . A A . 23 ARG HH11 1 1
14 8930 1 1 23 ARG HH12 H -14.467 -0.796 3.382 1.00 . A A . 23 ARG HH12 1 1
14 8931 1 1 23 ARG HH21 H -13.819 -3.825 1.759 1.00 . A A . 23 ARG HH21 1 1
14 8932 1 1 23 ARG HH22 H -14.958 -2.540 1.979 1.00 . A A . 23 ARG HH22 1 1
14 8933 1 1 23 ARG N N -6.537 -2.317 5.219 1.00 . A A . 23 ARG N 1 1
14 8934 1 1 23 ARG NE N -12.065 -2.917 3.305 1.00 . A A . 23 ARG NE 1 1
14 8935 1 1 23 ARG NH1 N -13.582 -1.213 3.593 1.00 . A A . 23 ARG NH1 1 1
14 8936 1 1 23 ARG NH2 N -14.074 -2.958 2.186 1.00 . A A . 23 ARG NH2 1 1
14 8937 1 1 23 ARG O O -8.469 -1.292 2.503 1.00 . A A . 23 ARG O 1 1
14 8938 1 1 24 HIS C C -6.887 2.040 3.503 1.00 . A A . 24 HIS C 1 1
14 8939 1 1 24 HIS CA C -8.171 1.226 3.624 1.00 . A A . 24 HIS CA 1 1
14 8940 1 1 24 HIS CB C -9.227 2.027 4.386 1.00 . A A . 24 HIS CB 1 1
14 8941 1 1 24 HIS CD2 C -11.254 2.721 2.923 1.00 . A A . 24 HIS CD2 1 1
14 8942 1 1 24 HIS CE1 C -10.577 4.731 2.370 1.00 . A A . 24 HIS CE1 1 1
14 8943 1 1 24 HIS CG C -10.050 2.920 3.509 1.00 . A A . 24 HIS CG 1 1
14 8944 1 1 24 HIS H H -7.616 -0.043 5.226 1.00 . A A . 24 HIS H 1 1
14 8945 1 1 24 HIS HA H -8.541 1.010 2.634 1.00 . A A . 24 HIS HA 1 1
14 8946 1 1 24 HIS HB2 H -9.898 1.344 4.885 1.00 . A A . 24 HIS HB2 1 1
14 8947 1 1 24 HIS HB3 H -8.737 2.646 5.124 1.00 . A A . 24 HIS HB3 1 1
14 8948 1 1 24 HIS HD1 H -8.817 4.626 3.408 1.00 . A A . 24 HIS HD1 1 1
14 8949 1 1 24 HIS HD2 H -11.863 1.830 2.995 1.00 . A A . 24 HIS HD2 1 1
14 8950 1 1 24 HIS HE1 H -10.537 5.718 1.933 1.00 . A A . 24 HIS HE1 1 1
14 8951 1 1 24 HIS N N -7.920 -0.045 4.295 1.00 . A A . 24 HIS N 1 1
14 8952 1 1 24 HIS ND1 N -9.652 4.188 3.141 1.00 . A A . 24 HIS ND1 1 1
14 8953 1 1 24 HIS NE2 N -11.559 3.861 2.221 1.00 . A A . 24 HIS NE2 1 1
14 8954 1 1 24 HIS O O -6.068 2.066 4.421 1.00 . A A . 24 HIS O 1 1
14 8955 1 1 25 ASN C C -5.370 4.578 3.205 1.00 . A A . 25 ASN C 1 1
14 8956 1 1 25 ASN CA C -5.532 3.516 2.121 1.00 . A A . 25 ASN CA 1 1
14 8957 1 1 25 ASN CB C -5.617 4.183 0.747 1.00 . A A . 25 ASN CB 1 1
14 8958 1 1 25 ASN CG C -6.976 4.804 0.489 1.00 . A A . 25 ASN CG 1 1
14 8959 1 1 25 ASN H H -7.406 2.642 1.668 1.00 . A A . 25 ASN H 1 1
14 8960 1 1 25 ASN HA H -4.672 2.863 2.142 1.00 . A A . 25 ASN HA 1 1
14 8961 1 1 25 ASN HB2 H -4.870 4.960 0.684 1.00 . A A . 25 ASN HB2 1 1
14 8962 1 1 25 ASN HB3 H -5.428 3.445 -0.018 1.00 . A A . 25 ASN HB3 1 1
14 8963 1 1 25 ASN HD21 H -7.624 3.110 -0.326 1.00 . A A . 25 ASN HD21 1 1
14 8964 1 1 25 ASN HD22 H -8.767 4.404 -0.275 1.00 . A A . 25 ASN HD22 1 1
14 8965 1 1 25 ASN N N -6.717 2.702 2.363 1.00 . A A . 25 ASN N 1 1
14 8966 1 1 25 ASN ND2 N -7.880 4.028 -0.096 1.00 . A A . 25 ASN ND2 1 1
14 8967 1 1 25 ASN O O -4.325 4.668 3.848 1.00 . A A . 25 ASN O 1 1
14 8968 1 1 25 ASN OD1 O -7.210 5.969 0.813 1.00 . A A . 25 ASN OD1 1 1
14 8969 1 1 26 SER C C -5.586 6.003 5.629 1.00 . A A . 26 SER C 1 1
14 8970 1 1 26 SER CA C -6.386 6.436 4.405 1.00 . A A . 26 SER CA 1 1
14 8971 1 1 26 SER CB C -7.810 6.812 4.819 1.00 . A A . 26 SER CB 1 1
14 8972 1 1 26 SER H H -7.218 5.256 2.856 1.00 . A A . 26 SER H 1 1
14 8973 1 1 26 SER HA H -5.909 7.299 3.964 1.00 . A A . 26 SER HA 1 1
14 8974 1 1 26 SER HB2 H -8.410 6.965 3.935 1.00 . A A . 26 SER HB2 1 1
14 8975 1 1 26 SER HB3 H -8.234 6.011 5.407 1.00 . A A . 26 SER HB3 1 1
14 8976 1 1 26 SER HG H -6.983 8.458 5.484 1.00 . A A . 26 SER HG 1 1
14 8977 1 1 26 SER N N -6.413 5.378 3.401 1.00 . A A . 26 SER N 1 1
14 8978 1 1 26 SER O O -4.625 6.665 6.023 1.00 . A A . 26 SER O 1 1
14 8979 1 1 26 SER OG O -7.820 8.001 5.590 1.00 . A A . 26 SER OG 1 1
14 8980 1 1 27 TYR C C -3.842 4.086 7.115 1.00 . A A . 27 TYR C 1 1
14 8981 1 1 27 TYR CA C -5.313 4.366 7.409 1.00 . A A . 27 TYR CA 1 1
14 8982 1 1 27 TYR CB C -6.000 3.088 7.894 1.00 . A A . 27 TYR CB 1 1
14 8983 1 1 27 TYR CD1 C -7.951 4.299 8.944 1.00 . A A . 27 TYR CD1 1 1
14 8984 1 1 27 TYR CD2 C -8.406 2.377 7.609 1.00 . A A . 27 TYR CD2 1 1
14 8985 1 1 27 TYR CE1 C -9.302 4.458 9.185 1.00 . A A . 27 TYR CE1 1 1
14 8986 1 1 27 TYR CE2 C -9.759 2.529 7.844 1.00 . A A . 27 TYR CE2 1 1
14 8987 1 1 27 TYR CG C -7.480 3.258 8.154 1.00 . A A . 27 TYR CG 1 1
14 8988 1 1 27 TYR CZ C -10.202 3.570 8.633 1.00 . A A . 27 TYR CZ 1 1
14 8989 1 1 27 TYR H H -6.762 4.404 5.867 1.00 . A A . 27 TYR H 1 1
14 8990 1 1 27 TYR HA H -5.377 5.114 8.185 1.00 . A A . 27 TYR HA 1 1
14 8991 1 1 27 TYR HB2 H -5.882 2.319 7.147 1.00 . A A . 27 TYR HB2 1 1
14 8992 1 1 27 TYR HB3 H -5.536 2.765 8.814 1.00 . A A . 27 TYR HB3 1 1
14 8993 1 1 27 TYR HD1 H -7.244 4.993 9.374 1.00 . A A . 27 TYR HD1 1 1
14 8994 1 1 27 TYR HD2 H -8.057 1.563 6.992 1.00 . A A . 27 TYR HD2 1 1
14 8995 1 1 27 TYR HE1 H -9.649 5.273 9.802 1.00 . A A . 27 TYR HE1 1 1
14 8996 1 1 27 TYR HE2 H -10.465 1.834 7.412 1.00 . A A . 27 TYR HE2 1 1
14 8997 1 1 27 TYR HH H -12.047 3.183 8.253 1.00 . A A . 27 TYR HH 1 1
14 8998 1 1 27 TYR N N -5.990 4.888 6.227 1.00 . A A . 27 TYR N 1 1
14 8999 1 1 27 TYR O O -2.953 4.586 7.805 1.00 . A A . 27 TYR O 1 1
14 9000 1 1 27 TYR OH O -11.549 3.725 8.869 1.00 . A A . 27 TYR OH 1 1
14 9001 1 1 28 LEU C C -1.349 4.178 5.635 1.00 . A A . 28 LEU C 1 1
14 9002 1 1 28 LEU CA C -2.231 2.935 5.699 1.00 . A A . 28 LEU CA 1 1
14 9003 1 1 28 LEU CB C -2.231 2.225 4.344 1.00 . A A . 28 LEU CB 1 1
14 9004 1 1 28 LEU CD1 C 0.049 1.196 4.503 1.00 . A A . 28 LEU CD1 1 1
14 9005 1 1 28 LEU CD2 C -1.030 1.498 2.267 1.00 . A A . 28 LEU CD2 1 1
14 9006 1 1 28 LEU CG C -0.868 2.074 3.666 1.00 . A A . 28 LEU CG 1 1
14 9007 1 1 28 LEU H H -4.344 2.915 5.575 1.00 . A A . 28 LEU H 1 1
14 9008 1 1 28 LEU HA H -1.835 2.265 6.447 1.00 . A A . 28 LEU HA 1 1
14 9009 1 1 28 LEU HB2 H -2.640 1.237 4.488 1.00 . A A . 28 LEU HB2 1 1
14 9010 1 1 28 LEU HB3 H -2.872 2.785 3.678 1.00 . A A . 28 LEU HB3 1 1
14 9011 1 1 28 LEU HD11 H -0.223 0.160 4.368 1.00 . A A . 28 LEU HD11 1 1
14 9012 1 1 28 LEU HD12 H -0.050 1.462 5.545 1.00 . A A . 28 LEU HD12 1 1
14 9013 1 1 28 LEU HD13 H 1.073 1.343 4.190 1.00 . A A . 28 LEU HD13 1 1
14 9014 1 1 28 LEU HD21 H -2.077 1.323 2.069 1.00 . A A . 28 LEU HD21 1 1
14 9015 1 1 28 LEU HD22 H -0.488 0.567 2.197 1.00 . A A . 28 LEU HD22 1 1
14 9016 1 1 28 LEU HD23 H -0.638 2.198 1.543 1.00 . A A . 28 LEU HD23 1 1
14 9017 1 1 28 LEU HG H -0.407 3.048 3.577 1.00 . A A . 28 LEU HG 1 1
14 9018 1 1 28 LEU N N -3.594 3.283 6.087 1.00 . A A . 28 LEU N 1 1
14 9019 1 1 28 LEU O O -0.231 4.185 6.151 1.00 . A A . 28 LEU O 1 1
14 9020 1 1 29 SER C C -0.503 6.887 6.203 1.00 . A A . 29 SER C 1 1
14 9021 1 1 29 SER CA C -1.119 6.477 4.869 1.00 . A A . 29 SER CA 1 1
14 9022 1 1 29 SER CB C -2.036 7.588 4.354 1.00 . A A . 29 SER CB 1 1
14 9023 1 1 29 SER H H -2.757 5.161 4.611 1.00 . A A . 29 SER H 1 1
14 9024 1 1 29 SER HA H -0.325 6.317 4.154 1.00 . A A . 29 SER HA 1 1
14 9025 1 1 29 SER HB2 H -2.413 7.317 3.380 1.00 . A A . 29 SER HB2 1 1
14 9026 1 1 29 SER HB3 H -2.863 7.714 5.038 1.00 . A A . 29 SER HB3 1 1
14 9027 1 1 29 SER HG H -1.969 9.538 4.180 1.00 . A A . 29 SER HG 1 1
14 9028 1 1 29 SER N N -1.860 5.228 5.001 1.00 . A A . 29 SER N 1 1
14 9029 1 1 29 SER O O 0.718 6.950 6.343 1.00 . A A . 29 SER O 1 1
14 9030 1 1 29 SER OG O -1.339 8.817 4.248 1.00 . A A . 29 SER OG 1 1
14 9031 1 1 30 ARG C C 0.264 6.700 8.968 1.00 . A A . 30 ARG C 1 1
14 9032 1 1 30 ARG CA C -0.900 7.571 8.505 1.00 . A A . 30 ARG CA 1 1
14 9033 1 1 30 ARG CB C -2.048 7.486 9.513 1.00 . A A . 30 ARG CB 1 1
14 9034 1 1 30 ARG CD C -4.402 8.131 10.111 1.00 . A A . 30 ARG CD 1 1
14 9035 1 1 30 ARG CG C -3.245 8.348 9.148 1.00 . A A . 30 ARG CG 1 1
14 9036 1 1 30 ARG CZ C -4.155 5.888 11.085 1.00 . A A . 30 ARG CZ 1 1
14 9037 1 1 30 ARG H H -2.321 7.097 7.009 1.00 . A A . 30 ARG H 1 1
14 9038 1 1 30 ARG HA H -0.565 8.595 8.440 1.00 . A A . 30 ARG HA 1 1
14 9039 1 1 30 ARG HB2 H -2.378 6.460 9.579 1.00 . A A . 30 ARG HB2 1 1
14 9040 1 1 30 ARG HB3 H -1.685 7.802 10.480 1.00 . A A . 30 ARG HB3 1 1
14 9041 1 1 30 ARG HD2 H -4.121 8.511 11.082 1.00 . A A . 30 ARG HD2 1 1
14 9042 1 1 30 ARG HD3 H -5.261 8.674 9.747 1.00 . A A . 30 ARG HD3 1 1
14 9043 1 1 30 ARG HE H -5.465 6.375 9.661 1.00 . A A . 30 ARG HE 1 1
14 9044 1 1 30 ARG HG2 H -2.952 9.388 9.183 1.00 . A A . 30 ARG HG2 1 1
14 9045 1 1 30 ARG HG3 H -3.567 8.096 8.149 1.00 . A A . 30 ARG HG3 1 1
14 9046 1 1 30 ARG HH11 H -2.903 7.283 11.837 1.00 . A A . 30 ARG HH11 1 1
14 9047 1 1 30 ARG HH12 H -2.740 5.697 12.515 1.00 . A A . 30 ARG HH12 1 1
14 9048 1 1 30 ARG HH21 H -5.259 4.282 10.546 1.00 . A A . 30 ARG HH21 1 1
14 9049 1 1 30 ARG HH22 H -4.080 3.991 11.780 1.00 . A A . 30 ARG HH22 1 1
14 9050 1 1 30 ARG N N -1.359 7.165 7.181 1.00 . A A . 30 ARG N 1 1
14 9051 1 1 30 ARG NE N -4.751 6.719 10.237 1.00 . A A . 30 ARG NE 1 1
14 9052 1 1 30 ARG NH1 N -3.186 6.325 11.877 1.00 . A A . 30 ARG NH1 1 1
14 9053 1 1 30 ARG NH2 N -4.529 4.616 11.142 1.00 . A A . 30 ARG NH2 1 1
14 9054 1 1 30 ARG O O 1.195 7.182 9.613 1.00 . A A . 30 ARG O 1 1
14 9055 1 1 31 HIS C C 2.517 4.710 8.191 1.00 . A A . 31 HIS C 1 1
14 9056 1 1 31 HIS CA C 1.253 4.476 9.015 1.00 . A A . 31 HIS CA 1 1
14 9057 1 1 31 HIS CB C 0.771 3.037 8.833 1.00 . A A . 31 HIS CB 1 1
14 9058 1 1 31 HIS CD2 C 2.411 1.520 7.515 1.00 . A A . 31 HIS CD2 1 1
14 9059 1 1 31 HIS CE1 C 3.498 0.669 9.218 1.00 . A A . 31 HIS CE1 1 1
14 9060 1 1 31 HIS CG C 1.882 2.052 8.642 1.00 . A A . 31 HIS CG 1 1
14 9061 1 1 31 HIS H H -0.563 5.090 8.118 1.00 . A A . 31 HIS H 1 1
14 9062 1 1 31 HIS HA H 1.483 4.641 10.057 1.00 . A A . 31 HIS HA 1 1
14 9063 1 1 31 HIS HB2 H 0.210 2.739 9.706 1.00 . A A . 31 HIS HB2 1 1
14 9064 1 1 31 HIS HB3 H 0.129 2.986 7.965 1.00 . A A . 31 HIS HB3 1 1
14 9065 1 1 31 HIS HD1 H 2.436 1.685 10.642 1.00 . A A . 31 HIS HD1 1 1
14 9066 1 1 31 HIS HD2 H 2.103 1.730 6.501 1.00 . A A . 31 HIS HD2 1 1
14 9067 1 1 31 HIS HE1 H 4.196 0.093 9.808 1.00 . A A . 31 HIS HE1 1 1
14 9068 1 1 31 HIS N N 0.204 5.415 8.633 1.00 . A A . 31 HIS N 1 1
14 9069 1 1 31 HIS ND1 N 2.585 1.498 9.692 1.00 . A A . 31 HIS ND1 1 1
14 9070 1 1 31 HIS NE2 N 3.414 0.665 7.900 1.00 . A A . 31 HIS NE2 1 1
14 9071 1 1 31 HIS O O 3.574 5.024 8.737 1.00 . A A . 31 HIS O 1 1
14 9072 1 1 32 GLN C C 4.437 5.865 6.480 1.00 . A A . 32 GLN C 1 1
14 9073 1 1 32 GLN CA C 3.531 4.745 5.980 1.00 . A A . 32 GLN CA 1 1
14 9074 1 1 32 GLN CB C 3.041 5.062 4.566 1.00 . A A . 32 GLN CB 1 1
14 9075 1 1 32 GLN CD C 2.524 4.070 2.301 1.00 . A A . 32 GLN CD 1 1
14 9076 1 1 32 GLN CG C 2.565 3.839 3.798 1.00 . A A . 32 GLN CG 1 1
14 9077 1 1 32 GLN H H 1.529 4.301 6.502 1.00 . A A . 32 GLN H 1 1
14 9078 1 1 32 GLN HA H 4.095 3.825 5.957 1.00 . A A . 32 GLN HA 1 1
14 9079 1 1 32 GLN HB2 H 2.221 5.762 4.630 1.00 . A A . 32 GLN HB2 1 1
14 9080 1 1 32 GLN HB3 H 3.849 5.516 4.011 1.00 . A A . 32 GLN HB3 1 1
14 9081 1 1 32 GLN HE21 H 2.781 2.126 1.970 1.00 . A A . 32 GLN HE21 1 1
14 9082 1 1 32 GLN HE22 H 2.640 3.115 0.561 1.00 . A A . 32 GLN HE22 1 1
14 9083 1 1 32 GLN HG2 H 3.236 3.018 4.002 1.00 . A A . 32 GLN HG2 1 1
14 9084 1 1 32 GLN HG3 H 1.571 3.583 4.136 1.00 . A A . 32 GLN HG3 1 1
14 9085 1 1 32 GLN N N 2.398 4.552 6.877 1.00 . A A . 32 GLN N 1 1
14 9086 1 1 32 GLN NE2 N 2.663 2.996 1.532 1.00 . A A . 32 GLN NE2 1 1
14 9087 1 1 32 GLN O O 5.651 5.832 6.276 1.00 . A A . 32 GLN O 1 1
14 9088 1 1 32 GLN OE1 O 2.369 5.201 1.839 1.00 . A A . 32 GLN OE1 1 1
14 9089 1 1 33 ARG C C 5.841 7.511 8.400 1.00 . A A . 33 ARG C 1 1
14 9090 1 1 33 ARG CA C 4.593 7.986 7.663 1.00 . A A . 33 ARG CA 1 1
14 9091 1 1 33 ARG CB C 3.717 8.816 8.603 1.00 . A A . 33 ARG CB 1 1
14 9092 1 1 33 ARG CD C 2.036 10.684 8.572 1.00 . A A . 33 ARG CD 1 1
14 9093 1 1 33 ARG CG C 2.467 9.370 7.939 1.00 . A A . 33 ARG CG 1 1
14 9094 1 1 33 ARG CZ C 2.958 12.950 8.815 1.00 . A A . 33 ARG CZ 1 1
14 9095 1 1 33 ARG H H 2.869 6.824 7.266 1.00 . A A . 33 ARG H 1 1
14 9096 1 1 33 ARG HA H 4.895 8.602 6.829 1.00 . A A . 33 ARG HA 1 1
14 9097 1 1 33 ARG HB2 H 3.412 8.196 9.433 1.00 . A A . 33 ARG HB2 1 1
14 9098 1 1 33 ARG HB3 H 4.297 9.645 8.978 1.00 . A A . 33 ARG HB3 1 1
14 9099 1 1 33 ARG HD2 H 1.019 10.895 8.276 1.00 . A A . 33 ARG HD2 1 1
14 9100 1 1 33 ARG HD3 H 2.084 10.583 9.646 1.00 . A A . 33 ARG HD3 1 1
14 9101 1 1 33 ARG HE H 3.439 11.674 7.359 1.00 . A A . 33 ARG HE 1 1
14 9102 1 1 33 ARG HG2 H 2.670 9.538 6.892 1.00 . A A . 33 ARG HG2 1 1
14 9103 1 1 33 ARG HG3 H 1.667 8.652 8.042 1.00 . A A . 33 ARG HG3 1 1
14 9104 1 1 33 ARG HH11 H 1.623 12.419 10.235 1.00 . A A . 33 ARG HH11 1 1
14 9105 1 1 33 ARG HH12 H 2.281 14.014 10.395 1.00 . A A . 33 ARG HH12 1 1
14 9106 1 1 33 ARG HH21 H 4.312 13.772 7.559 1.00 . A A . 33 ARG HH21 1 1
14 9107 1 1 33 ARG HH22 H 3.810 14.782 8.871 1.00 . A A . 33 ARG HH22 1 1
14 9108 1 1 33 ARG N N 3.840 6.855 7.135 1.00 . A A . 33 ARG N 1 1
14 9109 1 1 33 ARG NE N 2.890 11.795 8.162 1.00 . A A . 33 ARG NE 1 1
14 9110 1 1 33 ARG NH1 N 2.227 13.144 9.904 1.00 . A A . 33 ARG NH1 1 1
14 9111 1 1 33 ARG NH2 N 3.759 13.914 8.379 1.00 . A A . 33 ARG NH2 1 1
14 9112 1 1 33 ARG O O 6.952 7.957 8.112 1.00 . A A . 33 ARG O 1 1
14 9113 1 1 34 ILE C C 7.980 5.820 9.250 1.00 . A A . 34 ILE C 1 1
14 9114 1 1 34 ILE CA C 6.761 6.070 10.131 1.00 . A A . 34 ILE CA 1 1
14 9115 1 1 34 ILE CB C 6.373 4.756 10.836 1.00 . A A . 34 ILE CB 1 1
14 9116 1 1 34 ILE CD1 C 6.469 2.265 10.324 1.00 . A A . 34 ILE CD1 1 1
14 9117 1 1 34 ILE CG1 C 6.144 3.648 9.806 1.00 . A A . 34 ILE CG1 1 1
14 9118 1 1 34 ILE CG2 C 5.129 4.959 11.688 1.00 . A A . 34 ILE CG2 1 1
14 9119 1 1 34 ILE H H 4.742 6.288 9.536 1.00 . A A . 34 ILE H 1 1
14 9120 1 1 34 ILE HA H 7.019 6.797 10.887 1.00 . A A . 34 ILE HA 1 1
14 9121 1 1 34 ILE HB H 7.184 4.470 11.488 1.00 . A A . 34 ILE HB 1 1
14 9122 1 1 34 ILE HD11 H 6.293 2.229 11.390 1.00 . A A . 34 ILE HD11 1 1
14 9123 1 1 34 ILE HD12 H 5.840 1.538 9.832 1.00 . A A . 34 ILE HD12 1 1
14 9124 1 1 34 ILE HD13 H 7.506 2.039 10.124 1.00 . A A . 34 ILE HD13 1 1
14 9125 1 1 34 ILE HG12 H 5.109 3.653 9.504 1.00 . A A . 34 ILE HG12 1 1
14 9126 1 1 34 ILE HG13 H 6.767 3.835 8.943 1.00 . A A . 34 ILE HG13 1 1
14 9127 1 1 34 ILE HG21 H 5.390 4.869 12.732 1.00 . A A . 34 ILE HG21 1 1
14 9128 1 1 34 ILE HG22 H 4.723 5.942 11.503 1.00 . A A . 34 ILE HG22 1 1
14 9129 1 1 34 ILE HG23 H 4.393 4.211 11.435 1.00 . A A . 34 ILE HG23 1 1
14 9130 1 1 34 ILE N N 5.650 6.605 9.353 1.00 . A A . 34 ILE N 1 1
14 9131 1 1 34 ILE O O 9.115 5.819 9.727 1.00 . A A . 34 ILE O 1 1
14 9132 1 1 35 HIS C C 9.266 6.660 6.347 1.00 . A A . 35 HIS C 1 1
14 9133 1 1 35 HIS CA C 8.816 5.361 7.010 1.00 . A A . 35 HIS CA 1 1
14 9134 1 1 35 HIS CB C 8.366 4.361 5.945 1.00 . A A . 35 HIS CB 1 1
14 9135 1 1 35 HIS CD2 C 6.732 2.428 6.511 1.00 . A A . 35 HIS CD2 1 1
14 9136 1 1 35 HIS CE1 C 8.145 1.105 7.540 1.00 . A A . 35 HIS CE1 1 1
14 9137 1 1 35 HIS CG C 7.940 3.040 6.507 1.00 . A A . 35 HIS CG 1 1
14 9138 1 1 35 HIS H H 6.812 5.622 7.639 1.00 . A A . 35 HIS H 1 1
14 9139 1 1 35 HIS HA H 9.649 4.943 7.555 1.00 . A A . 35 HIS HA 1 1
14 9140 1 1 35 HIS HB2 H 7.530 4.776 5.402 1.00 . A A . 35 HIS HB2 1 1
14 9141 1 1 35 HIS HB3 H 9.182 4.183 5.259 1.00 . A A . 35 HIS HB3 1 1
14 9142 1 1 35 HIS HD1 H 9.756 2.347 7.319 1.00 . A A . 35 HIS HD1 1 1
14 9143 1 1 35 HIS HD2 H 5.816 2.812 6.084 1.00 . A A . 35 HIS HD2 1 1
14 9144 1 1 35 HIS HE1 H 8.565 0.264 8.073 1.00 . A A . 35 HIS HE1 1 1
14 9145 1 1 35 HIS N N 7.738 5.610 7.960 1.00 . A A . 35 HIS N 1 1
14 9146 1 1 35 HIS ND1 N 8.803 2.185 7.159 1.00 . A A . 35 HIS ND1 1 1
14 9147 1 1 35 HIS NE2 N 6.887 1.227 7.159 1.00 . A A . 35 HIS NE2 1 1
14 9148 1 1 35 HIS O O 10.438 7.034 6.420 1.00 . A A . 35 HIS O 1 1
14 9149 1 1 36 THR C C 8.774 9.742 6.021 1.00 . A A . 36 THR C 1 1
14 9150 1 1 36 THR CA C 8.629 8.599 5.022 1.00 . A A . 36 THR CA 1 1
14 9151 1 1 36 THR CB C 7.535 8.962 4.000 1.00 . A A . 36 THR CB 1 1
14 9152 1 1 36 THR CG2 C 7.511 7.960 2.855 1.00 . A A . 36 THR CG2 1 1
14 9153 1 1 36 THR H H 7.413 6.995 5.677 1.00 . A A . 36 THR H 1 1
14 9154 1 1 36 THR HA H 9.562 8.477 4.492 1.00 . A A . 36 THR HA 1 1
14 9155 1 1 36 THR HB H 7.750 9.941 3.597 1.00 . A A . 36 THR HB 1 1
14 9156 1 1 36 THR HG1 H 6.290 9.581 5.399 1.00 . A A . 36 THR HG1 1 1
14 9157 1 1 36 THR HG21 H 6.645 7.323 2.953 1.00 . A A . 36 THR HG21 1 1
14 9158 1 1 36 THR HG22 H 8.406 7.357 2.886 1.00 . A A . 36 THR HG22 1 1
14 9159 1 1 36 THR HG23 H 7.464 8.489 1.915 1.00 . A A . 36 THR HG23 1 1
14 9160 1 1 36 THR N N 8.329 7.344 5.699 1.00 . A A . 36 THR N 1 1
14 9161 1 1 36 THR O O 7.788 10.366 6.412 1.00 . A A . 36 THR O 1 1
14 9162 1 1 36 THR OG1 O 6.255 8.991 4.642 1.00 . A A . 36 THR OG1 1 1
14 9163 1 1 37 GLY C C 11.578 11.785 7.124 1.00 . A A . 37 GLY C 1 1
14 9164 1 1 37 GLY CA C 10.261 11.080 7.379 1.00 . A A . 37 GLY CA 1 1
14 9165 1 1 37 GLY H H 10.758 9.480 6.084 1.00 . A A . 37 GLY H 1 1
14 9166 1 1 37 GLY HA2 H 9.460 11.801 7.313 1.00 . A A . 37 GLY HA2 1 1
14 9167 1 1 37 GLY HA3 H 10.275 10.664 8.376 1.00 . A A . 37 GLY HA3 1 1
14 9168 1 1 37 GLY N N 10.010 10.011 6.430 1.00 . A A . 37 GLY N 1 1
14 9169 1 1 37 GLY O O 11.620 12.808 6.443 1.00 . A A . 37 GLY O 1 1
14 9170 1 1 38 GLU C C 14.256 12.130 6.035 1.00 . A A . 38 GLU C 1 1
14 9171 1 1 38 GLU CA C 13.982 11.821 7.504 1.00 . A A . 38 GLU CA 1 1
14 9172 1 1 38 GLU CB C 15.055 10.875 8.047 1.00 . A A . 38 GLU CB 1 1
14 9173 1 1 38 GLU CD C 16.162 10.010 10.146 1.00 . A A . 38 GLU CD 1 1
14 9174 1 1 38 GLU CG C 14.890 10.551 9.522 1.00 . A A . 38 GLU CG 1 1
14 9175 1 1 38 GLU H H 12.560 10.419 8.207 1.00 . A A . 38 GLU H 1 1
14 9176 1 1 38 GLU HA H 14.011 12.743 8.065 1.00 . A A . 38 GLU HA 1 1
14 9177 1 1 38 GLU HB2 H 15.019 9.951 7.490 1.00 . A A . 38 GLU HB2 1 1
14 9178 1 1 38 GLU HB3 H 16.024 11.332 7.907 1.00 . A A . 38 GLU HB3 1 1
14 9179 1 1 38 GLU HG2 H 14.606 11.450 10.047 1.00 . A A . 38 GLU HG2 1 1
14 9180 1 1 38 GLU HG3 H 14.111 9.811 9.630 1.00 . A A . 38 GLU HG3 1 1
14 9181 1 1 38 GLU N N 12.657 11.236 7.674 1.00 . A A . 38 GLU N 1 1
14 9182 1 1 38 GLU O O 14.516 11.228 5.238 1.00 . A A . 38 GLU O 1 1
14 9183 1 1 38 GLU OE1 O 17.115 10.796 10.329 1.00 . A A . 38 GLU OE1 1 1
14 9184 1 1 38 GLU OE2 O 16.204 8.799 10.452 1.00 . A A . 38 GLU OE2 1 1
14 9185 1 1 39 LYS C C 15.639 14.775 4.239 1.00 . A A . 39 LYS C 1 1
14 9186 1 1 39 LYS CA C 14.437 13.839 4.312 1.00 . A A . 39 LYS CA 1 1
14 9187 1 1 39 LYS CB C 13.198 14.539 3.749 1.00 . A A . 39 LYS CB 1 1
14 9188 1 1 39 LYS CD C 12.318 12.828 2.134 1.00 . A A . 39 LYS CD 1 1
14 9189 1 1 39 LYS CE C 11.074 12.093 1.660 1.00 . A A . 39 LYS CE 1 1
14 9190 1 1 39 LYS CG C 12.058 13.589 3.423 1.00 . A A . 39 LYS CG 1 1
14 9191 1 1 39 LYS H H 13.983 14.082 6.365 1.00 . A A . 39 LYS H 1 1
14 9192 1 1 39 LYS HA H 14.644 12.961 3.721 1.00 . A A . 39 LYS HA 1 1
14 9193 1 1 39 LYS HB2 H 12.844 15.257 4.474 1.00 . A A . 39 LYS HB2 1 1
14 9194 1 1 39 LYS HB3 H 13.474 15.060 2.844 1.00 . A A . 39 LYS HB3 1 1
14 9195 1 1 39 LYS HD2 H 12.623 13.527 1.369 1.00 . A A . 39 LYS HD2 1 1
14 9196 1 1 39 LYS HD3 H 13.108 12.110 2.303 1.00 . A A . 39 LYS HD3 1 1
14 9197 1 1 39 LYS HE2 H 10.228 12.759 1.735 1.00 . A A . 39 LYS HE2 1 1
14 9198 1 1 39 LYS HE3 H 11.214 11.803 0.629 1.00 . A A . 39 LYS HE3 1 1
14 9199 1 1 39 LYS HG2 H 11.950 12.880 4.231 1.00 . A A . 39 LYS HG2 1 1
14 9200 1 1 39 LYS HG3 H 11.146 14.159 3.317 1.00 . A A . 39 LYS HG3 1 1
14 9201 1 1 39 LYS HZ1 H 11.647 10.265 2.492 1.00 . A A . 39 LYS HZ1 1 1
14 9202 1 1 39 LYS HZ2 H 10.011 10.341 2.066 1.00 . A A . 39 LYS HZ2 1 1
14 9203 1 1 39 LYS HZ3 H 10.563 11.144 3.449 1.00 . A A . 39 LYS HZ3 1 1
14 9204 1 1 39 LYS N N 14.195 13.410 5.684 1.00 . A A . 39 LYS N 1 1
14 9205 1 1 39 LYS NZ N 10.805 10.875 2.474 1.00 . A A . 39 LYS NZ 1 1
14 9206 1 1 39 LYS O O 15.953 15.497 5.186 1.00 . A A . 39 LYS O 1 1
14 9207 1 1 40 PRO C C 17.147 17.088 2.751 1.00 . A A . 40 PRO C 1 1
14 9208 1 1 40 PRO CA C 17.506 15.610 2.864 1.00 . A A . 40 PRO CA 1 1
14 9209 1 1 40 PRO CB C 18.066 15.093 1.537 1.00 . A A . 40 PRO CB 1 1
14 9210 1 1 40 PRO CD C 16.011 13.931 1.918 1.00 . A A . 40 PRO CD 1 1
14 9211 1 1 40 PRO CG C 16.893 14.496 0.838 1.00 . A A . 40 PRO CG 1 1
14 9212 1 1 40 PRO HA H 18.243 15.479 3.643 1.00 . A A . 40 PRO HA 1 1
14 9213 1 1 40 PRO HB2 H 18.485 15.916 0.975 1.00 . A A . 40 PRO HB2 1 1
14 9214 1 1 40 PRO HB3 H 18.829 14.354 1.727 1.00 . A A . 40 PRO HB3 1 1
14 9215 1 1 40 PRO HD2 H 14.971 14.029 1.645 1.00 . A A . 40 PRO HD2 1 1
14 9216 1 1 40 PRO HD3 H 16.259 12.897 2.104 1.00 . A A . 40 PRO HD3 1 1
14 9217 1 1 40 PRO HG2 H 16.367 15.259 0.285 1.00 . A A . 40 PRO HG2 1 1
14 9218 1 1 40 PRO HG3 H 17.223 13.710 0.175 1.00 . A A . 40 PRO HG3 1 1
14 9219 1 1 40 PRO N N 16.329 14.766 3.088 1.00 . A A . 40 PRO N 1 1
14 9220 1 1 40 PRO O O 15.974 17.444 2.636 1.00 . A A . 40 PRO O 1 1
14 9221 1 1 41 SER C C 16.867 19.708 1.667 1.00 . A A . 41 SER C 1 1
14 9222 1 1 41 SER CA C 17.954 19.384 2.688 1.00 . A A . 41 SER CA 1 1
14 9223 1 1 41 SER CB C 19.258 20.085 2.303 1.00 . A A . 41 SER CB 1 1
14 9224 1 1 41 SER H H 19.076 17.598 2.877 1.00 . A A . 41 SER H 1 1
14 9225 1 1 41 SER HA H 17.637 19.738 3.658 1.00 . A A . 41 SER HA 1 1
14 9226 1 1 41 SER HB2 H 19.610 19.692 1.362 1.00 . A A . 41 SER HB2 1 1
14 9227 1 1 41 SER HB3 H 19.077 21.146 2.204 1.00 . A A . 41 SER HB3 1 1
14 9228 1 1 41 SER HG H 21.121 19.880 2.870 1.00 . A A . 41 SER HG 1 1
14 9229 1 1 41 SER N N 18.163 17.944 2.784 1.00 . A A . 41 SER N 1 1
14 9230 1 1 41 SER O O 16.865 19.178 0.557 1.00 . A A . 41 SER O 1 1
14 9231 1 1 41 SER OG O 20.257 19.881 3.287 1.00 . A A . 41 SER OG 1 1
14 9232 1 1 42 GLY C C 13.889 19.830 0.914 1.00 . A A . 42 GLY C 1 1
14 9233 1 1 42 GLY CA C 14.864 20.964 1.161 1.00 . A A . 42 GLY CA 1 1
14 9234 1 1 42 GLY H H 15.996 20.974 2.951 1.00 . A A . 42 GLY H 1 1
14 9235 1 1 42 GLY HA2 H 14.330 21.797 1.595 1.00 . A A . 42 GLY HA2 1 1
14 9236 1 1 42 GLY HA3 H 15.286 21.273 0.216 1.00 . A A . 42 GLY HA3 1 1
14 9237 1 1 42 GLY N N 15.944 20.584 2.053 1.00 . A A . 42 GLY N 1 1
14 9238 1 1 42 GLY O O 13.733 19.351 -0.209 1.00 . A A . 42 GLY O 1 1
14 9239 1 1 43 PRO C C 10.974 18.698 1.152 1.00 . A A . 43 PRO C 1 1
14 9240 1 1 43 PRO CA C 12.237 18.292 1.903 1.00 . A A . 43 PRO CA 1 1
14 9241 1 1 43 PRO CB C 11.915 17.995 3.369 1.00 . A A . 43 PRO CB 1 1
14 9242 1 1 43 PRO CD C 13.349 19.907 3.352 1.00 . A A . 43 PRO CD 1 1
14 9243 1 1 43 PRO CG C 12.202 19.269 4.085 1.00 . A A . 43 PRO CG 1 1
14 9244 1 1 43 PRO HA H 12.663 17.413 1.441 1.00 . A A . 43 PRO HA 1 1
14 9245 1 1 43 PRO HB2 H 10.876 17.714 3.462 1.00 . A A . 43 PRO HB2 1 1
14 9246 1 1 43 PRO HB3 H 12.544 17.193 3.725 1.00 . A A . 43 PRO HB3 1 1
14 9247 1 1 43 PRO HD2 H 13.253 20.983 3.364 1.00 . A A . 43 PRO HD2 1 1
14 9248 1 1 43 PRO HD3 H 14.290 19.606 3.788 1.00 . A A . 43 PRO HD3 1 1
14 9249 1 1 43 PRO HG2 H 11.334 19.911 4.055 1.00 . A A . 43 PRO HG2 1 1
14 9250 1 1 43 PRO HG3 H 12.481 19.061 5.108 1.00 . A A . 43 PRO HG3 1 1
14 9251 1 1 43 PRO N N 13.213 19.383 1.983 1.00 . A A . 43 PRO N 1 1
14 9252 1 1 43 PRO O O 10.488 17.963 0.292 1.00 . A A . 43 PRO O 1 1
14 9253 1 1 44 SER C C 9.584 21.275 -0.342 1.00 . A A . 44 SER C 1 1
14 9254 1 1 44 SER CA C 9.238 20.375 0.840 1.00 . A A . 44 SER CA 1 1
14 9255 1 1 44 SER CB C 8.382 21.145 1.848 1.00 . A A . 44 SER CB 1 1
14 9256 1 1 44 SER H H 10.881 20.413 2.175 1.00 . A A . 44 SER H 1 1
14 9257 1 1 44 SER HA H 8.677 19.526 0.479 1.00 . A A . 44 SER HA 1 1
14 9258 1 1 44 SER HB2 H 8.406 20.636 2.800 1.00 . A A . 44 SER HB2 1 1
14 9259 1 1 44 SER HB3 H 8.779 22.143 1.964 1.00 . A A . 44 SER HB3 1 1
14 9260 1 1 44 SER HG H 6.666 22.076 1.690 1.00 . A A . 44 SER HG 1 1
14 9261 1 1 44 SER N N 10.447 19.873 1.482 1.00 . A A . 44 SER N 1 1
14 9262 1 1 44 SER O O 8.971 22.324 -0.538 1.00 . A A . 44 SER O 1 1
14 9263 1 1 44 SER OG O 7.037 21.235 1.412 1.00 . A A . 44 SER OG 1 1
14 9264 1 1 45 SER C C 11.199 23.094 -1.926 1.00 . A A . 45 SER C 1 1
14 9265 1 1 45 SER CA C 11.003 21.625 -2.289 1.00 . A A . 45 SER CA 1 1
14 9266 1 1 45 SER CB C 9.979 21.499 -3.419 1.00 . A A . 45 SER CB 1 1
14 9267 1 1 45 SER H H 11.021 20.011 -0.919 1.00 . A A . 45 SER H 1 1
14 9268 1 1 45 SER HA H 11.946 21.220 -2.623 1.00 . A A . 45 SER HA 1 1
14 9269 1 1 45 SER HB2 H 8.986 21.451 -2.999 1.00 . A A . 45 SER HB2 1 1
14 9270 1 1 45 SER HB3 H 10.054 22.361 -4.066 1.00 . A A . 45 SER HB3 1 1
14 9271 1 1 45 SER HG H 9.536 19.676 -3.982 1.00 . A A . 45 SER HG 1 1
14 9272 1 1 45 SER N N 10.571 20.856 -1.127 1.00 . A A . 45 SER N 1 1
14 9273 1 1 45 SER O O 10.813 23.988 -2.678 1.00 . A A . 45 SER O 1 1
14 9274 1 1 45 SER OG O 10.208 20.330 -4.187 1.00 . A A . 45 SER OG 1 1
14 9275 1 1 46 GLY C C 12.911 24.758 0.916 1.00 . A A . 46 GLY C 1 1
14 9276 1 1 46 GLY CA C 12.039 24.696 -0.321 1.00 . A A . 46 GLY CA 1 1
14 9277 1 1 46 GLY H H 12.087 22.582 -0.206 1.00 . A A . 46 GLY H 1 1
14 9278 1 1 46 GLY HA2 H 12.521 25.244 -1.117 1.00 . A A . 46 GLY HA2 1 1
14 9279 1 1 46 GLY HA3 H 11.089 25.161 -0.102 1.00 . A A . 46 GLY HA3 1 1
14 9280 1 1 46 GLY N N 11.801 23.335 -0.766 1.00 . A A . 46 GLY N 1 1
14 9281 1 1 46 GLY O O 14.043 24.278 0.876 1.00 . A A . 46 GLY O 1 1
14 9282 2 2 1 ZN ZN ZN 5.098 0.197 6.787 1.00 . B A . 181 ZN ZN 1 1
15 9283 1 1 1 GLY C C 12.663 -16.663 -3.063 1.00 . A A . 1 GLY C 1 1
15 9284 1 1 1 GLY CA C 13.881 -16.050 -2.401 1.00 . A A . 1 GLY CA 1 1
15 9285 1 1 1 GLY H1 H 12.953 -14.156 -2.217 1.00 . A A . 1 GLY H1 1 1
15 9286 1 1 1 GLY HA2 H 14.763 -16.341 -2.953 1.00 . A A . 1 GLY HA2 1 1
15 9287 1 1 1 GLY HA3 H 13.958 -16.430 -1.393 1.00 . A A . 1 GLY HA3 1 1
15 9288 1 1 1 GLY N N 13.816 -14.601 -2.352 1.00 . A A . 1 GLY N 1 1
15 9289 1 1 1 GLY O O 12.543 -16.653 -4.288 1.00 . A A . 1 GLY O 1 1
15 9290 1 1 2 SER C C 9.718 -16.827 -3.570 1.00 . A A . 2 SER C 1 1
15 9291 1 1 2 SER CA C 10.545 -17.826 -2.766 1.00 . A A . 2 SER CA 1 1
15 9292 1 1 2 SER CB C 9.709 -18.389 -1.615 1.00 . A A . 2 SER CB 1 1
15 9293 1 1 2 SER H H 11.911 -17.178 -1.284 1.00 . A A . 2 SER H 1 1
15 9294 1 1 2 SER HA H 10.840 -18.637 -3.415 1.00 . A A . 2 SER HA 1 1
15 9295 1 1 2 SER HB2 H 8.752 -18.713 -1.995 1.00 . A A . 2 SER HB2 1 1
15 9296 1 1 2 SER HB3 H 10.226 -19.229 -1.176 1.00 . A A . 2 SER HB3 1 1
15 9297 1 1 2 SER HG H 8.582 -17.112 -0.646 1.00 . A A . 2 SER HG 1 1
15 9298 1 1 2 SER N N 11.758 -17.200 -2.251 1.00 . A A . 2 SER N 1 1
15 9299 1 1 2 SER O O 9.830 -15.616 -3.380 1.00 . A A . 2 SER O 1 1
15 9300 1 1 2 SER OG O 9.494 -17.409 -0.614 1.00 . A A . 2 SER OG 1 1
15 9301 1 1 3 SER C C 6.841 -15.988 -4.522 1.00 . A A . 3 SER C 1 1
15 9302 1 1 3 SER CA C 8.044 -16.500 -5.307 1.00 . A A . 3 SER CA 1 1
15 9303 1 1 3 SER CB C 7.572 -17.276 -6.539 1.00 . A A . 3 SER CB 1 1
15 9304 1 1 3 SER H H 8.844 -18.319 -4.575 1.00 . A A . 3 SER H 1 1
15 9305 1 1 3 SER HA H 8.636 -15.656 -5.629 1.00 . A A . 3 SER HA 1 1
15 9306 1 1 3 SER HB2 H 8.335 -17.981 -6.831 1.00 . A A . 3 SER HB2 1 1
15 9307 1 1 3 SER HB3 H 6.663 -17.808 -6.298 1.00 . A A . 3 SER HB3 1 1
15 9308 1 1 3 SER HG H 7.117 -15.524 -7.289 1.00 . A A . 3 SER HG 1 1
15 9309 1 1 3 SER N N 8.888 -17.345 -4.470 1.00 . A A . 3 SER N 1 1
15 9310 1 1 3 SER O O 6.611 -14.782 -4.433 1.00 . A A . 3 SER O 1 1
15 9311 1 1 3 SER OG O 7.316 -16.402 -7.624 1.00 . A A . 3 SER OG 1 1
15 9312 1 1 4 GLY C C 4.038 -17.729 -2.823 1.00 . A A . 4 GLY C 1 1
15 9313 1 1 4 GLY CA C 4.903 -16.537 -3.184 1.00 . A A . 4 GLY CA 1 1
15 9314 1 1 4 GLY H H 6.305 -17.860 -4.059 1.00 . A A . 4 GLY H 1 1
15 9315 1 1 4 GLY HA2 H 5.224 -16.050 -2.276 1.00 . A A . 4 GLY HA2 1 1
15 9316 1 1 4 GLY HA3 H 4.313 -15.842 -3.764 1.00 . A A . 4 GLY HA3 1 1
15 9317 1 1 4 GLY N N 6.074 -16.914 -3.954 1.00 . A A . 4 GLY N 1 1
15 9318 1 1 4 GLY O O 3.594 -18.471 -3.700 1.00 . A A . 4 GLY O 1 1
15 9319 1 1 5 SER C C 1.502 -18.728 -1.222 1.00 . A A . 5 SER C 1 1
15 9320 1 1 5 SER CA C 2.988 -19.028 -1.054 1.00 . A A . 5 SER CA 1 1
15 9321 1 1 5 SER CB C 3.297 -19.322 0.416 1.00 . A A . 5 SER CB 1 1
15 9322 1 1 5 SER H H 4.182 -17.289 -0.878 1.00 . A A . 5 SER H 1 1
15 9323 1 1 5 SER HA H 3.237 -19.897 -1.645 1.00 . A A . 5 SER HA 1 1
15 9324 1 1 5 SER HB2 H 2.641 -20.102 0.770 1.00 . A A . 5 SER HB2 1 1
15 9325 1 1 5 SER HB3 H 4.324 -19.645 0.507 1.00 . A A . 5 SER HB3 1 1
15 9326 1 1 5 SER HG H 2.176 -17.940 1.235 1.00 . A A . 5 SER HG 1 1
15 9327 1 1 5 SER N N 3.800 -17.915 -1.529 1.00 . A A . 5 SER N 1 1
15 9328 1 1 5 SER O O 1.111 -17.585 -1.460 1.00 . A A . 5 SER O 1 1
15 9329 1 1 5 SER OG O 3.108 -18.168 1.217 1.00 . A A . 5 SER OG 1 1
15 9330 1 1 6 SER C C -1.247 -18.328 -0.569 1.00 . A A . 6 SER C 1 1
15 9331 1 1 6 SER CA C -0.767 -19.611 -1.239 1.00 . A A . 6 SER CA 1 1
15 9332 1 1 6 SER CB C -1.489 -20.817 -0.635 1.00 . A A . 6 SER CB 1 1
15 9333 1 1 6 SER H H 1.049 -20.650 -0.907 1.00 . A A . 6 SER H 1 1
15 9334 1 1 6 SER HA H -0.992 -19.559 -2.294 1.00 . A A . 6 SER HA 1 1
15 9335 1 1 6 SER HB2 H -1.172 -20.948 0.388 1.00 . A A . 6 SER HB2 1 1
15 9336 1 1 6 SER HB3 H -2.555 -20.645 -0.663 1.00 . A A . 6 SER HB3 1 1
15 9337 1 1 6 SER HG H -1.391 -21.864 -2.288 1.00 . A A . 6 SER HG 1 1
15 9338 1 1 6 SER N N 0.677 -19.763 -1.097 1.00 . A A . 6 SER N 1 1
15 9339 1 1 6 SER O O -1.787 -17.437 -1.224 1.00 . A A . 6 SER O 1 1
15 9340 1 1 6 SER OG O -1.198 -22.001 -1.358 1.00 . A A . 6 SER OG 1 1
15 9341 1 1 7 GLY C C -2.971 -16.912 1.524 1.00 . A A . 7 GLY C 1 1
15 9342 1 1 7 GLY CA C -1.464 -17.064 1.481 1.00 . A A . 7 GLY CA 1 1
15 9343 1 1 7 GLY H H -0.610 -18.983 1.212 1.00 . A A . 7 GLY H 1 1
15 9344 1 1 7 GLY HA2 H -1.090 -17.135 2.491 1.00 . A A . 7 GLY HA2 1 1
15 9345 1 1 7 GLY HA3 H -1.038 -16.189 1.011 1.00 . A A . 7 GLY HA3 1 1
15 9346 1 1 7 GLY N N -1.046 -18.241 0.742 1.00 . A A . 7 GLY N 1 1
15 9347 1 1 7 GLY O O -3.626 -16.836 0.484 1.00 . A A . 7 GLY O 1 1
15 9348 1 1 8 THR C C -5.311 -15.399 3.569 1.00 . A A . 8 THR C 1 1
15 9349 1 1 8 THR CA C -4.966 -16.727 2.907 1.00 . A A . 8 THR CA 1 1
15 9350 1 1 8 THR CB C -5.544 -17.876 3.754 1.00 . A A . 8 THR CB 1 1
15 9351 1 1 8 THR CG2 C -7.043 -17.704 3.948 1.00 . A A . 8 THR CG2 1 1
15 9352 1 1 8 THR H H -2.951 -16.933 3.523 1.00 . A A . 8 THR H 1 1
15 9353 1 1 8 THR HA H -5.425 -16.761 1.929 1.00 . A A . 8 THR HA 1 1
15 9354 1 1 8 THR HB H -5.066 -17.864 4.723 1.00 . A A . 8 THR HB 1 1
15 9355 1 1 8 THR HG1 H -4.603 -19.604 3.610 1.00 . A A . 8 THR HG1 1 1
15 9356 1 1 8 THR HG21 H -7.294 -16.656 3.895 1.00 . A A . 8 THR HG21 1 1
15 9357 1 1 8 THR HG22 H -7.328 -18.094 4.914 1.00 . A A . 8 THR HG22 1 1
15 9358 1 1 8 THR HG23 H -7.570 -18.241 3.173 1.00 . A A . 8 THR HG23 1 1
15 9359 1 1 8 THR N N -3.526 -16.868 2.732 1.00 . A A . 8 THR N 1 1
15 9360 1 1 8 THR O O -5.020 -15.186 4.746 1.00 . A A . 8 THR O 1 1
15 9361 1 1 8 THR OG1 O -5.281 -19.133 3.119 1.00 . A A . 8 THR OG1 1 1
15 9362 1 1 9 GLY C C -5.335 -12.118 2.949 1.00 . A A . 9 GLY C 1 1
15 9363 1 1 9 GLY CA C -6.312 -13.209 3.338 1.00 . A A . 9 GLY CA 1 1
15 9364 1 1 9 GLY H H -6.143 -14.731 1.875 1.00 . A A . 9 GLY H 1 1
15 9365 1 1 9 GLY HA2 H -7.292 -12.950 2.966 1.00 . A A . 9 GLY HA2 1 1
15 9366 1 1 9 GLY HA3 H -6.352 -13.273 4.416 1.00 . A A . 9 GLY HA3 1 1
15 9367 1 1 9 GLY N N -5.936 -14.506 2.807 1.00 . A A . 9 GLY N 1 1
15 9368 1 1 9 GLY O O -4.289 -11.960 3.578 1.00 . A A . 9 GLY O 1 1
15 9369 1 1 10 GLU C C -5.650 -9.093 0.970 1.00 . A A . 10 GLU C 1 1
15 9370 1 1 10 GLU CA C -4.818 -10.285 1.434 1.00 . A A . 10 GLU CA 1 1
15 9371 1 1 10 GLU CB C -3.926 -10.775 0.292 1.00 . A A . 10 GLU CB 1 1
15 9372 1 1 10 GLU CD C -1.852 -9.459 0.881 1.00 . A A . 10 GLU CD 1 1
15 9373 1 1 10 GLU CG C -2.907 -9.746 -0.169 1.00 . A A . 10 GLU CG 1 1
15 9374 1 1 10 GLU H H -6.522 -11.540 1.447 1.00 . A A . 10 GLU H 1 1
15 9375 1 1 10 GLU HA H -4.193 -9.973 2.257 1.00 . A A . 10 GLU HA 1 1
15 9376 1 1 10 GLU HB2 H -3.395 -11.657 0.618 1.00 . A A . 10 GLU HB2 1 1
15 9377 1 1 10 GLU HB3 H -4.551 -11.033 -0.550 1.00 . A A . 10 GLU HB3 1 1
15 9378 1 1 10 GLU HG2 H -2.417 -10.116 -1.057 1.00 . A A . 10 GLU HG2 1 1
15 9379 1 1 10 GLU HG3 H -3.423 -8.826 -0.401 1.00 . A A . 10 GLU HG3 1 1
15 9380 1 1 10 GLU N N -5.675 -11.365 1.908 1.00 . A A . 10 GLU N 1 1
15 9381 1 1 10 GLU O O -6.457 -9.207 0.047 1.00 . A A . 10 GLU O 1 1
15 9382 1 1 10 GLU OE1 O -1.640 -10.321 1.759 1.00 . A A . 10 GLU OE1 1 1
15 9383 1 1 10 GLU OE2 O -1.238 -8.373 0.825 1.00 . A A . 10 GLU OE2 1 1
15 9384 1 1 11 LYS C C -5.525 -6.026 0.088 1.00 . A A . 11 LYS C 1 1
15 9385 1 1 11 LYS CA C -6.178 -6.736 1.271 1.00 . A A . 11 LYS CA 1 1
15 9386 1 1 11 LYS CB C -6.238 -5.793 2.474 1.00 . A A . 11 LYS CB 1 1
15 9387 1 1 11 LYS CD C -7.259 -7.433 4.079 1.00 . A A . 11 LYS CD 1 1
15 9388 1 1 11 LYS CE C -8.601 -7.956 4.569 1.00 . A A . 11 LYS CE 1 1
15 9389 1 1 11 LYS CG C -7.400 -6.076 3.411 1.00 . A A . 11 LYS CG 1 1
15 9390 1 1 11 LYS H H -4.790 -7.922 2.343 1.00 . A A . 11 LYS H 1 1
15 9391 1 1 11 LYS HA H -7.182 -7.019 0.995 1.00 . A A . 11 LYS HA 1 1
15 9392 1 1 11 LYS HB2 H -5.320 -5.884 3.035 1.00 . A A . 11 LYS HB2 1 1
15 9393 1 1 11 LYS HB3 H -6.332 -4.777 2.116 1.00 . A A . 11 LYS HB3 1 1
15 9394 1 1 11 LYS HD2 H -6.850 -8.135 3.368 1.00 . A A . 11 LYS HD2 1 1
15 9395 1 1 11 LYS HD3 H -6.589 -7.342 4.923 1.00 . A A . 11 LYS HD3 1 1
15 9396 1 1 11 LYS HE2 H -8.426 -8.765 5.262 1.00 . A A . 11 LYS HE2 1 1
15 9397 1 1 11 LYS HE3 H -9.122 -7.156 5.073 1.00 . A A . 11 LYS HE3 1 1
15 9398 1 1 11 LYS HG2 H -7.430 -5.313 4.174 1.00 . A A . 11 LYS HG2 1 1
15 9399 1 1 11 LYS HG3 H -8.320 -6.058 2.845 1.00 . A A . 11 LYS HG3 1 1
15 9400 1 1 11 LYS HZ1 H -8.865 -8.585 2.594 1.00 . A A . 11 LYS HZ1 1 1
15 9401 1 1 11 LYS HZ2 H -10.199 -7.768 3.238 1.00 . A A . 11 LYS HZ2 1 1
15 9402 1 1 11 LYS HZ3 H -9.879 -9.363 3.702 1.00 . A A . 11 LYS HZ3 1 1
15 9403 1 1 11 LYS N N -5.448 -7.950 1.616 1.00 . A A . 11 LYS N 1 1
15 9404 1 1 11 LYS NZ N -9.445 -8.453 3.447 1.00 . A A . 11 LYS NZ 1 1
15 9405 1 1 11 LYS O O -4.355 -6.242 -0.227 1.00 . A A . 11 LYS O 1 1
15 9406 1 1 12 PRO C C -4.791 -3.337 -1.349 1.00 . A A . 12 PRO C 1 1
15 9407 1 1 12 PRO CA C -5.815 -4.398 -1.739 1.00 . A A . 12 PRO CA 1 1
15 9408 1 1 12 PRO CB C -7.084 -3.741 -2.286 1.00 . A A . 12 PRO CB 1 1
15 9409 1 1 12 PRO CD C -7.702 -4.852 -0.262 1.00 . A A . 12 PRO CD 1 1
15 9410 1 1 12 PRO CG C -7.999 -3.649 -1.114 1.00 . A A . 12 PRO CG 1 1
15 9411 1 1 12 PRO HA H -5.390 -5.047 -2.491 1.00 . A A . 12 PRO HA 1 1
15 9412 1 1 12 PRO HB2 H -6.845 -2.763 -2.680 1.00 . A A . 12 PRO HB2 1 1
15 9413 1 1 12 PRO HB3 H -7.504 -4.356 -3.067 1.00 . A A . 12 PRO HB3 1 1
15 9414 1 1 12 PRO HD2 H -7.815 -4.610 0.785 1.00 . A A . 12 PRO HD2 1 1
15 9415 1 1 12 PRO HD3 H -8.347 -5.675 -0.532 1.00 . A A . 12 PRO HD3 1 1
15 9416 1 1 12 PRO HG2 H -7.801 -2.742 -0.564 1.00 . A A . 12 PRO HG2 1 1
15 9417 1 1 12 PRO HG3 H -9.026 -3.671 -1.448 1.00 . A A . 12 PRO HG3 1 1
15 9418 1 1 12 PRO N N -6.298 -5.158 -0.582 1.00 . A A . 12 PRO N 1 1
15 9419 1 1 12 PRO O O -4.140 -2.743 -2.209 1.00 . A A . 12 PRO O 1 1
15 9420 1 1 13 TYR C C -2.687 -2.758 1.385 1.00 . A A . 13 TYR C 1 1
15 9421 1 1 13 TYR CA C -3.710 -2.113 0.455 1.00 . A A . 13 TYR CA 1 1
15 9422 1 1 13 TYR CB C -4.454 -0.998 1.192 1.00 . A A . 13 TYR CB 1 1
15 9423 1 1 13 TYR CD1 C -5.102 0.756 -0.504 1.00 . A A . 13 TYR CD1 1 1
15 9424 1 1 13 TYR CD2 C -6.816 -0.650 0.370 1.00 . A A . 13 TYR CD2 1 1
15 9425 1 1 13 TYR CE1 C -6.032 1.412 -1.287 1.00 . A A . 13 TYR CE1 1 1
15 9426 1 1 13 TYR CE2 C -7.753 -0.001 -0.410 1.00 . A A . 13 TYR CE2 1 1
15 9427 1 1 13 TYR CG C -5.476 -0.284 0.337 1.00 . A A . 13 TYR CG 1 1
15 9428 1 1 13 TYR CZ C -7.356 1.030 -1.237 1.00 . A A . 13 TYR CZ 1 1
15 9429 1 1 13 TYR H H -5.200 -3.610 0.589 1.00 . A A . 13 TYR H 1 1
15 9430 1 1 13 TYR HA H -3.192 -1.688 -0.392 1.00 . A A . 13 TYR HA 1 1
15 9431 1 1 13 TYR HB2 H -4.969 -1.419 2.041 1.00 . A A . 13 TYR HB2 1 1
15 9432 1 1 13 TYR HB3 H -3.739 -0.265 1.537 1.00 . A A . 13 TYR HB3 1 1
15 9433 1 1 13 TYR HD1 H -4.064 1.054 -0.541 1.00 . A A . 13 TYR HD1 1 1
15 9434 1 1 13 TYR HD2 H -7.123 -1.457 1.019 1.00 . A A . 13 TYR HD2 1 1
15 9435 1 1 13 TYR HE1 H -5.722 2.219 -1.935 1.00 . A A . 13 TYR HE1 1 1
15 9436 1 1 13 TYR HE2 H -8.790 -0.300 -0.371 1.00 . A A . 13 TYR HE2 1 1
15 9437 1 1 13 TYR HH H -8.710 2.370 -1.498 1.00 . A A . 13 TYR HH 1 1
15 9438 1 1 13 TYR N N -4.654 -3.105 -0.048 1.00 . A A . 13 TYR N 1 1
15 9439 1 1 13 TYR O O -3.027 -3.233 2.469 1.00 . A A . 13 TYR O 1 1
15 9440 1 1 13 TYR OH O -8.287 1.680 -2.015 1.00 . A A . 13 TYR OH 1 1
15 9441 1 1 14 LYS C C 0.916 -2.518 1.638 1.00 . A A . 14 LYS C 1 1
15 9442 1 1 14 LYS CA C -0.354 -3.355 1.745 1.00 . A A . 14 LYS CA 1 1
15 9443 1 1 14 LYS CB C -0.074 -4.788 1.285 1.00 . A A . 14 LYS CB 1 1
15 9444 1 1 14 LYS CD C 1.383 -6.827 1.450 1.00 . A A . 14 LYS CD 1 1
15 9445 1 1 14 LYS CE C 2.853 -7.214 1.487 1.00 . A A . 14 LYS CE 1 1
15 9446 1 1 14 LYS CG C 1.173 -5.393 1.905 1.00 . A A . 14 LYS CG 1 1
15 9447 1 1 14 LYS H H -1.221 -2.377 0.080 1.00 . A A . 14 LYS H 1 1
15 9448 1 1 14 LYS HA H -0.674 -3.373 2.776 1.00 . A A . 14 LYS HA 1 1
15 9449 1 1 14 LYS HB2 H -0.918 -5.409 1.547 1.00 . A A . 14 LYS HB2 1 1
15 9450 1 1 14 LYS HB3 H 0.046 -4.791 0.211 1.00 . A A . 14 LYS HB3 1 1
15 9451 1 1 14 LYS HD2 H 0.833 -7.487 2.104 1.00 . A A . 14 LYS HD2 1 1
15 9452 1 1 14 LYS HD3 H 1.017 -6.932 0.439 1.00 . A A . 14 LYS HD3 1 1
15 9453 1 1 14 LYS HE2 H 3.399 -6.567 0.818 1.00 . A A . 14 LYS HE2 1 1
15 9454 1 1 14 LYS HE3 H 3.222 -7.084 2.494 1.00 . A A . 14 LYS HE3 1 1
15 9455 1 1 14 LYS HG2 H 2.031 -4.805 1.613 1.00 . A A . 14 LYS HG2 1 1
15 9456 1 1 14 LYS HG3 H 1.073 -5.377 2.981 1.00 . A A . 14 LYS HG3 1 1
15 9457 1 1 14 LYS HZ1 H 3.902 -8.700 0.459 1.00 . A A . 14 LYS HZ1 1 1
15 9458 1 1 14 LYS HZ2 H 2.235 -8.976 0.550 1.00 . A A . 14 LYS HZ2 1 1
15 9459 1 1 14 LYS HZ3 H 3.209 -9.229 1.909 1.00 . A A . 14 LYS HZ3 1 1
15 9460 1 1 14 LYS N N -1.430 -2.771 0.953 1.00 . A A . 14 LYS N 1 1
15 9461 1 1 14 LYS NZ N 3.065 -8.629 1.072 1.00 . A A . 14 LYS NZ 1 1
15 9462 1 1 14 LYS O O 1.256 -2.021 0.564 1.00 . A A . 14 LYS O 1 1
15 9463 1 1 15 CYS C C 4.012 -2.393 2.213 1.00 . A A . 15 CYS C 1 1
15 9464 1 1 15 CYS CA C 2.849 -1.591 2.791 1.00 . A A . 15 CYS CA 1 1
15 9465 1 1 15 CYS CB C 3.171 -1.166 4.225 1.00 . A A . 15 CYS CB 1 1
15 9466 1 1 15 CYS H H 1.293 -2.787 3.584 1.00 . A A . 15 CYS H 1 1
15 9467 1 1 15 CYS HA H 2.702 -0.708 2.187 1.00 . A A . 15 CYS HA 1 1
15 9468 1 1 15 CYS HB2 H 2.307 -0.675 4.649 1.00 . A A . 15 CYS HB2 1 1
15 9469 1 1 15 CYS HB3 H 3.404 -2.044 4.809 1.00 . A A . 15 CYS HB3 1 1
15 9470 1 1 15 CYS N N 1.615 -2.366 2.758 1.00 . A A . 15 CYS N 1 1
15 9471 1 1 15 CYS O O 4.105 -3.603 2.415 1.00 . A A . 15 CYS O 1 1
15 9472 1 1 15 CYS SG S 4.580 -0.018 4.362 1.00 . A A . 15 CYS SG 1 1
15 9473 1 1 16 ASN C C 7.302 -2.147 1.736 1.00 . A A . 16 ASN C 1 1
15 9474 1 1 16 ASN CA C 6.052 -2.357 0.887 1.00 . A A . 16 ASN CA 1 1
15 9475 1 1 16 ASN CB C 6.284 -1.815 -0.525 1.00 . A A . 16 ASN CB 1 1
15 9476 1 1 16 ASN CG C 7.143 -2.740 -1.366 1.00 . A A . 16 ASN CG 1 1
15 9477 1 1 16 ASN H H 4.768 -0.746 1.368 1.00 . A A . 16 ASN H 1 1
15 9478 1 1 16 ASN HA H 5.846 -3.415 0.827 1.00 . A A . 16 ASN HA 1 1
15 9479 1 1 16 ASN HB2 H 5.331 -1.694 -1.018 1.00 . A A . 16 ASN HB2 1 1
15 9480 1 1 16 ASN HB3 H 6.776 -0.856 -0.460 1.00 . A A . 16 ASN HB3 1 1
15 9481 1 1 16 ASN HD21 H 6.908 -1.560 -2.949 1.00 . A A . 16 ASN HD21 1 1
15 9482 1 1 16 ASN HD22 H 7.880 -2.966 -3.198 1.00 . A A . 16 ASN HD22 1 1
15 9483 1 1 16 ASN N N 4.896 -1.709 1.494 1.00 . A A . 16 ASN N 1 1
15 9484 1 1 16 ASN ND2 N 7.330 -2.386 -2.632 1.00 . A A . 16 ASN ND2 1 1
15 9485 1 1 16 ASN O O 8.205 -2.983 1.747 1.00 . A A . 16 ASN O 1 1
15 9486 1 1 16 ASN OD1 O 7.634 -3.760 -0.882 1.00 . A A . 16 ASN OD1 1 1
15 9487 1 1 17 GLU C C 8.648 -1.745 4.403 1.00 . A A . 17 GLU C 1 1
15 9488 1 1 17 GLU CA C 8.485 -0.704 3.299 1.00 . A A . 17 GLU CA 1 1
15 9489 1 1 17 GLU CB C 8.316 0.686 3.914 1.00 . A A . 17 GLU CB 1 1
15 9490 1 1 17 GLU CD C 8.934 3.122 3.662 1.00 . A A . 17 GLU CD 1 1
15 9491 1 1 17 GLU CG C 8.623 1.820 2.951 1.00 . A A . 17 GLU CG 1 1
15 9492 1 1 17 GLU H H 6.595 -0.397 2.397 1.00 . A A . 17 GLU H 1 1
15 9493 1 1 17 GLU HA H 9.372 -0.709 2.683 1.00 . A A . 17 GLU HA 1 1
15 9494 1 1 17 GLU HB2 H 7.296 0.795 4.253 1.00 . A A . 17 GLU HB2 1 1
15 9495 1 1 17 GLU HB3 H 8.978 0.774 4.763 1.00 . A A . 17 GLU HB3 1 1
15 9496 1 1 17 GLU HG2 H 9.477 1.543 2.350 1.00 . A A . 17 GLU HG2 1 1
15 9497 1 1 17 GLU HG3 H 7.768 1.972 2.309 1.00 . A A . 17 GLU HG3 1 1
15 9498 1 1 17 GLU N N 7.346 -1.024 2.447 1.00 . A A . 17 GLU N 1 1
15 9499 1 1 17 GLU O O 9.740 -2.272 4.619 1.00 . A A . 17 GLU O 1 1
15 9500 1 1 17 GLU OE1 O 10.109 3.331 4.030 1.00 . A A . 17 GLU OE1 1 1
15 9501 1 1 17 GLU OE2 O 8.003 3.932 3.852 1.00 . A A . 17 GLU OE2 1 1
15 9502 1 1 18 CYS C C 6.868 -4.299 5.767 1.00 . A A . 18 CYS C 1 1
15 9503 1 1 18 CYS CA C 7.574 -3.011 6.183 1.00 . A A . 18 CYS CA 1 1
15 9504 1 1 18 CYS CB C 6.907 -2.432 7.432 1.00 . A A . 18 CYS CB 1 1
15 9505 1 1 18 CYS H H 6.713 -1.582 4.880 1.00 . A A . 18 CYS H 1 1
15 9506 1 1 18 CYS HA H 8.605 -3.237 6.408 1.00 . A A . 18 CYS HA 1 1
15 9507 1 1 18 CYS HB2 H 7.006 -3.137 8.244 1.00 . A A . 18 CYS HB2 1 1
15 9508 1 1 18 CYS HB3 H 7.402 -1.510 7.700 1.00 . A A . 18 CYS HB3 1 1
15 9509 1 1 18 CYS N N 7.554 -2.035 5.100 1.00 . A A . 18 CYS N 1 1
15 9510 1 1 18 CYS O O 7.335 -5.398 6.063 1.00 . A A . 18 CYS O 1 1
15 9511 1 1 18 CYS SG S 5.133 -2.071 7.228 1.00 . A A . 18 CYS SG 1 1
15 9512 1 1 19 GLY C C 3.581 -5.342 5.196 1.00 . A A . 19 GLY C 1 1
15 9513 1 1 19 GLY CA C 4.988 -5.312 4.633 1.00 . A A . 19 GLY CA 1 1
15 9514 1 1 19 GLY H H 5.416 -3.252 4.871 1.00 . A A . 19 GLY H 1 1
15 9515 1 1 19 GLY HA2 H 4.933 -5.299 3.555 1.00 . A A . 19 GLY HA2 1 1
15 9516 1 1 19 GLY HA3 H 5.507 -6.206 4.946 1.00 . A A . 19 GLY HA3 1 1
15 9517 1 1 19 GLY N N 5.740 -4.154 5.078 1.00 . A A . 19 GLY N 1 1
15 9518 1 1 19 GLY O O 2.654 -5.824 4.546 1.00 . A A . 19 GLY O 1 1
15 9519 1 1 20 LYS C C 1.010 -4.505 6.054 1.00 . A A . 20 LYS C 1 1
15 9520 1 1 20 LYS CA C 2.117 -4.796 7.063 1.00 . A A . 20 LYS CA 1 1
15 9521 1 1 20 LYS CB C 2.103 -3.739 8.169 1.00 . A A . 20 LYS CB 1 1
15 9522 1 1 20 LYS CD C 2.304 -3.250 10.625 1.00 . A A . 20 LYS CD 1 1
15 9523 1 1 20 LYS CE C 2.220 -3.913 11.992 1.00 . A A . 20 LYS CE 1 1
15 9524 1 1 20 LYS CG C 2.537 -4.271 9.524 1.00 . A A . 20 LYS CG 1 1
15 9525 1 1 20 LYS H H 4.199 -4.457 6.879 1.00 . A A . 20 LYS H 1 1
15 9526 1 1 20 LYS HA H 1.942 -5.766 7.501 1.00 . A A . 20 LYS HA 1 1
15 9527 1 1 20 LYS HB2 H 2.768 -2.935 7.892 1.00 . A A . 20 LYS HB2 1 1
15 9528 1 1 20 LYS HB3 H 1.100 -3.348 8.264 1.00 . A A . 20 LYS HB3 1 1
15 9529 1 1 20 LYS HD2 H 3.121 -2.544 10.629 1.00 . A A . 20 LYS HD2 1 1
15 9530 1 1 20 LYS HD3 H 1.377 -2.728 10.430 1.00 . A A . 20 LYS HD3 1 1
15 9531 1 1 20 LYS HE2 H 1.477 -4.694 11.953 1.00 . A A . 20 LYS HE2 1 1
15 9532 1 1 20 LYS HE3 H 3.183 -4.343 12.228 1.00 . A A . 20 LYS HE3 1 1
15 9533 1 1 20 LYS HG2 H 1.970 -5.162 9.749 1.00 . A A . 20 LYS HG2 1 1
15 9534 1 1 20 LYS HG3 H 3.590 -4.511 9.486 1.00 . A A . 20 LYS HG3 1 1
15 9535 1 1 20 LYS HZ1 H 2.229 -2.000 12.832 1.00 . A A . 20 LYS HZ1 1 1
15 9536 1 1 20 LYS HZ2 H 2.236 -3.250 13.972 1.00 . A A . 20 LYS HZ2 1 1
15 9537 1 1 20 LYS HZ3 H 0.814 -2.876 13.137 1.00 . A A . 20 LYS HZ3 1 1
15 9538 1 1 20 LYS N N 3.421 -4.827 6.410 1.00 . A A . 20 LYS N 1 1
15 9539 1 1 20 LYS NZ N 1.849 -2.941 13.057 1.00 . A A . 20 LYS NZ 1 1
15 9540 1 1 20 LYS O O 1.238 -3.845 5.040 1.00 . A A . 20 LYS O 1 1
15 9541 1 1 21 VAL C C -2.403 -3.948 6.137 1.00 . A A . 21 VAL C 1 1
15 9542 1 1 21 VAL CA C -1.332 -4.793 5.457 1.00 . A A . 21 VAL CA 1 1
15 9543 1 1 21 VAL CB C -1.953 -6.133 5.017 1.00 . A A . 21 VAL CB 1 1
15 9544 1 1 21 VAL CG1 C -3.110 -5.895 4.059 1.00 . A A . 21 VAL CG1 1 1
15 9545 1 1 21 VAL CG2 C -0.898 -7.025 4.382 1.00 . A A . 21 VAL CG2 1 1
15 9546 1 1 21 VAL H H -0.309 -5.520 7.162 1.00 . A A . 21 VAL H 1 1
15 9547 1 1 21 VAL HA H -0.983 -4.275 4.576 1.00 . A A . 21 VAL HA 1 1
15 9548 1 1 21 VAL HB H -2.337 -6.633 5.894 1.00 . A A . 21 VAL HB 1 1
15 9549 1 1 21 VAL HG11 H -3.825 -5.227 4.516 1.00 . A A . 21 VAL HG11 1 1
15 9550 1 1 21 VAL HG12 H -2.737 -5.455 3.146 1.00 . A A . 21 VAL HG12 1 1
15 9551 1 1 21 VAL HG13 H -3.591 -6.837 3.835 1.00 . A A . 21 VAL HG13 1 1
15 9552 1 1 21 VAL HG21 H -0.112 -7.219 5.096 1.00 . A A . 21 VAL HG21 1 1
15 9553 1 1 21 VAL HG22 H -1.351 -7.959 4.082 1.00 . A A . 21 VAL HG22 1 1
15 9554 1 1 21 VAL HG23 H -0.483 -6.532 3.515 1.00 . A A . 21 VAL HG23 1 1
15 9555 1 1 21 VAL N N -0.189 -5.002 6.339 1.00 . A A . 21 VAL N 1 1
15 9556 1 1 21 VAL O O -2.525 -3.948 7.362 1.00 . A A . 21 VAL O 1 1
15 9557 1 1 22 PHE C C -5.523 -2.547 5.048 1.00 . A A . 22 PHE C 1 1
15 9558 1 1 22 PHE CA C -4.241 -2.377 5.857 1.00 . A A . 22 PHE CA 1 1
15 9559 1 1 22 PHE CB C -3.804 -0.911 5.839 1.00 . A A . 22 PHE CB 1 1
15 9560 1 1 22 PHE CD1 C -1.329 -1.183 6.155 1.00 . A A . 22 PHE CD1 1 1
15 9561 1 1 22 PHE CD2 C -2.539 0.113 7.749 1.00 . A A . 22 PHE CD2 1 1
15 9562 1 1 22 PHE CE1 C -0.157 -0.949 6.849 1.00 . A A . 22 PHE CE1 1 1
15 9563 1 1 22 PHE CE2 C -1.370 0.350 8.447 1.00 . A A . 22 PHE CE2 1 1
15 9564 1 1 22 PHE CG C -2.532 -0.655 6.596 1.00 . A A . 22 PHE CG 1 1
15 9565 1 1 22 PHE CZ C -0.178 -0.182 7.997 1.00 . A A . 22 PHE CZ 1 1
15 9566 1 1 22 PHE H H -3.033 -3.270 4.365 1.00 . A A . 22 PHE H 1 1
15 9567 1 1 22 PHE HA H -4.431 -2.675 6.877 1.00 . A A . 22 PHE HA 1 1
15 9568 1 1 22 PHE HB2 H -3.649 -0.601 4.816 1.00 . A A . 22 PHE HB2 1 1
15 9569 1 1 22 PHE HB3 H -4.582 -0.306 6.280 1.00 . A A . 22 PHE HB3 1 1
15 9570 1 1 22 PHE HD1 H -1.312 -1.783 5.256 1.00 . A A . 22 PHE HD1 1 1
15 9571 1 1 22 PHE HD2 H -3.471 0.529 8.103 1.00 . A A . 22 PHE HD2 1 1
15 9572 1 1 22 PHE HE1 H 0.773 -1.367 6.494 1.00 . A A . 22 PHE HE1 1 1
15 9573 1 1 22 PHE HE2 H -1.389 0.950 9.345 1.00 . A A . 22 PHE HE2 1 1
15 9574 1 1 22 PHE HZ H 0.737 0.002 8.541 1.00 . A A . 22 PHE HZ 1 1
15 9575 1 1 22 PHE N N -3.179 -3.228 5.333 1.00 . A A . 22 PHE N 1 1
15 9576 1 1 22 PHE O O -5.482 -2.874 3.861 1.00 . A A . 22 PHE O 1 1
15 9577 1 1 23 ARG C C -8.158 -1.341 4.015 1.00 . A A . 23 ARG C 1 1
15 9578 1 1 23 ARG CA C -7.955 -2.453 5.040 1.00 . A A . 23 ARG CA 1 1
15 9579 1 1 23 ARG CB C -9.082 -2.420 6.074 1.00 . A A . 23 ARG CB 1 1
15 9580 1 1 23 ARG CD C -9.716 -3.112 8.406 1.00 . A A . 23 ARG CD 1 1
15 9581 1 1 23 ARG CG C -8.960 -3.494 7.143 1.00 . A A . 23 ARG CG 1 1
15 9582 1 1 23 ARG CZ C -10.295 -5.299 9.367 1.00 . A A . 23 ARG CZ 1 1
15 9583 1 1 23 ARG H H -6.628 -2.065 6.643 1.00 . A A . 23 ARG H 1 1
15 9584 1 1 23 ARG HA H -7.974 -3.404 4.530 1.00 . A A . 23 ARG HA 1 1
15 9585 1 1 23 ARG HB2 H -9.079 -1.456 6.562 1.00 . A A . 23 ARG HB2 1 1
15 9586 1 1 23 ARG HB3 H -10.025 -2.554 5.566 1.00 . A A . 23 ARG HB3 1 1
15 9587 1 1 23 ARG HD2 H -9.296 -2.198 8.798 1.00 . A A . 23 ARG HD2 1 1
15 9588 1 1 23 ARG HD3 H -10.753 -2.952 8.153 1.00 . A A . 23 ARG HD3 1 1
15 9589 1 1 23 ARG HE H -9.051 -3.981 10.200 1.00 . A A . 23 ARG HE 1 1
15 9590 1 1 23 ARG HG2 H -9.366 -4.418 6.759 1.00 . A A . 23 ARG HG2 1 1
15 9591 1 1 23 ARG HG3 H -7.916 -3.630 7.385 1.00 . A A . 23 ARG HG3 1 1
15 9592 1 1 23 ARG HH11 H -11.185 -4.884 7.602 1.00 . A A . 23 ARG HH11 1 1
15 9593 1 1 23 ARG HH12 H -11.584 -6.423 8.290 1.00 . A A . 23 ARG HH12 1 1
15 9594 1 1 23 ARG HH21 H -9.570 -6.005 11.117 1.00 . A A . 23 ARG HH21 1 1
15 9595 1 1 23 ARG HH22 H -10.666 -7.059 10.290 1.00 . A A . 23 ARG HH22 1 1
15 9596 1 1 23 ARG N N -6.660 -2.323 5.698 1.00 . A A . 23 ARG N 1 1
15 9597 1 1 23 ARG NE N -9.631 -4.150 9.429 1.00 . A A . 23 ARG NE 1 1
15 9598 1 1 23 ARG NH1 N -11.087 -5.556 8.335 1.00 . A A . 23 ARG NH1 1 1
15 9599 1 1 23 ARG NH2 N -10.166 -6.195 10.338 1.00 . A A . 23 ARG NH2 1 1
15 9600 1 1 23 ARG O O -8.499 -1.601 2.861 1.00 . A A . 23 ARG O 1 1
15 9601 1 1 24 HIS C C -6.782 1.786 3.385 1.00 . A A . 24 HIS C 1 1
15 9602 1 1 24 HIS CA C -8.107 1.051 3.565 1.00 . A A . 24 HIS CA 1 1
15 9603 1 1 24 HIS CB C -9.161 2.006 4.126 1.00 . A A . 24 HIS CB 1 1
15 9604 1 1 24 HIS CD2 C -10.547 2.548 2.001 1.00 . A A . 24 HIS CD2 1 1
15 9605 1 1 24 HIS CE1 C -10.367 4.733 2.050 1.00 . A A . 24 HIS CE1 1 1
15 9606 1 1 24 HIS CG C -9.801 2.871 3.084 1.00 . A A . 24 HIS CG 1 1
15 9607 1 1 24 HIS H H -7.677 0.042 5.376 1.00 . A A . 24 HIS H 1 1
15 9608 1 1 24 HIS HA H -8.437 0.690 2.602 1.00 . A A . 24 HIS HA 1 1
15 9609 1 1 24 HIS HB2 H -9.940 1.431 4.603 1.00 . A A . 24 HIS HB2 1 1
15 9610 1 1 24 HIS HB3 H -8.698 2.653 4.857 1.00 . A A . 24 HIS HB3 1 1
15 9611 1 1 24 HIS HD1 H -9.226 4.786 3.748 1.00 . A A . 24 HIS HD1 1 1
15 9612 1 1 24 HIS HD2 H -10.824 1.552 1.687 1.00 . A A . 24 HIS HD2 1 1
15 9613 1 1 24 HIS HE1 H -10.466 5.778 1.797 1.00 . A A . 24 HIS HE1 1 1
15 9614 1 1 24 HIS N N -7.947 -0.101 4.445 1.00 . A A . 24 HIS N 1 1
15 9615 1 1 24 HIS ND1 N -9.705 4.247 3.085 1.00 . A A . 24 HIS ND1 1 1
15 9616 1 1 24 HIS NE2 N -10.886 3.723 1.376 1.00 . A A . 24 HIS NE2 1 1
15 9617 1 1 24 HIS O O -5.830 1.560 4.131 1.00 . A A . 24 HIS O 1 1
15 9618 1 1 25 ASN C C -5.270 4.469 3.203 1.00 . A A . 25 ASN C 1 1
15 9619 1 1 25 ASN CA C -5.519 3.432 2.112 1.00 . A A . 25 ASN CA 1 1
15 9620 1 1 25 ASN CB C -5.630 4.123 0.751 1.00 . A A . 25 ASN CB 1 1
15 9621 1 1 25 ASN CG C -6.990 4.757 0.534 1.00 . A A . 25 ASN CG 1 1
15 9622 1 1 25 ASN H H -7.520 2.802 1.829 1.00 . A A . 25 ASN H 1 1
15 9623 1 1 25 ASN HA H -4.688 2.743 2.090 1.00 . A A . 25 ASN HA 1 1
15 9624 1 1 25 ASN HB2 H -4.879 4.896 0.685 1.00 . A A . 25 ASN HB2 1 1
15 9625 1 1 25 ASN HB3 H -5.463 3.396 -0.030 1.00 . A A . 25 ASN HB3 1 1
15 9626 1 1 25 ASN HD21 H -7.761 2.993 0.038 1.00 . A A . 25 ASN HD21 1 1
15 9627 1 1 25 ASN HD22 H -8.858 4.327 0.006 1.00 . A A . 25 ASN HD22 1 1
15 9628 1 1 25 ASN N N -6.728 2.665 2.390 1.00 . A A . 25 ASN N 1 1
15 9629 1 1 25 ASN ND2 N -7.968 3.943 0.155 1.00 . A A . 25 ASN ND2 1 1
15 9630 1 1 25 ASN O O -4.152 4.608 3.699 1.00 . A A . 25 ASN O 1 1
15 9631 1 1 25 ASN OD1 O -7.159 5.964 0.706 1.00 . A A . 25 ASN OD1 1 1
15 9632 1 1 26 SER C C -5.327 5.753 5.749 1.00 . A A . 26 SER C 1 1
15 9633 1 1 26 SER CA C -6.215 6.223 4.601 1.00 . A A . 26 SER CA 1 1
15 9634 1 1 26 SER CB C -7.603 6.587 5.131 1.00 . A A . 26 SER CB 1 1
15 9635 1 1 26 SER H H -7.185 5.039 3.139 1.00 . A A . 26 SER H 1 1
15 9636 1 1 26 SER HA H -5.770 7.098 4.152 1.00 . A A . 26 SER HA 1 1
15 9637 1 1 26 SER HB2 H -8.317 6.547 4.323 1.00 . A A . 26 SER HB2 1 1
15 9638 1 1 26 SER HB3 H -7.888 5.883 5.899 1.00 . A A . 26 SER HB3 1 1
15 9639 1 1 26 SER HG H -8.210 7.919 6.434 1.00 . A A . 26 SER HG 1 1
15 9640 1 1 26 SER N N -6.320 5.196 3.572 1.00 . A A . 26 SER N 1 1
15 9641 1 1 26 SER O O -4.386 6.442 6.143 1.00 . A A . 26 SER O 1 1
15 9642 1 1 26 SER OG O -7.612 7.893 5.683 1.00 . A A . 26 SER OG 1 1
15 9643 1 1 27 TYR C C -3.417 3.768 6.973 1.00 . A A . 27 TYR C 1 1
15 9644 1 1 27 TYR CA C -4.865 4.012 7.386 1.00 . A A . 27 TYR CA 1 1
15 9645 1 1 27 TYR CB C -5.499 2.704 7.861 1.00 . A A . 27 TYR CB 1 1
15 9646 1 1 27 TYR CD1 C -7.343 3.424 9.428 1.00 . A A . 27 TYR CD1 1 1
15 9647 1 1 27 TYR CD2 C -7.956 2.378 7.377 1.00 . A A . 27 TYR CD2 1 1
15 9648 1 1 27 TYR CE1 C -8.676 3.548 9.769 1.00 . A A . 27 TYR CE1 1 1
15 9649 1 1 27 TYR CE2 C -9.292 2.498 7.708 1.00 . A A . 27 TYR CE2 1 1
15 9650 1 1 27 TYR CG C -6.960 2.838 8.229 1.00 . A A . 27 TYR CG 1 1
15 9651 1 1 27 TYR CZ C -9.647 3.083 8.906 1.00 . A A . 27 TYR CZ 1 1
15 9652 1 1 27 TYR H H -6.394 4.072 5.924 1.00 . A A . 27 TYR H 1 1
15 9653 1 1 27 TYR HA H -4.881 4.725 8.198 1.00 . A A . 27 TYR HA 1 1
15 9654 1 1 27 TYR HB2 H -5.422 1.968 7.075 1.00 . A A . 27 TYR HB2 1 1
15 9655 1 1 27 TYR HB3 H -4.968 2.350 8.732 1.00 . A A . 27 TYR HB3 1 1
15 9656 1 1 27 TYR HD1 H -6.581 3.788 10.102 1.00 . A A . 27 TYR HD1 1 1
15 9657 1 1 27 TYR HD2 H -7.675 1.919 6.439 1.00 . A A . 27 TYR HD2 1 1
15 9658 1 1 27 TYR HE1 H -8.954 4.006 10.706 1.00 . A A . 27 TYR HE1 1 1
15 9659 1 1 27 TYR HE2 H -10.052 2.134 7.033 1.00 . A A . 27 TYR HE2 1 1
15 9660 1 1 27 TYR HH H -11.467 3.538 8.486 1.00 . A A . 27 TYR HH 1 1
15 9661 1 1 27 TYR N N -5.633 4.575 6.281 1.00 . A A . 27 TYR N 1 1
15 9662 1 1 27 TYR O O -2.486 4.073 7.721 1.00 . A A . 27 TYR O 1 1
15 9663 1 1 27 TYR OH O -10.976 3.205 9.241 1.00 . A A . 27 TYR OH 1 1
15 9664 1 1 28 LEU C C -1.071 4.209 5.160 1.00 . A A . 28 LEU C 1 1
15 9665 1 1 28 LEU CA C -1.898 2.932 5.264 1.00 . A A . 28 LEU CA 1 1
15 9666 1 1 28 LEU CB C -1.992 2.257 3.895 1.00 . A A . 28 LEU CB 1 1
15 9667 1 1 28 LEU CD1 C 0.321 1.292 3.882 1.00 . A A . 28 LEU CD1 1 1
15 9668 1 1 28 LEU CD2 C -0.934 1.549 1.735 1.00 . A A . 28 LEU CD2 1 1
15 9669 1 1 28 LEU CG C -0.682 2.138 3.115 1.00 . A A . 28 LEU CG 1 1
15 9670 1 1 28 LEU H H -4.013 2.997 5.229 1.00 . A A . 28 LEU H 1 1
15 9671 1 1 28 LEU HA H -1.414 2.259 5.956 1.00 . A A . 28 LEU HA 1 1
15 9672 1 1 28 LEU HB2 H -2.380 1.262 4.042 1.00 . A A . 28 LEU HB2 1 1
15 9673 1 1 28 LEU HB3 H -2.686 2.827 3.293 1.00 . A A . 28 LEU HB3 1 1
15 9674 1 1 28 LEU HD11 H 0.827 0.625 3.200 1.00 . A A . 28 LEU HD11 1 1
15 9675 1 1 28 LEU HD12 H -0.196 0.713 4.633 1.00 . A A . 28 LEU HD12 1 1
15 9676 1 1 28 LEU HD13 H 1.045 1.936 4.360 1.00 . A A . 28 LEU HD13 1 1
15 9677 1 1 28 LEU HD21 H -1.997 1.436 1.580 1.00 . A A . 28 LEU HD21 1 1
15 9678 1 1 28 LEU HD22 H -0.456 0.583 1.663 1.00 . A A . 28 LEU HD22 1 1
15 9679 1 1 28 LEU HD23 H -0.528 2.208 0.982 1.00 . A A . 28 LEU HD23 1 1
15 9680 1 1 28 LEU HG H -0.256 3.124 2.985 1.00 . A A . 28 LEU HG 1 1
15 9681 1 1 28 LEU N N -3.233 3.217 5.779 1.00 . A A . 28 LEU N 1 1
15 9682 1 1 28 LEU O O -0.015 4.329 5.781 1.00 . A A . 28 LEU O 1 1
15 9683 1 1 29 SER C C -0.352 6.970 5.515 1.00 . A A . 29 SER C 1 1
15 9684 1 1 29 SER CA C -0.863 6.429 4.184 1.00 . A A . 29 SER CA 1 1
15 9685 1 1 29 SER CB C -1.792 7.453 3.528 1.00 . A A . 29 SER CB 1 1
15 9686 1 1 29 SER H H -2.405 5.006 3.902 1.00 . A A . 29 SER H 1 1
15 9687 1 1 29 SER HA H -0.020 6.252 3.533 1.00 . A A . 29 SER HA 1 1
15 9688 1 1 29 SER HB2 H -2.759 7.418 4.008 1.00 . A A . 29 SER HB2 1 1
15 9689 1 1 29 SER HB3 H -1.371 8.441 3.639 1.00 . A A . 29 SER HB3 1 1
15 9690 1 1 29 SER HG H -2.612 7.778 1.779 1.00 . A A . 29 SER HG 1 1
15 9691 1 1 29 SER N N -1.559 5.161 4.371 1.00 . A A . 29 SER N 1 1
15 9692 1 1 29 SER O O 0.830 7.286 5.657 1.00 . A A . 29 SER O 1 1
15 9693 1 1 29 SER OG O -1.958 7.180 2.147 1.00 . A A . 29 SER OG 1 1
15 9694 1 1 30 ARG C C 0.228 6.743 8.424 1.00 . A A . 30 ARG C 1 1
15 9695 1 1 30 ARG CA C -0.891 7.578 7.809 1.00 . A A . 30 ARG CA 1 1
15 9696 1 1 30 ARG CB C -2.112 7.570 8.731 1.00 . A A . 30 ARG CB 1 1
15 9697 1 1 30 ARG CD C -4.483 8.398 8.843 1.00 . A A . 30 ARG CD 1 1
15 9698 1 1 30 ARG CG C -3.040 8.756 8.523 1.00 . A A . 30 ARG CG 1 1
15 9699 1 1 30 ARG CZ C -5.247 9.934 10.603 1.00 . A A . 30 ARG CZ 1 1
15 9700 1 1 30 ARG H H -2.177 6.807 6.316 1.00 . A A . 30 ARG H 1 1
15 9701 1 1 30 ARG HA H -0.545 8.594 7.694 1.00 . A A . 30 ARG HA 1 1
15 9702 1 1 30 ARG HB2 H -2.676 6.665 8.555 1.00 . A A . 30 ARG HB2 1 1
15 9703 1 1 30 ARG HB3 H -1.774 7.580 9.756 1.00 . A A . 30 ARG HB3 1 1
15 9704 1 1 30 ARG HD2 H -4.954 8.025 7.946 1.00 . A A . 30 ARG HD2 1 1
15 9705 1 1 30 ARG HD3 H -4.489 7.627 9.599 1.00 . A A . 30 ARG HD3 1 1
15 9706 1 1 30 ARG HE H -5.762 10.058 8.680 1.00 . A A . 30 ARG HE 1 1
15 9707 1 1 30 ARG HG2 H -2.729 9.562 9.172 1.00 . A A . 30 ARG HG2 1 1
15 9708 1 1 30 ARG HG3 H -2.976 9.075 7.494 1.00 . A A . 30 ARG HG3 1 1
15 9709 1 1 30 ARG HH11 H -4.009 8.468 11.233 1.00 . A A . 30 ARG HH11 1 1
15 9710 1 1 30 ARG HH12 H -4.555 9.558 12.464 1.00 . A A . 30 ARG HH12 1 1
15 9711 1 1 30 ARG HH21 H -6.488 11.499 10.292 1.00 . A A . 30 ARG HH21 1 1
15 9712 1 1 30 ARG HH22 H -5.965 11.281 11.928 1.00 . A A . 30 ARG HH22 1 1
15 9713 1 1 30 ARG N N -1.250 7.074 6.489 1.00 . A A . 30 ARG N 1 1
15 9714 1 1 30 ARG NE N -5.237 9.548 9.332 1.00 . A A . 30 ARG NE 1 1
15 9715 1 1 30 ARG NH1 N -4.546 9.265 11.508 1.00 . A A . 30 ARG NH1 1 1
15 9716 1 1 30 ARG NH2 N -5.959 10.992 10.971 1.00 . A A . 30 ARG NH2 1 1
15 9717 1 1 30 ARG O O 1.144 7.278 9.051 1.00 . A A . 30 ARG O 1 1
15 9718 1 1 31 HIS C C 2.519 4.785 8.145 1.00 . A A . 31 HIS C 1 1
15 9719 1 1 31 HIS CA C 1.156 4.520 8.776 1.00 . A A . 31 HIS CA 1 1
15 9720 1 1 31 HIS CB C 0.742 3.068 8.535 1.00 . A A . 31 HIS CB 1 1
15 9721 1 1 31 HIS CD2 C 2.494 1.552 7.368 1.00 . A A . 31 HIS CD2 1 1
15 9722 1 1 31 HIS CE1 C 3.549 0.847 9.156 1.00 . A A . 31 HIS CE1 1 1
15 9723 1 1 31 HIS CG C 1.901 2.123 8.442 1.00 . A A . 31 HIS CG 1 1
15 9724 1 1 31 HIS H H -0.604 5.062 7.732 1.00 . A A . 31 HIS H 1 1
15 9725 1 1 31 HIS HA H 1.226 4.692 9.840 1.00 . A A . 31 HIS HA 1 1
15 9726 1 1 31 HIS HB2 H 0.111 2.740 9.348 1.00 . A A . 31 HIS HB2 1 1
15 9727 1 1 31 HIS HB3 H 0.189 3.007 7.609 1.00 . A A . 31 HIS HB3 1 1
15 9728 1 1 31 HIS HD1 H 2.392 1.894 10.478 1.00 . A A . 31 HIS HD1 1 1
15 9729 1 1 31 HIS HD2 H 2.216 1.690 6.333 1.00 . A A . 31 HIS HD2 1 1
15 9730 1 1 31 HIS HE1 H 4.247 0.336 9.803 1.00 . A A . 31 HIS HE1 1 1
15 9731 1 1 31 HIS N N 0.149 5.429 8.240 1.00 . A A . 31 HIS N 1 1
15 9732 1 1 31 HIS ND1 N 2.584 1.660 9.547 1.00 . A A . 31 HIS ND1 1 1
15 9733 1 1 31 HIS NE2 N 3.516 0.764 7.838 1.00 . A A . 31 HIS NE2 1 1
15 9734 1 1 31 HIS O O 3.488 5.084 8.842 1.00 . A A . 31 HIS O 1 1
15 9735 1 1 32 GLN C C 4.621 6.045 6.720 1.00 . A A . 32 GLN C 1 1
15 9736 1 1 32 GLN CA C 3.830 4.899 6.097 1.00 . A A . 32 GLN CA 1 1
15 9737 1 1 32 GLN CB C 3.540 5.203 4.626 1.00 . A A . 32 GLN CB 1 1
15 9738 1 1 32 GLN CD C 3.051 4.055 2.430 1.00 . A A . 32 GLN CD 1 1
15 9739 1 1 32 GLN CG C 2.767 4.102 3.918 1.00 . A A . 32 GLN CG 1 1
15 9740 1 1 32 GLN H H 1.778 4.432 6.322 1.00 . A A . 32 GLN H 1 1
15 9741 1 1 32 GLN HA H 4.418 3.996 6.160 1.00 . A A . 32 GLN HA 1 1
15 9742 1 1 32 GLN HB2 H 2.964 6.115 4.566 1.00 . A A . 32 GLN HB2 1 1
15 9743 1 1 32 GLN HB3 H 4.478 5.344 4.109 1.00 . A A . 32 GLN HB3 1 1
15 9744 1 1 32 GLN HE21 H 4.810 3.192 2.768 1.00 . A A . 32 GLN HE21 1 1
15 9745 1 1 32 GLN HE22 H 4.420 3.477 1.109 1.00 . A A . 32 GLN HE22 1 1
15 9746 1 1 32 GLN HG2 H 3.041 3.152 4.352 1.00 . A A . 32 GLN HG2 1 1
15 9747 1 1 32 GLN HG3 H 1.710 4.272 4.064 1.00 . A A . 32 GLN HG3 1 1
15 9748 1 1 32 GLN N N 2.585 4.673 6.822 1.00 . A A . 32 GLN N 1 1
15 9749 1 1 32 GLN NE2 N 4.211 3.522 2.065 1.00 . A A . 32 GLN NE2 1 1
15 9750 1 1 32 GLN O O 5.848 6.082 6.634 1.00 . A A . 32 GLN O 1 1
15 9751 1 1 32 GLN OE1 O 2.236 4.492 1.617 1.00 . A A . 32 GLN OE1 1 1
15 9752 1 1 33 ARG C C 5.716 7.683 8.854 1.00 . A A . 33 ARG C 1 1
15 9753 1 1 33 ARG CA C 4.546 8.125 7.980 1.00 . A A . 33 ARG CA 1 1
15 9754 1 1 33 ARG CB C 3.529 8.897 8.824 1.00 . A A . 33 ARG CB 1 1
15 9755 1 1 33 ARG CD C 2.604 10.677 7.311 1.00 . A A . 33 ARG CD 1 1
15 9756 1 1 33 ARG CG C 2.319 9.371 8.035 1.00 . A A . 33 ARG CG 1 1
15 9757 1 1 33 ARG CZ C 2.762 10.131 4.919 1.00 . A A . 33 ARG CZ 1 1
15 9758 1 1 33 ARG H H 2.934 6.892 7.380 1.00 . A A . 33 ARG H 1 1
15 9759 1 1 33 ARG HA H 4.918 8.772 7.200 1.00 . A A . 33 ARG HA 1 1
15 9760 1 1 33 ARG HB2 H 3.182 8.258 9.623 1.00 . A A . 33 ARG HB2 1 1
15 9761 1 1 33 ARG HB3 H 4.015 9.761 9.250 1.00 . A A . 33 ARG HB3 1 1
15 9762 1 1 33 ARG HD2 H 1.665 11.160 7.083 1.00 . A A . 33 ARG HD2 1 1
15 9763 1 1 33 ARG HD3 H 3.187 11.313 7.960 1.00 . A A . 33 ARG HD3 1 1
15 9764 1 1 33 ARG HE H 4.313 10.576 6.092 1.00 . A A . 33 ARG HE 1 1
15 9765 1 1 33 ARG HG2 H 2.058 8.618 7.307 1.00 . A A . 33 ARG HG2 1 1
15 9766 1 1 33 ARG HG3 H 1.494 9.519 8.715 1.00 . A A . 33 ARG HG3 1 1
15 9767 1 1 33 ARG HH11 H 0.889 10.106 5.675 1.00 . A A . 33 ARG HH11 1 1
15 9768 1 1 33 ARG HH12 H 1.015 9.723 3.990 1.00 . A A . 33 ARG HH12 1 1
15 9769 1 1 33 ARG HH21 H 4.491 10.073 3.874 1.00 . A A . 33 ARG HH21 1 1
15 9770 1 1 33 ARG HH22 H 3.064 9.703 2.967 1.00 . A A . 33 ARG HH22 1 1
15 9771 1 1 33 ARG N N 3.910 6.977 7.345 1.00 . A A . 33 ARG N 1 1
15 9772 1 1 33 ARG NE N 3.340 10.465 6.068 1.00 . A A . 33 ARG NE 1 1
15 9773 1 1 33 ARG NH1 N 1.447 9.973 4.856 1.00 . A A . 33 ARG NH1 1 1
15 9774 1 1 33 ARG NH2 N 3.500 9.955 3.830 1.00 . A A . 33 ARG NH2 1 1
15 9775 1 1 33 ARG O O 6.812 8.239 8.768 1.00 . A A . 33 ARG O 1 1
15 9776 1 1 34 ILE C C 7.797 5.875 9.818 1.00 . A A . 34 ILE C 1 1
15 9777 1 1 34 ILE CA C 6.510 6.167 10.583 1.00 . A A . 34 ILE CA 1 1
15 9778 1 1 34 ILE CB C 6.049 4.883 11.297 1.00 . A A . 34 ILE CB 1 1
15 9779 1 1 34 ILE CD1 C 6.146 2.374 10.881 1.00 . A A . 34 ILE CD1 1 1
15 9780 1 1 34 ILE CG1 C 5.888 3.742 10.290 1.00 . A A . 34 ILE CG1 1 1
15 9781 1 1 34 ILE CG2 C 4.744 5.129 12.040 1.00 . A A . 34 ILE CG2 1 1
15 9782 1 1 34 ILE H H 4.583 6.281 9.717 1.00 . A A . 34 ILE H 1 1
15 9783 1 1 34 ILE HA H 6.712 6.919 11.332 1.00 . A A . 34 ILE HA 1 1
15 9784 1 1 34 ILE HB H 6.802 4.611 12.022 1.00 . A A . 34 ILE HB 1 1
15 9785 1 1 34 ILE HD11 H 6.913 1.873 10.307 1.00 . A A . 34 ILE HD11 1 1
15 9786 1 1 34 ILE HD12 H 6.475 2.479 11.904 1.00 . A A . 34 ILE HD12 1 1
15 9787 1 1 34 ILE HD13 H 5.238 1.791 10.852 1.00 . A A . 34 ILE HD13 1 1
15 9788 1 1 34 ILE HG12 H 4.882 3.751 9.903 1.00 . A A . 34 ILE HG12 1 1
15 9789 1 1 34 ILE HG13 H 6.584 3.890 9.477 1.00 . A A . 34 ILE HG13 1 1
15 9790 1 1 34 ILE HG21 H 4.049 4.332 11.820 1.00 . A A . 34 ILE HG21 1 1
15 9791 1 1 34 ILE HG22 H 4.935 5.157 13.102 1.00 . A A . 34 ILE HG22 1 1
15 9792 1 1 34 ILE HG23 H 4.323 6.072 11.724 1.00 . A A . 34 ILE HG23 1 1
15 9793 1 1 34 ILE N N 5.476 6.682 9.694 1.00 . A A . 34 ILE N 1 1
15 9794 1 1 34 ILE O O 8.887 5.880 10.391 1.00 . A A . 34 ILE O 1 1
15 9795 1 1 35 HIS C C 9.488 6.620 7.209 1.00 . A A . 35 HIS C 1 1
15 9796 1 1 35 HIS CA C 8.816 5.332 7.675 1.00 . A A . 35 HIS CA 1 1
15 9797 1 1 35 HIS CB C 8.390 4.499 6.465 1.00 . A A . 35 HIS CB 1 1
15 9798 1 1 35 HIS CD2 C 6.719 2.520 6.350 1.00 . A A . 35 HIS CD2 1 1
15 9799 1 1 35 HIS CE1 C 7.617 1.251 7.895 1.00 . A A . 35 HIS CE1 1 1
15 9800 1 1 35 HIS CG C 7.805 3.170 6.829 1.00 . A A . 35 HIS CG 1 1
15 9801 1 1 35 HIS H H 6.768 5.634 8.121 1.00 . A A . 35 HIS H 1 1
15 9802 1 1 35 HIS HA H 9.522 4.764 8.261 1.00 . A A . 35 HIS HA 1 1
15 9803 1 1 35 HIS HB2 H 7.647 5.046 5.903 1.00 . A A . 35 HIS HB2 1 1
15 9804 1 1 35 HIS HB3 H 9.251 4.323 5.836 1.00 . A A . 35 HIS HB3 1 1
15 9805 1 1 35 HIS HD1 H 9.144 2.542 8.329 1.00 . A A . 35 HIS HD1 1 1
15 9806 1 1 35 HIS HD2 H 6.050 2.871 5.576 1.00 . A A . 35 HIS HD2 1 1
15 9807 1 1 35 HIS HE1 H 7.802 0.428 8.570 1.00 . A A . 35 HIS HE1 1 1
15 9808 1 1 35 HIS N N 7.663 5.623 8.520 1.00 . A A . 35 HIS N 1 1
15 9809 1 1 35 HIS ND1 N 8.345 2.349 7.796 1.00 . A A . 35 HIS ND1 1 1
15 9810 1 1 35 HIS NE2 N 6.624 1.330 7.028 1.00 . A A . 35 HIS NE2 1 1
15 9811 1 1 35 HIS O O 10.713 6.743 7.245 1.00 . A A . 35 HIS O 1 1
15 9812 1 1 36 THR C C 9.498 9.794 7.463 1.00 . A A . 36 THR C 1 1
15 9813 1 1 36 THR CA C 9.194 8.858 6.299 1.00 . A A . 36 THR CA 1 1
15 9814 1 1 36 THR CB C 8.198 9.548 5.347 1.00 . A A . 36 THR CB 1 1
15 9815 1 1 36 THR CG2 C 8.069 8.773 4.045 1.00 . A A . 36 THR CG2 1 1
15 9816 1 1 36 THR H H 7.711 7.423 6.769 1.00 . A A . 36 THR H 1 1
15 9817 1 1 36 THR HA H 10.107 8.668 5.754 1.00 . A A . 36 THR HA 1 1
15 9818 1 1 36 THR HB H 8.565 10.540 5.124 1.00 . A A . 36 THR HB 1 1
15 9819 1 1 36 THR HG1 H 6.875 10.467 6.484 1.00 . A A . 36 THR HG1 1 1
15 9820 1 1 36 THR HG21 H 8.143 9.455 3.211 1.00 . A A . 36 THR HG21 1 1
15 9821 1 1 36 THR HG22 H 7.111 8.273 4.016 1.00 . A A . 36 THR HG22 1 1
15 9822 1 1 36 THR HG23 H 8.859 8.040 3.982 1.00 . A A . 36 THR HG23 1 1
15 9823 1 1 36 THR N N 8.678 7.580 6.773 1.00 . A A . 36 THR N 1 1
15 9824 1 1 36 THR O O 9.187 10.983 7.414 1.00 . A A . 36 THR O 1 1
15 9825 1 1 36 THR OG1 O 6.915 9.655 5.974 1.00 . A A . 36 THR OG1 1 1
15 9826 1 1 37 GLY C C 11.495 11.100 9.368 1.00 . A A . 37 GLY C 1 1
15 9827 1 1 37 GLY CA C 10.445 10.050 9.673 1.00 . A A . 37 GLY CA 1 1
15 9828 1 1 37 GLY H H 10.332 8.295 8.494 1.00 . A A . 37 GLY H 1 1
15 9829 1 1 37 GLY HA2 H 9.552 10.542 10.029 1.00 . A A . 37 GLY HA2 1 1
15 9830 1 1 37 GLY HA3 H 10.819 9.399 10.449 1.00 . A A . 37 GLY HA3 1 1
15 9831 1 1 37 GLY N N 10.109 9.249 8.511 1.00 . A A . 37 GLY N 1 1
15 9832 1 1 37 GLY O O 11.265 12.001 8.562 1.00 . A A . 37 GLY O 1 1
15 9833 1 1 38 GLU C C 14.674 11.460 8.705 1.00 . A A . 38 GLU C 1 1
15 9834 1 1 38 GLU CA C 13.738 11.936 9.812 1.00 . A A . 38 GLU CA 1 1
15 9835 1 1 38 GLU CB C 14.524 12.132 11.111 1.00 . A A . 38 GLU CB 1 1
15 9836 1 1 38 GLU CD C 16.628 13.168 12.048 1.00 . A A . 38 GLU CD 1 1
15 9837 1 1 38 GLU CG C 15.477 13.315 11.072 1.00 . A A . 38 GLU CG 1 1
15 9838 1 1 38 GLU H H 12.773 10.246 10.648 1.00 . A A . 38 GLU H 1 1
15 9839 1 1 38 GLU HA H 13.303 12.879 9.519 1.00 . A A . 38 GLU HA 1 1
15 9840 1 1 38 GLU HB2 H 13.826 12.285 11.920 1.00 . A A . 38 GLU HB2 1 1
15 9841 1 1 38 GLU HB3 H 15.099 11.239 11.307 1.00 . A A . 38 GLU HB3 1 1
15 9842 1 1 38 GLU HG2 H 15.880 13.403 10.074 1.00 . A A . 38 GLU HG2 1 1
15 9843 1 1 38 GLU HG3 H 14.928 14.212 11.317 1.00 . A A . 38 GLU HG3 1 1
15 9844 1 1 38 GLU N N 12.650 10.986 10.017 1.00 . A A . 38 GLU N 1 1
15 9845 1 1 38 GLU O O 15.859 11.222 8.938 1.00 . A A . 38 GLU O 1 1
15 9846 1 1 38 GLU OE1 O 16.479 13.601 13.210 1.00 . A A . 38 GLU OE1 1 1
15 9847 1 1 38 GLU OE2 O 17.678 12.621 11.650 1.00 . A A . 38 GLU OE2 1 1
15 9848 1 1 39 LYS C C 15.056 11.993 5.322 1.00 . A A . 39 LYS C 1 1
15 9849 1 1 39 LYS CA C 14.917 10.878 6.354 1.00 . A A . 39 LYS CA 1 1
15 9850 1 1 39 LYS CB C 14.267 9.651 5.711 1.00 . A A . 39 LYS CB 1 1
15 9851 1 1 39 LYS CD C 16.164 8.090 5.185 1.00 . A A . 39 LYS CD 1 1
15 9852 1 1 39 LYS CE C 15.611 6.690 5.406 1.00 . A A . 39 LYS CE 1 1
15 9853 1 1 39 LYS CG C 15.108 9.022 4.614 1.00 . A A . 39 LYS CG 1 1
15 9854 1 1 39 LYS H H 13.182 11.529 7.376 1.00 . A A . 39 LYS H 1 1
15 9855 1 1 39 LYS HA H 15.900 10.609 6.710 1.00 . A A . 39 LYS HA 1 1
15 9856 1 1 39 LYS HB2 H 14.095 8.907 6.475 1.00 . A A . 39 LYS HB2 1 1
15 9857 1 1 39 LYS HB3 H 13.318 9.943 5.285 1.00 . A A . 39 LYS HB3 1 1
15 9858 1 1 39 LYS HD2 H 16.993 8.033 4.496 1.00 . A A . 39 LYS HD2 1 1
15 9859 1 1 39 LYS HD3 H 16.506 8.486 6.131 1.00 . A A . 39 LYS HD3 1 1
15 9860 1 1 39 LYS HE2 H 14.972 6.435 4.575 1.00 . A A . 39 LYS HE2 1 1
15 9861 1 1 39 LYS HE3 H 16.436 5.995 5.451 1.00 . A A . 39 LYS HE3 1 1
15 9862 1 1 39 LYS HG2 H 14.463 8.457 3.957 1.00 . A A . 39 LYS HG2 1 1
15 9863 1 1 39 LYS HG3 H 15.598 9.806 4.054 1.00 . A A . 39 LYS HG3 1 1
15 9864 1 1 39 LYS HZ1 H 14.956 5.659 7.100 1.00 . A A . 39 LYS HZ1 1 1
15 9865 1 1 39 LYS HZ2 H 13.816 6.739 6.471 1.00 . A A . 39 LYS HZ2 1 1
15 9866 1 1 39 LYS HZ3 H 15.144 7.322 7.341 1.00 . A A . 39 LYS HZ3 1 1
15 9867 1 1 39 LYS N N 14.133 11.324 7.499 1.00 . A A . 39 LYS N 1 1
15 9868 1 1 39 LYS NZ N 14.827 6.596 6.668 1.00 . A A . 39 LYS NZ 1 1
15 9869 1 1 39 LYS O O 14.315 12.059 4.341 1.00 . A A . 39 LYS O 1 1
15 9870 1 1 40 PRO C C 16.873 13.569 3.310 1.00 . A A . 40 PRO C 1 1
15 9871 1 1 40 PRO CA C 16.287 14.017 4.645 1.00 . A A . 40 PRO CA 1 1
15 9872 1 1 40 PRO CB C 17.303 14.862 5.418 1.00 . A A . 40 PRO CB 1 1
15 9873 1 1 40 PRO CD C 16.949 12.872 6.695 1.00 . A A . 40 PRO CD 1 1
15 9874 1 1 40 PRO CG C 17.985 13.898 6.326 1.00 . A A . 40 PRO CG 1 1
15 9875 1 1 40 PRO HA H 15.394 14.597 4.468 1.00 . A A . 40 PRO HA 1 1
15 9876 1 1 40 PRO HB2 H 17.999 15.314 4.726 1.00 . A A . 40 PRO HB2 1 1
15 9877 1 1 40 PRO HB3 H 16.788 15.631 5.973 1.00 . A A . 40 PRO HB3 1 1
15 9878 1 1 40 PRO HD2 H 17.404 11.900 6.809 1.00 . A A . 40 PRO HD2 1 1
15 9879 1 1 40 PRO HD3 H 16.438 13.161 7.602 1.00 . A A . 40 PRO HD3 1 1
15 9880 1 1 40 PRO HG2 H 18.810 13.429 5.812 1.00 . A A . 40 PRO HG2 1 1
15 9881 1 1 40 PRO HG3 H 18.334 14.411 7.210 1.00 . A A . 40 PRO HG3 1 1
15 9882 1 1 40 PRO N N 16.028 12.890 5.546 1.00 . A A . 40 PRO N 1 1
15 9883 1 1 40 PRO O O 16.712 14.243 2.293 1.00 . A A . 40 PRO O 1 1
15 9884 1 1 41 SER C C 17.119 11.230 1.219 1.00 . A A . 41 SER C 1 1
15 9885 1 1 41 SER CA C 18.166 11.891 2.111 1.00 . A A . 41 SER CA 1 1
15 9886 1 1 41 SER CB C 19.256 10.880 2.471 1.00 . A A . 41 SER CB 1 1
15 9887 1 1 41 SER H H 17.647 11.935 4.163 1.00 . A A . 41 SER H 1 1
15 9888 1 1 41 SER HA H 18.613 12.713 1.573 1.00 . A A . 41 SER HA 1 1
15 9889 1 1 41 SER HB2 H 19.754 11.198 3.374 1.00 . A A . 41 SER HB2 1 1
15 9890 1 1 41 SER HB3 H 18.807 9.911 2.630 1.00 . A A . 41 SER HB3 1 1
15 9891 1 1 41 SER HG H 20.872 11.468 1.532 1.00 . A A . 41 SER HG 1 1
15 9892 1 1 41 SER N N 17.553 12.427 3.321 1.00 . A A . 41 SER N 1 1
15 9893 1 1 41 SER O O 16.177 10.606 1.705 1.00 . A A . 41 SER O 1 1
15 9894 1 1 41 SER OG O 20.216 10.774 1.434 1.00 . A A . 41 SER OG 1 1
15 9895 1 1 42 GLY C C 15.842 11.792 -2.044 1.00 . A A . 42 GLY C 1 1
15 9896 1 1 42 GLY CA C 16.355 10.787 -1.032 1.00 . A A . 42 GLY CA 1 1
15 9897 1 1 42 GLY H H 18.061 11.883 -0.423 1.00 . A A . 42 GLY H 1 1
15 9898 1 1 42 GLY HA2 H 16.847 9.982 -1.558 1.00 . A A . 42 GLY HA2 1 1
15 9899 1 1 42 GLY HA3 H 15.516 10.385 -0.483 1.00 . A A . 42 GLY HA3 1 1
15 9900 1 1 42 GLY N N 17.292 11.374 -0.092 1.00 . A A . 42 GLY N 1 1
15 9901 1 1 42 GLY O O 14.673 12.177 -2.030 1.00 . A A . 42 GLY O 1 1
15 9902 1 1 43 PRO C C 15.454 12.623 -5.043 1.00 . A A . 43 PRO C 1 1
15 9903 1 1 43 PRO CA C 16.383 13.210 -3.985 1.00 . A A . 43 PRO CA 1 1
15 9904 1 1 43 PRO CB C 17.738 13.567 -4.602 1.00 . A A . 43 PRO CB 1 1
15 9905 1 1 43 PRO CD C 18.141 11.820 -3.021 1.00 . A A . 43 PRO CD 1 1
15 9906 1 1 43 PRO CG C 18.599 12.380 -4.339 1.00 . A A . 43 PRO CG 1 1
15 9907 1 1 43 PRO HA H 15.933 14.096 -3.564 1.00 . A A . 43 PRO HA 1 1
15 9908 1 1 43 PRO HB2 H 17.618 13.743 -5.662 1.00 . A A . 43 PRO HB2 1 1
15 9909 1 1 43 PRO HB3 H 18.131 14.453 -4.127 1.00 . A A . 43 PRO HB3 1 1
15 9910 1 1 43 PRO HD2 H 18.226 10.744 -3.019 1.00 . A A . 43 PRO HD2 1 1
15 9911 1 1 43 PRO HD3 H 18.712 12.248 -2.210 1.00 . A A . 43 PRO HD3 1 1
15 9912 1 1 43 PRO HG2 H 18.468 11.650 -5.123 1.00 . A A . 43 PRO HG2 1 1
15 9913 1 1 43 PRO HG3 H 19.633 12.685 -4.277 1.00 . A A . 43 PRO HG3 1 1
15 9914 1 1 43 PRO N N 16.730 12.236 -2.946 1.00 . A A . 43 PRO N 1 1
15 9915 1 1 43 PRO O O 15.907 12.128 -6.075 1.00 . A A . 43 PRO O 1 1
15 9916 1 1 44 SER C C 12.956 13.103 -6.883 1.00 . A A . 44 SER C 1 1
15 9917 1 1 44 SER CA C 13.160 12.153 -5.707 1.00 . A A . 44 SER CA 1 1
15 9918 1 1 44 SER CB C 11.830 11.922 -4.987 1.00 . A A . 44 SER CB 1 1
15 9919 1 1 44 SER H H 13.854 13.089 -3.939 1.00 . A A . 44 SER H 1 1
15 9920 1 1 44 SER HA H 13.526 11.209 -6.081 1.00 . A A . 44 SER HA 1 1
15 9921 1 1 44 SER HB2 H 11.676 12.705 -4.260 1.00 . A A . 44 SER HB2 1 1
15 9922 1 1 44 SER HB3 H 11.026 11.936 -5.708 1.00 . A A . 44 SER HB3 1 1
15 9923 1 1 44 SER HG H 10.961 10.526 -3.921 1.00 . A A . 44 SER HG 1 1
15 9924 1 1 44 SER N N 14.153 12.682 -4.779 1.00 . A A . 44 SER N 1 1
15 9925 1 1 44 SER O O 12.254 14.108 -6.769 1.00 . A A . 44 SER O 1 1
15 9926 1 1 44 SER OG O 11.823 10.671 -4.320 1.00 . A A . 44 SER OG 1 1
15 9927 1 1 45 SER C C 12.008 13.951 -9.498 1.00 . A A . 45 SER C 1 1
15 9928 1 1 45 SER CA C 13.465 13.602 -9.211 1.00 . A A . 45 SER CA 1 1
15 9929 1 1 45 SER CB C 14.074 12.878 -10.413 1.00 . A A . 45 SER CB 1 1
15 9930 1 1 45 SER H H 14.120 11.963 -8.042 1.00 . A A . 45 SER H 1 1
15 9931 1 1 45 SER HA H 14.014 14.516 -9.035 1.00 . A A . 45 SER HA 1 1
15 9932 1 1 45 SER HB2 H 15.017 12.438 -10.125 1.00 . A A . 45 SER HB2 1 1
15 9933 1 1 45 SER HB3 H 13.399 12.101 -10.741 1.00 . A A . 45 SER HB3 1 1
15 9934 1 1 45 SER HG H 14.573 13.280 -12.264 1.00 . A A . 45 SER HG 1 1
15 9935 1 1 45 SER N N 13.575 12.777 -8.013 1.00 . A A . 45 SER N 1 1
15 9936 1 1 45 SER O O 11.100 13.501 -8.800 1.00 . A A . 45 SER O 1 1
15 9937 1 1 45 SER OG O 14.298 13.774 -11.488 1.00 . A A . 45 SER OG 1 1
15 9938 1 1 46 GLY C C 9.881 16.212 -9.967 1.00 . A A . 46 GLY C 1 1
15 9939 1 1 46 GLY CA C 10.444 15.154 -10.896 1.00 . A A . 46 GLY CA 1 1
15 9940 1 1 46 GLY H H 12.554 15.086 -11.054 1.00 . A A . 46 GLY H 1 1
15 9941 1 1 46 GLY HA2 H 10.453 15.542 -11.903 1.00 . A A . 46 GLY HA2 1 1
15 9942 1 1 46 GLY HA3 H 9.803 14.285 -10.861 1.00 . A A . 46 GLY HA3 1 1
15 9943 1 1 46 GLY N N 11.792 14.758 -10.533 1.00 . A A . 46 GLY N 1 1
15 9944 1 1 46 GLY O O 8.664 16.281 -9.805 1.00 . A A . 46 GLY O 1 1
15 9945 2 2 1 ZN ZN ZN 5.020 0.182 6.656 1.00 . B A . 181 ZN ZN 1 1
16 9946 1 1 1 GLY C C 10.442 -19.877 12.362 1.00 . A A . 1 GLY C 1 1
16 9947 1 1 1 GLY CA C 11.943 -19.984 12.179 1.00 . A A . 1 GLY CA 1 1
16 9948 1 1 1 GLY H1 H 12.888 -18.654 13.528 1.00 . A A . 1 GLY H1 1 1
16 9949 1 1 1 GLY HA2 H 12.242 -19.344 11.362 1.00 . A A . 1 GLY HA2 1 1
16 9950 1 1 1 GLY HA3 H 12.192 -21.006 11.932 1.00 . A A . 1 GLY HA3 1 1
16 9951 1 1 1 GLY N N 12.677 -19.598 13.369 1.00 . A A . 1 GLY N 1 1
16 9952 1 1 1 GLY O O 9.929 -20.078 13.463 1.00 . A A . 1 GLY O 1 1
16 9953 1 1 2 SER C C 7.613 -20.785 11.439 1.00 . A A . 2 SER C 1 1
16 9954 1 1 2 SER CA C 8.285 -19.420 11.330 1.00 . A A . 2 SER CA 1 1
16 9955 1 1 2 SER CB C 7.780 -18.688 10.085 1.00 . A A . 2 SER CB 1 1
16 9956 1 1 2 SER H H 10.203 -19.412 10.432 1.00 . A A . 2 SER H 1 1
16 9957 1 1 2 SER HA H 8.037 -18.839 12.205 1.00 . A A . 2 SER HA 1 1
16 9958 1 1 2 SER HB2 H 8.212 -19.140 9.205 1.00 . A A . 2 SER HB2 1 1
16 9959 1 1 2 SER HB3 H 6.704 -18.764 10.038 1.00 . A A . 2 SER HB3 1 1
16 9960 1 1 2 SER HG H 7.712 -16.892 10.864 1.00 . A A . 2 SER HG 1 1
16 9961 1 1 2 SER N N 9.736 -19.559 11.282 1.00 . A A . 2 SER N 1 1
16 9962 1 1 2 SER O O 8.279 -21.820 11.436 1.00 . A A . 2 SER O 1 1
16 9963 1 1 2 SER OG O 8.141 -17.318 10.118 1.00 . A A . 2 SER OG 1 1
16 9964 1 1 3 SER C C 4.852 -22.364 10.323 1.00 . A A . 3 SER C 1 1
16 9965 1 1 3 SER CA C 5.522 -22.015 11.648 1.00 . A A . 3 SER CA 1 1
16 9966 1 1 3 SER CB C 4.467 -21.888 12.748 1.00 . A A . 3 SER CB 1 1
16 9967 1 1 3 SER H H 5.812 -19.921 11.531 1.00 . A A . 3 SER H 1 1
16 9968 1 1 3 SER HA H 6.209 -22.806 11.910 1.00 . A A . 3 SER HA 1 1
16 9969 1 1 3 SER HB2 H 4.141 -20.861 12.814 1.00 . A A . 3 SER HB2 1 1
16 9970 1 1 3 SER HB3 H 3.623 -22.518 12.509 1.00 . A A . 3 SER HB3 1 1
16 9971 1 1 3 SER HG H 5.819 -22.747 13.875 1.00 . A A . 3 SER HG 1 1
16 9972 1 1 3 SER N N 6.287 -20.779 11.534 1.00 . A A . 3 SER N 1 1
16 9973 1 1 3 SER O O 4.974 -23.483 9.828 1.00 . A A . 3 SER O 1 1
16 9974 1 1 3 SER OG O 4.990 -22.282 14.005 1.00 . A A . 3 SER OG 1 1
16 9975 1 1 4 GLY C C 2.292 -20.676 8.288 1.00 . A A . 4 GLY C 1 1
16 9976 1 1 4 GLY CA C 3.464 -21.617 8.490 1.00 . A A . 4 GLY CA 1 1
16 9977 1 1 4 GLY H H 4.081 -20.521 10.193 1.00 . A A . 4 GLY H 1 1
16 9978 1 1 4 GLY HA2 H 4.168 -21.475 7.684 1.00 . A A . 4 GLY HA2 1 1
16 9979 1 1 4 GLY HA3 H 3.102 -22.634 8.463 1.00 . A A . 4 GLY HA3 1 1
16 9980 1 1 4 GLY N N 4.143 -21.394 9.752 1.00 . A A . 4 GLY N 1 1
16 9981 1 1 4 GLY O O 1.970 -19.878 9.167 1.00 . A A . 4 GLY O 1 1
16 9982 1 1 5 SER C C -0.799 -20.659 7.027 1.00 . A A . 5 SER C 1 1
16 9983 1 1 5 SER CA C 0.515 -19.915 6.809 1.00 . A A . 5 SER CA 1 1
16 9984 1 1 5 SER CB C 0.604 -19.427 5.361 1.00 . A A . 5 SER CB 1 1
16 9985 1 1 5 SER H H 1.959 -21.425 6.464 1.00 . A A . 5 SER H 1 1
16 9986 1 1 5 SER HA H 0.546 -19.062 7.470 1.00 . A A . 5 SER HA 1 1
16 9987 1 1 5 SER HB2 H 0.731 -20.275 4.705 1.00 . A A . 5 SER HB2 1 1
16 9988 1 1 5 SER HB3 H -0.307 -18.906 5.104 1.00 . A A . 5 SER HB3 1 1
16 9989 1 1 5 SER HG H 2.145 -18.749 4.361 1.00 . A A . 5 SER HG 1 1
16 9990 1 1 5 SER N N 1.654 -20.769 7.126 1.00 . A A . 5 SER N 1 1
16 9991 1 1 5 SER O O -0.993 -21.762 6.515 1.00 . A A . 5 SER O 1 1
16 9992 1 1 5 SER OG O 1.699 -18.546 5.187 1.00 . A A . 5 SER OG 1 1
16 9993 1 1 6 SER C C -3.921 -20.554 6.874 1.00 . A A . 6 SER C 1 1
16 9994 1 1 6 SER CA C -2.993 -20.653 8.081 1.00 . A A . 6 SER CA 1 1
16 9995 1 1 6 SER CB C -3.637 -19.974 9.291 1.00 . A A . 6 SER CB 1 1
16 9996 1 1 6 SER H H -1.485 -19.169 8.170 1.00 . A A . 6 SER H 1 1
16 9997 1 1 6 SER HA H -2.828 -21.695 8.309 1.00 . A A . 6 SER HA 1 1
16 9998 1 1 6 SER HB2 H -2.874 -19.736 10.016 1.00 . A A . 6 SER HB2 1 1
16 9999 1 1 6 SER HB3 H -4.127 -19.065 8.972 1.00 . A A . 6 SER HB3 1 1
16 10000 1 1 6 SER HG H -4.946 -21.431 9.246 1.00 . A A . 6 SER HG 1 1
16 10001 1 1 6 SER N N -1.698 -20.048 7.791 1.00 . A A . 6 SER N 1 1
16 10002 1 1 6 SER O O -4.569 -21.529 6.494 1.00 . A A . 6 SER O 1 1
16 10003 1 1 6 SER OG O -4.597 -20.820 9.899 1.00 . A A . 6 SER OG 1 1
16 10004 1 1 7 GLY C C -5.855 -18.067 5.338 1.00 . A A . 7 GLY C 1 1
16 10005 1 1 7 GLY CA C -4.831 -19.163 5.118 1.00 . A A . 7 GLY CA 1 1
16 10006 1 1 7 GLY H H -3.441 -18.627 6.623 1.00 . A A . 7 GLY H 1 1
16 10007 1 1 7 GLY HA2 H -4.213 -18.900 4.272 1.00 . A A . 7 GLY HA2 1 1
16 10008 1 1 7 GLY HA3 H -5.350 -20.085 4.899 1.00 . A A . 7 GLY HA3 1 1
16 10009 1 1 7 GLY N N -3.980 -19.369 6.275 1.00 . A A . 7 GLY N 1 1
16 10010 1 1 7 GLY O O -6.966 -18.327 5.799 1.00 . A A . 7 GLY O 1 1
16 10011 1 1 8 THR C C -6.350 -14.794 3.946 1.00 . A A . 8 THR C 1 1
16 10012 1 1 8 THR CA C -6.371 -15.694 5.177 1.00 . A A . 8 THR CA 1 1
16 10013 1 1 8 THR CB C -5.991 -14.860 6.415 1.00 . A A . 8 THR CB 1 1
16 10014 1 1 8 THR CG2 C -4.572 -14.325 6.292 1.00 . A A . 8 THR CG2 1 1
16 10015 1 1 8 THR H H -4.580 -16.690 4.647 1.00 . A A . 8 THR H 1 1
16 10016 1 1 8 THR HA H -7.373 -16.072 5.317 1.00 . A A . 8 THR HA 1 1
16 10017 1 1 8 THR HB H -6.046 -15.494 7.288 1.00 . A A . 8 THR HB 1 1
16 10018 1 1 8 THR HG1 H -6.639 -13.233 7.321 1.00 . A A . 8 THR HG1 1 1
16 10019 1 1 8 THR HG21 H -4.558 -13.500 5.596 1.00 . A A . 8 THR HG21 1 1
16 10020 1 1 8 THR HG22 H -3.921 -15.108 5.933 1.00 . A A . 8 THR HG22 1 1
16 10021 1 1 8 THR HG23 H -4.230 -13.986 7.259 1.00 . A A . 8 THR HG23 1 1
16 10022 1 1 8 THR N N -5.479 -16.834 5.010 1.00 . A A . 8 THR N 1 1
16 10023 1 1 8 THR O O -5.395 -14.810 3.170 1.00 . A A . 8 THR O 1 1
16 10024 1 1 8 THR OG1 O -6.906 -13.770 6.571 1.00 . A A . 8 THR OG1 1 1
16 10025 1 1 9 GLY C C -6.413 -12.048 2.657 1.00 . A A . 9 GLY C 1 1
16 10026 1 1 9 GLY CA C -7.491 -13.113 2.636 1.00 . A A . 9 GLY CA 1 1
16 10027 1 1 9 GLY H H -8.141 -14.039 4.426 1.00 . A A . 9 GLY H 1 1
16 10028 1 1 9 GLY HA2 H -7.394 -13.691 1.729 1.00 . A A . 9 GLY HA2 1 1
16 10029 1 1 9 GLY HA3 H -8.457 -12.630 2.641 1.00 . A A . 9 GLY HA3 1 1
16 10030 1 1 9 GLY N N -7.409 -14.009 3.774 1.00 . A A . 9 GLY N 1 1
16 10031 1 1 9 GLY O O -5.728 -11.870 3.664 1.00 . A A . 9 GLY O 1 1
16 10032 1 1 10 GLU C C -5.883 -8.979 0.972 1.00 . A A . 10 GLU C 1 1
16 10033 1 1 10 GLU CA C -5.255 -10.289 1.438 1.00 . A A . 10 GLU CA 1 1
16 10034 1 1 10 GLU CB C -4.146 -10.708 0.470 1.00 . A A . 10 GLU CB 1 1
16 10035 1 1 10 GLU CD C -2.620 -12.623 -0.149 1.00 . A A . 10 GLU CD 1 1
16 10036 1 1 10 GLU CG C -3.306 -11.870 0.974 1.00 . A A . 10 GLU CG 1 1
16 10037 1 1 10 GLU H H -6.837 -11.529 0.773 1.00 . A A . 10 GLU H 1 1
16 10038 1 1 10 GLU HA H -4.827 -10.140 2.418 1.00 . A A . 10 GLU HA 1 1
16 10039 1 1 10 GLU HB2 H -4.594 -10.994 -0.470 1.00 . A A . 10 GLU HB2 1 1
16 10040 1 1 10 GLU HB3 H -3.492 -9.864 0.305 1.00 . A A . 10 GLU HB3 1 1
16 10041 1 1 10 GLU HG2 H -2.550 -11.488 1.644 1.00 . A A . 10 GLU HG2 1 1
16 10042 1 1 10 GLU HG3 H -3.946 -12.555 1.509 1.00 . A A . 10 GLU HG3 1 1
16 10043 1 1 10 GLU N N -6.260 -11.340 1.543 1.00 . A A . 10 GLU N 1 1
16 10044 1 1 10 GLU O O -6.615 -8.945 -0.018 1.00 . A A . 10 GLU O 1 1
16 10045 1 1 10 GLU OE1 O -3.330 -13.210 -0.992 1.00 . A A . 10 GLU OE1 1 1
16 10046 1 1 10 GLU OE2 O -1.371 -12.625 -0.186 1.00 . A A . 10 GLU OE2 1 1
16 10047 1 1 11 LYS C C -5.392 -5.991 0.159 1.00 . A A . 11 LYS C 1 1
16 10048 1 1 11 LYS CA C -6.129 -6.587 1.354 1.00 . A A . 11 LYS CA 1 1
16 10049 1 1 11 LYS CB C -6.020 -5.645 2.555 1.00 . A A . 11 LYS CB 1 1
16 10050 1 1 11 LYS CD C -8.004 -5.978 4.060 1.00 . A A . 11 LYS CD 1 1
16 10051 1 1 11 LYS CE C -8.867 -7.060 3.429 1.00 . A A . 11 LYS CE 1 1
16 10052 1 1 11 LYS CG C -6.525 -6.253 3.853 1.00 . A A . 11 LYS CG 1 1
16 10053 1 1 11 LYS H H -5.004 -7.991 2.471 1.00 . A A . 11 LYS H 1 1
16 10054 1 1 11 LYS HA H -7.170 -6.710 1.096 1.00 . A A . 11 LYS HA 1 1
16 10055 1 1 11 LYS HB2 H -4.985 -5.370 2.690 1.00 . A A . 11 LYS HB2 1 1
16 10056 1 1 11 LYS HB3 H -6.597 -4.754 2.352 1.00 . A A . 11 LYS HB3 1 1
16 10057 1 1 11 LYS HD2 H -8.211 -5.941 5.119 1.00 . A A . 11 LYS HD2 1 1
16 10058 1 1 11 LYS HD3 H -8.251 -5.026 3.610 1.00 . A A . 11 LYS HD3 1 1
16 10059 1 1 11 LYS HE2 H -9.905 -6.807 3.577 1.00 . A A . 11 LYS HE2 1 1
16 10060 1 1 11 LYS HE3 H -8.654 -7.100 2.370 1.00 . A A . 11 LYS HE3 1 1
16 10061 1 1 11 LYS HG2 H -6.369 -7.321 3.824 1.00 . A A . 11 LYS HG2 1 1
16 10062 1 1 11 LYS HG3 H -5.970 -5.829 4.678 1.00 . A A . 11 LYS HG3 1 1
16 10063 1 1 11 LYS HZ1 H -8.676 -8.347 5.063 1.00 . A A . 11 LYS HZ1 1 1
16 10064 1 1 11 LYS HZ2 H -7.648 -8.721 3.773 1.00 . A A . 11 LYS HZ2 1 1
16 10065 1 1 11 LYS HZ3 H -9.295 -9.090 3.675 1.00 . A A . 11 LYS HZ3 1 1
16 10066 1 1 11 LYS N N -5.594 -7.901 1.692 1.00 . A A . 11 LYS N 1 1
16 10067 1 1 11 LYS NZ N -8.603 -8.398 4.027 1.00 . A A . 11 LYS NZ 1 1
16 10068 1 1 11 LYS O O -4.225 -6.290 -0.094 1.00 . A A . 11 LYS O 1 1
16 10069 1 1 12 PRO C C -4.450 -3.443 -1.407 1.00 . A A . 12 PRO C 1 1
16 10070 1 1 12 PRO CA C -5.518 -4.468 -1.774 1.00 . A A . 12 PRO CA 1 1
16 10071 1 1 12 PRO CB C -6.726 -3.777 -2.412 1.00 . A A . 12 PRO CB 1 1
16 10072 1 1 12 PRO CD C -7.483 -4.722 -0.351 1.00 . A A . 12 PRO CD 1 1
16 10073 1 1 12 PRO CG C -7.677 -3.561 -1.287 1.00 . A A . 12 PRO CG 1 1
16 10074 1 1 12 PRO HA H -5.103 -5.185 -2.467 1.00 . A A . 12 PRO HA 1 1
16 10075 1 1 12 PRO HB2 H -6.416 -2.841 -2.854 1.00 . A A . 12 PRO HB2 1 1
16 10076 1 1 12 PRO HB3 H -7.151 -4.417 -3.171 1.00 . A A . 12 PRO HB3 1 1
16 10077 1 1 12 PRO HD2 H -7.621 -4.409 0.673 1.00 . A A . 12 PRO HD2 1 1
16 10078 1 1 12 PRO HD3 H -8.163 -5.524 -0.598 1.00 . A A . 12 PRO HD3 1 1
16 10079 1 1 12 PRO HG2 H -7.449 -2.633 -0.785 1.00 . A A . 12 PRO HG2 1 1
16 10080 1 1 12 PRO HG3 H -8.690 -3.548 -1.661 1.00 . A A . 12 PRO HG3 1 1
16 10081 1 1 12 PRO N N -6.087 -5.126 -0.594 1.00 . A A . 12 PRO N 1 1
16 10082 1 1 12 PRO O O -3.776 -2.895 -2.280 1.00 . A A . 12 PRO O 1 1
16 10083 1 1 13 TYR C C -2.322 -2.893 1.315 1.00 . A A . 13 TYR C 1 1
16 10084 1 1 13 TYR CA C -3.317 -2.226 0.370 1.00 . A A . 13 TYR CA 1 1
16 10085 1 1 13 TYR CB C -4.013 -1.065 1.081 1.00 . A A . 13 TYR CB 1 1
16 10086 1 1 13 TYR CD1 C -4.730 0.648 -0.631 1.00 . A A . 13 TYR CD1 1 1
16 10087 1 1 13 TYR CD2 C -6.400 -0.768 0.312 1.00 . A A . 13 TYR CD2 1 1
16 10088 1 1 13 TYR CE1 C -5.689 1.274 -1.402 1.00 . A A . 13 TYR CE1 1 1
16 10089 1 1 13 TYR CE2 C -7.366 -0.148 -0.457 1.00 . A A . 13 TYR CE2 1 1
16 10090 1 1 13 TYR CG C -5.067 -0.383 0.238 1.00 . A A . 13 TYR CG 1 1
16 10091 1 1 13 TYR CZ C -7.006 0.872 -1.312 1.00 . A A . 13 TYR CZ 1 1
16 10092 1 1 13 TYR H H -4.869 -3.656 0.536 1.00 . A A . 13 TYR H 1 1
16 10093 1 1 13 TYR HA H -2.782 -1.842 -0.486 1.00 . A A . 13 TYR HA 1 1
16 10094 1 1 13 TYR HB2 H -4.492 -1.434 1.975 1.00 . A A . 13 TYR HB2 1 1
16 10095 1 1 13 TYR HB3 H -3.275 -0.324 1.353 1.00 . A A . 13 TYR HB3 1 1
16 10096 1 1 13 TYR HD1 H -3.698 0.960 -0.699 1.00 . A A . 13 TYR HD1 1 1
16 10097 1 1 13 TYR HD2 H -6.679 -1.568 0.983 1.00 . A A . 13 TYR HD2 1 1
16 10098 1 1 13 TYR HE1 H -5.408 2.073 -2.072 1.00 . A A . 13 TYR HE1 1 1
16 10099 1 1 13 TYR HE2 H -8.397 -0.462 -0.387 1.00 . A A . 13 TYR HE2 1 1
16 10100 1 1 13 TYR HH H -8.298 0.877 -2.736 1.00 . A A . 13 TYR HH 1 1
16 10101 1 1 13 TYR N N -4.302 -3.188 -0.112 1.00 . A A . 13 TYR N 1 1
16 10102 1 1 13 TYR O O -2.662 -3.250 2.443 1.00 . A A . 13 TYR O 1 1
16 10103 1 1 13 TYR OH O -7.965 1.493 -2.079 1.00 . A A . 13 TYR OH 1 1
16 10104 1 1 14 LYS C C 1.240 -2.852 1.601 1.00 . A A . 14 LYS C 1 1
16 10105 1 1 14 LYS CA C -0.042 -3.678 1.647 1.00 . A A . 14 LYS CA 1 1
16 10106 1 1 14 LYS CB C 0.235 -5.098 1.148 1.00 . A A . 14 LYS CB 1 1
16 10107 1 1 14 LYS CD C 2.069 -6.794 0.879 1.00 . A A . 14 LYS CD 1 1
16 10108 1 1 14 LYS CE C 3.281 -7.448 1.526 1.00 . A A . 14 LYS CE 1 1
16 10109 1 1 14 LYS CG C 1.456 -5.739 1.785 1.00 . A A . 14 LYS CG 1 1
16 10110 1 1 14 LYS H H -0.879 -2.751 -0.062 1.00 . A A . 14 LYS H 1 1
16 10111 1 1 14 LYS HA H -0.389 -3.725 2.668 1.00 . A A . 14 LYS HA 1 1
16 10112 1 1 14 LYS HB2 H -0.624 -5.716 1.364 1.00 . A A . 14 LYS HB2 1 1
16 10113 1 1 14 LYS HB3 H 0.387 -5.068 0.079 1.00 . A A . 14 LYS HB3 1 1
16 10114 1 1 14 LYS HD2 H 1.330 -7.554 0.675 1.00 . A A . 14 LYS HD2 1 1
16 10115 1 1 14 LYS HD3 H 2.374 -6.327 -0.047 1.00 . A A . 14 LYS HD3 1 1
16 10116 1 1 14 LYS HE2 H 3.144 -7.449 2.596 1.00 . A A . 14 LYS HE2 1 1
16 10117 1 1 14 LYS HE3 H 3.356 -8.465 1.171 1.00 . A A . 14 LYS HE3 1 1
16 10118 1 1 14 LYS HG2 H 2.194 -4.974 1.979 1.00 . A A . 14 LYS HG2 1 1
16 10119 1 1 14 LYS HG3 H 1.164 -6.203 2.716 1.00 . A A . 14 LYS HG3 1 1
16 10120 1 1 14 LYS HZ1 H 4.602 -6.557 0.174 1.00 . A A . 14 LYS HZ1 1 1
16 10121 1 1 14 LYS HZ2 H 5.363 -7.290 1.495 1.00 . A A . 14 LYS HZ2 1 1
16 10122 1 1 14 LYS HZ3 H 4.567 -5.811 1.692 1.00 . A A . 14 LYS HZ3 1 1
16 10123 1 1 14 LYS N N -1.090 -3.056 0.846 1.00 . A A . 14 LYS N 1 1
16 10124 1 1 14 LYS NZ N 4.541 -6.726 1.199 1.00 . A A . 14 LYS NZ 1 1
16 10125 1 1 14 LYS O O 1.808 -2.627 0.531 1.00 . A A . 14 LYS O 1 1
16 10126 1 1 15 CYS C C 4.117 -2.392 2.361 1.00 . A A . 15 CYS C 1 1
16 10127 1 1 15 CYS CA C 2.908 -1.605 2.861 1.00 . A A . 15 CYS CA 1 1
16 10128 1 1 15 CYS CB C 3.139 -1.157 4.305 1.00 . A A . 15 CYS CB 1 1
16 10129 1 1 15 CYS H H 1.196 -2.617 3.586 1.00 . A A . 15 CYS H 1 1
16 10130 1 1 15 CYS HA H 2.780 -0.733 2.238 1.00 . A A . 15 CYS HA 1 1
16 10131 1 1 15 CYS HB2 H 2.212 -0.775 4.708 1.00 . A A . 15 CYS HB2 1 1
16 10132 1 1 15 CYS HB3 H 3.457 -2.007 4.891 1.00 . A A . 15 CYS HB3 1 1
16 10133 1 1 15 CYS N N 1.693 -2.405 2.767 1.00 . A A . 15 CYS N 1 1
16 10134 1 1 15 CYS O O 4.199 -3.606 2.546 1.00 . A A . 15 CYS O 1 1
16 10135 1 1 15 CYS SG S 4.399 0.146 4.487 1.00 . A A . 15 CYS SG 1 1
16 10136 1 1 16 ASN C C 7.446 -2.078 2.123 1.00 . A A . 16 ASN C 1 1
16 10137 1 1 16 ASN CA C 6.255 -2.324 1.201 1.00 . A A . 16 ASN CA 1 1
16 10138 1 1 16 ASN CB C 6.563 -1.795 -0.201 1.00 . A A . 16 ASN CB 1 1
16 10139 1 1 16 ASN CG C 5.780 -2.520 -1.278 1.00 . A A . 16 ASN CG 1 1
16 10140 1 1 16 ASN H H 4.929 -0.726 1.611 1.00 . A A . 16 ASN H 1 1
16 10141 1 1 16 ASN HA H 6.073 -3.386 1.143 1.00 . A A . 16 ASN HA 1 1
16 10142 1 1 16 ASN HB2 H 6.312 -0.745 -0.246 1.00 . A A . 16 ASN HB2 1 1
16 10143 1 1 16 ASN HB3 H 7.617 -1.917 -0.403 1.00 . A A . 16 ASN HB3 1 1
16 10144 1 1 16 ASN HD21 H 7.144 -3.966 -1.329 1.00 . A A . 16 ASN HD21 1 1
16 10145 1 1 16 ASN HD22 H 5.813 -4.151 -2.415 1.00 . A A . 16 ASN HD22 1 1
16 10146 1 1 16 ASN N N 5.051 -1.691 1.728 1.00 . A A . 16 ASN N 1 1
16 10147 1 1 16 ASN ND2 N 6.298 -3.661 -1.718 1.00 . A A . 16 ASN ND2 1 1
16 10148 1 1 16 ASN O O 8.307 -2.942 2.284 1.00 . A A . 16 ASN O 1 1
16 10149 1 1 16 ASN OD1 O 4.723 -2.061 -1.708 1.00 . A A . 16 ASN OD1 1 1
16 10150 1 1 17 GLU C C 8.751 -1.595 4.714 1.00 . A A . 17 GLU C 1 1
16 10151 1 1 17 GLU CA C 8.572 -0.535 3.630 1.00 . A A . 17 GLU CA 1 1
16 10152 1 1 17 GLU CB C 8.301 0.827 4.274 1.00 . A A . 17 GLU CB 1 1
16 10153 1 1 17 GLU CD C 9.702 2.516 3.024 1.00 . A A . 17 GLU CD 1 1
16 10154 1 1 17 GLU CG C 8.308 1.979 3.284 1.00 . A A . 17 GLU CG 1 1
16 10155 1 1 17 GLU H H 6.771 -0.247 2.557 1.00 . A A . 17 GLU H 1 1
16 10156 1 1 17 GLU HA H 9.481 -0.474 3.051 1.00 . A A . 17 GLU HA 1 1
16 10157 1 1 17 GLU HB2 H 7.334 0.798 4.755 1.00 . A A . 17 GLU HB2 1 1
16 10158 1 1 17 GLU HB3 H 9.058 1.016 5.020 1.00 . A A . 17 GLU HB3 1 1
16 10159 1 1 17 GLU HG2 H 7.890 1.638 2.349 1.00 . A A . 17 GLU HG2 1 1
16 10160 1 1 17 GLU HG3 H 7.699 2.779 3.678 1.00 . A A . 17 GLU HG3 1 1
16 10161 1 1 17 GLU N N 7.487 -0.894 2.725 1.00 . A A . 17 GLU N 1 1
16 10162 1 1 17 GLU O O 9.847 -2.119 4.912 1.00 . A A . 17 GLU O 1 1
16 10163 1 1 17 GLU OE1 O 10.576 1.722 2.616 1.00 . A A . 17 GLU OE1 1 1
16 10164 1 1 17 GLU OE2 O 9.920 3.728 3.227 1.00 . A A . 17 GLU OE2 1 1
16 10165 1 1 18 CYS C C 7.143 -4.238 5.990 1.00 . A A . 18 CYS C 1 1
16 10166 1 1 18 CYS CA C 7.699 -2.902 6.477 1.00 . A A . 18 CYS CA 1 1
16 10167 1 1 18 CYS CB C 6.898 -2.415 7.686 1.00 . A A . 18 CYS CB 1 1
16 10168 1 1 18 CYS H H 6.818 -1.455 5.209 1.00 . A A . 18 CYS H 1 1
16 10169 1 1 18 CYS HA H 8.728 -3.040 6.770 1.00 . A A . 18 CYS HA 1 1
16 10170 1 1 18 CYS HB2 H 6.984 -3.141 8.482 1.00 . A A . 18 CYS HB2 1 1
16 10171 1 1 18 CYS HB3 H 7.304 -1.472 8.021 1.00 . A A . 18 CYS HB3 1 1
16 10172 1 1 18 CYS N N 7.664 -1.906 5.413 1.00 . A A . 18 CYS N 1 1
16 10173 1 1 18 CYS O O 7.634 -5.301 6.368 1.00 . A A . 18 CYS O 1 1
16 10174 1 1 18 CYS SG S 5.124 -2.169 7.353 1.00 . A A . 18 CYS SG 1 1
16 10175 1 1 19 GLY C C 4.232 -5.753 5.346 1.00 . A A . 19 GLY C 1 1
16 10176 1 1 19 GLY CA C 5.511 -5.384 4.622 1.00 . A A . 19 GLY CA 1 1
16 10177 1 1 19 GLY H H 5.767 -3.298 4.881 1.00 . A A . 19 GLY H 1 1
16 10178 1 1 19 GLY HA2 H 5.292 -5.238 3.575 1.00 . A A . 19 GLY HA2 1 1
16 10179 1 1 19 GLY HA3 H 6.215 -6.197 4.722 1.00 . A A . 19 GLY HA3 1 1
16 10180 1 1 19 GLY N N 6.116 -4.174 5.148 1.00 . A A . 19 GLY N 1 1
16 10181 1 1 19 GLY O O 3.902 -6.932 5.478 1.00 . A A . 19 GLY O 1 1
16 10182 1 1 20 LYS C C 1.062 -4.815 5.598 1.00 . A A . 20 LYS C 1 1
16 10183 1 1 20 LYS CA C 2.257 -4.967 6.533 1.00 . A A . 20 LYS CA 1 1
16 10184 1 1 20 LYS CB C 2.132 -3.987 7.701 1.00 . A A . 20 LYS CB 1 1
16 10185 1 1 20 LYS CD C 3.033 -3.361 9.961 1.00 . A A . 20 LYS CD 1 1
16 10186 1 1 20 LYS CE C 3.498 -3.883 11.311 1.00 . A A . 20 LYS CE 1 1
16 10187 1 1 20 LYS CG C 2.751 -4.496 8.991 1.00 . A A . 20 LYS CG 1 1
16 10188 1 1 20 LYS H H 3.823 -3.825 5.681 1.00 . A A . 20 LYS H 1 1
16 10189 1 1 20 LYS HA H 2.271 -5.975 6.919 1.00 . A A . 20 LYS HA 1 1
16 10190 1 1 20 LYS HB2 H 2.619 -3.061 7.433 1.00 . A A . 20 LYS HB2 1 1
16 10191 1 1 20 LYS HB3 H 1.084 -3.793 7.882 1.00 . A A . 20 LYS HB3 1 1
16 10192 1 1 20 LYS HD2 H 3.805 -2.729 9.547 1.00 . A A . 20 LYS HD2 1 1
16 10193 1 1 20 LYS HD3 H 2.129 -2.784 10.099 1.00 . A A . 20 LYS HD3 1 1
16 10194 1 1 20 LYS HE2 H 2.659 -4.340 11.814 1.00 . A A . 20 LYS HE2 1 1
16 10195 1 1 20 LYS HE3 H 4.268 -4.623 11.151 1.00 . A A . 20 LYS HE3 1 1
16 10196 1 1 20 LYS HG2 H 2.070 -5.192 9.457 1.00 . A A . 20 LYS HG2 1 1
16 10197 1 1 20 LYS HG3 H 3.680 -4.999 8.760 1.00 . A A . 20 LYS HG3 1 1
16 10198 1 1 20 LYS HZ1 H 4.089 -3.110 13.160 1.00 . A A . 20 LYS HZ1 1 1
16 10199 1 1 20 LYS HZ2 H 3.432 -1.955 12.112 1.00 . A A . 20 LYS HZ2 1 1
16 10200 1 1 20 LYS HZ3 H 4.999 -2.536 11.854 1.00 . A A . 20 LYS HZ3 1 1
16 10201 1 1 20 LYS N N 3.508 -4.744 5.818 1.00 . A A . 20 LYS N 1 1
16 10202 1 1 20 LYS NZ N 4.043 -2.795 12.170 1.00 . A A . 20 LYS NZ 1 1
16 10203 1 1 20 LYS O O 1.222 -4.542 4.408 1.00 . A A . 20 LYS O 1 1
16 10204 1 1 21 VAL C C -2.429 -4.097 6.121 1.00 . A A . 21 VAL C 1 1
16 10205 1 1 21 VAL CA C -1.360 -4.872 5.359 1.00 . A A . 21 VAL CA 1 1
16 10206 1 1 21 VAL CB C -1.920 -6.256 4.977 1.00 . A A . 21 VAL CB 1 1
16 10207 1 1 21 VAL CG1 C -3.047 -6.115 3.965 1.00 . A A . 21 VAL CG1 1 1
16 10208 1 1 21 VAL CG2 C -0.813 -7.146 4.433 1.00 . A A . 21 VAL CG2 1 1
16 10209 1 1 21 VAL H H -0.201 -5.208 7.097 1.00 . A A . 21 VAL H 1 1
16 10210 1 1 21 VAL HA H -1.122 -4.340 4.449 1.00 . A A . 21 VAL HA 1 1
16 10211 1 1 21 VAL HB H -2.321 -6.718 5.867 1.00 . A A . 21 VAL HB 1 1
16 10212 1 1 21 VAL HG11 H -3.010 -6.939 3.269 1.00 . A A . 21 VAL HG11 1 1
16 10213 1 1 21 VAL HG12 H -3.997 -6.120 4.481 1.00 . A A . 21 VAL HG12 1 1
16 10214 1 1 21 VAL HG13 H -2.934 -5.185 3.428 1.00 . A A . 21 VAL HG13 1 1
16 10215 1 1 21 VAL HG21 H -1.087 -7.503 3.452 1.00 . A A . 21 VAL HG21 1 1
16 10216 1 1 21 VAL HG22 H 0.104 -6.580 4.369 1.00 . A A . 21 VAL HG22 1 1
16 10217 1 1 21 VAL HG23 H -0.670 -7.988 5.095 1.00 . A A . 21 VAL HG23 1 1
16 10218 1 1 21 VAL N N -0.137 -4.992 6.144 1.00 . A A . 21 VAL N 1 1
16 10219 1 1 21 VAL O O -2.463 -4.112 7.352 1.00 . A A . 21 VAL O 1 1
16 10220 1 1 22 PHE C C -5.680 -2.822 5.226 1.00 . A A . 22 PHE C 1 1
16 10221 1 1 22 PHE CA C -4.371 -2.636 5.988 1.00 . A A . 22 PHE CA 1 1
16 10222 1 1 22 PHE CB C -3.993 -1.154 6.019 1.00 . A A . 22 PHE CB 1 1
16 10223 1 1 22 PHE CD1 C -1.486 -1.065 5.951 1.00 . A A . 22 PHE CD1 1 1
16 10224 1 1 22 PHE CD2 C -2.586 -0.462 7.979 1.00 . A A . 22 PHE CD2 1 1
16 10225 1 1 22 PHE CE1 C -0.259 -0.821 6.539 1.00 . A A . 22 PHE CE1 1 1
16 10226 1 1 22 PHE CE2 C -1.362 -0.216 8.572 1.00 . A A . 22 PHE CE2 1 1
16 10227 1 1 22 PHE CG C -2.661 -0.888 6.662 1.00 . A A . 22 PHE CG 1 1
16 10228 1 1 22 PHE CZ C -0.197 -0.397 7.852 1.00 . A A . 22 PHE CZ 1 1
16 10229 1 1 22 PHE H H -3.221 -3.445 4.405 1.00 . A A . 22 PHE H 1 1
16 10230 1 1 22 PHE HA H -4.504 -2.986 7.000 1.00 . A A . 22 PHE HA 1 1
16 10231 1 1 22 PHE HB2 H -3.953 -0.778 5.008 1.00 . A A . 22 PHE HB2 1 1
16 10232 1 1 22 PHE HB3 H -4.744 -0.609 6.571 1.00 . A A . 22 PHE HB3 1 1
16 10233 1 1 22 PHE HD1 H -1.533 -1.397 4.923 1.00 . A A . 22 PHE HD1 1 1
16 10234 1 1 22 PHE HD2 H -3.495 -0.321 8.543 1.00 . A A . 22 PHE HD2 1 1
16 10235 1 1 22 PHE HE1 H 0.649 -0.964 5.973 1.00 . A A . 22 PHE HE1 1 1
16 10236 1 1 22 PHE HE2 H -1.316 0.115 9.599 1.00 . A A . 22 PHE HE2 1 1
16 10237 1 1 22 PHE HZ H 0.760 -0.206 8.313 1.00 . A A . 22 PHE HZ 1 1
16 10238 1 1 22 PHE N N -3.300 -3.419 5.382 1.00 . A A . 22 PHE N 1 1
16 10239 1 1 22 PHE O O -5.716 -3.479 4.185 1.00 . A A . 22 PHE O 1 1
16 10240 1 1 23 ARG C C -8.279 -1.207 4.128 1.00 . A A . 23 ARG C 1 1
16 10241 1 1 23 ARG CA C -8.063 -2.343 5.124 1.00 . A A . 23 ARG CA 1 1
16 10242 1 1 23 ARG CB C -9.165 -2.321 6.185 1.00 . A A . 23 ARG CB 1 1
16 10243 1 1 23 ARG CD C -10.694 -3.700 7.626 1.00 . A A . 23 ARG CD 1 1
16 10244 1 1 23 ARG CG C -9.373 -3.660 6.875 1.00 . A A . 23 ARG CG 1 1
16 10245 1 1 23 ARG CZ C -11.698 -5.053 9.416 1.00 . A A . 23 ARG CZ 1 1
16 10246 1 1 23 ARG H H -6.660 -1.730 6.584 1.00 . A A . 23 ARG H 1 1
16 10247 1 1 23 ARG HA H -8.105 -3.283 4.594 1.00 . A A . 23 ARG HA 1 1
16 10248 1 1 23 ARG HB2 H -8.909 -1.590 6.938 1.00 . A A . 23 ARG HB2 1 1
16 10249 1 1 23 ARG HB3 H -10.094 -2.034 5.717 1.00 . A A . 23 ARG HB3 1 1
16 10250 1 1 23 ARG HD2 H -10.741 -2.851 8.291 1.00 . A A . 23 ARG HD2 1 1
16 10251 1 1 23 ARG HD3 H -11.501 -3.641 6.911 1.00 . A A . 23 ARG HD3 1 1
16 10252 1 1 23 ARG HE H -10.275 -5.686 8.170 1.00 . A A . 23 ARG HE 1 1
16 10253 1 1 23 ARG HG2 H -9.371 -4.442 6.130 1.00 . A A . 23 ARG HG2 1 1
16 10254 1 1 23 ARG HG3 H -8.566 -3.823 7.574 1.00 . A A . 23 ARG HG3 1 1
16 10255 1 1 23 ARG HH11 H -12.423 -3.174 9.262 1.00 . A A . 23 ARG HH11 1 1
16 10256 1 1 23 ARG HH12 H -13.122 -4.139 10.520 1.00 . A A . 23 ARG HH12 1 1
16 10257 1 1 23 ARG HH21 H -11.187 -6.967 9.822 1.00 . A A . 23 ARG HH21 1 1
16 10258 1 1 23 ARG HH22 H -12.418 -6.296 10.839 1.00 . A A . 23 ARG HH22 1 1
16 10259 1 1 23 ARG N N -6.752 -2.240 5.752 1.00 . A A . 23 ARG N 1 1
16 10260 1 1 23 ARG NE N -10.842 -4.924 8.408 1.00 . A A . 23 ARG NE 1 1
16 10261 1 1 23 ARG NH1 N -12.478 -4.039 9.762 1.00 . A A . 23 ARG NH1 1 1
16 10262 1 1 23 ARG NH2 N -11.774 -6.200 10.080 1.00 . A A . 23 ARG NH2 1 1
16 10263 1 1 23 ARG O O -8.534 -1.444 2.946 1.00 . A A . 23 ARG O 1 1
16 10264 1 1 24 HIS C C -7.037 1.925 3.547 1.00 . A A . 24 HIS C 1 1
16 10265 1 1 24 HIS CA C -8.361 1.199 3.765 1.00 . A A . 24 HIS CA 1 1
16 10266 1 1 24 HIS CB C -9.381 2.151 4.391 1.00 . A A . 24 HIS CB 1 1
16 10267 1 1 24 HIS CD2 C -11.266 2.703 2.696 1.00 . A A . 24 HIS CD2 1 1
16 10268 1 1 24 HIS CE1 C -10.582 4.697 2.095 1.00 . A A . 24 HIS CE1 1 1
16 10269 1 1 24 HIS CG C -10.131 2.969 3.385 1.00 . A A . 24 HIS CG 1 1
16 10270 1 1 24 HIS H H -7.972 0.150 5.563 1.00 . A A . 24 HIS H 1 1
16 10271 1 1 24 HIS HA H -8.734 0.862 2.810 1.00 . A A . 24 HIS HA 1 1
16 10272 1 1 24 HIS HB2 H -10.101 1.577 4.954 1.00 . A A . 24 HIS HB2 1 1
16 10273 1 1 24 HIS HB3 H -8.869 2.830 5.057 1.00 . A A . 24 HIS HB3 1 1
16 10274 1 1 24 HIS HD1 H -8.934 4.701 3.307 1.00 . A A . 24 HIS HD1 1 1
16 10275 1 1 24 HIS HD2 H -11.858 1.801 2.760 1.00 . A A . 24 HIS HD2 1 1
16 10276 1 1 24 HIS HE1 H -10.521 5.659 1.608 1.00 . A A . 24 HIS HE1 1 1
16 10277 1 1 24 HIS N N -8.177 0.026 4.613 1.00 . A A . 24 HIS N 1 1
16 10278 1 1 24 HIS ND1 N -9.728 4.225 2.985 1.00 . A A . 24 HIS ND1 1 1
16 10279 1 1 24 HIS NE2 N -11.525 3.793 1.902 1.00 . A A . 24 HIS NE2 1 1
16 10280 1 1 24 HIS O O -6.119 1.819 4.360 1.00 . A A . 24 HIS O 1 1
16 10281 1 1 25 ASN C C -5.496 4.525 3.125 1.00 . A A . 25 ASN C 1 1
16 10282 1 1 25 ASN CA C -5.734 3.403 2.118 1.00 . A A . 25 ASN CA 1 1
16 10283 1 1 25 ASN CB C -5.829 3.982 0.705 1.00 . A A . 25 ASN CB 1 1
16 10284 1 1 25 ASN CG C -6.476 5.353 0.685 1.00 . A A . 25 ASN CG 1 1
16 10285 1 1 25 ASN H H -7.712 2.705 1.834 1.00 . A A . 25 ASN H 1 1
16 10286 1 1 25 ASN HA H -4.903 2.715 2.161 1.00 . A A . 25 ASN HA 1 1
16 10287 1 1 25 ASN HB2 H -4.835 4.068 0.291 1.00 . A A . 25 ASN HB2 1 1
16 10288 1 1 25 ASN HB3 H -6.415 3.317 0.089 1.00 . A A . 25 ASN HB3 1 1
16 10289 1 1 25 ASN HD21 H -4.698 6.216 0.470 1.00 . A A . 25 ASN HD21 1 1
16 10290 1 1 25 ASN HD22 H -6.051 7.289 0.533 1.00 . A A . 25 ASN HD22 1 1
16 10291 1 1 25 ASN N N -6.946 2.661 2.444 1.00 . A A . 25 ASN N 1 1
16 10292 1 1 25 ASN ND2 N -5.659 6.391 0.549 1.00 . A A . 25 ASN ND2 1 1
16 10293 1 1 25 ASN O O -4.432 4.607 3.738 1.00 . A A . 25 ASN O 1 1
16 10294 1 1 25 ASN OD1 O -7.697 5.477 0.790 1.00 . A A . 25 ASN OD1 1 1
16 10295 1 1 26 SER C C -5.569 6.122 5.443 1.00 . A A . 26 SER C 1 1
16 10296 1 1 26 SER CA C -6.393 6.506 4.218 1.00 . A A . 26 SER CA 1 1
16 10297 1 1 26 SER CB C -7.787 6.964 4.651 1.00 . A A . 26 SER CB 1 1
16 10298 1 1 26 SER H H -7.318 5.268 2.771 1.00 . A A . 26 SER H 1 1
16 10299 1 1 26 SER HA H -5.899 7.318 3.706 1.00 . A A . 26 SER HA 1 1
16 10300 1 1 26 SER HB2 H -8.416 7.068 3.780 1.00 . A A . 26 SER HB2 1 1
16 10301 1 1 26 SER HB3 H -8.214 6.229 5.318 1.00 . A A . 26 SER HB3 1 1
16 10302 1 1 26 SER HG H -6.907 8.270 5.816 1.00 . A A . 26 SER HG 1 1
16 10303 1 1 26 SER N N -6.495 5.386 3.289 1.00 . A A . 26 SER N 1 1
16 10304 1 1 26 SER O O -4.635 6.829 5.823 1.00 . A A . 26 SER O 1 1
16 10305 1 1 26 SER OG O -7.729 8.211 5.323 1.00 . A A . 26 SER OG 1 1
16 10306 1 1 27 TYR C C -3.754 4.220 6.920 1.00 . A A . 27 TYR C 1 1
16 10307 1 1 27 TYR CA C -5.215 4.519 7.240 1.00 . A A . 27 TYR CA 1 1
16 10308 1 1 27 TYR CB C -5.895 3.266 7.793 1.00 . A A . 27 TYR CB 1 1
16 10309 1 1 27 TYR CD1 C -8.016 4.473 8.442 1.00 . A A . 27 TYR CD1 1 1
16 10310 1 1 27 TYR CD2 C -8.212 2.373 7.331 1.00 . A A . 27 TYR CD2 1 1
16 10311 1 1 27 TYR CE1 C -9.393 4.574 8.503 1.00 . A A . 27 TYR CE1 1 1
16 10312 1 1 27 TYR CE2 C -9.589 2.466 7.387 1.00 . A A . 27 TYR CE2 1 1
16 10313 1 1 27 TYR CG C -7.402 3.373 7.857 1.00 . A A . 27 TYR CG 1 1
16 10314 1 1 27 TYR CZ C -10.175 3.568 7.974 1.00 . A A . 27 TYR CZ 1 1
16 10315 1 1 27 TYR H H -6.673 4.477 5.706 1.00 . A A . 27 TYR H 1 1
16 10316 1 1 27 TYR HA H -5.256 5.298 7.987 1.00 . A A . 27 TYR HA 1 1
16 10317 1 1 27 TYR HB2 H -5.650 2.424 7.164 1.00 . A A . 27 TYR HB2 1 1
16 10318 1 1 27 TYR HB3 H -5.533 3.079 8.793 1.00 . A A . 27 TYR HB3 1 1
16 10319 1 1 27 TYR HD1 H -7.401 5.259 8.855 1.00 . A A . 27 TYR HD1 1 1
16 10320 1 1 27 TYR HD2 H -7.750 1.511 6.872 1.00 . A A . 27 TYR HD2 1 1
16 10321 1 1 27 TYR HE1 H -9.851 5.437 8.962 1.00 . A A . 27 TYR HE1 1 1
16 10322 1 1 27 TYR HE2 H -10.202 1.679 6.973 1.00 . A A . 27 TYR HE2 1 1
16 10323 1 1 27 TYR HH H -11.867 3.203 8.809 1.00 . A A . 27 TYR HH 1 1
16 10324 1 1 27 TYR N N -5.920 4.997 6.056 1.00 . A A . 27 TYR N 1 1
16 10325 1 1 27 TYR O O -2.851 4.610 7.661 1.00 . A A . 27 TYR O 1 1
16 10326 1 1 27 TYR OH O -11.546 3.666 8.032 1.00 . A A . 27 TYR OH 1 1
16 10327 1 1 28 LEU C C -1.291 4.411 5.311 1.00 . A A . 28 LEU C 1 1
16 10328 1 1 28 LEU CA C -2.178 3.173 5.389 1.00 . A A . 28 LEU CA 1 1
16 10329 1 1 28 LEU CB C -2.212 2.471 4.030 1.00 . A A . 28 LEU CB 1 1
16 10330 1 1 28 LEU CD1 C 0.018 1.331 4.132 1.00 . A A . 28 LEU CD1 1 1
16 10331 1 1 28 LEU CD2 C -1.059 1.771 1.917 1.00 . A A . 28 LEU CD2 1 1
16 10332 1 1 28 LEU CG C -0.862 2.283 3.337 1.00 . A A . 28 LEU CG 1 1
16 10333 1 1 28 LEU H H -4.289 3.242 5.260 1.00 . A A . 28 LEU H 1 1
16 10334 1 1 28 LEU HA H -1.767 2.496 6.124 1.00 . A A . 28 LEU HA 1 1
16 10335 1 1 28 LEU HB2 H -2.649 1.494 4.173 1.00 . A A . 28 LEU HB2 1 1
16 10336 1 1 28 LEU HB3 H -2.844 3.053 3.374 1.00 . A A . 28 LEU HB3 1 1
16 10337 1 1 28 LEU HD11 H 0.337 1.813 5.043 1.00 . A A . 28 LEU HD11 1 1
16 10338 1 1 28 LEU HD12 H 0.883 1.065 3.543 1.00 . A A . 28 LEU HD12 1 1
16 10339 1 1 28 LEU HD13 H -0.542 0.439 4.372 1.00 . A A . 28 LEU HD13 1 1
16 10340 1 1 28 LEU HD21 H -0.603 0.797 1.820 1.00 . A A . 28 LEU HD21 1 1
16 10341 1 1 28 LEU HD22 H -0.597 2.456 1.221 1.00 . A A . 28 LEU HD22 1 1
16 10342 1 1 28 LEU HD23 H -2.115 1.699 1.703 1.00 . A A . 28 LEU HD23 1 1
16 10343 1 1 28 LEU HG H -0.357 3.237 3.282 1.00 . A A . 28 LEU HG 1 1
16 10344 1 1 28 LEU N N -3.529 3.525 5.810 1.00 . A A . 28 LEU N 1 1
16 10345 1 1 28 LEU O O -0.155 4.405 5.787 1.00 . A A . 28 LEU O 1 1
16 10346 1 1 29 SER C C -0.461 7.140 5.903 1.00 . A A . 29 SER C 1 1
16 10347 1 1 29 SER CA C -1.074 6.720 4.571 1.00 . A A . 29 SER CA 1 1
16 10348 1 1 29 SER CB C -1.988 7.828 4.045 1.00 . A A . 29 SER CB 1 1
16 10349 1 1 29 SER H H -2.728 5.417 4.353 1.00 . A A . 29 SER H 1 1
16 10350 1 1 29 SER HA H -0.279 6.553 3.859 1.00 . A A . 29 SER HA 1 1
16 10351 1 1 29 SER HB2 H -2.706 7.404 3.360 1.00 . A A . 29 SER HB2 1 1
16 10352 1 1 29 SER HB3 H -2.508 8.286 4.874 1.00 . A A . 29 SER HB3 1 1
16 10353 1 1 29 SER HG H -0.832 8.443 2.587 1.00 . A A . 29 SER HG 1 1
16 10354 1 1 29 SER N N -1.818 5.474 4.712 1.00 . A A . 29 SER N 1 1
16 10355 1 1 29 SER O O 0.732 7.433 5.985 1.00 . A A . 29 SER O 1 1
16 10356 1 1 29 SER OG O -1.243 8.825 3.366 1.00 . A A . 29 SER OG 1 1
16 10357 1 1 30 ARG C C 0.314 6.652 8.737 1.00 . A A . 30 ARG C 1 1
16 10358 1 1 30 ARG CA C -0.827 7.553 8.273 1.00 . A A . 30 ARG CA 1 1
16 10359 1 1 30 ARG CB C -1.982 7.487 9.274 1.00 . A A . 30 ARG CB 1 1
16 10360 1 1 30 ARG CD C -4.176 8.444 10.040 1.00 . A A . 30 ARG CD 1 1
16 10361 1 1 30 ARG CG C -2.948 8.655 9.167 1.00 . A A . 30 ARG CG 1 1
16 10362 1 1 30 ARG CZ C -5.495 10.494 9.719 1.00 . A A . 30 ARG CZ 1 1
16 10363 1 1 30 ARG H H -2.227 6.923 6.816 1.00 . A A . 30 ARG H 1 1
16 10364 1 1 30 ARG HA H -0.468 8.569 8.219 1.00 . A A . 30 ARG HA 1 1
16 10365 1 1 30 ARG HB2 H -2.535 6.574 9.108 1.00 . A A . 30 ARG HB2 1 1
16 10366 1 1 30 ARG HB3 H -1.575 7.475 10.274 1.00 . A A . 30 ARG HB3 1 1
16 10367 1 1 30 ARG HD2 H -4.416 7.391 10.053 1.00 . A A . 30 ARG HD2 1 1
16 10368 1 1 30 ARG HD3 H -3.949 8.774 11.042 1.00 . A A . 30 ARG HD3 1 1
16 10369 1 1 30 ARG HE H -6.021 8.685 9.062 1.00 . A A . 30 ARG HE 1 1
16 10370 1 1 30 ARG HG2 H -2.446 9.556 9.485 1.00 . A A . 30 ARG HG2 1 1
16 10371 1 1 30 ARG HG3 H -3.261 8.757 8.139 1.00 . A A . 30 ARG HG3 1 1
16 10372 1 1 30 ARG HH11 H -3.765 10.746 10.731 1.00 . A A . 30 ARG HH11 1 1
16 10373 1 1 30 ARG HH12 H -4.704 12.183 10.497 1.00 . A A . 30 ARG HH12 1 1
16 10374 1 1 30 ARG HH21 H -7.267 10.570 8.749 1.00 . A A . 30 ARG HH21 1 1
16 10375 1 1 30 ARG HH22 H -6.696 12.082 9.371 1.00 . A A . 30 ARG HH22 1 1
16 10376 1 1 30 ARG N N -1.286 7.167 6.944 1.00 . A A . 30 ARG N 1 1
16 10377 1 1 30 ARG NE N -5.333 9.187 9.546 1.00 . A A . 30 ARG NE 1 1
16 10378 1 1 30 ARG NH1 N -4.580 11.198 10.369 1.00 . A A . 30 ARG NH1 1 1
16 10379 1 1 30 ARG NH2 N -6.575 11.098 9.240 1.00 . A A . 30 ARG NH2 1 1
16 10380 1 1 30 ARG O O 1.316 7.127 9.273 1.00 . A A . 30 ARG O 1 1
16 10381 1 1 31 HIS C C 2.478 4.628 8.174 1.00 . A A . 31 HIS C 1 1
16 10382 1 1 31 HIS CA C 1.172 4.381 8.923 1.00 . A A . 31 HIS CA 1 1
16 10383 1 1 31 HIS CB C 0.681 2.957 8.660 1.00 . A A . 31 HIS CB 1 1
16 10384 1 1 31 HIS CD2 C 2.326 1.462 7.324 1.00 . A A . 31 HIS CD2 1 1
16 10385 1 1 31 HIS CE1 C 3.391 0.564 9.017 1.00 . A A . 31 HIS CE1 1 1
16 10386 1 1 31 HIS CG C 1.789 1.970 8.457 1.00 . A A . 31 HIS CG 1 1
16 10387 1 1 31 HIS H H -0.665 5.031 8.095 1.00 . A A . 31 HIS H 1 1
16 10388 1 1 31 HIS HA H 1.350 4.501 9.981 1.00 . A A . 31 HIS HA 1 1
16 10389 1 1 31 HIS HB2 H 0.091 2.625 9.501 1.00 . A A . 31 HIS HB2 1 1
16 10390 1 1 31 HIS HB3 H 0.066 2.954 7.771 1.00 . A A . 31 HIS HB3 1 1
16 10391 1 1 31 HIS HD1 H 2.320 1.552 10.453 1.00 . A A . 31 HIS HD1 1 1
16 10392 1 1 31 HIS HD2 H 2.029 1.698 6.311 1.00 . A A . 31 HIS HD2 1 1
16 10393 1 1 31 HIS HE1 H 4.078 -0.030 9.600 1.00 . A A . 31 HIS HE1 1 1
16 10394 1 1 31 HIS N N 0.155 5.349 8.527 1.00 . A A . 31 HIS N 1 1
16 10395 1 1 31 HIS ND1 N 2.477 1.386 9.500 1.00 . A A . 31 HIS ND1 1 1
16 10396 1 1 31 HIS NE2 N 3.320 0.591 7.698 1.00 . A A . 31 HIS NE2 1 1
16 10397 1 1 31 HIS O O 3.510 4.908 8.784 1.00 . A A . 31 HIS O 1 1
16 10398 1 1 32 GLN C C 4.473 5.854 6.582 1.00 . A A . 32 GLN C 1 1
16 10399 1 1 32 GLN CA C 3.605 4.733 6.020 1.00 . A A . 32 GLN CA 1 1
16 10400 1 1 32 GLN CB C 3.192 5.062 4.584 1.00 . A A . 32 GLN CB 1 1
16 10401 1 1 32 GLN CD C 3.991 3.157 3.130 1.00 . A A . 32 GLN CD 1 1
16 10402 1 1 32 GLN CG C 2.798 3.841 3.769 1.00 . A A . 32 GLN CG 1 1
16 10403 1 1 32 GLN H H 1.574 4.296 6.423 1.00 . A A . 32 GLN H 1 1
16 10404 1 1 32 GLN HA H 4.177 3.817 6.019 1.00 . A A . 32 GLN HA 1 1
16 10405 1 1 32 GLN HB2 H 2.350 5.737 4.611 1.00 . A A . 32 GLN HB2 1 1
16 10406 1 1 32 GLN HB3 H 4.018 5.548 4.087 1.00 . A A . 32 GLN HB3 1 1
16 10407 1 1 32 GLN HE21 H 2.852 2.518 1.630 1.00 . A A . 32 GLN HE21 1 1
16 10408 1 1 32 GLN HE22 H 4.517 2.063 1.556 1.00 . A A . 32 GLN HE22 1 1
16 10409 1 1 32 GLN HG2 H 2.303 3.134 4.419 1.00 . A A . 32 GLN HG2 1 1
16 10410 1 1 32 GLN HG3 H 2.118 4.149 2.989 1.00 . A A . 32 GLN HG3 1 1
16 10411 1 1 32 GLN N N 2.425 4.522 6.851 1.00 . A A . 32 GLN N 1 1
16 10412 1 1 32 GLN NE2 N 3.764 2.514 1.991 1.00 . A A . 32 GLN NE2 1 1
16 10413 1 1 32 GLN O O 5.691 5.859 6.401 1.00 . A A . 32 GLN O 1 1
16 10414 1 1 32 GLN OE1 O 5.104 3.205 3.655 1.00 . A A . 32 GLN OE1 1 1
16 10415 1 1 33 ARG C C 5.799 7.456 8.593 1.00 . A A . 33 ARG C 1 1
16 10416 1 1 33 ARG CA C 4.553 7.929 7.850 1.00 . A A . 33 ARG CA 1 1
16 10417 1 1 33 ARG CB C 3.638 8.699 8.804 1.00 . A A . 33 ARG CB 1 1
16 10418 1 1 33 ARG CD C 2.582 10.598 7.542 1.00 . A A . 33 ARG CD 1 1
16 10419 1 1 33 ARG CG C 2.371 9.219 8.147 1.00 . A A . 33 ARG CG 1 1
16 10420 1 1 33 ARG CZ C 1.997 11.698 5.423 1.00 . A A . 33 ARG CZ 1 1
16 10421 1 1 33 ARG H H 2.866 6.743 7.373 1.00 . A A . 33 ARG H 1 1
16 10422 1 1 33 ARG HA H 4.854 8.585 7.047 1.00 . A A . 33 ARG HA 1 1
16 10423 1 1 33 ARG HB2 H 3.354 8.046 9.617 1.00 . A A . 33 ARG HB2 1 1
16 10424 1 1 33 ARG HB3 H 4.183 9.542 9.203 1.00 . A A . 33 ARG HB3 1 1
16 10425 1 1 33 ARG HD2 H 2.367 11.343 8.294 1.00 . A A . 33 ARG HD2 1 1
16 10426 1 1 33 ARG HD3 H 3.613 10.687 7.233 1.00 . A A . 33 ARG HD3 1 1
16 10427 1 1 33 ARG HE H 0.890 10.309 6.329 1.00 . A A . 33 ARG HE 1 1
16 10428 1 1 33 ARG HG2 H 2.077 8.536 7.363 1.00 . A A . 33 ARG HG2 1 1
16 10429 1 1 33 ARG HG3 H 1.589 9.277 8.889 1.00 . A A . 33 ARG HG3 1 1
16 10430 1 1 33 ARG HH11 H 3.743 12.302 6.241 1.00 . A A . 33 ARG HH11 1 1
16 10431 1 1 33 ARG HH12 H 3.319 13.069 4.746 1.00 . A A . 33 ARG HH12 1 1
16 10432 1 1 33 ARG HH21 H 0.321 11.311 4.361 1.00 . A A . 33 ARG HH21 1 1
16 10433 1 1 33 ARG HH22 H 1.372 12.506 3.679 1.00 . A A . 33 ARG HH22 1 1
16 10434 1 1 33 ARG N N 3.838 6.802 7.263 1.00 . A A . 33 ARG N 1 1
16 10435 1 1 33 ARG NE N 1.718 10.828 6.387 1.00 . A A . 33 ARG NE 1 1
16 10436 1 1 33 ARG NH1 N 3.111 12.416 5.474 1.00 . A A . 33 ARG NH1 1 1
16 10437 1 1 33 ARG NH2 N 1.161 11.851 4.404 1.00 . A A . 33 ARG NH2 1 1
16 10438 1 1 33 ARG O O 6.896 7.973 8.377 1.00 . A A . 33 ARG O 1 1
16 10439 1 1 34 ILE C C 7.958 5.708 9.362 1.00 . A A . 34 ILE C 1 1
16 10440 1 1 34 ILE CA C 6.731 5.929 10.241 1.00 . A A . 34 ILE CA 1 1
16 10441 1 1 34 ILE CB C 6.350 4.598 10.915 1.00 . A A . 34 ILE CB 1 1
16 10442 1 1 34 ILE CD1 C 6.294 2.104 10.410 1.00 . A A . 34 ILE CD1 1 1
16 10443 1 1 34 ILE CG1 C 6.150 3.506 9.862 1.00 . A A . 34 ILE CG1 1 1
16 10444 1 1 34 ILE CG2 C 5.091 4.770 11.753 1.00 . A A . 34 ILE CG2 1 1
16 10445 1 1 34 ILE H H 4.724 6.101 9.595 1.00 . A A . 34 ILE H 1 1
16 10446 1 1 34 ILE HA H 6.979 6.643 11.013 1.00 . A A . 34 ILE HA 1 1
16 10447 1 1 34 ILE HB H 7.155 4.310 11.574 1.00 . A A . 34 ILE HB 1 1
16 10448 1 1 34 ILE HD11 H 5.386 1.549 10.223 1.00 . A A . 34 ILE HD11 1 1
16 10449 1 1 34 ILE HD12 H 7.122 1.610 9.923 1.00 . A A . 34 ILE HD12 1 1
16 10450 1 1 34 ILE HD13 H 6.475 2.149 11.473 1.00 . A A . 34 ILE HD13 1 1
16 10451 1 1 34 ILE HG12 H 5.161 3.597 9.441 1.00 . A A . 34 ILE HG12 1 1
16 10452 1 1 34 ILE HG13 H 6.883 3.635 9.078 1.00 . A A . 34 ILE HG13 1 1
16 10453 1 1 34 ILE HG21 H 4.413 3.953 11.556 1.00 . A A . 34 ILE HG21 1 1
16 10454 1 1 34 ILE HG22 H 5.354 4.774 12.800 1.00 . A A . 34 ILE HG22 1 1
16 10455 1 1 34 ILE HG23 H 4.614 5.704 11.498 1.00 . A A . 34 ILE HG23 1 1
16 10456 1 1 34 ILE N N 5.622 6.472 9.467 1.00 . A A . 34 ILE N 1 1
16 10457 1 1 34 ILE O O 9.093 5.755 9.838 1.00 . A A . 34 ILE O 1 1
16 10458 1 1 35 HIS C C 9.268 6.555 6.505 1.00 . A A . 35 HIS C 1 1
16 10459 1 1 35 HIS CA C 8.808 5.241 7.129 1.00 . A A . 35 HIS CA 1 1
16 10460 1 1 35 HIS CB C 8.365 4.271 6.035 1.00 . A A . 35 HIS CB 1 1
16 10461 1 1 35 HIS CD2 C 6.712 2.317 6.460 1.00 . A A . 35 HIS CD2 1 1
16 10462 1 1 35 HIS CE1 C 8.047 1.013 7.610 1.00 . A A . 35 HIS CE1 1 1
16 10463 1 1 35 HIS CG C 7.908 2.944 6.559 1.00 . A A . 35 HIS CG 1 1
16 10464 1 1 35 HIS H H 6.796 5.442 7.757 1.00 . A A . 35 HIS H 1 1
16 10465 1 1 35 HIS HA H 9.635 4.806 7.671 1.00 . A A . 35 HIS HA 1 1
16 10466 1 1 35 HIS HB2 H 7.546 4.709 5.484 1.00 . A A . 35 HIS HB2 1 1
16 10467 1 1 35 HIS HB3 H 9.192 4.095 5.361 1.00 . A A . 35 HIS HB3 1 1
16 10468 1 1 35 HIS HD1 H 9.655 2.275 7.528 1.00 . A A . 35 HIS HD1 1 1
16 10469 1 1 35 HIS HD2 H 5.832 2.689 5.954 1.00 . A A . 35 HIS HD2 1 1
16 10470 1 1 35 HIS HE1 H 8.429 0.178 8.179 1.00 . A A . 35 HIS HE1 1 1
16 10471 1 1 35 HIS N N 7.722 5.467 8.076 1.00 . A A . 35 HIS N 1 1
16 10472 1 1 35 HIS ND1 N 8.721 2.101 7.286 1.00 . A A . 35 HIS ND1 1 1
16 10473 1 1 35 HIS NE2 N 6.825 1.119 7.121 1.00 . A A . 35 HIS NE2 1 1
16 10474 1 1 35 HIS O O 10.435 6.933 6.615 1.00 . A A . 35 HIS O 1 1
16 10475 1 1 36 THR C C 9.527 9.390 6.101 1.00 . A A . 36 THR C 1 1
16 10476 1 1 36 THR CA C 8.652 8.519 5.206 1.00 . A A . 36 THR CA 1 1
16 10477 1 1 36 THR CB C 7.370 9.295 4.849 1.00 . A A . 36 THR CB 1 1
16 10478 1 1 36 THR CG2 C 6.482 8.477 3.923 1.00 . A A . 36 THR CG2 1 1
16 10479 1 1 36 THR H H 7.430 6.895 5.797 1.00 . A A . 36 THR H 1 1
16 10480 1 1 36 THR HA H 9.187 8.308 4.291 1.00 . A A . 36 THR HA 1 1
16 10481 1 1 36 THR HB H 7.650 10.208 4.342 1.00 . A A . 36 THR HB 1 1
16 10482 1 1 36 THR HG1 H 5.896 10.177 5.817 1.00 . A A . 36 THR HG1 1 1
16 10483 1 1 36 THR HG21 H 5.597 8.166 4.457 1.00 . A A . 36 THR HG21 1 1
16 10484 1 1 36 THR HG22 H 7.022 7.606 3.584 1.00 . A A . 36 THR HG22 1 1
16 10485 1 1 36 THR HG23 H 6.198 9.079 3.073 1.00 . A A . 36 THR HG23 1 1
16 10486 1 1 36 THR N N 8.342 7.249 5.849 1.00 . A A . 36 THR N 1 1
16 10487 1 1 36 THR O O 10.526 9.950 5.652 1.00 . A A . 36 THR O 1 1
16 10488 1 1 36 THR OG1 O 6.649 9.626 6.041 1.00 . A A . 36 THR OG1 1 1
16 10489 1 1 37 GLY C C 11.402 10.185 8.090 1.00 . A A . 37 GLY C 1 1
16 10490 1 1 37 GLY CA C 9.906 10.302 8.308 1.00 . A A . 37 GLY CA 1 1
16 10491 1 1 37 GLY H H 8.339 9.028 7.671 1.00 . A A . 37 GLY H 1 1
16 10492 1 1 37 GLY HA2 H 9.617 11.336 8.197 1.00 . A A . 37 GLY HA2 1 1
16 10493 1 1 37 GLY HA3 H 9.674 9.979 9.312 1.00 . A A . 37 GLY HA3 1 1
16 10494 1 1 37 GLY N N 9.145 9.498 7.370 1.00 . A A . 37 GLY N 1 1
16 10495 1 1 37 GLY O O 12.077 11.180 7.830 1.00 . A A . 37 GLY O 1 1
16 10496 1 1 38 GLU C C 13.771 9.034 6.582 1.00 . A A . 38 GLU C 1 1
16 10497 1 1 38 GLU CA C 13.347 8.724 8.015 1.00 . A A . 38 GLU CA 1 1
16 10498 1 1 38 GLU CB C 13.689 7.272 8.357 1.00 . A A . 38 GLU CB 1 1
16 10499 1 1 38 GLU CD C 15.631 6.636 6.872 1.00 . A A . 38 GLU CD 1 1
16 10500 1 1 38 GLU CG C 15.175 6.963 8.281 1.00 . A A . 38 GLU CG 1 1
16 10501 1 1 38 GLU H H 11.331 8.212 8.409 1.00 . A A . 38 GLU H 1 1
16 10502 1 1 38 GLU HA H 13.883 9.378 8.686 1.00 . A A . 38 GLU HA 1 1
16 10503 1 1 38 GLU HB2 H 13.349 7.061 9.360 1.00 . A A . 38 GLU HB2 1 1
16 10504 1 1 38 GLU HB3 H 13.172 6.622 7.667 1.00 . A A . 38 GLU HB3 1 1
16 10505 1 1 38 GLU HG2 H 15.727 7.822 8.632 1.00 . A A . 38 GLU HG2 1 1
16 10506 1 1 38 GLU HG3 H 15.386 6.116 8.918 1.00 . A A . 38 GLU HG3 1 1
16 10507 1 1 38 GLU N N 11.921 8.966 8.199 1.00 . A A . 38 GLU N 1 1
16 10508 1 1 38 GLU O O 13.714 8.172 5.705 1.00 . A A . 38 GLU O 1 1
16 10509 1 1 38 GLU OE1 O 15.380 5.501 6.416 1.00 . A A . 38 GLU OE1 1 1
16 10510 1 1 38 GLU OE2 O 16.239 7.515 6.226 1.00 . A A . 38 GLU OE2 1 1
16 10511 1 1 39 LYS C C 15.602 11.869 5.124 1.00 . A A . 39 LYS C 1 1
16 10512 1 1 39 LYS CA C 14.630 10.698 5.027 1.00 . A A . 39 LYS CA 1 1
16 10513 1 1 39 LYS CB C 13.422 11.094 4.175 1.00 . A A . 39 LYS CB 1 1
16 10514 1 1 39 LYS CD C 11.840 12.929 3.513 1.00 . A A . 39 LYS CD 1 1
16 10515 1 1 39 LYS CE C 12.575 13.448 2.287 1.00 . A A . 39 LYS CE 1 1
16 10516 1 1 39 LYS CG C 12.808 12.425 4.570 1.00 . A A . 39 LYS CG 1 1
16 10517 1 1 39 LYS H H 14.217 10.915 7.092 1.00 . A A . 39 LYS H 1 1
16 10518 1 1 39 LYS HA H 15.133 9.866 4.559 1.00 . A A . 39 LYS HA 1 1
16 10519 1 1 39 LYS HB2 H 13.731 11.156 3.141 1.00 . A A . 39 LYS HB2 1 1
16 10520 1 1 39 LYS HB3 H 12.664 10.329 4.269 1.00 . A A . 39 LYS HB3 1 1
16 10521 1 1 39 LYS HD2 H 11.192 12.118 3.214 1.00 . A A . 39 LYS HD2 1 1
16 10522 1 1 39 LYS HD3 H 11.247 13.730 3.933 1.00 . A A . 39 LYS HD3 1 1
16 10523 1 1 39 LYS HE2 H 13.177 14.295 2.576 1.00 . A A . 39 LYS HE2 1 1
16 10524 1 1 39 LYS HE3 H 13.214 12.665 1.908 1.00 . A A . 39 LYS HE3 1 1
16 10525 1 1 39 LYS HG2 H 12.275 12.303 5.502 1.00 . A A . 39 LYS HG2 1 1
16 10526 1 1 39 LYS HG3 H 13.598 13.152 4.698 1.00 . A A . 39 LYS HG3 1 1
16 10527 1 1 39 LYS HZ1 H 11.044 13.063 0.919 1.00 . A A . 39 LYS HZ1 1 1
16 10528 1 1 39 LYS HZ2 H 12.164 14.215 0.388 1.00 . A A . 39 LYS HZ2 1 1
16 10529 1 1 39 LYS HZ3 H 11.014 14.629 1.557 1.00 . A A . 39 LYS HZ3 1 1
16 10530 1 1 39 LYS N N 14.195 10.272 6.352 1.00 . A A . 39 LYS N 1 1
16 10531 1 1 39 LYS NZ N 11.633 13.868 1.212 1.00 . A A . 39 LYS NZ 1 1
16 10532 1 1 39 LYS O O 15.572 12.656 6.071 1.00 . A A . 39 LYS O 1 1
16 10533 1 1 40 PRO C C 16.853 14.428 3.811 1.00 . A A . 40 PRO C 1 1
16 10534 1 1 40 PRO CA C 17.483 13.064 4.072 1.00 . A A . 40 PRO CA 1 1
16 10535 1 1 40 PRO CB C 18.382 12.658 2.901 1.00 . A A . 40 PRO CB 1 1
16 10536 1 1 40 PRO CD C 16.580 11.088 2.962 1.00 . A A . 40 PRO CD 1 1
16 10537 1 1 40 PRO CG C 17.515 11.812 2.033 1.00 . A A . 40 PRO CG 1 1
16 10538 1 1 40 PRO HA H 18.067 13.106 4.979 1.00 . A A . 40 PRO HA 1 1
16 10539 1 1 40 PRO HB2 H 18.720 13.543 2.380 1.00 . A A . 40 PRO HB2 1 1
16 10540 1 1 40 PRO HB3 H 19.231 12.104 3.270 1.00 . A A . 40 PRO HB3 1 1
16 10541 1 1 40 PRO HD2 H 15.614 10.956 2.497 1.00 . A A . 40 PRO HD2 1 1
16 10542 1 1 40 PRO HD3 H 16.996 10.134 3.249 1.00 . A A . 40 PRO HD3 1 1
16 10543 1 1 40 PRO HG2 H 16.958 12.436 1.351 1.00 . A A . 40 PRO HG2 1 1
16 10544 1 1 40 PRO HG3 H 18.122 11.105 1.487 1.00 . A A . 40 PRO HG3 1 1
16 10545 1 1 40 PRO N N 16.486 11.990 4.122 1.00 . A A . 40 PRO N 1 1
16 10546 1 1 40 PRO O O 15.630 14.554 3.740 1.00 . A A . 40 PRO O 1 1
16 10547 1 1 41 SER C C 18.341 17.678 2.870 1.00 . A A . 41 SER C 1 1
16 10548 1 1 41 SER CA C 17.220 16.802 3.421 1.00 . A A . 41 SER CA 1 1
16 10549 1 1 41 SER CB C 16.664 17.415 4.708 1.00 . A A . 41 SER CB 1 1
16 10550 1 1 41 SER H H 18.659 15.282 3.738 1.00 . A A . 41 SER H 1 1
16 10551 1 1 41 SER HA H 16.429 16.747 2.688 1.00 . A A . 41 SER HA 1 1
16 10552 1 1 41 SER HB2 H 17.352 17.230 5.519 1.00 . A A . 41 SER HB2 1 1
16 10553 1 1 41 SER HB3 H 16.545 18.481 4.574 1.00 . A A . 41 SER HB3 1 1
16 10554 1 1 41 SER HG H 14.742 17.169 4.423 1.00 . A A . 41 SER HG 1 1
16 10555 1 1 41 SER N N 17.695 15.446 3.670 1.00 . A A . 41 SER N 1 1
16 10556 1 1 41 SER O O 19.519 17.434 3.128 1.00 . A A . 41 SER O 1 1
16 10557 1 1 41 SER OG O 15.406 16.853 5.039 1.00 . A A . 41 SER OG 1 1
16 10558 1 1 42 GLY C C 18.406 20.368 0.345 1.00 . A A . 42 GLY C 1 1
16 10559 1 1 42 GLY CA C 18.949 19.598 1.532 1.00 . A A . 42 GLY CA 1 1
16 10560 1 1 42 GLY H H 17.011 18.847 1.937 1.00 . A A . 42 GLY H 1 1
16 10561 1 1 42 GLY HA2 H 19.267 20.300 2.289 1.00 . A A . 42 GLY HA2 1 1
16 10562 1 1 42 GLY HA3 H 19.803 19.020 1.211 1.00 . A A . 42 GLY HA3 1 1
16 10563 1 1 42 GLY N N 17.965 18.701 2.109 1.00 . A A . 42 GLY N 1 1
16 10564 1 1 42 GLY O O 17.778 21.417 0.492 1.00 . A A . 42 GLY O 1 1
16 10565 1 1 43 PRO C C 16.678 20.398 -2.272 1.00 . A A . 43 PRO C 1 1
16 10566 1 1 43 PRO CA C 18.192 20.476 -2.108 1.00 . A A . 43 PRO CA 1 1
16 10567 1 1 43 PRO CB C 18.891 19.660 -3.199 1.00 . A A . 43 PRO CB 1 1
16 10568 1 1 43 PRO CD C 19.394 18.599 -1.116 1.00 . A A . 43 PRO CD 1 1
16 10569 1 1 43 PRO CG C 19.144 18.331 -2.575 1.00 . A A . 43 PRO CG 1 1
16 10570 1 1 43 PRO HA H 18.507 21.507 -2.169 1.00 . A A . 43 PRO HA 1 1
16 10571 1 1 43 PRO HB2 H 18.243 19.577 -4.060 1.00 . A A . 43 PRO HB2 1 1
16 10572 1 1 43 PRO HB3 H 19.813 20.146 -3.481 1.00 . A A . 43 PRO HB3 1 1
16 10573 1 1 43 PRO HD2 H 19.008 17.792 -0.512 1.00 . A A . 43 PRO HD2 1 1
16 10574 1 1 43 PRO HD3 H 20.450 18.738 -0.934 1.00 . A A . 43 PRO HD3 1 1
16 10575 1 1 43 PRO HG2 H 18.279 17.698 -2.696 1.00 . A A . 43 PRO HG2 1 1
16 10576 1 1 43 PRO HG3 H 20.012 17.874 -3.026 1.00 . A A . 43 PRO HG3 1 1
16 10577 1 1 43 PRO N N 18.651 19.846 -0.866 1.00 . A A . 43 PRO N 1 1
16 10578 1 1 43 PRO O O 16.159 19.476 -2.901 1.00 . A A . 43 PRO O 1 1
16 10579 1 1 44 SER C C 14.005 22.837 -1.620 1.00 . A A . 44 SER C 1 1
16 10580 1 1 44 SER CA C 14.519 21.411 -1.783 1.00 . A A . 44 SER CA 1 1
16 10581 1 1 44 SER CB C 13.903 20.509 -0.712 1.00 . A A . 44 SER CB 1 1
16 10582 1 1 44 SER H H 16.446 22.078 -1.214 1.00 . A A . 44 SER H 1 1
16 10583 1 1 44 SER HA H 14.231 21.046 -2.758 1.00 . A A . 44 SER HA 1 1
16 10584 1 1 44 SER HB2 H 14.473 20.597 0.201 1.00 . A A . 44 SER HB2 1 1
16 10585 1 1 44 SER HB3 H 12.883 20.815 -0.530 1.00 . A A . 44 SER HB3 1 1
16 10586 1 1 44 SER HG H 13.004 18.829 -1.169 1.00 . A A . 44 SER HG 1 1
16 10587 1 1 44 SER N N 15.975 21.371 -1.702 1.00 . A A . 44 SER N 1 1
16 10588 1 1 44 SER O O 14.495 23.594 -0.782 1.00 . A A . 44 SER O 1 1
16 10589 1 1 44 SER OG O 13.907 19.153 -1.123 1.00 . A A . 44 SER OG 1 1
16 10590 1 1 45 SER C C 11.003 24.528 -2.910 1.00 . A A . 45 SER C 1 1
16 10591 1 1 45 SER CA C 12.432 24.535 -2.377 1.00 . A A . 45 SER CA 1 1
16 10592 1 1 45 SER CB C 13.285 25.515 -3.185 1.00 . A A . 45 SER CB 1 1
16 10593 1 1 45 SER H H 12.664 22.549 -3.075 1.00 . A A . 45 SER H 1 1
16 10594 1 1 45 SER HA H 12.418 24.851 -1.344 1.00 . A A . 45 SER HA 1 1
16 10595 1 1 45 SER HB2 H 12.842 26.497 -3.138 1.00 . A A . 45 SER HB2 1 1
16 10596 1 1 45 SER HB3 H 14.281 25.549 -2.769 1.00 . A A . 45 SER HB3 1 1
16 10597 1 1 45 SER HG H 12.580 24.628 -4.783 1.00 . A A . 45 SER HG 1 1
16 10598 1 1 45 SER N N 13.012 23.198 -2.428 1.00 . A A . 45 SER N 1 1
16 10599 1 1 45 SER O O 10.596 23.606 -3.616 1.00 . A A . 45 SER O 1 1
16 10600 1 1 45 SER OG O 13.371 25.117 -4.542 1.00 . A A . 45 SER OG 1 1
16 10601 1 1 46 GLY C C 8.401 27.093 -3.155 1.00 . A A . 46 GLY C 1 1
16 10602 1 1 46 GLY CA C 8.868 25.658 -3.016 1.00 . A A . 46 GLY CA 1 1
16 10603 1 1 46 GLY H H 10.622 26.270 -1.999 1.00 . A A . 46 GLY H 1 1
16 10604 1 1 46 GLY HA2 H 8.780 25.167 -3.974 1.00 . A A . 46 GLY HA2 1 1
16 10605 1 1 46 GLY HA3 H 8.232 25.152 -2.304 1.00 . A A . 46 GLY HA3 1 1
16 10606 1 1 46 GLY N N 10.244 25.564 -2.565 1.00 . A A . 46 GLY N 1 1
16 10607 1 1 46 GLY O O 8.752 27.922 -2.317 1.00 . A A . 46 GLY O 1 1
16 10608 2 2 1 ZN ZN ZN 5.059 0.103 6.628 1.00 . B A . 181 ZN ZN 1 1
17 10609 1 1 1 GLY C C 23.014 -13.687 7.069 1.00 . A A . 1 GLY C 1 1
17 10610 1 1 1 GLY CA C 24.204 -13.374 6.184 1.00 . A A . 1 GLY CA 1 1
17 10611 1 1 1 GLY H1 H 25.960 -13.642 7.337 1.00 . A A . 1 GLY H1 1 1
17 10612 1 1 1 GLY HA2 H 24.372 -12.308 6.187 1.00 . A A . 1 GLY HA2 1 1
17 10613 1 1 1 GLY HA3 H 23.981 -13.691 5.175 1.00 . A A . 1 GLY HA3 1 1
17 10614 1 1 1 GLY N N 25.415 -14.041 6.626 1.00 . A A . 1 GLY N 1 1
17 10615 1 1 1 GLY O O 23.174 -13.987 8.253 1.00 . A A . 1 GLY O 1 1
17 10616 1 1 2 SER C C 19.384 -13.909 6.315 1.00 . A A . 2 SER C 1 1
17 10617 1 1 2 SER CA C 20.595 -13.889 7.243 1.00 . A A . 2 SER CA 1 1
17 10618 1 1 2 SER CB C 20.396 -12.838 8.337 1.00 . A A . 2 SER CB 1 1
17 10619 1 1 2 SER H H 21.755 -13.372 5.549 1.00 . A A . 2 SER H 1 1
17 10620 1 1 2 SER HA H 20.697 -14.860 7.703 1.00 . A A . 2 SER HA 1 1
17 10621 1 1 2 SER HB2 H 21.196 -12.916 9.057 1.00 . A A . 2 SER HB2 1 1
17 10622 1 1 2 SER HB3 H 20.405 -11.854 7.892 1.00 . A A . 2 SER HB3 1 1
17 10623 1 1 2 SER HG H 18.801 -12.173 9.260 1.00 . A A . 2 SER HG 1 1
17 10624 1 1 2 SER N N 21.817 -13.616 6.496 1.00 . A A . 2 SER N 1 1
17 10625 1 1 2 SER O O 19.352 -13.208 5.304 1.00 . A A . 2 SER O 1 1
17 10626 1 1 2 SER OG O 19.160 -13.026 9.005 1.00 . A A . 2 SER OG 1 1
17 10627 1 1 3 SER C C 16.013 -14.113 6.533 1.00 . A A . 3 SER C 1 1
17 10628 1 1 3 SER CA C 17.178 -14.834 5.864 1.00 . A A . 3 SER CA 1 1
17 10629 1 1 3 SER CB C 16.824 -16.307 5.646 1.00 . A A . 3 SER CB 1 1
17 10630 1 1 3 SER H H 18.476 -15.253 7.484 1.00 . A A . 3 SER H 1 1
17 10631 1 1 3 SER HA H 17.370 -14.374 4.906 1.00 . A A . 3 SER HA 1 1
17 10632 1 1 3 SER HB2 H 15.855 -16.376 5.177 1.00 . A A . 3 SER HB2 1 1
17 10633 1 1 3 SER HB3 H 17.567 -16.762 5.007 1.00 . A A . 3 SER HB3 1 1
17 10634 1 1 3 SER HG H 15.910 -16.939 7.259 1.00 . A A . 3 SER HG 1 1
17 10635 1 1 3 SER N N 18.390 -14.719 6.666 1.00 . A A . 3 SER N 1 1
17 10636 1 1 3 SER O O 16.084 -13.750 7.706 1.00 . A A . 3 SER O 1 1
17 10637 1 1 3 SER OG O 16.787 -17.010 6.876 1.00 . A A . 3 SER OG 1 1
17 10638 1 1 4 GLY C C 12.490 -14.000 6.063 1.00 . A A . 4 GLY C 1 1
17 10639 1 1 4 GLY CA C 13.772 -13.231 6.312 1.00 . A A . 4 GLY CA 1 1
17 10640 1 1 4 GLY H H 14.938 -14.220 4.847 1.00 . A A . 4 GLY H 1 1
17 10641 1 1 4 GLY HA2 H 13.901 -13.102 7.376 1.00 . A A . 4 GLY HA2 1 1
17 10642 1 1 4 GLY HA3 H 13.690 -12.259 5.849 1.00 . A A . 4 GLY HA3 1 1
17 10643 1 1 4 GLY N N 14.938 -13.908 5.777 1.00 . A A . 4 GLY N 1 1
17 10644 1 1 4 GLY O O 12.521 -15.137 5.591 1.00 . A A . 4 GLY O 1 1
17 10645 1 1 5 SER C C 8.981 -12.975 5.912 1.00 . A A . 5 SER C 1 1
17 10646 1 1 5 SER CA C 10.059 -14.016 6.196 1.00 . A A . 5 SER CA 1 1
17 10647 1 1 5 SER CB C 9.684 -14.831 7.435 1.00 . A A . 5 SER CB 1 1
17 10648 1 1 5 SER H H 11.398 -12.475 6.755 1.00 . A A . 5 SER H 1 1
17 10649 1 1 5 SER HA H 10.134 -14.680 5.348 1.00 . A A . 5 SER HA 1 1
17 10650 1 1 5 SER HB2 H 9.586 -14.169 8.282 1.00 . A A . 5 SER HB2 1 1
17 10651 1 1 5 SER HB3 H 8.743 -15.334 7.260 1.00 . A A . 5 SER HB3 1 1
17 10652 1 1 5 SER HG H 11.133 -15.559 8.533 1.00 . A A . 5 SER HG 1 1
17 10653 1 1 5 SER N N 11.358 -13.380 6.383 1.00 . A A . 5 SER N 1 1
17 10654 1 1 5 SER O O 8.711 -12.104 6.738 1.00 . A A . 5 SER O 1 1
17 10655 1 1 5 SER OG O 10.674 -15.802 7.726 1.00 . A A . 5 SER OG 1 1
17 10656 1 1 6 SER C C 6.223 -12.853 3.557 1.00 . A A . 6 SER C 1 1
17 10657 1 1 6 SER CA C 7.320 -12.139 4.341 1.00 . A A . 6 SER CA 1 1
17 10658 1 1 6 SER CB C 7.910 -11.007 3.498 1.00 . A A . 6 SER CB 1 1
17 10659 1 1 6 SER H H 8.627 -13.790 4.121 1.00 . A A . 6 SER H 1 1
17 10660 1 1 6 SER HA H 6.891 -11.721 5.239 1.00 . A A . 6 SER HA 1 1
17 10661 1 1 6 SER HB2 H 8.545 -11.425 2.732 1.00 . A A . 6 SER HB2 1 1
17 10662 1 1 6 SER HB3 H 7.108 -10.450 3.036 1.00 . A A . 6 SER HB3 1 1
17 10663 1 1 6 SER HG H 8.129 -9.763 4.996 1.00 . A A . 6 SER HG 1 1
17 10664 1 1 6 SER N N 8.367 -13.073 4.737 1.00 . A A . 6 SER N 1 1
17 10665 1 1 6 SER O O 6.419 -13.961 3.062 1.00 . A A . 6 SER O 1 1
17 10666 1 1 6 SER OG O 8.679 -10.124 4.296 1.00 . A A . 6 SER OG 1 1
17 10667 1 1 7 GLY C C 2.995 -11.749 2.189 1.00 . A A . 7 GLY C 1 1
17 10668 1 1 7 GLY CA C 3.953 -12.794 2.726 1.00 . A A . 7 GLY CA 1 1
17 10669 1 1 7 GLY H H 4.966 -11.325 3.865 1.00 . A A . 7 GLY H 1 1
17 10670 1 1 7 GLY HA2 H 4.340 -13.371 1.900 1.00 . A A . 7 GLY HA2 1 1
17 10671 1 1 7 GLY HA3 H 3.413 -13.452 3.391 1.00 . A A . 7 GLY HA3 1 1
17 10672 1 1 7 GLY N N 5.065 -12.207 3.450 1.00 . A A . 7 GLY N 1 1
17 10673 1 1 7 GLY O O 3.403 -10.641 1.839 1.00 . A A . 7 GLY O 1 1
17 10674 1 1 8 THR C C -0.600 -11.322 2.411 1.00 . A A . 8 THR C 1 1
17 10675 1 1 8 THR CA C 0.696 -11.188 1.620 1.00 . A A . 8 THR CA 1 1
17 10676 1 1 8 THR CB C 0.402 -11.437 0.129 1.00 . A A . 8 THR CB 1 1
17 10677 1 1 8 THR CG2 C 1.655 -11.242 -0.710 1.00 . A A . 8 THR CG2 1 1
17 10678 1 1 8 THR H H 1.451 -12.999 2.414 1.00 . A A . 8 THR H 1 1
17 10679 1 1 8 THR HA H 1.070 -10.180 1.728 1.00 . A A . 8 THR HA 1 1
17 10680 1 1 8 THR HB H -0.347 -10.730 -0.198 1.00 . A A . 8 THR HB 1 1
17 10681 1 1 8 THR HG1 H 0.177 -13.318 0.679 1.00 . A A . 8 THR HG1 1 1
17 10682 1 1 8 THR HG21 H 2.163 -10.344 -0.394 1.00 . A A . 8 THR HG21 1 1
17 10683 1 1 8 THR HG22 H 1.382 -11.152 -1.751 1.00 . A A . 8 THR HG22 1 1
17 10684 1 1 8 THR HG23 H 2.310 -12.091 -0.582 1.00 . A A . 8 THR HG23 1 1
17 10685 1 1 8 THR N N 1.715 -12.102 2.121 1.00 . A A . 8 THR N 1 1
17 10686 1 1 8 THR O O -0.970 -12.416 2.835 1.00 . A A . 8 THR O 1 1
17 10687 1 1 8 THR OG1 O -0.100 -12.766 -0.056 1.00 . A A . 8 THR OG1 1 1
17 10688 1 1 9 GLY C C -3.745 -10.354 2.442 1.00 . A A . 9 GLY C 1 1
17 10689 1 1 9 GLY CA C -2.536 -10.216 3.347 1.00 . A A . 9 GLY CA 1 1
17 10690 1 1 9 GLY H H -0.944 -9.357 2.246 1.00 . A A . 9 GLY H 1 1
17 10691 1 1 9 GLY HA2 H -2.521 -11.044 4.040 1.00 . A A . 9 GLY HA2 1 1
17 10692 1 1 9 GLY HA3 H -2.622 -9.294 3.904 1.00 . A A . 9 GLY HA3 1 1
17 10693 1 1 9 GLY N N -1.288 -10.201 2.607 1.00 . A A . 9 GLY N 1 1
17 10694 1 1 9 GLY O O -3.611 -10.681 1.264 1.00 . A A . 9 GLY O 1 1
17 10695 1 1 10 GLU C C -6.730 -8.823 1.925 1.00 . A A . 10 GLU C 1 1
17 10696 1 1 10 GLU CA C -6.165 -10.207 2.230 1.00 . A A . 10 GLU CA 1 1
17 10697 1 1 10 GLU CB C -7.198 -11.035 2.997 1.00 . A A . 10 GLU CB 1 1
17 10698 1 1 10 GLU CD C -8.278 -13.317 3.076 1.00 . A A . 10 GLU CD 1 1
17 10699 1 1 10 GLU CG C -6.996 -12.535 2.864 1.00 . A A . 10 GLU CG 1 1
17 10700 1 1 10 GLU H H -4.969 -9.849 3.941 1.00 . A A . 10 GLU H 1 1
17 10701 1 1 10 GLU HA H -5.939 -10.704 1.299 1.00 . A A . 10 GLU HA 1 1
17 10702 1 1 10 GLU HB2 H -7.144 -10.776 4.044 1.00 . A A . 10 GLU HB2 1 1
17 10703 1 1 10 GLU HB3 H -8.183 -10.792 2.626 1.00 . A A . 10 GLU HB3 1 1
17 10704 1 1 10 GLU HG2 H -6.622 -12.749 1.874 1.00 . A A . 10 GLU HG2 1 1
17 10705 1 1 10 GLU HG3 H -6.271 -12.854 3.599 1.00 . A A . 10 GLU HG3 1 1
17 10706 1 1 10 GLU N N -4.928 -10.106 2.996 1.00 . A A . 10 GLU N 1 1
17 10707 1 1 10 GLU O O -7.940 -8.605 1.996 1.00 . A A . 10 GLU O 1 1
17 10708 1 1 10 GLU OE1 O -9.267 -13.039 2.365 1.00 . A A . 10 GLU OE1 1 1
17 10709 1 1 10 GLU OE2 O -8.293 -14.207 3.952 1.00 . A A . 10 GLU OE2 1 1
17 10710 1 1 11 LYS C C -5.434 -5.969 0.110 1.00 . A A . 11 LYS C 1 1
17 10711 1 1 11 LYS CA C -6.255 -6.528 1.267 1.00 . A A . 11 LYS CA 1 1
17 10712 1 1 11 LYS CB C -6.103 -5.629 2.496 1.00 . A A . 11 LYS CB 1 1
17 10713 1 1 11 LYS CD C -6.138 -7.093 4.537 1.00 . A A . 11 LYS CD 1 1
17 10714 1 1 11 LYS CE C -7.071 -7.984 5.342 1.00 . A A . 11 LYS CE 1 1
17 10715 1 1 11 LYS CG C -6.913 -6.094 3.694 1.00 . A A . 11 LYS CG 1 1
17 10716 1 1 11 LYS H H -4.895 -8.126 1.545 1.00 . A A . 11 LYS H 1 1
17 10717 1 1 11 LYS HA H -7.295 -6.553 0.976 1.00 . A A . 11 LYS HA 1 1
17 10718 1 1 11 LYS HB2 H -5.061 -5.602 2.780 1.00 . A A . 11 LYS HB2 1 1
17 10719 1 1 11 LYS HB3 H -6.423 -4.630 2.238 1.00 . A A . 11 LYS HB3 1 1
17 10720 1 1 11 LYS HD2 H -5.541 -7.714 3.885 1.00 . A A . 11 LYS HD2 1 1
17 10721 1 1 11 LYS HD3 H -5.493 -6.555 5.216 1.00 . A A . 11 LYS HD3 1 1
17 10722 1 1 11 LYS HE2 H -7.688 -7.361 5.972 1.00 . A A . 11 LYS HE2 1 1
17 10723 1 1 11 LYS HE3 H -7.699 -8.537 4.659 1.00 . A A . 11 LYS HE3 1 1
17 10724 1 1 11 LYS HG2 H -7.158 -5.238 4.306 1.00 . A A . 11 LYS HG2 1 1
17 10725 1 1 11 LYS HG3 H -7.822 -6.560 3.343 1.00 . A A . 11 LYS HG3 1 1
17 10726 1 1 11 LYS HZ1 H -6.711 -8.948 7.160 1.00 . A A . 11 LYS HZ1 1 1
17 10727 1 1 11 LYS HZ2 H -5.317 -8.674 6.242 1.00 . A A . 11 LYS HZ2 1 1
17 10728 1 1 11 LYS HZ3 H -6.391 -9.905 5.803 1.00 . A A . 11 LYS HZ3 1 1
17 10729 1 1 11 LYS N N -5.847 -7.891 1.585 1.00 . A A . 11 LYS N 1 1
17 10730 1 1 11 LYS NZ N -6.320 -8.945 6.197 1.00 . A A . 11 LYS NZ 1 1
17 10731 1 1 11 LYS O O -4.244 -6.254 -0.033 1.00 . A A . 11 LYS O 1 1
17 10732 1 1 12 PRO C C -4.413 -3.472 -1.489 1.00 . A A . 12 PRO C 1 1
17 10733 1 1 12 PRO CA C -5.427 -4.536 -1.894 1.00 . A A . 12 PRO CA 1 1
17 10734 1 1 12 PRO CB C -6.590 -3.902 -2.660 1.00 . A A . 12 PRO CB 1 1
17 10735 1 1 12 PRO CD C -7.498 -4.771 -0.627 1.00 . A A . 12 PRO CD 1 1
17 10736 1 1 12 PRO CG C -7.636 -3.657 -1.628 1.00 . A A . 12 PRO CG 1 1
17 10737 1 1 12 PRO HA H -4.944 -5.274 -2.517 1.00 . A A . 12 PRO HA 1 1
17 10738 1 1 12 PRO HB2 H -6.262 -2.979 -3.118 1.00 . A A . 12 PRO HB2 1 1
17 10739 1 1 12 PRO HB3 H -6.940 -4.583 -3.422 1.00 . A A . 12 PRO HB3 1 1
17 10740 1 1 12 PRO HD2 H -7.726 -4.416 0.367 1.00 . A A . 12 PRO HD2 1 1
17 10741 1 1 12 PRO HD3 H -8.141 -5.597 -0.891 1.00 . A A . 12 PRO HD3 1 1
17 10742 1 1 12 PRO HG2 H -7.466 -2.703 -1.152 1.00 . A A . 12 PRO HG2 1 1
17 10743 1 1 12 PRO HG3 H -8.615 -3.682 -2.083 1.00 . A A . 12 PRO HG3 1 1
17 10744 1 1 12 PRO N N -6.080 -5.154 -0.736 1.00 . A A . 12 PRO N 1 1
17 10745 1 1 12 PRO O O -3.658 -2.971 -2.323 1.00 . A A . 12 PRO O 1 1
17 10746 1 1 13 TYR C C -2.448 -2.758 1.242 1.00 . A A . 13 TYR C 1 1
17 10747 1 1 13 TYR CA C -3.478 -2.127 0.310 1.00 . A A . 13 TYR CA 1 1
17 10748 1 1 13 TYR CB C -4.248 -1.032 1.050 1.00 . A A . 13 TYR CB 1 1
17 10749 1 1 13 TYR CD1 C -4.913 0.812 -0.542 1.00 . A A . 13 TYR CD1 1 1
17 10750 1 1 13 TYR CD2 C -6.574 -0.771 0.103 1.00 . A A . 13 TYR CD2 1 1
17 10751 1 1 13 TYR CE1 C -5.838 1.469 -1.330 1.00 . A A . 13 TYR CE1 1 1
17 10752 1 1 13 TYR CE2 C -7.505 -0.121 -0.685 1.00 . A A . 13 TYR CE2 1 1
17 10753 1 1 13 TYR CG C -5.264 -0.317 0.188 1.00 . A A . 13 TYR CG 1 1
17 10754 1 1 13 TYR CZ C -7.132 0.998 -1.399 1.00 . A A . 13 TYR CZ 1 1
17 10755 1 1 13 TYR H H -5.025 -3.568 0.411 1.00 . A A . 13 TYR H 1 1
17 10756 1 1 13 TYR HA H -2.964 -1.686 -0.531 1.00 . A A . 13 TYR HA 1 1
17 10757 1 1 13 TYR HB2 H -4.773 -1.471 1.884 1.00 . A A . 13 TYR HB2 1 1
17 10758 1 1 13 TYR HB3 H -3.549 -0.296 1.418 1.00 . A A . 13 TYR HB3 1 1
17 10759 1 1 13 TYR HD1 H -3.898 1.179 -0.486 1.00 . A A . 13 TYR HD1 1 1
17 10760 1 1 13 TYR HD2 H -6.863 -1.647 0.664 1.00 . A A . 13 TYR HD2 1 1
17 10761 1 1 13 TYR HE1 H -5.546 2.345 -1.890 1.00 . A A . 13 TYR HE1 1 1
17 10762 1 1 13 TYR HE2 H -8.519 -0.489 -0.738 1.00 . A A . 13 TYR HE2 1 1
17 10763 1 1 13 TYR HH H -7.767 2.551 -2.339 1.00 . A A . 13 TYR HH 1 1
17 10764 1 1 13 TYR N N -4.399 -3.133 -0.205 1.00 . A A . 13 TYR N 1 1
17 10765 1 1 13 TYR O O -2.749 -3.088 2.389 1.00 . A A . 13 TYR O 1 1
17 10766 1 1 13 TYR OH O -8.057 1.649 -2.183 1.00 . A A . 13 TYR OH 1 1
17 10767 1 1 14 LYS C C 1.089 -2.623 1.499 1.00 . A A . 14 LYS C 1 1
17 10768 1 1 14 LYS CA C -0.150 -3.512 1.524 1.00 . A A . 14 LYS CA 1 1
17 10769 1 1 14 LYS CB C 0.195 -4.903 0.990 1.00 . A A . 14 LYS CB 1 1
17 10770 1 1 14 LYS CD C 1.672 -6.927 1.180 1.00 . A A . 14 LYS CD 1 1
17 10771 1 1 14 LYS CE C 2.725 -7.594 2.051 1.00 . A A . 14 LYS CE 1 1
17 10772 1 1 14 LYS CG C 1.494 -5.462 1.545 1.00 . A A . 14 LYS CG 1 1
17 10773 1 1 14 LYS H H -1.049 -2.639 -0.182 1.00 . A A . 14 LYS H 1 1
17 10774 1 1 14 LYS HA H -0.493 -3.601 2.544 1.00 . A A . 14 LYS HA 1 1
17 10775 1 1 14 LYS HB2 H -0.604 -5.583 1.247 1.00 . A A . 14 LYS HB2 1 1
17 10776 1 1 14 LYS HB3 H 0.281 -4.852 -0.086 1.00 . A A . 14 LYS HB3 1 1
17 10777 1 1 14 LYS HD2 H 0.731 -7.439 1.315 1.00 . A A . 14 LYS HD2 1 1
17 10778 1 1 14 LYS HD3 H 1.976 -6.996 0.145 1.00 . A A . 14 LYS HD3 1 1
17 10779 1 1 14 LYS HE2 H 2.690 -7.155 3.036 1.00 . A A . 14 LYS HE2 1 1
17 10780 1 1 14 LYS HE3 H 2.501 -8.649 2.119 1.00 . A A . 14 LYS HE3 1 1
17 10781 1 1 14 LYS HG2 H 2.321 -4.898 1.139 1.00 . A A . 14 LYS HG2 1 1
17 10782 1 1 14 LYS HG3 H 1.485 -5.368 2.622 1.00 . A A . 14 LYS HG3 1 1
17 10783 1 1 14 LYS HZ1 H 4.322 -8.214 0.856 1.00 . A A . 14 LYS HZ1 1 1
17 10784 1 1 14 LYS HZ2 H 4.794 -7.403 2.263 1.00 . A A . 14 LYS HZ2 1 1
17 10785 1 1 14 LYS HZ3 H 4.156 -6.534 0.960 1.00 . A A . 14 LYS HZ3 1 1
17 10786 1 1 14 LYS N N -1.229 -2.922 0.739 1.00 . A A . 14 LYS N 1 1
17 10787 1 1 14 LYS NZ N 4.095 -7.425 1.493 1.00 . A A . 14 LYS NZ 1 1
17 10788 1 1 14 LYS O O 1.488 -2.126 0.445 1.00 . A A . 14 LYS O 1 1
17 10789 1 1 15 CYS C C 4.096 -2.298 2.152 1.00 . A A . 15 CYS C 1 1
17 10790 1 1 15 CYS CA C 2.891 -1.601 2.777 1.00 . A A . 15 CYS CA 1 1
17 10791 1 1 15 CYS CB C 3.179 -1.279 4.245 1.00 . A A . 15 CYS CB 1 1
17 10792 1 1 15 CYS H H 1.331 -2.851 3.471 1.00 . A A . 15 CYS H 1 1
17 10793 1 1 15 CYS HA H 2.708 -0.680 2.245 1.00 . A A . 15 CYS HA 1 1
17 10794 1 1 15 CYS HB2 H 2.257 -0.991 4.729 1.00 . A A . 15 CYS HB2 1 1
17 10795 1 1 15 CYS HB3 H 3.573 -2.161 4.728 1.00 . A A . 15 CYS HB3 1 1
17 10796 1 1 15 CYS N N 1.696 -2.428 2.665 1.00 . A A . 15 CYS N 1 1
17 10797 1 1 15 CYS O O 4.207 -3.523 2.192 1.00 . A A . 15 CYS O 1 1
17 10798 1 1 15 CYS SG S 4.376 0.071 4.489 1.00 . A A . 15 CYS SG 1 1
17 10799 1 1 16 ASN C C 7.433 -1.758 1.782 1.00 . A A . 16 ASN C 1 1
17 10800 1 1 16 ASN CA C 6.194 -2.050 0.942 1.00 . A A . 16 ASN CA 1 1
17 10801 1 1 16 ASN CB C 6.364 -1.463 -0.460 1.00 . A A . 16 ASN CB 1 1
17 10802 1 1 16 ASN CG C 5.331 -1.990 -1.437 1.00 . A A . 16 ASN CG 1 1
17 10803 1 1 16 ASN H H 4.853 -0.540 1.576 1.00 . A A . 16 ASN H 1 1
17 10804 1 1 16 ASN HA H 6.071 -3.120 0.862 1.00 . A A . 16 ASN HA 1 1
17 10805 1 1 16 ASN HB2 H 6.266 -0.388 -0.408 1.00 . A A . 16 ASN HB2 1 1
17 10806 1 1 16 ASN HB3 H 7.346 -1.713 -0.832 1.00 . A A . 16 ASN HB3 1 1
17 10807 1 1 16 ASN HD21 H 4.202 -0.378 -1.152 1.00 . A A . 16 ASN HD21 1 1
17 10808 1 1 16 ASN HD22 H 3.579 -1.544 -2.264 1.00 . A A . 16 ASN HD22 1 1
17 10809 1 1 16 ASN N N 4.997 -1.509 1.576 1.00 . A A . 16 ASN N 1 1
17 10810 1 1 16 ASN ND2 N 4.263 -1.227 -1.638 1.00 . A A . 16 ASN ND2 1 1
17 10811 1 1 16 ASN O O 8.424 -2.484 1.717 1.00 . A A . 16 ASN O 1 1
17 10812 1 1 16 ASN OD1 O 5.492 -3.071 -2.004 1.00 . A A . 16 ASN OD1 1 1
17 10813 1 1 17 GLU C C 8.689 -1.313 4.549 1.00 . A A . 17 GLU C 1 1
17 10814 1 1 17 GLU CA C 8.486 -0.302 3.424 1.00 . A A . 17 GLU CA 1 1
17 10815 1 1 17 GLU CB C 8.248 1.091 4.012 1.00 . A A . 17 GLU CB 1 1
17 10816 1 1 17 GLU CD C 7.834 3.541 3.559 1.00 . A A . 17 GLU CD 1 1
17 10817 1 1 17 GLU CG C 8.177 2.189 2.964 1.00 . A A . 17 GLU CG 1 1
17 10818 1 1 17 GLU H H 6.550 -0.150 2.580 1.00 . A A . 17 GLU H 1 1
17 10819 1 1 17 GLU HA H 9.376 -0.277 2.813 1.00 . A A . 17 GLU HA 1 1
17 10820 1 1 17 GLU HB2 H 7.318 1.083 4.560 1.00 . A A . 17 GLU HB2 1 1
17 10821 1 1 17 GLU HB3 H 9.054 1.323 4.692 1.00 . A A . 17 GLU HB3 1 1
17 10822 1 1 17 GLU HG2 H 9.135 2.263 2.472 1.00 . A A . 17 GLU HG2 1 1
17 10823 1 1 17 GLU HG3 H 7.420 1.929 2.239 1.00 . A A . 17 GLU HG3 1 1
17 10824 1 1 17 GLU N N 7.368 -0.690 2.571 1.00 . A A . 17 GLU N 1 1
17 10825 1 1 17 GLU O O 9.816 -1.566 4.975 1.00 . A A . 17 GLU O 1 1
17 10826 1 1 17 GLU OE1 O 6.629 3.850 3.677 1.00 . A A . 17 GLU OE1 1 1
17 10827 1 1 17 GLU OE2 O 8.770 4.290 3.908 1.00 . A A . 17 GLU OE2 1 1
17 10828 1 1 18 CYS C C 6.915 -4.151 5.705 1.00 . A A . 18 CYS C 1 1
17 10829 1 1 18 CYS CA C 7.644 -2.870 6.101 1.00 . A A . 18 CYS CA 1 1
17 10830 1 1 18 CYS CB C 7.029 -2.294 7.378 1.00 . A A . 18 CYS CB 1 1
17 10831 1 1 18 CYS H H 6.719 -1.644 4.644 1.00 . A A . 18 CYS H 1 1
17 10832 1 1 18 CYS HA H 8.682 -3.103 6.285 1.00 . A A . 18 CYS HA 1 1
17 10833 1 1 18 CYS HB2 H 7.198 -2.983 8.192 1.00 . A A . 18 CYS HB2 1 1
17 10834 1 1 18 CYS HB3 H 7.506 -1.352 7.605 1.00 . A A . 18 CYS HB3 1 1
17 10835 1 1 18 CYS N N 7.589 -1.887 5.025 1.00 . A A . 18 CYS N 1 1
17 10836 1 1 18 CYS O O 7.400 -5.254 5.951 1.00 . A A . 18 CYS O 1 1
17 10837 1 1 18 CYS SG S 5.235 -1.996 7.270 1.00 . A A . 18 CYS SG 1 1
17 10838 1 1 19 GLY C C 3.565 -5.137 5.240 1.00 . A A . 19 GLY C 1 1
17 10839 1 1 19 GLY CA C 4.970 -5.146 4.670 1.00 . A A . 19 GLY CA 1 1
17 10840 1 1 19 GLY H H 5.410 -3.090 4.920 1.00 . A A . 19 GLY H 1 1
17 10841 1 1 19 GLY HA2 H 4.909 -5.152 3.592 1.00 . A A . 19 GLY HA2 1 1
17 10842 1 1 19 GLY HA3 H 5.473 -6.044 4.997 1.00 . A A . 19 GLY HA3 1 1
17 10843 1 1 19 GLY N N 5.747 -3.994 5.090 1.00 . A A . 19 GLY N 1 1
17 10844 1 1 19 GLY O O 2.624 -5.605 4.600 1.00 . A A . 19 GLY O 1 1
17 10845 1 1 20 LYS C C 1.014 -4.274 6.095 1.00 . A A . 20 LYS C 1 1
17 10846 1 1 20 LYS CA C 2.124 -4.537 7.108 1.00 . A A . 20 LYS CA 1 1
17 10847 1 1 20 LYS CB C 2.126 -3.439 8.174 1.00 . A A . 20 LYS CB 1 1
17 10848 1 1 20 LYS CD C 2.720 -2.767 10.520 1.00 . A A . 20 LYS CD 1 1
17 10849 1 1 20 LYS CE C 2.650 -3.248 11.962 1.00 . A A . 20 LYS CE 1 1
17 10850 1 1 20 LYS CG C 2.581 -3.920 9.541 1.00 . A A . 20 LYS CG 1 1
17 10851 1 1 20 LYS H H 4.212 -4.248 6.910 1.00 . A A . 20 LYS H 1 1
17 10852 1 1 20 LYS HA H 1.943 -5.489 7.584 1.00 . A A . 20 LYS HA 1 1
17 10853 1 1 20 LYS HB2 H 2.787 -2.647 7.856 1.00 . A A . 20 LYS HB2 1 1
17 10854 1 1 20 LYS HB3 H 1.125 -3.045 8.269 1.00 . A A . 20 LYS HB3 1 1
17 10855 1 1 20 LYS HD2 H 3.671 -2.282 10.360 1.00 . A A . 20 LYS HD2 1 1
17 10856 1 1 20 LYS HD3 H 1.920 -2.060 10.347 1.00 . A A . 20 LYS HD3 1 1
17 10857 1 1 20 LYS HE2 H 1.618 -3.430 12.217 1.00 . A A . 20 LYS HE2 1 1
17 10858 1 1 20 LYS HE3 H 3.210 -4.167 12.048 1.00 . A A . 20 LYS HE3 1 1
17 10859 1 1 20 LYS HG2 H 1.855 -4.620 9.927 1.00 . A A . 20 LYS HG2 1 1
17 10860 1 1 20 LYS HG3 H 3.539 -4.411 9.440 1.00 . A A . 20 LYS HG3 1 1
17 10861 1 1 20 LYS HZ1 H 4.110 -1.869 12.539 1.00 . A A . 20 LYS HZ1 1 1
17 10862 1 1 20 LYS HZ2 H 3.392 -2.689 13.833 1.00 . A A . 20 LYS HZ2 1 1
17 10863 1 1 20 LYS HZ3 H 2.546 -1.459 13.036 1.00 . A A . 20 LYS HZ3 1 1
17 10864 1 1 20 LYS N N 3.423 -4.605 6.449 1.00 . A A . 20 LYS N 1 1
17 10865 1 1 20 LYS NZ N 3.214 -2.246 12.908 1.00 . A A . 20 LYS NZ 1 1
17 10866 1 1 20 LYS O O 1.133 -3.395 5.242 1.00 . A A . 20 LYS O 1 1
17 10867 1 1 21 VAL C C -2.345 -4.142 5.964 1.00 . A A . 21 VAL C 1 1
17 10868 1 1 21 VAL CA C -1.200 -4.890 5.291 1.00 . A A . 21 VAL CA 1 1
17 10869 1 1 21 VAL CB C -1.713 -6.257 4.800 1.00 . A A . 21 VAL CB 1 1
17 10870 1 1 21 VAL CG1 C -2.787 -6.074 3.738 1.00 . A A . 21 VAL CG1 1 1
17 10871 1 1 21 VAL CG2 C -0.562 -7.097 4.267 1.00 . A A . 21 VAL CG2 1 1
17 10872 1 1 21 VAL H H -0.104 -5.726 6.897 1.00 . A A . 21 VAL H 1 1
17 10873 1 1 21 VAL HA H -0.868 -4.324 4.432 1.00 . A A . 21 VAL HA 1 1
17 10874 1 1 21 VAL HB H -2.152 -6.776 5.639 1.00 . A A . 21 VAL HB 1 1
17 10875 1 1 21 VAL HG11 H -2.620 -6.776 2.934 1.00 . A A . 21 VAL HG11 1 1
17 10876 1 1 21 VAL HG12 H -3.759 -6.249 4.175 1.00 . A A . 21 VAL HG12 1 1
17 10877 1 1 21 VAL HG13 H -2.742 -5.067 3.351 1.00 . A A . 21 VAL HG13 1 1
17 10878 1 1 21 VAL HG21 H 0.155 -7.269 5.056 1.00 . A A . 21 VAL HG21 1 1
17 10879 1 1 21 VAL HG22 H -0.942 -8.044 3.913 1.00 . A A . 21 VAL HG22 1 1
17 10880 1 1 21 VAL HG23 H -0.082 -6.575 3.452 1.00 . A A . 21 VAL HG23 1 1
17 10881 1 1 21 VAL N N -0.067 -5.042 6.196 1.00 . A A . 21 VAL N 1 1
17 10882 1 1 21 VAL O O -2.531 -4.231 7.177 1.00 . A A . 21 VAL O 1 1
17 10883 1 1 22 PHE C C -5.460 -2.793 4.786 1.00 . A A . 22 PHE C 1 1
17 10884 1 1 22 PHE CA C -4.238 -2.638 5.686 1.00 . A A . 22 PHE CA 1 1
17 10885 1 1 22 PHE CB C -3.865 -1.159 5.808 1.00 . A A . 22 PHE CB 1 1
17 10886 1 1 22 PHE CD1 C -1.358 -1.198 5.909 1.00 . A A . 22 PHE CD1 1 1
17 10887 1 1 22 PHE CD2 C -2.557 -0.434 7.823 1.00 . A A . 22 PHE CD2 1 1
17 10888 1 1 22 PHE CE1 C -0.162 -0.985 6.568 1.00 . A A . 22 PHE CE1 1 1
17 10889 1 1 22 PHE CE2 C -1.364 -0.218 8.487 1.00 . A A . 22 PHE CE2 1 1
17 10890 1 1 22 PHE CG C -2.568 -0.926 6.528 1.00 . A A . 22 PHE CG 1 1
17 10891 1 1 22 PHE CZ C -0.166 -0.495 7.860 1.00 . A A . 22 PHE CZ 1 1
17 10892 1 1 22 PHE H H -2.912 -3.371 4.208 1.00 . A A . 22 PHE H 1 1
17 10893 1 1 22 PHE HA H -4.476 -3.022 6.665 1.00 . A A . 22 PHE HA 1 1
17 10894 1 1 22 PHE HB2 H -3.777 -0.734 4.820 1.00 . A A . 22 PHE HB2 1 1
17 10895 1 1 22 PHE HB3 H -4.644 -0.642 6.349 1.00 . A A . 22 PHE HB3 1 1
17 10896 1 1 22 PHE HD1 H -1.355 -1.582 4.899 1.00 . A A . 22 PHE HD1 1 1
17 10897 1 1 22 PHE HD2 H -3.494 -0.218 8.316 1.00 . A A . 22 PHE HD2 1 1
17 10898 1 1 22 PHE HE1 H 0.773 -1.202 6.074 1.00 . A A . 22 PHE HE1 1 1
17 10899 1 1 22 PHE HE2 H -1.370 0.165 9.497 1.00 . A A . 22 PHE HE2 1 1
17 10900 1 1 22 PHE HZ H 0.767 -0.326 8.376 1.00 . A A . 22 PHE HZ 1 1
17 10901 1 1 22 PHE N N -3.110 -3.403 5.167 1.00 . A A . 22 PHE N 1 1
17 10902 1 1 22 PHE O O -5.363 -3.308 3.672 1.00 . A A . 22 PHE O 1 1
17 10903 1 1 23 ARG C C -8.133 -1.128 3.778 1.00 . A A . 23 ARG C 1 1
17 10904 1 1 23 ARG CA C -7.852 -2.433 4.518 1.00 . A A . 23 ARG CA 1 1
17 10905 1 1 23 ARG CB C -9.020 -2.765 5.449 1.00 . A A . 23 ARG CB 1 1
17 10906 1 1 23 ARG CD C -11.159 -4.045 5.770 1.00 . A A . 23 ARG CD 1 1
17 10907 1 1 23 ARG CG C -10.152 -3.512 4.763 1.00 . A A . 23 ARG CG 1 1
17 10908 1 1 23 ARG CZ C -11.279 -5.825 7.462 1.00 . A A . 23 ARG CZ 1 1
17 10909 1 1 23 ARG H H -6.625 -1.942 6.171 1.00 . A A . 23 ARG H 1 1
17 10910 1 1 23 ARG HA H -7.743 -3.227 3.795 1.00 . A A . 23 ARG HA 1 1
17 10911 1 1 23 ARG HB2 H -8.656 -3.377 6.261 1.00 . A A . 23 ARG HB2 1 1
17 10912 1 1 23 ARG HB3 H -9.417 -1.845 5.852 1.00 . A A . 23 ARG HB3 1 1
17 10913 1 1 23 ARG HD2 H -11.306 -3.303 6.540 1.00 . A A . 23 ARG HD2 1 1
17 10914 1 1 23 ARG HD3 H -12.095 -4.226 5.262 1.00 . A A . 23 ARG HD3 1 1
17 10915 1 1 23 ARG HE H -9.940 -5.744 5.986 1.00 . A A . 23 ARG HE 1 1
17 10916 1 1 23 ARG HG2 H -10.658 -2.838 4.087 1.00 . A A . 23 ARG HG2 1 1
17 10917 1 1 23 ARG HG3 H -9.740 -4.340 4.206 1.00 . A A . 23 ARG HG3 1 1
17 10918 1 1 23 ARG HH11 H -12.676 -4.377 7.650 1.00 . A A . 23 ARG HH11 1 1
17 10919 1 1 23 ARG HH12 H -12.749 -5.638 8.836 1.00 . A A . 23 ARG HH12 1 1
17 10920 1 1 23 ARG HH21 H -10.027 -7.409 7.542 1.00 . A A . 23 ARG HH21 1 1
17 10921 1 1 23 ARG HH22 H -11.242 -7.362 8.774 1.00 . A A . 23 ARG HH22 1 1
17 10922 1 1 23 ARG N N -6.611 -2.343 5.277 1.00 . A A . 23 ARG N 1 1
17 10923 1 1 23 ARG NE N -10.707 -5.288 6.390 1.00 . A A . 23 ARG NE 1 1
17 10924 1 1 23 ARG NH1 N -12.320 -5.231 8.030 1.00 . A A . 23 ARG NH1 1 1
17 10925 1 1 23 ARG NH2 N -10.811 -6.959 7.967 1.00 . A A . 23 ARG NH2 1 1
17 10926 1 1 23 ARG O O -8.397 -1.129 2.576 1.00 . A A . 23 ARG O 1 1
17 10927 1 1 24 HIS C C -7.017 2.059 3.725 1.00 . A A . 24 HIS C 1 1
17 10928 1 1 24 HIS CA C -8.323 1.295 3.918 1.00 . A A . 24 HIS CA 1 1
17 10929 1 1 24 HIS CB C -9.273 2.102 4.803 1.00 . A A . 24 HIS CB 1 1
17 10930 1 1 24 HIS CD2 C -11.186 2.866 3.226 1.00 . A A . 24 HIS CD2 1 1
17 10931 1 1 24 HIS CE1 C -10.820 5.027 3.303 1.00 . A A . 24 HIS CE1 1 1
17 10932 1 1 24 HIS CG C -10.124 3.071 4.041 1.00 . A A . 24 HIS CG 1 1
17 10933 1 1 24 HIS H H -7.860 -0.081 5.459 1.00 . A A . 24 HIS H 1 1
17 10934 1 1 24 HIS HA H -8.784 1.145 2.954 1.00 . A A . 24 HIS HA 1 1
17 10935 1 1 24 HIS HB2 H -9.931 1.423 5.326 1.00 . A A . 24 HIS HB2 1 1
17 10936 1 1 24 HIS HB3 H -8.696 2.662 5.524 1.00 . A A . 24 HIS HB3 1 1
17 10937 1 1 24 HIS HD1 H -9.220 4.898 4.572 1.00 . A A . 24 HIS HD1 1 1
17 10938 1 1 24 HIS HD2 H -11.626 1.912 2.974 1.00 . A A . 24 HIS HD2 1 1
17 10939 1 1 24 HIS HE1 H -10.904 6.090 3.133 1.00 . A A . 24 HIS HE1 1 1
17 10940 1 1 24 HIS N N -8.075 -0.017 4.506 1.00 . A A . 24 HIS N 1 1
17 10941 1 1 24 HIS ND1 N -9.920 4.434 4.067 1.00 . A A . 24 HIS ND1 1 1
17 10942 1 1 24 HIS NE2 N -11.600 4.097 2.781 1.00 . A A . 24 HIS NE2 1 1
17 10943 1 1 24 HIS O O -6.199 2.152 4.640 1.00 . A A . 24 HIS O 1 1
17 10944 1 1 25 ASN C C -5.332 4.399 3.294 1.00 . A A . 25 ASN C 1 1
17 10945 1 1 25 ASN CA C -5.620 3.360 2.214 1.00 . A A . 25 ASN CA 1 1
17 10946 1 1 25 ASN CB C -5.762 4.047 0.855 1.00 . A A . 25 ASN CB 1 1
17 10947 1 1 25 ASN CG C -4.472 4.705 0.402 1.00 . A A . 25 ASN CG 1 1
17 10948 1 1 25 ASN H H -7.516 2.497 1.839 1.00 . A A . 25 ASN H 1 1
17 10949 1 1 25 ASN HA H -4.796 2.664 2.171 1.00 . A A . 25 ASN HA 1 1
17 10950 1 1 25 ASN HB2 H -6.048 3.314 0.115 1.00 . A A . 25 ASN HB2 1 1
17 10951 1 1 25 ASN HB3 H -6.528 4.805 0.919 1.00 . A A . 25 ASN HB3 1 1
17 10952 1 1 25 ASN HD21 H -4.784 4.087 -1.463 1.00 . A A . 25 ASN HD21 1 1
17 10953 1 1 25 ASN HD22 H -3.340 5.000 -1.205 1.00 . A A . 25 ASN HD22 1 1
17 10954 1 1 25 ASN N N -6.827 2.605 2.528 1.00 . A A . 25 ASN N 1 1
17 10955 1 1 25 ASN ND2 N -4.168 4.585 -0.885 1.00 . A A . 25 ASN ND2 1 1
17 10956 1 1 25 ASN O O -4.194 4.546 3.741 1.00 . A A . 25 ASN O 1 1
17 10957 1 1 25 ASN OD1 O -3.759 5.312 1.200 1.00 . A A . 25 ASN OD1 1 1
17 10958 1 1 26 SER C C -5.344 5.653 5.877 1.00 . A A . 26 SER C 1 1
17 10959 1 1 26 SER CA C -6.230 6.143 4.735 1.00 . A A . 26 SER CA 1 1
17 10960 1 1 26 SER CB C -7.603 6.546 5.276 1.00 . A A . 26 SER CB 1 1
17 10961 1 1 26 SER H H -7.253 4.952 3.315 1.00 . A A . 26 SER H 1 1
17 10962 1 1 26 SER HA H -5.765 7.005 4.279 1.00 . A A . 26 SER HA 1 1
17 10963 1 1 26 SER HB2 H -8.278 6.710 4.450 1.00 . A A . 26 SER HB2 1 1
17 10964 1 1 26 SER HB3 H -7.986 5.754 5.903 1.00 . A A . 26 SER HB3 1 1
17 10965 1 1 26 SER HG H -6.983 7.577 6.822 1.00 . A A . 26 SER HG 1 1
17 10966 1 1 26 SER N N -6.371 5.116 3.710 1.00 . A A . 26 SER N 1 1
17 10967 1 1 26 SER O O -4.469 6.376 6.353 1.00 . A A . 26 SER O 1 1
17 10968 1 1 26 SER OG O -7.520 7.735 6.042 1.00 . A A . 26 SER OG 1 1
17 10969 1 1 27 TYR C C -3.385 3.509 6.944 1.00 . A A . 27 TYR C 1 1
17 10970 1 1 27 TYR CA C -4.806 3.832 7.398 1.00 . A A . 27 TYR CA 1 1
17 10971 1 1 27 TYR CB C -5.490 2.564 7.912 1.00 . A A . 27 TYR CB 1 1
17 10972 1 1 27 TYR CD1 C -7.422 3.826 8.936 1.00 . A A . 27 TYR CD1 1 1
17 10973 1 1 27 TYR CD2 C -7.899 1.832 7.721 1.00 . A A . 27 TYR CD2 1 1
17 10974 1 1 27 TYR CE1 C -8.768 3.994 9.199 1.00 . A A . 27 TYR CE1 1 1
17 10975 1 1 27 TYR CE2 C -9.247 1.993 7.977 1.00 . A A . 27 TYR CE2 1 1
17 10976 1 1 27 TYR CG C -6.964 2.744 8.195 1.00 . A A . 27 TYR CG 1 1
17 10977 1 1 27 TYR CZ C -9.677 3.075 8.717 1.00 . A A . 27 TYR CZ 1 1
17 10978 1 1 27 TYR H H -6.290 3.892 5.891 1.00 . A A . 27 TYR H 1 1
17 10979 1 1 27 TYR HA H -4.759 4.554 8.200 1.00 . A A . 27 TYR HA 1 1
17 10980 1 1 27 TYR HB2 H -5.388 1.784 7.173 1.00 . A A . 27 TYR HB2 1 1
17 10981 1 1 27 TYR HB3 H -5.011 2.251 8.828 1.00 . A A . 27 TYR HB3 1 1
17 10982 1 1 27 TYR HD1 H -6.708 4.544 9.312 1.00 . A A . 27 TYR HD1 1 1
17 10983 1 1 27 TYR HD2 H -7.560 0.985 7.142 1.00 . A A . 27 TYR HD2 1 1
17 10984 1 1 27 TYR HE1 H -9.105 4.841 9.777 1.00 . A A . 27 TYR HE1 1 1
17 10985 1 1 27 TYR HE2 H -9.959 1.273 7.600 1.00 . A A . 27 TYR HE2 1 1
17 10986 1 1 27 TYR HH H -11.531 2.826 8.276 1.00 . A A . 27 TYR HH 1 1
17 10987 1 1 27 TYR N N -5.579 4.419 6.311 1.00 . A A . 27 TYR N 1 1
17 10988 1 1 27 TYR O O -2.442 3.559 7.734 1.00 . A A . 27 TYR O 1 1
17 10989 1 1 27 TYR OH O -11.018 3.239 8.974 1.00 . A A . 27 TYR OH 1 1
17 10990 1 1 28 LEU C C -1.055 4.087 5.005 1.00 . A A . 28 LEU C 1 1
17 10991 1 1 28 LEU CA C -1.937 2.846 5.103 1.00 . A A . 28 LEU CA 1 1
17 10992 1 1 28 LEU CB C -2.101 2.212 3.721 1.00 . A A . 28 LEU CB 1 1
17 10993 1 1 28 LEU CD1 C 0.116 1.056 3.556 1.00 . A A . 28 LEU CD1 1 1
17 10994 1 1 28 LEU CD2 C -1.152 1.624 1.476 1.00 . A A . 28 LEU CD2 1 1
17 10995 1 1 28 LEU CG C -0.822 2.055 2.898 1.00 . A A . 28 LEU CG 1 1
17 10996 1 1 28 LEU H H -4.030 3.155 5.085 1.00 . A A . 28 LEU H 1 1
17 10997 1 1 28 LEU HA H -1.463 2.134 5.763 1.00 . A A . 28 LEU HA 1 1
17 10998 1 1 28 LEU HB2 H -2.530 1.231 3.856 1.00 . A A . 28 LEU HB2 1 1
17 10999 1 1 28 LEU HB3 H -2.787 2.827 3.156 1.00 . A A . 28 LEU HB3 1 1
17 11000 1 1 28 LEU HD11 H 1.102 1.488 3.638 1.00 . A A . 28 LEU HD11 1 1
17 11001 1 1 28 LEU HD12 H 0.165 0.159 2.956 1.00 . A A . 28 LEU HD12 1 1
17 11002 1 1 28 LEU HD13 H -0.253 0.809 4.541 1.00 . A A . 28 LEU HD13 1 1
17 11003 1 1 28 LEU HD21 H -2.178 1.290 1.430 1.00 . A A . 28 LEU HD21 1 1
17 11004 1 1 28 LEU HD22 H -0.497 0.817 1.184 1.00 . A A . 28 LEU HD22 1 1
17 11005 1 1 28 LEU HD23 H -1.014 2.460 0.806 1.00 . A A . 28 LEU HD23 1 1
17 11006 1 1 28 LEU HG H -0.313 3.008 2.850 1.00 . A A . 28 LEU HG 1 1
17 11007 1 1 28 LEU N N -3.241 3.177 5.666 1.00 . A A . 28 LEU N 1 1
17 11008 1 1 28 LEU O O 0.070 4.103 5.504 1.00 . A A . 28 LEU O 1 1
17 11009 1 1 29 SER C C -0.380 6.917 5.544 1.00 . A A . 29 SER C 1 1
17 11010 1 1 29 SER CA C -0.835 6.371 4.194 1.00 . A A . 29 SER CA 1 1
17 11011 1 1 29 SER CB C -1.698 7.411 3.475 1.00 . A A . 29 SER CB 1 1
17 11012 1 1 29 SER H H -2.477 5.052 3.983 1.00 . A A . 29 SER H 1 1
17 11013 1 1 29 SER HA H 0.037 6.161 3.592 1.00 . A A . 29 SER HA 1 1
17 11014 1 1 29 SER HB2 H -1.983 7.030 2.506 1.00 . A A . 29 SER HB2 1 1
17 11015 1 1 29 SER HB3 H -2.585 7.605 4.061 1.00 . A A . 29 SER HB3 1 1
17 11016 1 1 29 SER HG H -0.301 8.694 3.962 1.00 . A A . 29 SER HG 1 1
17 11017 1 1 29 SER N N -1.575 5.126 4.359 1.00 . A A . 29 SER N 1 1
17 11018 1 1 29 SER O O 0.796 7.221 5.739 1.00 . A A . 29 SER O 1 1
17 11019 1 1 29 SER OG O -0.991 8.626 3.299 1.00 . A A . 29 SER OG 1 1
17 11020 1 1 30 ARG C C -0.014 6.647 8.517 1.00 . A A . 30 ARG C 1 1
17 11021 1 1 30 ARG CA C -1.020 7.547 7.806 1.00 . A A . 30 ARG CA 1 1
17 11022 1 1 30 ARG CB C -2.301 7.654 8.637 1.00 . A A . 30 ARG CB 1 1
17 11023 1 1 30 ARG CD C -3.995 6.502 10.091 1.00 . A A . 30 ARG CD 1 1
17 11024 1 1 30 ARG CG C -2.685 6.359 9.332 1.00 . A A . 30 ARG CG 1 1
17 11025 1 1 30 ARG CZ C -4.871 7.705 12.048 1.00 . A A . 30 ARG CZ 1 1
17 11026 1 1 30 ARG H H -2.243 6.778 6.259 1.00 . A A . 30 ARG H 1 1
17 11027 1 1 30 ARG HA H -0.590 8.531 7.695 1.00 . A A . 30 ARG HA 1 1
17 11028 1 1 30 ARG HB2 H -2.164 8.415 9.391 1.00 . A A . 30 ARG HB2 1 1
17 11029 1 1 30 ARG HB3 H -3.113 7.944 7.987 1.00 . A A . 30 ARG HB3 1 1
17 11030 1 1 30 ARG HD2 H -4.730 6.943 9.434 1.00 . A A . 30 ARG HD2 1 1
17 11031 1 1 30 ARG HD3 H -4.328 5.521 10.396 1.00 . A A . 30 ARG HD3 1 1
17 11032 1 1 30 ARG HE H -2.953 7.655 11.505 1.00 . A A . 30 ARG HE 1 1
17 11033 1 1 30 ARG HG2 H -2.795 5.581 8.591 1.00 . A A . 30 ARG HG2 1 1
17 11034 1 1 30 ARG HG3 H -1.904 6.089 10.027 1.00 . A A . 30 ARG HG3 1 1
17 11035 1 1 30 ARG HH11 H -6.262 6.719 10.964 1.00 . A A . 30 ARG HH11 1 1
17 11036 1 1 30 ARG HH12 H -6.866 7.571 12.346 1.00 . A A . 30 ARG HH12 1 1
17 11037 1 1 30 ARG HH21 H -3.736 8.781 13.329 1.00 . A A . 30 ARG HH21 1 1
17 11038 1 1 30 ARG HH22 H -5.428 8.744 13.690 1.00 . A A . 30 ARG HH22 1 1
17 11039 1 1 30 ARG N N -1.322 7.037 6.474 1.00 . A A . 30 ARG N 1 1
17 11040 1 1 30 ARG NE N -3.853 7.344 11.276 1.00 . A A . 30 ARG NE 1 1
17 11041 1 1 30 ARG NH1 N -6.101 7.299 11.762 1.00 . A A . 30 ARG NH1 1 1
17 11042 1 1 30 ARG NH2 N -4.661 8.473 13.110 1.00 . A A . 30 ARG NH2 1 1
17 11043 1 1 30 ARG O O 0.653 7.070 9.462 1.00 . A A . 30 ARG O 1 1
17 11044 1 1 31 HIS C C 2.414 4.605 8.061 1.00 . A A . 31 HIS C 1 1
17 11045 1 1 31 HIS CA C 1.015 4.445 8.648 1.00 . A A . 31 HIS CA 1 1
17 11046 1 1 31 HIS CB C 0.515 3.017 8.424 1.00 . A A . 31 HIS CB 1 1
17 11047 1 1 31 HIS CD2 C 2.151 1.301 7.372 1.00 . A A . 31 HIS CD2 1 1
17 11048 1 1 31 HIS CE1 C 3.186 0.681 9.202 1.00 . A A . 31 HIS CE1 1 1
17 11049 1 1 31 HIS CG C 1.610 1.996 8.400 1.00 . A A . 31 HIS CG 1 1
17 11050 1 1 31 HIS H H -0.469 5.127 7.301 1.00 . A A . 31 HIS H 1 1
17 11051 1 1 31 HIS HA H 1.060 4.638 9.709 1.00 . A A . 31 HIS HA 1 1
17 11052 1 1 31 HIS HB2 H -0.167 2.753 9.218 1.00 . A A . 31 HIS HB2 1 1
17 11053 1 1 31 HIS HB3 H -0.005 2.970 7.478 1.00 . A A . 31 HIS HB3 1 1
17 11054 1 1 31 HIS HD1 H 2.116 1.906 10.443 1.00 . A A . 31 HIS HD1 1 1
17 11055 1 1 31 HIS HD2 H 1.868 1.371 6.331 1.00 . A A . 31 HIS HD2 1 1
17 11056 1 1 31 HIS HE1 H 3.859 0.182 9.883 1.00 . A A . 31 HIS HE1 1 1
17 11057 1 1 31 HIS N N 0.090 5.404 8.057 1.00 . A A . 31 HIS N 1 1
17 11058 1 1 31 HIS ND1 N 2.280 1.584 9.533 1.00 . A A . 31 HIS ND1 1 1
17 11059 1 1 31 HIS NE2 N 3.128 0.492 7.896 1.00 . A A . 31 HIS NE2 1 1
17 11060 1 1 31 HIS O O 3.373 4.873 8.783 1.00 . A A . 31 HIS O 1 1
17 11061 1 1 32 GLN C C 4.627 5.701 6.656 1.00 . A A . 32 GLN C 1 1
17 11062 1 1 32 GLN CA C 3.803 4.563 6.063 1.00 . A A . 32 GLN CA 1 1
17 11063 1 1 32 GLN CB C 3.586 4.800 4.567 1.00 . A A . 32 GLN CB 1 1
17 11064 1 1 32 GLN CD C 3.277 3.562 2.387 1.00 . A A . 32 GLN CD 1 1
17 11065 1 1 32 GLN CG C 2.918 3.634 3.858 1.00 . A A . 32 GLN CG 1 1
17 11066 1 1 32 GLN H H 1.720 4.226 6.225 1.00 . A A . 32 GLN H 1 1
17 11067 1 1 32 GLN HA H 4.342 3.638 6.197 1.00 . A A . 32 GLN HA 1 1
17 11068 1 1 32 GLN HB2 H 2.967 5.675 4.439 1.00 . A A . 32 GLN HB2 1 1
17 11069 1 1 32 GLN HB3 H 4.545 4.975 4.100 1.00 . A A . 32 GLN HB3 1 1
17 11070 1 1 32 GLN HE21 H 4.015 1.732 2.631 1.00 . A A . 32 GLN HE21 1 1
17 11071 1 1 32 GLN HE22 H 4.098 2.367 1.027 1.00 . A A . 32 GLN HE22 1 1
17 11072 1 1 32 GLN HG2 H 3.227 2.714 4.333 1.00 . A A . 32 GLN HG2 1 1
17 11073 1 1 32 GLN HG3 H 1.847 3.741 3.947 1.00 . A A . 32 GLN HG3 1 1
17 11074 1 1 32 GLN N N 2.521 4.438 6.746 1.00 . A A . 32 GLN N 1 1
17 11075 1 1 32 GLN NE2 N 3.856 2.441 1.972 1.00 . A A . 32 GLN NE2 1 1
17 11076 1 1 32 GLN O O 5.857 5.684 6.601 1.00 . A A . 32 GLN O 1 1
17 11077 1 1 32 GLN OE1 O 3.038 4.504 1.630 1.00 . A A . 32 GLN OE1 1 1
17 11078 1 1 33 ARG C C 5.753 7.386 8.730 1.00 . A A . 33 ARG C 1 1
17 11079 1 1 33 ARG CA C 4.611 7.837 7.823 1.00 . A A . 33 ARG CA 1 1
17 11080 1 1 33 ARG CB C 3.612 8.675 8.622 1.00 . A A . 33 ARG CB 1 1
17 11081 1 1 33 ARG CD C 1.941 10.530 8.330 1.00 . A A . 33 ARG CD 1 1
17 11082 1 1 33 ARG CG C 2.457 9.206 7.788 1.00 . A A . 33 ARG CG 1 1
17 11083 1 1 33 ARG CZ C 0.474 12.319 7.498 1.00 . A A . 33 ARG CZ 1 1
17 11084 1 1 33 ARG H H 2.963 6.646 7.235 1.00 . A A . 33 ARG H 1 1
17 11085 1 1 33 ARG HA H 5.017 8.440 7.025 1.00 . A A . 33 ARG HA 1 1
17 11086 1 1 33 ARG HB2 H 3.203 8.068 9.417 1.00 . A A . 33 ARG HB2 1 1
17 11087 1 1 33 ARG HB3 H 4.131 9.517 9.055 1.00 . A A . 33 ARG HB3 1 1
17 11088 1 1 33 ARG HD2 H 1.627 10.387 9.353 1.00 . A A . 33 ARG HD2 1 1
17 11089 1 1 33 ARG HD3 H 2.742 11.254 8.297 1.00 . A A . 33 ARG HD3 1 1
17 11090 1 1 33 ARG HE H 0.280 10.386 7.050 1.00 . A A . 33 ARG HE 1 1
17 11091 1 1 33 ARG HG2 H 2.797 9.353 6.773 1.00 . A A . 33 ARG HG2 1 1
17 11092 1 1 33 ARG HG3 H 1.655 8.484 7.800 1.00 . A A . 33 ARG HG3 1 1
17 11093 1 1 33 ARG HH11 H 1.961 12.937 8.719 1.00 . A A . 33 ARG HH11 1 1
17 11094 1 1 33 ARG HH12 H 0.920 14.188 8.126 1.00 . A A . 33 ARG HH12 1 1
17 11095 1 1 33 ARG HH21 H -1.098 12.024 6.262 1.00 . A A . 33 ARG HH21 1 1
17 11096 1 1 33 ARG HH22 H -0.820 13.668 6.729 1.00 . A A . 33 ARG HH22 1 1
17 11097 1 1 33 ARG N N 3.942 6.689 7.222 1.00 . A A . 33 ARG N 1 1
17 11098 1 1 33 ARG NE N 0.812 11.036 7.554 1.00 . A A . 33 ARG NE 1 1
17 11099 1 1 33 ARG NH1 N 1.176 13.222 8.170 1.00 . A A . 33 ARG NH1 1 1
17 11100 1 1 33 ARG NH2 N -0.567 12.702 6.770 1.00 . A A . 33 ARG NH2 1 1
17 11101 1 1 33 ARG O O 6.891 7.831 8.578 1.00 . A A . 33 ARG O 1 1
17 11102 1 1 34 ILE C C 7.752 5.689 9.886 1.00 . A A . 34 ILE C 1 1
17 11103 1 1 34 ILE CA C 6.440 5.993 10.601 1.00 . A A . 34 ILE CA 1 1
17 11104 1 1 34 ILE CB C 5.949 4.718 11.312 1.00 . A A . 34 ILE CB 1 1
17 11105 1 1 34 ILE CD1 C 5.889 2.196 10.969 1.00 . A A . 34 ILE CD1 1 1
17 11106 1 1 34 ILE CG1 C 5.845 3.560 10.317 1.00 . A A . 34 ILE CG1 1 1
17 11107 1 1 34 ILE CG2 C 4.607 4.969 11.983 1.00 . A A . 34 ILE CG2 1 1
17 11108 1 1 34 ILE H H 4.516 6.186 9.743 1.00 . A A . 34 ILE H 1 1
17 11109 1 1 34 ILE HA H 6.618 6.752 11.349 1.00 . A A . 34 ILE HA 1 1
17 11110 1 1 34 ILE HB H 6.665 4.461 12.078 1.00 . A A . 34 ILE HB 1 1
17 11111 1 1 34 ILE HD11 H 6.817 1.704 10.712 1.00 . A A . 34 ILE HD11 1 1
17 11112 1 1 34 ILE HD12 H 5.828 2.308 12.042 1.00 . A A . 34 ILE HD12 1 1
17 11113 1 1 34 ILE HD13 H 5.059 1.602 10.620 1.00 . A A . 34 ILE HD13 1 1
17 11114 1 1 34 ILE HG12 H 4.914 3.640 9.778 1.00 . A A . 34 ILE HG12 1 1
17 11115 1 1 34 ILE HG13 H 6.667 3.622 9.618 1.00 . A A . 34 ILE HG13 1 1
17 11116 1 1 34 ILE HG21 H 3.940 4.145 11.774 1.00 . A A . 34 ILE HG21 1 1
17 11117 1 1 34 ILE HG22 H 4.748 5.054 13.050 1.00 . A A . 34 ILE HG22 1 1
17 11118 1 1 34 ILE HG23 H 4.179 5.884 11.602 1.00 . A A . 34 ILE HG23 1 1
17 11119 1 1 34 ILE N N 5.440 6.503 9.672 1.00 . A A . 34 ILE N 1 1
17 11120 1 1 34 ILE O O 8.819 5.676 10.501 1.00 . A A . 34 ILE O 1 1
17 11121 1 1 35 HIS C C 9.502 6.428 7.274 1.00 . A A . 35 HIS C 1 1
17 11122 1 1 35 HIS CA C 8.847 5.146 7.781 1.00 . A A . 35 HIS CA 1 1
17 11123 1 1 35 HIS CB C 8.474 4.249 6.600 1.00 . A A . 35 HIS CB 1 1
17 11124 1 1 35 HIS CD2 C 6.713 2.346 6.546 1.00 . A A . 35 HIS CD2 1 1
17 11125 1 1 35 HIS CE1 C 7.546 1.092 8.139 1.00 . A A . 35 HIS CE1 1 1
17 11126 1 1 35 HIS CG C 7.826 2.962 7.007 1.00 . A A . 35 HIS CG 1 1
17 11127 1 1 35 HIS H H 6.788 5.472 8.148 1.00 . A A . 35 HIS H 1 1
17 11128 1 1 35 HIS HA H 9.551 4.623 8.410 1.00 . A A . 35 HIS HA 1 1
17 11129 1 1 35 HIS HB2 H 7.785 4.779 5.959 1.00 . A A . 35 HIS HB2 1 1
17 11130 1 1 35 HIS HB3 H 9.367 4.010 6.041 1.00 . A A . 35 HIS HB3 1 1
17 11131 1 1 35 HIS HD1 H 9.130 2.326 8.535 1.00 . A A . 35 HIS HD1 1 1
17 11132 1 1 35 HIS HD2 H 6.063 2.701 5.757 1.00 . A A . 35 HIS HD2 1 1
17 11133 1 1 35 HIS HE1 H 7.691 0.287 8.843 1.00 . A A . 35 HIS HE1 1 1
17 11134 1 1 35 HIS N N 7.666 5.447 8.582 1.00 . A A . 35 HIS N 1 1
17 11135 1 1 35 HIS ND1 N 8.325 2.152 8.005 1.00 . A A . 35 HIS ND1 1 1
17 11136 1 1 35 HIS NE2 N 6.560 1.187 7.265 1.00 . A A . 35 HIS NE2 1 1
17 11137 1 1 35 HIS O O 10.648 6.728 7.609 1.00 . A A . 35 HIS O 1 1
17 11138 1 1 36 THR C C 9.714 9.384 7.014 1.00 . A A . 36 THR C 1 1
17 11139 1 1 36 THR CA C 9.274 8.430 5.909 1.00 . A A . 36 THR CA 1 1
17 11140 1 1 36 THR CB C 8.216 9.129 5.035 1.00 . A A . 36 THR CB 1 1
17 11141 1 1 36 THR CG2 C 7.936 8.322 3.776 1.00 . A A . 36 THR CG2 1 1
17 11142 1 1 36 THR H H 7.859 6.890 6.233 1.00 . A A . 36 THR H 1 1
17 11143 1 1 36 THR HA H 10.127 8.196 5.288 1.00 . A A . 36 THR HA 1 1
17 11144 1 1 36 THR HB H 8.594 10.100 4.746 1.00 . A A . 36 THR HB 1 1
17 11145 1 1 36 THR HG1 H 7.174 9.147 6.709 1.00 . A A . 36 THR HG1 1 1
17 11146 1 1 36 THR HG21 H 8.578 7.455 3.755 1.00 . A A . 36 THR HG21 1 1
17 11147 1 1 36 THR HG22 H 8.127 8.933 2.906 1.00 . A A . 36 THR HG22 1 1
17 11148 1 1 36 THR HG23 H 6.903 8.006 3.774 1.00 . A A . 36 THR HG23 1 1
17 11149 1 1 36 THR N N 8.766 7.182 6.464 1.00 . A A . 36 THR N 1 1
17 11150 1 1 36 THR O O 8.892 10.072 7.617 1.00 . A A . 36 THR O 1 1
17 11151 1 1 36 THR OG1 O 7.004 9.302 5.777 1.00 . A A . 36 THR OG1 1 1
17 11152 1 1 37 GLY C C 12.979 9.965 8.668 1.00 . A A . 37 GLY C 1 1
17 11153 1 1 37 GLY CA C 11.544 10.293 8.308 1.00 . A A . 37 GLY CA 1 1
17 11154 1 1 37 GLY H H 11.627 8.848 6.762 1.00 . A A . 37 GLY H 1 1
17 11155 1 1 37 GLY HA2 H 11.495 11.314 7.959 1.00 . A A . 37 GLY HA2 1 1
17 11156 1 1 37 GLY HA3 H 10.931 10.196 9.192 1.00 . A A . 37 GLY HA3 1 1
17 11157 1 1 37 GLY N N 11.018 9.420 7.275 1.00 . A A . 37 GLY N 1 1
17 11158 1 1 37 GLY O O 13.289 9.706 9.831 1.00 . A A . 37 GLY O 1 1
17 11159 1 1 38 GLU C C 16.095 10.027 6.657 1.00 . A A . 38 GLU C 1 1
17 11160 1 1 38 GLU CA C 15.266 9.673 7.888 1.00 . A A . 38 GLU CA 1 1
17 11161 1 1 38 GLU CB C 15.446 8.193 8.231 1.00 . A A . 38 GLU CB 1 1
17 11162 1 1 38 GLU CD C 14.677 5.859 7.646 1.00 . A A . 38 GLU CD 1 1
17 11163 1 1 38 GLU CG C 14.981 7.253 7.132 1.00 . A A . 38 GLU CG 1 1
17 11164 1 1 38 GLU H H 13.548 10.189 6.764 1.00 . A A . 38 GLU H 1 1
17 11165 1 1 38 GLU HA H 15.607 10.270 8.721 1.00 . A A . 38 GLU HA 1 1
17 11166 1 1 38 GLU HB2 H 16.493 8.004 8.419 1.00 . A A . 38 GLU HB2 1 1
17 11167 1 1 38 GLU HB3 H 14.883 7.972 9.126 1.00 . A A . 38 GLU HB3 1 1
17 11168 1 1 38 GLU HG2 H 14.087 7.658 6.683 1.00 . A A . 38 GLU HG2 1 1
17 11169 1 1 38 GLU HG3 H 15.757 7.183 6.383 1.00 . A A . 38 GLU HG3 1 1
17 11170 1 1 38 GLU N N 13.856 9.975 7.669 1.00 . A A . 38 GLU N 1 1
17 11171 1 1 38 GLU O O 15.553 10.341 5.598 1.00 . A A . 38 GLU O 1 1
17 11172 1 1 38 GLU OE1 O 13.703 5.709 8.414 1.00 . A A . 38 GLU OE1 1 1
17 11173 1 1 38 GLU OE2 O 15.412 4.918 7.280 1.00 . A A . 38 GLU OE2 1 1
17 11174 1 1 39 LYS C C 18.062 9.375 4.511 1.00 . A A . 39 LYS C 1 1
17 11175 1 1 39 LYS CA C 18.321 10.286 5.707 1.00 . A A . 39 LYS CA 1 1
17 11176 1 1 39 LYS CB C 19.775 10.144 6.163 1.00 . A A . 39 LYS CB 1 1
17 11177 1 1 39 LYS CD C 20.611 12.509 6.020 1.00 . A A . 39 LYS CD 1 1
17 11178 1 1 39 LYS CE C 21.128 13.709 6.799 1.00 . A A . 39 LYS CE 1 1
17 11179 1 1 39 LYS CG C 20.288 11.344 6.941 1.00 . A A . 39 LYS CG 1 1
17 11180 1 1 39 LYS H H 17.788 9.715 7.674 1.00 . A A . 39 LYS H 1 1
17 11181 1 1 39 LYS HA H 18.143 11.308 5.411 1.00 . A A . 39 LYS HA 1 1
17 11182 1 1 39 LYS HB2 H 19.860 9.271 6.792 1.00 . A A . 39 LYS HB2 1 1
17 11183 1 1 39 LYS HB3 H 20.402 10.012 5.292 1.00 . A A . 39 LYS HB3 1 1
17 11184 1 1 39 LYS HD2 H 21.367 12.200 5.314 1.00 . A A . 39 LYS HD2 1 1
17 11185 1 1 39 LYS HD3 H 19.714 12.795 5.489 1.00 . A A . 39 LYS HD3 1 1
17 11186 1 1 39 LYS HE2 H 20.936 14.603 6.227 1.00 . A A . 39 LYS HE2 1 1
17 11187 1 1 39 LYS HE3 H 20.601 13.764 7.741 1.00 . A A . 39 LYS HE3 1 1
17 11188 1 1 39 LYS HG2 H 19.531 11.655 7.646 1.00 . A A . 39 LYS HG2 1 1
17 11189 1 1 39 LYS HG3 H 21.184 11.059 7.474 1.00 . A A . 39 LYS HG3 1 1
17 11190 1 1 39 LYS HZ1 H 22.991 14.555 7.217 1.00 . A A . 39 LYS HZ1 1 1
17 11191 1 1 39 LYS HZ2 H 23.070 13.163 6.259 1.00 . A A . 39 LYS HZ2 1 1
17 11192 1 1 39 LYS HZ3 H 22.758 13.033 7.916 1.00 . A A . 39 LYS HZ3 1 1
17 11193 1 1 39 LYS N N 17.415 9.972 6.805 1.00 . A A . 39 LYS N 1 1
17 11194 1 1 39 LYS NZ N 22.589 13.608 7.067 1.00 . A A . 39 LYS NZ 1 1
17 11195 1 1 39 LYS O O 17.743 8.195 4.656 1.00 . A A . 39 LYS O 1 1
17 11196 1 1 40 PRO C C 19.077 8.148 1.809 1.00 . A A . 40 PRO C 1 1
17 11197 1 1 40 PRO CA C 17.991 9.189 2.055 1.00 . A A . 40 PRO CA 1 1
17 11198 1 1 40 PRO CB C 18.039 10.276 0.978 1.00 . A A . 40 PRO CB 1 1
17 11199 1 1 40 PRO CD C 18.582 11.335 3.051 1.00 . A A . 40 PRO CD 1 1
17 11200 1 1 40 PRO CG C 18.864 11.363 1.575 1.00 . A A . 40 PRO CG 1 1
17 11201 1 1 40 PRO HA H 17.023 8.708 2.040 1.00 . A A . 40 PRO HA 1 1
17 11202 1 1 40 PRO HB2 H 18.495 9.879 0.082 1.00 . A A . 40 PRO HB2 1 1
17 11203 1 1 40 PRO HB3 H 17.038 10.615 0.759 1.00 . A A . 40 PRO HB3 1 1
17 11204 1 1 40 PRO HD2 H 19.467 11.600 3.610 1.00 . A A . 40 PRO HD2 1 1
17 11205 1 1 40 PRO HD3 H 17.767 12.002 3.293 1.00 . A A . 40 PRO HD3 1 1
17 11206 1 1 40 PRO HG2 H 19.910 11.174 1.389 1.00 . A A . 40 PRO HG2 1 1
17 11207 1 1 40 PRO HG3 H 18.574 12.316 1.156 1.00 . A A . 40 PRO HG3 1 1
17 11208 1 1 40 PRO N N 18.203 9.934 3.299 1.00 . A A . 40 PRO N 1 1
17 11209 1 1 40 PRO O O 20.262 8.475 1.752 1.00 . A A . 40 PRO O 1 1
17 11210 1 1 41 SER C C 19.696 5.476 -0.058 1.00 . A A . 41 SER C 1 1
17 11211 1 1 41 SER CA C 19.605 5.802 1.429 1.00 . A A . 41 SER CA 1 1
17 11212 1 1 41 SER CB C 19.181 4.557 2.211 1.00 . A A . 41 SER CB 1 1
17 11213 1 1 41 SER H H 17.707 6.694 1.721 1.00 . A A . 41 SER H 1 1
17 11214 1 1 41 SER HA H 20.576 6.121 1.776 1.00 . A A . 41 SER HA 1 1
17 11215 1 1 41 SER HB2 H 18.194 4.256 1.895 1.00 . A A . 41 SER HB2 1 1
17 11216 1 1 41 SER HB3 H 19.881 3.757 2.016 1.00 . A A . 41 SER HB3 1 1
17 11217 1 1 41 SER HG H 18.704 4.096 4.054 1.00 . A A . 41 SER HG 1 1
17 11218 1 1 41 SER N N 18.665 6.892 1.665 1.00 . A A . 41 SER N 1 1
17 11219 1 1 41 SER O O 19.817 4.314 -0.444 1.00 . A A . 41 SER O 1 1
17 11220 1 1 41 SER OG O 19.156 4.814 3.604 1.00 . A A . 41 SER OG 1 1
17 11221 1 1 42 GLY C C 19.446 7.591 -3.100 1.00 . A A . 42 GLY C 1 1
17 11222 1 1 42 GLY CA C 19.713 6.316 -2.326 1.00 . A A . 42 GLY CA 1 1
17 11223 1 1 42 GLY H H 19.539 7.416 -0.525 1.00 . A A . 42 GLY H 1 1
17 11224 1 1 42 GLY HA2 H 20.700 5.954 -2.576 1.00 . A A . 42 GLY HA2 1 1
17 11225 1 1 42 GLY HA3 H 18.984 5.573 -2.616 1.00 . A A . 42 GLY HA3 1 1
17 11226 1 1 42 GLY N N 19.636 6.512 -0.890 1.00 . A A . 42 GLY N 1 1
17 11227 1 1 42 GLY O O 18.871 8.548 -2.582 1.00 . A A . 42 GLY O 1 1
17 11228 1 1 43 PRO C C 18.226 8.991 -5.627 1.00 . A A . 43 PRO C 1 1
17 11229 1 1 43 PRO CA C 19.687 8.778 -5.246 1.00 . A A . 43 PRO CA 1 1
17 11230 1 1 43 PRO CB C 20.516 8.427 -6.483 1.00 . A A . 43 PRO CB 1 1
17 11231 1 1 43 PRO CD C 20.564 6.511 -5.055 1.00 . A A . 43 PRO CD 1 1
17 11232 1 1 43 PRO CG C 20.565 6.938 -6.497 1.00 . A A . 43 PRO CG 1 1
17 11233 1 1 43 PRO HA H 20.074 9.680 -4.794 1.00 . A A . 43 PRO HA 1 1
17 11234 1 1 43 PRO HB2 H 20.031 8.816 -7.367 1.00 . A A . 43 PRO HB2 1 1
17 11235 1 1 43 PRO HB3 H 21.504 8.853 -6.391 1.00 . A A . 43 PRO HB3 1 1
17 11236 1 1 43 PRO HD2 H 20.023 5.584 -4.937 1.00 . A A . 43 PRO HD2 1 1
17 11237 1 1 43 PRO HD3 H 21.576 6.408 -4.692 1.00 . A A . 43 PRO HD3 1 1
17 11238 1 1 43 PRO HG2 H 19.696 6.547 -7.004 1.00 . A A . 43 PRO HG2 1 1
17 11239 1 1 43 PRO HG3 H 21.469 6.605 -6.986 1.00 . A A . 43 PRO HG3 1 1
17 11240 1 1 43 PRO N N 19.871 7.616 -4.372 1.00 . A A . 43 PRO N 1 1
17 11241 1 1 43 PRO O O 17.877 9.991 -6.255 1.00 . A A . 43 PRO O 1 1
17 11242 1 1 44 SER C C 15.344 9.399 -4.965 1.00 . A A . 44 SER C 1 1
17 11243 1 1 44 SER CA C 15.951 8.127 -5.548 1.00 . A A . 44 SER CA 1 1
17 11244 1 1 44 SER CB C 15.219 6.900 -5.000 1.00 . A A . 44 SER CB 1 1
17 11245 1 1 44 SER H H 17.714 7.271 -4.745 1.00 . A A . 44 SER H 1 1
17 11246 1 1 44 SER HA H 15.843 8.150 -6.622 1.00 . A A . 44 SER HA 1 1
17 11247 1 1 44 SER HB2 H 14.175 6.960 -5.265 1.00 . A A . 44 SER HB2 1 1
17 11248 1 1 44 SER HB3 H 15.649 6.006 -5.429 1.00 . A A . 44 SER HB3 1 1
17 11249 1 1 44 SER HG H 14.962 7.625 -3.198 1.00 . A A . 44 SER HG 1 1
17 11250 1 1 44 SER N N 17.375 8.044 -5.243 1.00 . A A . 44 SER N 1 1
17 11251 1 1 44 SER O O 14.707 9.369 -3.912 1.00 . A A . 44 SER O 1 1
17 11252 1 1 44 SER OG O 15.329 6.829 -3.589 1.00 . A A . 44 SER OG 1 1
17 11253 1 1 45 SER C C 14.340 12.540 -6.354 1.00 . A A . 45 SER C 1 1
17 11254 1 1 45 SER CA C 15.021 11.799 -5.207 1.00 . A A . 45 SER CA 1 1
17 11255 1 1 45 SER CB C 16.147 12.658 -4.627 1.00 . A A . 45 SER CB 1 1
17 11256 1 1 45 SER H H 16.061 10.474 -6.490 1.00 . A A . 45 SER H 1 1
17 11257 1 1 45 SER HA H 14.292 11.607 -4.434 1.00 . A A . 45 SER HA 1 1
17 11258 1 1 45 SER HB2 H 16.947 12.733 -5.348 1.00 . A A . 45 SER HB2 1 1
17 11259 1 1 45 SER HB3 H 15.766 13.646 -4.409 1.00 . A A . 45 SER HB3 1 1
17 11260 1 1 45 SER HG H 17.160 11.301 -3.644 1.00 . A A . 45 SER HG 1 1
17 11261 1 1 45 SER N N 15.545 10.515 -5.657 1.00 . A A . 45 SER N 1 1
17 11262 1 1 45 SER O O 14.972 13.315 -7.070 1.00 . A A . 45 SER O 1 1
17 11263 1 1 45 SER OG O 16.658 12.091 -3.434 1.00 . A A . 45 SER OG 1 1
17 11264 1 1 46 GLY C C 12.820 12.592 -8.960 1.00 . A A . 46 GLY C 1 1
17 11265 1 1 46 GLY CA C 12.296 12.945 -7.582 1.00 . A A . 46 GLY CA 1 1
17 11266 1 1 46 GLY H H 12.591 11.667 -5.919 1.00 . A A . 46 GLY H 1 1
17 11267 1 1 46 GLY HA2 H 11.261 12.646 -7.513 1.00 . A A . 46 GLY HA2 1 1
17 11268 1 1 46 GLY HA3 H 12.361 14.015 -7.448 1.00 . A A . 46 GLY HA3 1 1
17 11269 1 1 46 GLY N N 13.044 12.295 -6.521 1.00 . A A . 46 GLY N 1 1
17 11270 1 1 46 GLY O O 13.771 11.819 -9.059 1.00 . A A . 46 GLY O 1 1
17 11271 2 2 1 ZN ZN ZN 4.803 0.242 6.671 1.00 . B A . 181 ZN ZN 1 1
18 11272 1 1 1 GLY C C 12.362 -15.140 12.947 1.00 . A A . 1 GLY C 1 1
18 11273 1 1 1 GLY CA C 13.262 -14.997 11.736 1.00 . A A . 1 GLY CA 1 1
18 11274 1 1 1 GLY H1 H 14.773 -13.661 12.381 1.00 . A A . 1 GLY H1 1 1
18 11275 1 1 1 GLY HA2 H 12.655 -15.018 10.844 1.00 . A A . 1 GLY HA2 1 1
18 11276 1 1 1 GLY HA3 H 13.949 -15.831 11.712 1.00 . A A . 1 GLY HA3 1 1
18 11277 1 1 1 GLY N N 14.026 -13.763 11.755 1.00 . A A . 1 GLY N 1 1
18 11278 1 1 1 GLY O O 12.134 -14.176 13.677 1.00 . A A . 1 GLY O 1 1
18 11279 1 1 2 SER C C 9.713 -15.736 14.216 1.00 . A A . 2 SER C 1 1
18 11280 1 1 2 SER CA C 10.960 -16.611 14.288 1.00 . A A . 2 SER CA 1 1
18 11281 1 1 2 SER CB C 11.694 -16.366 15.608 1.00 . A A . 2 SER CB 1 1
18 11282 1 1 2 SER H H 12.065 -17.075 12.542 1.00 . A A . 2 SER H 1 1
18 11283 1 1 2 SER HA H 10.662 -17.648 14.238 1.00 . A A . 2 SER HA 1 1
18 11284 1 1 2 SER HB2 H 12.170 -15.398 15.577 1.00 . A A . 2 SER HB2 1 1
18 11285 1 1 2 SER HB3 H 10.983 -16.392 16.421 1.00 . A A . 2 SER HB3 1 1
18 11286 1 1 2 SER HG H 12.265 -18.159 16.152 1.00 . A A . 2 SER HG 1 1
18 11287 1 1 2 SER N N 11.846 -16.346 13.160 1.00 . A A . 2 SER N 1 1
18 11288 1 1 2 SER O O 9.276 -15.175 15.221 1.00 . A A . 2 SER O 1 1
18 11289 1 1 2 SER OG O 12.683 -17.356 15.833 1.00 . A A . 2 SER OG 1 1
18 11290 1 1 3 SER C C 7.017 -15.469 11.800 1.00 . A A . 3 SER C 1 1
18 11291 1 1 3 SER CA C 7.949 -14.813 12.814 1.00 . A A . 3 SER CA 1 1
18 11292 1 1 3 SER CB C 8.334 -13.411 12.338 1.00 . A A . 3 SER CB 1 1
18 11293 1 1 3 SER H H 9.540 -16.095 12.256 1.00 . A A . 3 SER H 1 1
18 11294 1 1 3 SER HA H 7.435 -14.735 13.760 1.00 . A A . 3 SER HA 1 1
18 11295 1 1 3 SER HB2 H 8.849 -13.483 11.393 1.00 . A A . 3 SER HB2 1 1
18 11296 1 1 3 SER HB3 H 7.439 -12.817 12.217 1.00 . A A . 3 SER HB3 1 1
18 11297 1 1 3 SER HG H 9.809 -13.407 13.627 1.00 . A A . 3 SER HG 1 1
18 11298 1 1 3 SER N N 9.145 -15.623 13.019 1.00 . A A . 3 SER N 1 1
18 11299 1 1 3 SER O O 7.462 -16.175 10.896 1.00 . A A . 3 SER O 1 1
18 11300 1 1 3 SER OG O 9.183 -12.770 13.274 1.00 . A A . 3 SER OG 1 1
18 11301 1 1 4 GLY C C 3.320 -15.637 11.547 1.00 . A A . 4 GLY C 1 1
18 11302 1 1 4 GLY CA C 4.743 -15.802 11.049 1.00 . A A . 4 GLY CA 1 1
18 11303 1 1 4 GLY H H 5.421 -14.657 12.696 1.00 . A A . 4 GLY H 1 1
18 11304 1 1 4 GLY HA2 H 4.835 -15.319 10.088 1.00 . A A . 4 GLY HA2 1 1
18 11305 1 1 4 GLY HA3 H 4.951 -16.855 10.933 1.00 . A A . 4 GLY HA3 1 1
18 11306 1 1 4 GLY N N 5.719 -15.228 11.957 1.00 . A A . 4 GLY N 1 1
18 11307 1 1 4 GLY O O 2.784 -16.520 12.216 1.00 . A A . 4 GLY O 1 1
18 11308 1 1 5 SER C C 0.372 -14.357 10.476 1.00 . A A . 5 SER C 1 1
18 11309 1 1 5 SER CA C 1.342 -14.222 11.646 1.00 . A A . 5 SER CA 1 1
18 11310 1 1 5 SER CB C 1.248 -12.817 12.242 1.00 . A A . 5 SER CB 1 1
18 11311 1 1 5 SER H H 3.190 -13.837 10.687 1.00 . A A . 5 SER H 1 1
18 11312 1 1 5 SER HA H 1.076 -14.944 12.404 1.00 . A A . 5 SER HA 1 1
18 11313 1 1 5 SER HB2 H 2.193 -12.557 12.696 1.00 . A A . 5 SER HB2 1 1
18 11314 1 1 5 SER HB3 H 1.020 -12.110 11.457 1.00 . A A . 5 SER HB3 1 1
18 11315 1 1 5 SER HG H -0.422 -13.429 13.062 1.00 . A A . 5 SER HG 1 1
18 11316 1 1 5 SER N N 2.709 -14.503 11.222 1.00 . A A . 5 SER N 1 1
18 11317 1 1 5 SER O O -0.678 -14.989 10.595 1.00 . A A . 5 SER O 1 1
18 11318 1 1 5 SER OG O 0.233 -12.747 13.228 1.00 . A A . 5 SER OG 1 1
18 11319 1 1 6 SER C C 0.078 -15.127 7.413 1.00 . A A . 6 SER C 1 1
18 11320 1 1 6 SER CA C -0.107 -13.806 8.154 1.00 . A A . 6 SER CA 1 1
18 11321 1 1 6 SER CB C 0.223 -12.637 7.224 1.00 . A A . 6 SER CB 1 1
18 11322 1 1 6 SER H H 1.582 -13.269 9.313 1.00 . A A . 6 SER H 1 1
18 11323 1 1 6 SER HA H -1.136 -13.725 8.470 1.00 . A A . 6 SER HA 1 1
18 11324 1 1 6 SER HB2 H 0.435 -11.759 7.815 1.00 . A A . 6 SER HB2 1 1
18 11325 1 1 6 SER HB3 H 1.089 -12.888 6.628 1.00 . A A . 6 SER HB3 1 1
18 11326 1 1 6 SER HG H -0.590 -11.699 5.709 1.00 . A A . 6 SER HG 1 1
18 11327 1 1 6 SER N N 0.732 -13.758 9.345 1.00 . A A . 6 SER N 1 1
18 11328 1 1 6 SER O O 0.939 -15.933 7.763 1.00 . A A . 6 SER O 1 1
18 11329 1 1 6 SER OG O -0.861 -12.353 6.357 1.00 . A A . 6 SER OG 1 1
18 11330 1 1 7 GLY C C -1.488 -16.514 4.349 1.00 . A A . 7 GLY C 1 1
18 11331 1 1 7 GLY CA C -0.651 -16.566 5.611 1.00 . A A . 7 GLY CA 1 1
18 11332 1 1 7 GLY H H -1.407 -14.663 6.153 1.00 . A A . 7 GLY H 1 1
18 11333 1 1 7 GLY HA2 H 0.380 -16.735 5.341 1.00 . A A . 7 GLY HA2 1 1
18 11334 1 1 7 GLY HA3 H -0.992 -17.390 6.222 1.00 . A A . 7 GLY HA3 1 1
18 11335 1 1 7 GLY N N -0.739 -15.342 6.386 1.00 . A A . 7 GLY N 1 1
18 11336 1 1 7 GLY O O -0.955 -16.396 3.245 1.00 . A A . 7 GLY O 1 1
18 11337 1 1 8 THR C C -4.477 -15.250 3.317 1.00 . A A . 8 THR C 1 1
18 11338 1 1 8 THR CA C -3.717 -16.571 3.373 1.00 . A A . 8 THR CA 1 1
18 11339 1 1 8 THR CB C -4.729 -17.730 3.430 1.00 . A A . 8 THR CB 1 1
18 11340 1 1 8 THR CG2 C -5.521 -17.695 4.729 1.00 . A A . 8 THR CG2 1 1
18 11341 1 1 8 THR H H -3.170 -16.697 5.413 1.00 . A A . 8 THR H 1 1
18 11342 1 1 8 THR HA H -3.131 -16.676 2.471 1.00 . A A . 8 THR HA 1 1
18 11343 1 1 8 THR HB H -4.187 -18.664 3.382 1.00 . A A . 8 THR HB 1 1
18 11344 1 1 8 THR HG1 H -6.406 -17.153 2.568 1.00 . A A . 8 THR HG1 1 1
18 11345 1 1 8 THR HG21 H -4.870 -17.943 5.553 1.00 . A A . 8 THR HG21 1 1
18 11346 1 1 8 THR HG22 H -6.327 -18.411 4.678 1.00 . A A . 8 THR HG22 1 1
18 11347 1 1 8 THR HG23 H -5.926 -16.705 4.876 1.00 . A A . 8 THR HG23 1 1
18 11348 1 1 8 THR N N -2.805 -16.605 4.509 1.00 . A A . 8 THR N 1 1
18 11349 1 1 8 THR O O -4.637 -14.572 4.331 1.00 . A A . 8 THR O 1 1
18 11350 1 1 8 THR OG1 O -5.626 -17.653 2.316 1.00 . A A . 8 THR OG1 1 1
18 11351 1 1 9 GLY C C -4.802 -12.428 2.107 1.00 . A A . 9 GLY C 1 1
18 11352 1 1 9 GLY CA C -5.683 -13.653 1.961 1.00 . A A . 9 GLY CA 1 1
18 11353 1 1 9 GLY H H -4.786 -15.472 1.352 1.00 . A A . 9 GLY H 1 1
18 11354 1 1 9 GLY HA2 H -6.135 -13.644 0.980 1.00 . A A . 9 GLY HA2 1 1
18 11355 1 1 9 GLY HA3 H -6.464 -13.611 2.706 1.00 . A A . 9 GLY HA3 1 1
18 11356 1 1 9 GLY N N -4.944 -14.891 2.125 1.00 . A A . 9 GLY N 1 1
18 11357 1 1 9 GLY O O -3.767 -12.477 2.772 1.00 . A A . 9 GLY O 1 1
18 11358 1 1 10 GLU C C -5.235 -8.934 0.928 1.00 . A A . 10 GLU C 1 1
18 11359 1 1 10 GLU CA C -4.449 -10.087 1.544 1.00 . A A . 10 GLU CA 1 1
18 11360 1 1 10 GLU CB C -3.109 -10.248 0.823 1.00 . A A . 10 GLU CB 1 1
18 11361 1 1 10 GLU CD C -0.951 -9.028 0.336 1.00 . A A . 10 GLU CD 1 1
18 11362 1 1 10 GLU CG C -2.010 -9.354 1.372 1.00 . A A . 10 GLU CG 1 1
18 11363 1 1 10 GLU H H -6.044 -11.353 0.967 1.00 . A A . 10 GLU H 1 1
18 11364 1 1 10 GLU HA H -4.262 -9.864 2.584 1.00 . A A . 10 GLU HA 1 1
18 11365 1 1 10 GLU HB2 H -2.787 -11.275 0.912 1.00 . A A . 10 GLU HB2 1 1
18 11366 1 1 10 GLU HB3 H -3.247 -10.013 -0.222 1.00 . A A . 10 GLU HB3 1 1
18 11367 1 1 10 GLU HG2 H -2.453 -8.430 1.714 1.00 . A A . 10 GLU HG2 1 1
18 11368 1 1 10 GLU HG3 H -1.537 -9.855 2.203 1.00 . A A . 10 GLU HG3 1 1
18 11369 1 1 10 GLU N N -5.211 -11.328 1.482 1.00 . A A . 10 GLU N 1 1
18 11370 1 1 10 GLU O O -5.756 -9.046 -0.182 1.00 . A A . 10 GLU O 1 1
18 11371 1 1 10 GLU OE1 O -0.151 -9.926 0.002 1.00 . A A . 10 GLU OE1 1 1
18 11372 1 1 10 GLU OE2 O -0.924 -7.873 -0.140 1.00 . A A . 10 GLU OE2 1 1
18 11373 1 1 11 LYS C C -5.317 -6.006 0.004 1.00 . A A . 11 LYS C 1 1
18 11374 1 1 11 LYS CA C -6.040 -6.651 1.182 1.00 . A A . 11 LYS CA 1 1
18 11375 1 1 11 LYS CB C -6.198 -5.634 2.315 1.00 . A A . 11 LYS CB 1 1
18 11376 1 1 11 LYS CD C -7.266 -6.832 4.247 1.00 . A A . 11 LYS CD 1 1
18 11377 1 1 11 LYS CE C -7.558 -8.249 3.779 1.00 . A A . 11 LYS CE 1 1
18 11378 1 1 11 LYS CG C -7.467 -5.823 3.129 1.00 . A A . 11 LYS CG 1 1
18 11379 1 1 11 LYS H H -4.881 -7.797 2.534 1.00 . A A . 11 LYS H 1 1
18 11380 1 1 11 LYS HA H -7.018 -6.971 0.858 1.00 . A A . 11 LYS HA 1 1
18 11381 1 1 11 LYS HB2 H -5.352 -5.719 2.980 1.00 . A A . 11 LYS HB2 1 1
18 11382 1 1 11 LYS HB3 H -6.213 -4.640 1.891 1.00 . A A . 11 LYS HB3 1 1
18 11383 1 1 11 LYS HD2 H -6.242 -6.782 4.587 1.00 . A A . 11 LYS HD2 1 1
18 11384 1 1 11 LYS HD3 H -7.930 -6.588 5.064 1.00 . A A . 11 LYS HD3 1 1
18 11385 1 1 11 LYS HE2 H -8.619 -8.431 3.865 1.00 . A A . 11 LYS HE2 1 1
18 11386 1 1 11 LYS HE3 H -7.260 -8.341 2.745 1.00 . A A . 11 LYS HE3 1 1
18 11387 1 1 11 LYS HG2 H -7.751 -4.875 3.561 1.00 . A A . 11 LYS HG2 1 1
18 11388 1 1 11 LYS HG3 H -8.253 -6.174 2.476 1.00 . A A . 11 LYS HG3 1 1
18 11389 1 1 11 LYS HZ1 H -7.499 -9.881 5.082 1.00 . A A . 11 LYS HZ1 1 1
18 11390 1 1 11 LYS HZ2 H -6.222 -8.791 5.290 1.00 . A A . 11 LYS HZ2 1 1
18 11391 1 1 11 LYS HZ3 H -6.226 -9.846 3.968 1.00 . A A . 11 LYS HZ3 1 1
18 11392 1 1 11 LYS N N -5.318 -7.826 1.656 1.00 . A A . 11 LYS N 1 1
18 11393 1 1 11 LYS NZ N -6.825 -9.263 4.586 1.00 . A A . 11 LYS NZ 1 1
18 11394 1 1 11 LYS O O -4.130 -6.236 -0.228 1.00 . A A . 11 LYS O 1 1
18 11395 1 1 12 PRO C C -4.494 -3.399 -1.532 1.00 . A A . 12 PRO C 1 1
18 11396 1 1 12 PRO CA C -5.494 -4.481 -1.924 1.00 . A A . 12 PRO CA 1 1
18 11397 1 1 12 PRO CB C -6.727 -3.858 -2.582 1.00 . A A . 12 PRO CB 1 1
18 11398 1 1 12 PRO CD C -7.467 -4.857 -0.539 1.00 . A A . 12 PRO CD 1 1
18 11399 1 1 12 PRO CG C -7.711 -3.703 -1.473 1.00 . A A . 12 PRO CG 1 1
18 11400 1 1 12 PRO HA H -5.026 -5.170 -2.612 1.00 . A A . 12 PRO HA 1 1
18 11401 1 1 12 PRO HB2 H -6.464 -2.902 -3.013 1.00 . A A . 12 PRO HB2 1 1
18 11402 1 1 12 PRO HB3 H -7.101 -4.516 -3.351 1.00 . A A . 12 PRO HB3 1 1
18 11403 1 1 12 PRO HD2 H -7.642 -4.558 0.483 1.00 . A A . 12 PRO HD2 1 1
18 11404 1 1 12 PRO HD3 H -8.095 -5.695 -0.803 1.00 . A A . 12 PRO HD3 1 1
18 11405 1 1 12 PRO HG2 H -7.545 -2.767 -0.963 1.00 . A A . 12 PRO HG2 1 1
18 11406 1 1 12 PRO HG3 H -8.716 -3.746 -1.866 1.00 . A A . 12 PRO HG3 1 1
18 11407 1 1 12 PRO N N -6.046 -5.178 -0.758 1.00 . A A . 12 PRO N 1 1
18 11408 1 1 12 PRO O O -3.872 -2.775 -2.392 1.00 . A A . 12 PRO O 1 1
18 11409 1 1 13 TYR C C -2.431 -2.784 1.260 1.00 . A A . 13 TYR C 1 1
18 11410 1 1 13 TYR CA C -3.422 -2.171 0.275 1.00 . A A . 13 TYR CA 1 1
18 11411 1 1 13 TYR CB C -4.194 -1.036 0.949 1.00 . A A . 13 TYR CB 1 1
18 11412 1 1 13 TYR CD1 C -4.808 0.652 -0.825 1.00 . A A . 13 TYR CD1 1 1
18 11413 1 1 13 TYR CD2 C -6.534 -0.740 0.049 1.00 . A A . 13 TYR CD2 1 1
18 11414 1 1 13 TYR CE1 C -5.721 1.271 -1.656 1.00 . A A . 13 TYR CE1 1 1
18 11415 1 1 13 TYR CE2 C -7.454 -0.127 -0.780 1.00 . A A . 13 TYR CE2 1 1
18 11416 1 1 13 TYR CG C -5.197 -0.363 0.041 1.00 . A A . 13 TYR CG 1 1
18 11417 1 1 13 TYR CZ C -7.043 0.877 -1.630 1.00 . A A . 13 TYR CZ 1 1
18 11418 1 1 13 TYR H H -4.869 -3.710 0.406 1.00 . A A . 13 TYR H 1 1
18 11419 1 1 13 TYR HA H -2.875 -1.771 -0.567 1.00 . A A . 13 TYR HA 1 1
18 11420 1 1 13 TYR HB2 H -4.729 -1.430 1.800 1.00 . A A . 13 TYR HB2 1 1
18 11421 1 1 13 TYR HB3 H -3.494 -0.285 1.286 1.00 . A A . 13 TYR HB3 1 1
18 11422 1 1 13 TYR HD1 H -3.772 0.958 -0.843 1.00 . A A . 13 TYR HD1 1 1
18 11423 1 1 13 TYR HD2 H -6.853 -1.527 0.717 1.00 . A A . 13 TYR HD2 1 1
18 11424 1 1 13 TYR HE1 H -5.400 2.058 -2.323 1.00 . A A . 13 TYR HE1 1 1
18 11425 1 1 13 TYR HE2 H -8.489 -0.435 -0.759 1.00 . A A . 13 TYR HE2 1 1
18 11426 1 1 13 TYR HH H -7.492 1.975 -3.144 1.00 . A A . 13 TYR HH 1 1
18 11427 1 1 13 TYR N N -4.345 -3.181 -0.230 1.00 . A A . 13 TYR N 1 1
18 11428 1 1 13 TYR O O -2.764 -3.037 2.418 1.00 . A A . 13 TYR O 1 1
18 11429 1 1 13 TYR OH O -7.957 1.491 -2.457 1.00 . A A . 13 TYR OH 1 1
18 11430 1 1 14 LYS C C 1.116 -2.779 1.548 1.00 . A A . 14 LYS C 1 1
18 11431 1 1 14 LYS CA C -0.167 -3.599 1.630 1.00 . A A . 14 LYS CA 1 1
18 11432 1 1 14 LYS CB C 0.111 -5.043 1.206 1.00 . A A . 14 LYS CB 1 1
18 11433 1 1 14 LYS CD C 1.932 -6.764 1.028 1.00 . A A . 14 LYS CD 1 1
18 11434 1 1 14 LYS CE C 3.054 -7.479 1.765 1.00 . A A . 14 LYS CE 1 1
18 11435 1 1 14 LYS CG C 1.338 -5.646 1.868 1.00 . A A . 14 LYS CG 1 1
18 11436 1 1 14 LYS H H -1.004 -2.795 -0.141 1.00 . A A . 14 LYS H 1 1
18 11437 1 1 14 LYS HA H -0.520 -3.593 2.650 1.00 . A A . 14 LYS HA 1 1
18 11438 1 1 14 LYS HB2 H -0.745 -5.651 1.461 1.00 . A A . 14 LYS HB2 1 1
18 11439 1 1 14 LYS HB3 H 0.255 -5.071 0.136 1.00 . A A . 14 LYS HB3 1 1
18 11440 1 1 14 LYS HD2 H 1.157 -7.479 0.795 1.00 . A A . 14 LYS HD2 1 1
18 11441 1 1 14 LYS HD3 H 2.324 -6.345 0.112 1.00 . A A . 14 LYS HD3 1 1
18 11442 1 1 14 LYS HE2 H 3.807 -6.755 2.037 1.00 . A A . 14 LYS HE2 1 1
18 11443 1 1 14 LYS HE3 H 2.649 -7.931 2.658 1.00 . A A . 14 LYS HE3 1 1
18 11444 1 1 14 LYS HG2 H 2.082 -4.873 1.997 1.00 . A A . 14 LYS HG2 1 1
18 11445 1 1 14 LYS HG3 H 1.057 -6.043 2.833 1.00 . A A . 14 LYS HG3 1 1
18 11446 1 1 14 LYS HZ1 H 3.044 -8.802 0.148 1.00 . A A . 14 LYS HZ1 1 1
18 11447 1 1 14 LYS HZ2 H 3.873 -9.383 1.504 1.00 . A A . 14 LYS HZ2 1 1
18 11448 1 1 14 LYS HZ3 H 4.577 -8.195 0.528 1.00 . A A . 14 LYS HZ3 1 1
18 11449 1 1 14 LYS N N -1.210 -3.018 0.792 1.00 . A A . 14 LYS N 1 1
18 11450 1 1 14 LYS NZ N 3.681 -8.539 0.927 1.00 . A A . 14 LYS NZ 1 1
18 11451 1 1 14 LYS O O 1.608 -2.484 0.458 1.00 . A A . 14 LYS O 1 1
18 11452 1 1 15 CYS C C 4.064 -2.425 2.224 1.00 . A A . 15 CYS C 1 1
18 11453 1 1 15 CYS CA C 2.881 -1.629 2.767 1.00 . A A . 15 CYS CA 1 1
18 11454 1 1 15 CYS CB C 3.163 -1.194 4.207 1.00 . A A . 15 CYS CB 1 1
18 11455 1 1 15 CYS H H 1.216 -2.680 3.543 1.00 . A A . 15 CYS H 1 1
18 11456 1 1 15 CYS HA H 2.744 -0.750 2.155 1.00 . A A . 15 CYS HA 1 1
18 11457 1 1 15 CYS HB2 H 2.266 -0.763 4.626 1.00 . A A . 15 CYS HB2 1 1
18 11458 1 1 15 CYS HB3 H 3.446 -2.059 4.787 1.00 . A A . 15 CYS HB3 1 1
18 11459 1 1 15 CYS N N 1.655 -2.414 2.707 1.00 . A A . 15 CYS N 1 1
18 11460 1 1 15 CYS O O 4.122 -3.646 2.367 1.00 . A A . 15 CYS O 1 1
18 11461 1 1 15 CYS SG S 4.494 0.040 4.364 1.00 . A A . 15 CYS SG 1 1
18 11462 1 1 16 ASN C C 7.407 -2.140 1.925 1.00 . A A . 16 ASN C 1 1
18 11463 1 1 16 ASN CA C 6.188 -2.366 1.036 1.00 . A A . 16 ASN CA 1 1
18 11464 1 1 16 ASN CB C 6.462 -1.829 -0.370 1.00 . A A . 16 ASN CB 1 1
18 11465 1 1 16 ASN CG C 5.208 -1.766 -1.220 1.00 . A A . 16 ASN CG 1 1
18 11466 1 1 16 ASN H H 4.904 -0.753 1.518 1.00 . A A . 16 ASN H 1 1
18 11467 1 1 16 ASN HA H 5.993 -3.426 0.975 1.00 . A A . 16 ASN HA 1 1
18 11468 1 1 16 ASN HB2 H 6.872 -0.832 -0.295 1.00 . A A . 16 ASN HB2 1 1
18 11469 1 1 16 ASN HB3 H 7.177 -2.471 -0.862 1.00 . A A . 16 ASN HB3 1 1
18 11470 1 1 16 ASN HD21 H 5.338 -3.714 -1.599 1.00 . A A . 16 ASN HD21 1 1
18 11471 1 1 16 ASN HD22 H 4.001 -2.895 -2.325 1.00 . A A . 16 ASN HD22 1 1
18 11472 1 1 16 ASN N N 5.006 -1.725 1.601 1.00 . A A . 16 ASN N 1 1
18 11473 1 1 16 ASN ND2 N 4.808 -2.907 -1.770 1.00 . A A . 16 ASN ND2 1 1
18 11474 1 1 16 ASN O O 8.331 -2.953 1.947 1.00 . A A . 16 ASN O 1 1
18 11475 1 1 16 ASN OD1 O 4.605 -0.705 -1.379 1.00 . A A . 16 ASN OD1 1 1
18 11476 1 1 17 GLU C C 8.708 -1.790 4.596 1.00 . A A . 17 GLU C 1 1
18 11477 1 1 17 GLU CA C 8.506 -0.699 3.549 1.00 . A A . 17 GLU CA 1 1
18 11478 1 1 17 GLU CB C 8.249 0.643 4.239 1.00 . A A . 17 GLU CB 1 1
18 11479 1 1 17 GLU CD C 9.516 2.094 2.605 1.00 . A A . 17 GLU CD 1 1
18 11480 1 1 17 GLU CG C 8.185 1.819 3.278 1.00 . A A . 17 GLU CG 1 1
18 11481 1 1 17 GLU H H 6.635 -0.422 2.598 1.00 . A A . 17 GLU H 1 1
18 11482 1 1 17 GLU HA H 9.402 -0.620 2.952 1.00 . A A . 17 GLU HA 1 1
18 11483 1 1 17 GLU HB2 H 7.311 0.587 4.770 1.00 . A A . 17 GLU HB2 1 1
18 11484 1 1 17 GLU HB3 H 9.043 0.827 4.948 1.00 . A A . 17 GLU HB3 1 1
18 11485 1 1 17 GLU HG2 H 7.451 1.605 2.516 1.00 . A A . 17 GLU HG2 1 1
18 11486 1 1 17 GLU HG3 H 7.887 2.700 3.827 1.00 . A A . 17 GLU HG3 1 1
18 11487 1 1 17 GLU N N 7.401 -1.031 2.658 1.00 . A A . 17 GLU N 1 1
18 11488 1 1 17 GLU O O 9.794 -2.359 4.716 1.00 . A A . 17 GLU O 1 1
18 11489 1 1 17 GLU OE1 O 10.560 1.723 3.179 1.00 . A A . 17 GLU OE1 1 1
18 11490 1 1 17 GLU OE2 O 9.511 2.681 1.502 1.00 . A A . 17 GLU OE2 1 1
18 11491 1 1 18 CYS C C 7.064 -4.397 5.916 1.00 . A A . 18 CYS C 1 1
18 11492 1 1 18 CYS CA C 7.715 -3.100 6.391 1.00 . A A . 18 CYS CA 1 1
18 11493 1 1 18 CYS CB C 7.023 -2.606 7.663 1.00 . A A . 18 CYS CB 1 1
18 11494 1 1 18 CYS H H 6.815 -1.591 5.211 1.00 . A A . 18 CYS H 1 1
18 11495 1 1 18 CYS HA H 8.754 -3.293 6.608 1.00 . A A . 18 CYS HA 1 1
18 11496 1 1 18 CYS HB2 H 7.068 -3.383 8.413 1.00 . A A . 18 CYS HB2 1 1
18 11497 1 1 18 CYS HB3 H 7.541 -1.731 8.028 1.00 . A A . 18 CYS HB3 1 1
18 11498 1 1 18 CYS N N 7.655 -2.078 5.353 1.00 . A A . 18 CYS N 1 1
18 11499 1 1 18 CYS O O 7.515 -5.490 6.254 1.00 . A A . 18 CYS O 1 1
18 11500 1 1 18 CYS SG S 5.272 -2.161 7.433 1.00 . A A . 18 CYS SG 1 1
18 11501 1 1 19 GLY C C 3.996 -5.688 5.342 1.00 . A A . 19 GLY C 1 1
18 11502 1 1 19 GLY CA C 5.304 -5.432 4.621 1.00 . A A . 19 GLY CA 1 1
18 11503 1 1 19 GLY H H 5.685 -3.367 4.893 1.00 . A A . 19 GLY H 1 1
18 11504 1 1 19 GLY HA2 H 5.103 -5.288 3.570 1.00 . A A . 19 GLY HA2 1 1
18 11505 1 1 19 GLY HA3 H 5.942 -6.297 4.739 1.00 . A A . 19 GLY HA3 1 1
18 11506 1 1 19 GLY N N 6.000 -4.265 5.130 1.00 . A A . 19 GLY N 1 1
18 11507 1 1 19 GLY O O 3.482 -6.807 5.336 1.00 . A A . 19 GLY O 1 1
18 11508 1 1 20 LYS C C 1.006 -4.564 5.765 1.00 . A A . 20 LYS C 1 1
18 11509 1 1 20 LYS CA C 2.197 -4.763 6.697 1.00 . A A . 20 LYS CA 1 1
18 11510 1 1 20 LYS CB C 2.147 -3.738 7.832 1.00 . A A . 20 LYS CB 1 1
18 11511 1 1 20 LYS CD C 2.897 -3.125 10.150 1.00 . A A . 20 LYS CD 1 1
18 11512 1 1 20 LYS CE C 3.157 -3.669 11.546 1.00 . A A . 20 LYS CE 1 1
18 11513 1 1 20 LYS CG C 2.738 -4.246 9.136 1.00 . A A . 20 LYS CG 1 1
18 11514 1 1 20 LYS H H 3.911 -3.781 5.936 1.00 . A A . 20 LYS H 1 1
18 11515 1 1 20 LYS HA H 2.147 -5.756 7.117 1.00 . A A . 20 LYS HA 1 1
18 11516 1 1 20 LYS HB2 H 2.695 -2.858 7.531 1.00 . A A . 20 LYS HB2 1 1
18 11517 1 1 20 LYS HB3 H 1.116 -3.467 8.011 1.00 . A A . 20 LYS HB3 1 1
18 11518 1 1 20 LYS HD2 H 3.730 -2.502 9.858 1.00 . A A . 20 LYS HD2 1 1
18 11519 1 1 20 LYS HD3 H 1.992 -2.534 10.165 1.00 . A A . 20 LYS HD3 1 1
18 11520 1 1 20 LYS HE2 H 3.070 -2.860 12.255 1.00 . A A . 20 LYS HE2 1 1
18 11521 1 1 20 LYS HE3 H 2.416 -4.423 11.768 1.00 . A A . 20 LYS HE3 1 1
18 11522 1 1 20 LYS HG2 H 2.084 -4.999 9.549 1.00 . A A . 20 LYS HG2 1 1
18 11523 1 1 20 LYS HG3 H 3.709 -4.678 8.936 1.00 . A A . 20 LYS HG3 1 1
18 11524 1 1 20 LYS HZ1 H 5.198 -3.555 11.974 1.00 . A A . 20 LYS HZ1 1 1
18 11525 1 1 20 LYS HZ2 H 4.816 -4.650 10.742 1.00 . A A . 20 LYS HZ2 1 1
18 11526 1 1 20 LYS HZ3 H 4.500 -5.048 12.356 1.00 . A A . 20 LYS HZ3 1 1
18 11527 1 1 20 LYS N N 3.454 -4.648 5.967 1.00 . A A . 20 LYS N 1 1
18 11528 1 1 20 LYS NZ N 4.513 -4.272 11.663 1.00 . A A . 20 LYS NZ 1 1
18 11529 1 1 20 LYS O O 1.164 -4.126 4.625 1.00 . A A . 20 LYS O 1 1
18 11530 1 1 21 VAL C C -2.481 -4.001 6.255 1.00 . A A . 21 VAL C 1 1
18 11531 1 1 21 VAL CA C -1.404 -4.740 5.469 1.00 . A A . 21 VAL CA 1 1
18 11532 1 1 21 VAL CB C -1.954 -6.109 5.027 1.00 . A A . 21 VAL CB 1 1
18 11533 1 1 21 VAL CG1 C -3.060 -5.932 3.998 1.00 . A A . 21 VAL CG1 1 1
18 11534 1 1 21 VAL CG2 C -0.835 -6.979 4.475 1.00 . A A . 21 VAL CG2 1 1
18 11535 1 1 21 VAL H H -0.247 -5.230 7.173 1.00 . A A . 21 VAL H 1 1
18 11536 1 1 21 VAL HA H -1.162 -4.169 4.584 1.00 . A A . 21 VAL HA 1 1
18 11537 1 1 21 VAL HB H -2.373 -6.602 5.891 1.00 . A A . 21 VAL HB 1 1
18 11538 1 1 21 VAL HG11 H -2.741 -5.229 3.243 1.00 . A A . 21 VAL HG11 1 1
18 11539 1 1 21 VAL HG12 H -3.277 -6.884 3.535 1.00 . A A . 21 VAL HG12 1 1
18 11540 1 1 21 VAL HG13 H -3.948 -5.558 4.485 1.00 . A A . 21 VAL HG13 1 1
18 11541 1 1 21 VAL HG21 H -0.806 -7.914 5.015 1.00 . A A . 21 VAL HG21 1 1
18 11542 1 1 21 VAL HG22 H -1.014 -7.173 3.428 1.00 . A A . 21 VAL HG22 1 1
18 11543 1 1 21 VAL HG23 H 0.110 -6.468 4.590 1.00 . A A . 21 VAL HG23 1 1
18 11544 1 1 21 VAL N N -0.186 -4.886 6.257 1.00 . A A . 21 VAL N 1 1
18 11545 1 1 21 VAL O O -2.496 -4.028 7.485 1.00 . A A . 21 VAL O 1 1
18 11546 1 1 22 PHE C C -5.775 -2.790 5.407 1.00 . A A . 22 PHE C 1 1
18 11547 1 1 22 PHE CA C -4.465 -2.593 6.164 1.00 . A A . 22 PHE CA 1 1
18 11548 1 1 22 PHE CB C -4.117 -1.104 6.225 1.00 . A A . 22 PHE CB 1 1
18 11549 1 1 22 PHE CD1 C -1.617 -0.959 6.061 1.00 . A A . 22 PHE CD1 1 1
18 11550 1 1 22 PHE CD2 C -2.648 -0.438 8.147 1.00 . A A . 22 PHE CD2 1 1
18 11551 1 1 22 PHE CE1 C -0.373 -0.706 6.608 1.00 . A A . 22 PHE CE1 1 1
18 11552 1 1 22 PHE CE2 C -1.407 -0.182 8.699 1.00 . A A . 22 PHE CE2 1 1
18 11553 1 1 22 PHE CG C -2.767 -0.828 6.823 1.00 . A A . 22 PHE CG 1 1
18 11554 1 1 22 PHE CZ C -0.268 -0.318 7.929 1.00 . A A . 22 PHE CZ 1 1
18 11555 1 1 22 PHE H H -3.318 -3.356 4.557 1.00 . A A . 22 PHE H 1 1
18 11556 1 1 22 PHE HA H -4.584 -2.967 7.169 1.00 . A A . 22 PHE HA 1 1
18 11557 1 1 22 PHE HB2 H -4.125 -0.699 5.225 1.00 . A A . 22 PHE HB2 1 1
18 11558 1 1 22 PHE HB3 H -4.857 -0.593 6.822 1.00 . A A . 22 PHE HB3 1 1
18 11559 1 1 22 PHE HD1 H -1.698 -1.264 5.027 1.00 . A A . 22 PHE HD1 1 1
18 11560 1 1 22 PHE HD2 H -3.537 -0.333 8.751 1.00 . A A . 22 PHE HD2 1 1
18 11561 1 1 22 PHE HE1 H 0.515 -0.813 6.003 1.00 . A A . 22 PHE HE1 1 1
18 11562 1 1 22 PHE HE2 H -1.327 0.121 9.732 1.00 . A A . 22 PHE HE2 1 1
18 11563 1 1 22 PHE HZ H 0.703 -0.118 8.358 1.00 . A A . 22 PHE HZ 1 1
18 11564 1 1 22 PHE N N -3.382 -3.341 5.535 1.00 . A A . 22 PHE N 1 1
18 11565 1 1 22 PHE O O -5.807 -3.435 4.359 1.00 . A A . 22 PHE O 1 1
18 11566 1 1 23 ARG C C -8.427 -1.172 4.384 1.00 . A A . 23 ARG C 1 1
18 11567 1 1 23 ARG CA C -8.166 -2.346 5.323 1.00 . A A . 23 ARG CA 1 1
18 11568 1 1 23 ARG CB C -9.257 -2.411 6.392 1.00 . A A . 23 ARG CB 1 1
18 11569 1 1 23 ARG CD C -11.724 -2.649 6.811 1.00 . A A . 23 ARG CD 1 1
18 11570 1 1 23 ARG CG C -10.565 -3.002 5.892 1.00 . A A . 23 ARG CG 1 1
18 11571 1 1 23 ARG CZ C -12.119 -4.800 7.934 1.00 . A A . 23 ARG CZ 1 1
18 11572 1 1 23 ARG H H -6.764 -1.729 6.783 1.00 . A A . 23 ARG H 1 1
18 11573 1 1 23 ARG HA H -8.181 -3.260 4.749 1.00 . A A . 23 ARG HA 1 1
18 11574 1 1 23 ARG HB2 H -8.905 -3.018 7.214 1.00 . A A . 23 ARG HB2 1 1
18 11575 1 1 23 ARG HB3 H -9.453 -1.412 6.751 1.00 . A A . 23 ARG HB3 1 1
18 11576 1 1 23 ARG HD2 H -11.608 -1.626 7.138 1.00 . A A . 23 ARG HD2 1 1
18 11577 1 1 23 ARG HD3 H -12.647 -2.747 6.259 1.00 . A A . 23 ARG HD3 1 1
18 11578 1 1 23 ARG HE H -11.547 -3.124 8.851 1.00 . A A . 23 ARG HE 1 1
18 11579 1 1 23 ARG HG2 H -10.772 -2.614 4.906 1.00 . A A . 23 ARG HG2 1 1
18 11580 1 1 23 ARG HG3 H -10.469 -4.077 5.845 1.00 . A A . 23 ARG HG3 1 1
18 11581 1 1 23 ARG HH11 H -12.417 -4.816 5.936 1.00 . A A . 23 ARG HH11 1 1
18 11582 1 1 23 ARG HH12 H -12.692 -6.326 6.740 1.00 . A A . 23 ARG HH12 1 1
18 11583 1 1 23 ARG HH21 H -11.905 -5.106 9.921 1.00 . A A . 23 ARG HH21 1 1
18 11584 1 1 23 ARG HH22 H -12.401 -6.490 9.006 1.00 . A A . 23 ARG HH22 1 1
18 11585 1 1 23 ARG N N -6.853 -2.231 5.946 1.00 . A A . 23 ARG N 1 1
18 11586 1 1 23 ARG NE N -11.777 -3.517 7.984 1.00 . A A . 23 ARG NE 1 1
18 11587 1 1 23 ARG NH1 N -12.436 -5.360 6.775 1.00 . A A . 23 ARG NH1 1 1
18 11588 1 1 23 ARG NH2 N -12.144 -5.525 9.045 1.00 . A A . 23 ARG NH2 1 1
18 11589 1 1 23 ARG O O -8.752 -1.361 3.212 1.00 . A A . 23 ARG O 1 1
18 11590 1 1 24 HIS C C -7.179 1.910 3.756 1.00 . A A . 24 HIS C 1 1
18 11591 1 1 24 HIS CA C -8.505 1.247 4.118 1.00 . A A . 24 HIS CA 1 1
18 11592 1 1 24 HIS CB C -9.387 2.232 4.886 1.00 . A A . 24 HIS CB 1 1
18 11593 1 1 24 HIS CD2 C -11.427 2.980 3.470 1.00 . A A . 24 HIS CD2 1 1
18 11594 1 1 24 HIS CE1 C -10.658 4.921 2.801 1.00 . A A . 24 HIS CE1 1 1
18 11595 1 1 24 HIS CG C -10.191 3.133 4.000 1.00 . A A . 24 HIS CG 1 1
18 11596 1 1 24 HIS H H -8.024 0.127 5.850 1.00 . A A . 24 HIS H 1 1
18 11597 1 1 24 HIS HA H -9.010 0.959 3.209 1.00 . A A . 24 HIS HA 1 1
18 11598 1 1 24 HIS HB2 H -10.076 1.679 5.508 1.00 . A A . 24 HIS HB2 1 1
18 11599 1 1 24 HIS HB3 H -8.762 2.852 5.513 1.00 . A A . 24 HIS HB3 1 1
18 11600 1 1 24 HIS HD1 H -8.868 4.757 3.778 1.00 . A A . 24 HIS HD1 1 1
18 11601 1 1 24 HIS HD2 H -12.082 2.131 3.604 1.00 . A A . 24 HIS HD2 1 1
18 11602 1 1 24 HIS HE1 H -10.579 5.884 2.319 1.00 . A A . 24 HIS HE1 1 1
18 11603 1 1 24 HIS N N -8.284 0.041 4.909 1.00 . A A . 24 HIS N 1 1
18 11604 1 1 24 HIS ND1 N -9.736 4.358 3.562 1.00 . A A . 24 HIS ND1 1 1
18 11605 1 1 24 HIS NE2 N -11.694 4.104 2.728 1.00 . A A . 24 HIS NE2 1 1
18 11606 1 1 24 HIS O O -6.201 1.806 4.494 1.00 . A A . 24 HIS O 1 1
18 11607 1 1 25 ASN C C -5.624 4.464 3.043 1.00 . A A . 25 ASN C 1 1
18 11608 1 1 25 ASN CA C -5.949 3.268 2.154 1.00 . A A . 25 ASN CA 1 1
18 11609 1 1 25 ASN CB C -6.120 3.727 0.704 1.00 . A A . 25 ASN CB 1 1
18 11610 1 1 25 ASN CG C -5.234 4.911 0.365 1.00 . A A . 25 ASN CG 1 1
18 11611 1 1 25 ASN H H -7.968 2.637 2.069 1.00 . A A . 25 ASN H 1 1
18 11612 1 1 25 ASN HA H -5.133 2.563 2.205 1.00 . A A . 25 ASN HA 1 1
18 11613 1 1 25 ASN HB2 H -5.866 2.912 0.042 1.00 . A A . 25 ASN HB2 1 1
18 11614 1 1 25 ASN HB3 H -7.148 4.012 0.541 1.00 . A A . 25 ASN HB3 1 1
18 11615 1 1 25 ASN HD21 H -6.623 6.171 1.027 1.00 . A A . 25 ASN HD21 1 1
18 11616 1 1 25 ASN HD22 H -5.176 6.897 0.422 1.00 . A A . 25 ASN HD22 1 1
18 11617 1 1 25 ASN N N -7.156 2.590 2.614 1.00 . A A . 25 ASN N 1 1
18 11618 1 1 25 ASN ND2 N -5.728 6.114 0.632 1.00 . A A . 25 ASN ND2 1 1
18 11619 1 1 25 ASN O O -4.530 4.559 3.598 1.00 . A A . 25 ASN O 1 1
18 11620 1 1 25 ASN OD1 O -4.120 4.744 -0.131 1.00 . A A . 25 ASN OD1 1 1
18 11621 1 1 26 SER C C -5.557 6.253 5.227 1.00 . A A . 26 SER C 1 1
18 11622 1 1 26 SER CA C -6.399 6.567 3.994 1.00 . A A . 26 SER CA 1 1
18 11623 1 1 26 SER CB C -7.754 7.135 4.418 1.00 . A A . 26 SER CB 1 1
18 11624 1 1 26 SER H H -7.435 5.243 2.707 1.00 . A A . 26 SER H 1 1
18 11625 1 1 26 SER HA H -5.881 7.303 3.397 1.00 . A A . 26 SER HA 1 1
18 11626 1 1 26 SER HB2 H -7.599 7.994 5.053 1.00 . A A . 26 SER HB2 1 1
18 11627 1 1 26 SER HB3 H -8.308 7.431 3.539 1.00 . A A . 26 SER HB3 1 1
18 11628 1 1 26 SER HG H -9.443 6.389 5.073 1.00 . A A . 26 SER HG 1 1
18 11629 1 1 26 SER N N -6.583 5.375 3.174 1.00 . A A . 26 SER N 1 1
18 11630 1 1 26 SER O O -4.599 6.962 5.535 1.00 . A A . 26 SER O 1 1
18 11631 1 1 26 SER OG O -8.510 6.171 5.132 1.00 . A A . 26 SER OG 1 1
18 11632 1 1 27 TYR C C -3.764 4.398 6.801 1.00 . A A . 27 TYR C 1 1
18 11633 1 1 27 TYR CA C -5.204 4.779 7.131 1.00 . A A . 27 TYR CA 1 1
18 11634 1 1 27 TYR CB C -5.915 3.602 7.800 1.00 . A A . 27 TYR CB 1 1
18 11635 1 1 27 TYR CD1 C -7.705 5.112 8.743 1.00 . A A . 27 TYR CD1 1 1
18 11636 1 1 27 TYR CD2 C -8.350 2.954 7.964 1.00 . A A . 27 TYR CD2 1 1
18 11637 1 1 27 TYR CE1 C -9.015 5.384 9.088 1.00 . A A . 27 TYR CE1 1 1
18 11638 1 1 27 TYR CE2 C -9.662 3.217 8.305 1.00 . A A . 27 TYR CE2 1 1
18 11639 1 1 27 TYR CG C -7.350 3.895 8.176 1.00 . A A . 27 TYR CG 1 1
18 11640 1 1 27 TYR CZ C -9.990 4.434 8.868 1.00 . A A . 27 TYR CZ 1 1
18 11641 1 1 27 TYR H H -6.695 4.661 5.634 1.00 . A A . 27 TYR H 1 1
18 11642 1 1 27 TYR HA H -5.196 5.617 7.812 1.00 . A A . 27 TYR HA 1 1
18 11643 1 1 27 TYR HB2 H -5.915 2.759 7.126 1.00 . A A . 27 TYR HB2 1 1
18 11644 1 1 27 TYR HB3 H -5.383 3.335 8.702 1.00 . A A . 27 TYR HB3 1 1
18 11645 1 1 27 TYR HD1 H -6.939 5.855 8.914 1.00 . A A . 27 TYR HD1 1 1
18 11646 1 1 27 TYR HD2 H -8.090 2.002 7.523 1.00 . A A . 27 TYR HD2 1 1
18 11647 1 1 27 TYR HE1 H -9.272 6.336 9.528 1.00 . A A . 27 TYR HE1 1 1
18 11648 1 1 27 TYR HE2 H -10.426 2.473 8.133 1.00 . A A . 27 TYR HE2 1 1
18 11649 1 1 27 TYR HH H -11.324 5.464 9.791 1.00 . A A . 27 TYR HH 1 1
18 11650 1 1 27 TYR N N -5.923 5.186 5.929 1.00 . A A . 27 TYR N 1 1
18 11651 1 1 27 TYR O O -2.823 4.867 7.442 1.00 . A A . 27 TYR O 1 1
18 11652 1 1 27 TYR OH O -11.296 4.701 9.209 1.00 . A A . 27 TYR OH 1 1
18 11653 1 1 28 LEU C C -1.310 4.276 5.285 1.00 . A A . 28 LEU C 1 1
18 11654 1 1 28 LEU CA C -2.275 3.099 5.379 1.00 . A A . 28 LEU CA 1 1
18 11655 1 1 28 LEU CB C -2.358 2.383 4.030 1.00 . A A . 28 LEU CB 1 1
18 11656 1 1 28 LEU CD1 C -0.066 1.369 4.092 1.00 . A A . 28 LEU CD1 1 1
18 11657 1 1 28 LEU CD2 C -1.277 1.583 1.914 1.00 . A A . 28 LEU CD2 1 1
18 11658 1 1 28 LEU CG C -1.037 2.211 3.279 1.00 . A A . 28 LEU CG 1 1
18 11659 1 1 28 LEU H H -4.388 3.205 5.323 1.00 . A A . 28 LEU H 1 1
18 11660 1 1 28 LEU HA H -1.909 2.407 6.123 1.00 . A A . 28 LEU HA 1 1
18 11661 1 1 28 LEU HB2 H -2.770 1.401 4.201 1.00 . A A . 28 LEU HB2 1 1
18 11662 1 1 28 LEU HB3 H -3.028 2.948 3.397 1.00 . A A . 28 LEU HB3 1 1
18 11663 1 1 28 LEU HD11 H 0.845 1.228 3.532 1.00 . A A . 28 LEU HD11 1 1
18 11664 1 1 28 LEU HD12 H -0.512 0.408 4.303 1.00 . A A . 28 LEU HD12 1 1
18 11665 1 1 28 LEU HD13 H 0.157 1.873 5.022 1.00 . A A . 28 LEU HD13 1 1
18 11666 1 1 28 LEU HD21 H -1.936 0.734 2.019 1.00 . A A . 28 LEU HD21 1 1
18 11667 1 1 28 LEU HD22 H -0.335 1.259 1.497 1.00 . A A . 28 LEU HD22 1 1
18 11668 1 1 28 LEU HD23 H -1.729 2.312 1.257 1.00 . A A . 28 LEU HD23 1 1
18 11669 1 1 28 LEU HG H -0.588 3.183 3.127 1.00 . A A . 28 LEU HG 1 1
18 11670 1 1 28 LEU N N -3.600 3.544 5.796 1.00 . A A . 28 LEU N 1 1
18 11671 1 1 28 LEU O O -0.174 4.199 5.754 1.00 . A A . 28 LEU O 1 1
18 11672 1 1 29 SER C C -0.384 7.011 5.865 1.00 . A A . 29 SER C 1 1
18 11673 1 1 29 SER CA C -0.946 6.558 4.521 1.00 . A A . 29 SER CA 1 1
18 11674 1 1 29 SER CB C -1.763 7.688 3.890 1.00 . A A . 29 SER CB 1 1
18 11675 1 1 29 SER H H -2.684 5.365 4.324 1.00 . A A . 29 SER H 1 1
18 11676 1 1 29 SER HA H -0.125 6.310 3.865 1.00 . A A . 29 SER HA 1 1
18 11677 1 1 29 SER HB2 H -2.785 7.624 4.232 1.00 . A A . 29 SER HB2 1 1
18 11678 1 1 29 SER HB3 H -1.344 8.639 4.185 1.00 . A A . 29 SER HB3 1 1
18 11679 1 1 29 SER HG H -0.845 7.481 2.172 1.00 . A A . 29 SER HG 1 1
18 11680 1 1 29 SER N N -1.770 5.365 4.678 1.00 . A A . 29 SER N 1 1
18 11681 1 1 29 SER O O 0.815 7.258 5.997 1.00 . A A . 29 SER O 1 1
18 11682 1 1 29 SER OG O -1.748 7.601 2.476 1.00 . A A . 29 SER OG 1 1
18 11683 1 1 30 ARG C C 0.285 6.667 8.718 1.00 . A A . 30 ARG C 1 1
18 11684 1 1 30 ARG CA C -0.851 7.540 8.194 1.00 . A A . 30 ARG CA 1 1
18 11685 1 1 30 ARG CB C -2.039 7.482 9.156 1.00 . A A . 30 ARG CB 1 1
18 11686 1 1 30 ARG CD C -3.212 9.704 9.125 1.00 . A A . 30 ARG CD 1 1
18 11687 1 1 30 ARG CG C -3.255 8.253 8.670 1.00 . A A . 30 ARG CG 1 1
18 11688 1 1 30 ARG CZ C -2.771 10.891 11.232 1.00 . A A . 30 ARG CZ 1 1
18 11689 1 1 30 ARG H H -2.201 6.905 6.693 1.00 . A A . 30 ARG H 1 1
18 11690 1 1 30 ARG HA H -0.504 8.560 8.126 1.00 . A A . 30 ARG HA 1 1
18 11691 1 1 30 ARG HB2 H -2.326 6.449 9.293 1.00 . A A . 30 ARG HB2 1 1
18 11692 1 1 30 ARG HB3 H -1.736 7.891 10.108 1.00 . A A . 30 ARG HB3 1 1
18 11693 1 1 30 ARG HD2 H -2.315 10.163 8.738 1.00 . A A . 30 ARG HD2 1 1
18 11694 1 1 30 ARG HD3 H -4.077 10.216 8.731 1.00 . A A . 30 ARG HD3 1 1
18 11695 1 1 30 ARG HE H -3.561 9.064 11.097 1.00 . A A . 30 ARG HE 1 1
18 11696 1 1 30 ARG HG2 H -3.279 8.227 7.591 1.00 . A A . 30 ARG HG2 1 1
18 11697 1 1 30 ARG HG3 H -4.146 7.787 9.063 1.00 . A A . 30 ARG HG3 1 1
18 11698 1 1 30 ARG HH11 H -2.269 11.909 9.562 1.00 . A A . 30 ARG HH11 1 1
18 11699 1 1 30 ARG HH12 H -1.964 12.735 11.054 1.00 . A A . 30 ARG HH12 1 1
18 11700 1 1 30 ARG HH21 H -3.164 10.141 13.068 1.00 . A A . 30 ARG HH21 1 1
18 11701 1 1 30 ARG HH22 H -2.472 11.728 13.048 1.00 . A A . 30 ARG HH22 1 1
18 11702 1 1 30 ARG N N -1.259 7.116 6.860 1.00 . A A . 30 ARG N 1 1
18 11703 1 1 30 ARG NE N -3.214 9.821 10.581 1.00 . A A . 30 ARG NE 1 1
18 11704 1 1 30 ARG NH1 N -2.295 11.930 10.561 1.00 . A A . 30 ARG NH1 1 1
18 11705 1 1 30 ARG NH2 N -2.805 10.922 12.559 1.00 . A A . 30 ARG NH2 1 1
18 11706 1 1 30 ARG O O 1.223 7.160 9.345 1.00 . A A . 30 ARG O 1 1
18 11707 1 1 31 HIS C C 2.529 4.657 8.165 1.00 . A A . 31 HIS C 1 1
18 11708 1 1 31 HIS CA C 1.214 4.424 8.903 1.00 . A A . 31 HIS CA 1 1
18 11709 1 1 31 HIS CB C 0.741 2.987 8.685 1.00 . A A . 31 HIS CB 1 1
18 11710 1 1 31 HIS CD2 C 2.335 1.418 7.371 1.00 . A A . 31 HIS CD2 1 1
18 11711 1 1 31 HIS CE1 C 3.536 0.695 9.057 1.00 . A A . 31 HIS CE1 1 1
18 11712 1 1 31 HIS CG C 1.861 2.010 8.491 1.00 . A A . 31 HIS CG 1 1
18 11713 1 1 31 HIS H H -0.578 5.033 7.954 1.00 . A A . 31 HIS H 1 1
18 11714 1 1 31 HIS HA H 1.375 4.584 9.959 1.00 . A A . 31 HIS HA 1 1
18 11715 1 1 31 HIS HB2 H 0.169 2.668 9.544 1.00 . A A . 31 HIS HB2 1 1
18 11716 1 1 31 HIS HB3 H 0.113 2.951 7.806 1.00 . A A . 31 HIS HB3 1 1
18 11717 1 1 31 HIS HD1 H 2.536 1.781 10.474 1.00 . A A . 31 HIS HD1 1 1
18 11718 1 1 31 HIS HD2 H 1.965 1.558 6.365 1.00 . A A . 31 HIS HD2 1 1
18 11719 1 1 31 HIS HE1 H 4.278 0.170 9.640 1.00 . A A . 31 HIS HE1 1 1
18 11720 1 1 31 HIS N N 0.194 5.366 8.458 1.00 . A A . 31 HIS N 1 1
18 11721 1 1 31 HIS ND1 N 2.633 1.536 9.531 1.00 . A A . 31 HIS ND1 1 1
18 11722 1 1 31 HIS NE2 N 3.376 0.606 7.749 1.00 . A A . 31 HIS NE2 1 1
18 11723 1 1 31 HIS O O 3.568 4.878 8.785 1.00 . A A . 31 HIS O 1 1
18 11724 1 1 32 GLN C C 4.540 5.914 6.595 1.00 . A A . 32 GLN C 1 1
18 11725 1 1 32 GLN CA C 3.661 4.811 6.016 1.00 . A A . 32 GLN CA 1 1
18 11726 1 1 32 GLN CB C 3.260 5.161 4.582 1.00 . A A . 32 GLN CB 1 1
18 11727 1 1 32 GLN CD C 2.645 4.198 2.329 1.00 . A A . 32 GLN CD 1 1
18 11728 1 1 32 GLN CG C 2.613 4.007 3.832 1.00 . A A . 32 GLN CG 1 1
18 11729 1 1 32 GLN H H 1.616 4.426 6.402 1.00 . A A . 32 GLN H 1 1
18 11730 1 1 32 GLN HA H 4.221 3.888 6.008 1.00 . A A . 32 GLN HA 1 1
18 11731 1 1 32 GLN HB2 H 2.561 5.983 4.607 1.00 . A A . 32 GLN HB2 1 1
18 11732 1 1 32 GLN HB3 H 4.142 5.465 4.039 1.00 . A A . 32 GLN HB3 1 1
18 11733 1 1 32 GLN HE21 H 1.391 2.675 2.084 1.00 . A A . 32 GLN HE21 1 1
18 11734 1 1 32 GLN HE22 H 1.908 3.461 0.636 1.00 . A A . 32 GLN HE22 1 1
18 11735 1 1 32 GLN HG2 H 3.141 3.097 4.075 1.00 . A A . 32 GLN HG2 1 1
18 11736 1 1 32 GLN HG3 H 1.584 3.922 4.148 1.00 . A A . 32 GLN HG3 1 1
18 11737 1 1 32 GLN N N 2.474 4.606 6.838 1.00 . A A . 32 GLN N 1 1
18 11738 1 1 32 GLN NE2 N 1.907 3.360 1.610 1.00 . A A . 32 GLN NE2 1 1
18 11739 1 1 32 GLN O O 5.750 5.940 6.369 1.00 . A A . 32 GLN O 1 1
18 11740 1 1 32 GLN OE1 O 3.324 5.090 1.818 1.00 . A A . 32 GLN OE1 1 1
18 11741 1 1 33 ARG C C 5.880 7.428 8.701 1.00 . A A . 33 ARG C 1 1
18 11742 1 1 33 ARG CA C 4.650 7.932 7.951 1.00 . A A . 33 ARG CA 1 1
18 11743 1 1 33 ARG CB C 3.738 8.703 8.907 1.00 . A A . 33 ARG CB 1 1
18 11744 1 1 33 ARG CD C 2.753 10.578 7.555 1.00 . A A . 33 ARG CD 1 1
18 11745 1 1 33 ARG CG C 2.485 9.250 8.244 1.00 . A A . 33 ARG CG 1 1
18 11746 1 1 33 ARG CZ C 3.322 12.891 8.164 1.00 . A A . 33 ARG CZ 1 1
18 11747 1 1 33 ARG H H 2.957 6.751 7.485 1.00 . A A . 33 ARG H 1 1
18 11748 1 1 33 ARG HA H 4.971 8.594 7.161 1.00 . A A . 33 ARG HA 1 1
18 11749 1 1 33 ARG HB2 H 3.437 8.045 9.709 1.00 . A A . 33 ARG HB2 1 1
18 11750 1 1 33 ARG HB3 H 4.291 9.533 9.321 1.00 . A A . 33 ARG HB3 1 1
18 11751 1 1 33 ARG HD2 H 3.632 10.477 6.936 1.00 . A A . 33 ARG HD2 1 1
18 11752 1 1 33 ARG HD3 H 1.904 10.825 6.935 1.00 . A A . 33 ARG HD3 1 1
18 11753 1 1 33 ARG HE H 2.849 11.454 9.463 1.00 . A A . 33 ARG HE 1 1
18 11754 1 1 33 ARG HG2 H 2.138 8.539 7.509 1.00 . A A . 33 ARG HG2 1 1
18 11755 1 1 33 ARG HG3 H 1.724 9.392 8.997 1.00 . A A . 33 ARG HG3 1 1
18 11756 1 1 33 ARG HH11 H 3.359 12.501 6.183 1.00 . A A . 33 ARG HH11 1 1
18 11757 1 1 33 ARG HH12 H 3.758 14.127 6.626 1.00 . A A . 33 ARG HH12 1 1
18 11758 1 1 33 ARG HH21 H 3.372 13.592 10.059 1.00 . A A . 33 ARG HH21 1 1
18 11759 1 1 33 ARG HH22 H 3.766 14.747 8.831 1.00 . A A . 33 ARG HH22 1 1
18 11760 1 1 33 ARG N N 3.924 6.825 7.342 1.00 . A A . 33 ARG N 1 1
18 11761 1 1 33 ARG NE N 2.971 11.659 8.513 1.00 . A A . 33 ARG NE 1 1
18 11762 1 1 33 ARG NH1 N 3.494 13.198 6.886 1.00 . A A . 33 ARG NH1 1 1
18 11763 1 1 33 ARG NH2 N 3.501 13.820 9.095 1.00 . A A . 33 ARG NH2 1 1
18 11764 1 1 33 ARG O O 6.990 7.920 8.495 1.00 . A A . 33 ARG O 1 1
18 11765 1 1 34 ILE C C 7.968 5.559 9.464 1.00 . A A . 34 ILE C 1 1
18 11766 1 1 34 ILE CA C 6.767 5.874 10.350 1.00 . A A . 34 ILE CA 1 1
18 11767 1 1 34 ILE CB C 6.329 4.589 11.076 1.00 . A A . 34 ILE CB 1 1
18 11768 1 1 34 ILE CD1 C 6.221 2.081 10.656 1.00 . A A . 34 ILE CD1 1 1
18 11769 1 1 34 ILE CG1 C 6.077 3.466 10.067 1.00 . A A . 34 ILE CG1 1 1
18 11770 1 1 34 ILE CG2 C 5.081 4.849 11.908 1.00 . A A . 34 ILE CG2 1 1
18 11771 1 1 34 ILE H H 4.768 6.094 9.690 1.00 . A A . 34 ILE H 1 1
18 11772 1 1 34 ILE HA H 7.061 6.601 11.093 1.00 . A A . 34 ILE HA 1 1
18 11773 1 1 34 ILE HB H 7.122 4.291 11.745 1.00 . A A . 34 ILE HB 1 1
18 11774 1 1 34 ILE HD11 H 7.229 1.949 11.023 1.00 . A A . 34 ILE HD11 1 1
18 11775 1 1 34 ILE HD12 H 5.523 1.962 11.472 1.00 . A A . 34 ILE HD12 1 1
18 11776 1 1 34 ILE HD13 H 6.016 1.343 9.895 1.00 . A A . 34 ILE HD13 1 1
18 11777 1 1 34 ILE HG12 H 5.076 3.558 9.677 1.00 . A A . 34 ILE HG12 1 1
18 11778 1 1 34 ILE HG13 H 6.785 3.558 9.255 1.00 . A A . 34 ILE HG13 1 1
18 11779 1 1 34 ILE HG21 H 5.350 4.901 12.953 1.00 . A A . 34 ILE HG21 1 1
18 11780 1 1 34 ILE HG22 H 4.637 5.785 11.605 1.00 . A A . 34 ILE HG22 1 1
18 11781 1 1 34 ILE HG23 H 4.374 4.048 11.757 1.00 . A A . 34 ILE HG23 1 1
18 11782 1 1 34 ILE N N 5.675 6.444 9.570 1.00 . A A . 34 ILE N 1 1
18 11783 1 1 34 ILE O O 9.099 5.469 9.943 1.00 . A A . 34 ILE O 1 1
18 11784 1 1 35 HIS C C 9.326 6.373 6.591 1.00 . A A . 35 HIS C 1 1
18 11785 1 1 35 HIS CA C 8.777 5.094 7.216 1.00 . A A . 35 HIS CA 1 1
18 11786 1 1 35 HIS CB C 8.258 4.160 6.122 1.00 . A A . 35 HIS CB 1 1
18 11787 1 1 35 HIS CD2 C 6.616 2.171 6.401 1.00 . A A . 35 HIS CD2 1 1
18 11788 1 1 35 HIS CE1 C 7.803 0.970 7.799 1.00 . A A . 35 HIS CE1 1 1
18 11789 1 1 35 HIS CG C 7.766 2.844 6.641 1.00 . A A . 35 HIS CG 1 1
18 11790 1 1 35 HIS H H 6.794 5.480 7.848 1.00 . A A . 35 HIS H 1 1
18 11791 1 1 35 HIS HA H 9.573 4.599 7.751 1.00 . A A . 35 HIS HA 1 1
18 11792 1 1 35 HIS HB2 H 7.439 4.640 5.607 1.00 . A A . 35 HIS HB2 1 1
18 11793 1 1 35 HIS HB3 H 9.054 3.963 5.418 1.00 . A A . 35 HIS HB3 1 1
18 11794 1 1 35 HIS HD1 H 9.370 2.283 7.887 1.00 . A A . 35 HIS HD1 1 1
18 11795 1 1 35 HIS HD2 H 5.810 2.488 5.754 1.00 . A A . 35 HIS HD2 1 1
18 11796 1 1 35 HIS HE1 H 8.121 0.176 8.459 1.00 . A A . 35 HIS HE1 1 1
18 11797 1 1 35 HIS N N 7.715 5.395 8.170 1.00 . A A . 35 HIS N 1 1
18 11798 1 1 35 HIS ND1 N 8.487 2.065 7.522 1.00 . A A . 35 HIS ND1 1 1
18 11799 1 1 35 HIS NE2 N 6.664 1.010 7.132 1.00 . A A . 35 HIS NE2 1 1
18 11800 1 1 35 HIS O O 9.819 6.364 5.462 1.00 . A A . 35 HIS O 1 1
18 11801 1 1 36 THR C C 9.720 9.801 7.964 1.00 . A A . 36 THR C 1 1
18 11802 1 1 36 THR CA C 9.721 8.760 6.849 1.00 . A A . 36 THR CA 1 1
18 11803 1 1 36 THR CB C 8.868 9.279 5.677 1.00 . A A . 36 THR CB 1 1
18 11804 1 1 36 THR CG2 C 7.459 9.618 6.141 1.00 . A A . 36 THR CG2 1 1
18 11805 1 1 36 THR H H 8.833 7.417 8.223 1.00 . A A . 36 THR H 1 1
18 11806 1 1 36 THR HA H 10.734 8.625 6.498 1.00 . A A . 36 THR HA 1 1
18 11807 1 1 36 THR HB H 8.808 8.505 4.925 1.00 . A A . 36 THR HB 1 1
18 11808 1 1 36 THR HG1 H 9.547 10.329 4.151 1.00 . A A . 36 THR HG1 1 1
18 11809 1 1 36 THR HG21 H 7.479 9.882 7.187 1.00 . A A . 36 THR HG21 1 1
18 11810 1 1 36 THR HG22 H 6.818 8.761 5.998 1.00 . A A . 36 THR HG22 1 1
18 11811 1 1 36 THR HG23 H 7.082 10.450 5.566 1.00 . A A . 36 THR HG23 1 1
18 11812 1 1 36 THR N N 9.236 7.473 7.331 1.00 . A A . 36 THR N 1 1
18 11813 1 1 36 THR O O 9.264 9.534 9.075 1.00 . A A . 36 THR O 1 1
18 11814 1 1 36 THR OG1 O 9.479 10.440 5.103 1.00 . A A . 36 THR OG1 1 1
18 11815 1 1 37 GLY C C 9.054 12.070 9.537 1.00 . A A . 37 GLY C 1 1
18 11816 1 1 37 GLY CA C 10.279 12.052 8.645 1.00 . A A . 37 GLY CA 1 1
18 11817 1 1 37 GLY H H 10.582 11.145 6.756 1.00 . A A . 37 GLY H 1 1
18 11818 1 1 37 GLY HA2 H 11.157 11.919 9.260 1.00 . A A . 37 GLY HA2 1 1
18 11819 1 1 37 GLY HA3 H 10.351 13.000 8.133 1.00 . A A . 37 GLY HA3 1 1
18 11820 1 1 37 GLY N N 10.232 10.989 7.658 1.00 . A A . 37 GLY N 1 1
18 11821 1 1 37 GLY O O 7.926 11.973 9.054 1.00 . A A . 37 GLY O 1 1
18 11822 1 1 38 GLU C C 8.693 12.518 13.208 1.00 . A A . 38 GLU C 1 1
18 11823 1 1 38 GLU CA C 8.178 12.220 11.803 1.00 . A A . 38 GLU CA 1 1
18 11824 1 1 38 GLU CB C 7.430 10.886 11.794 1.00 . A A . 38 GLU CB 1 1
18 11825 1 1 38 GLU CD C 5.737 11.424 13.590 1.00 . A A . 38 GLU CD 1 1
18 11826 1 1 38 GLU CG C 5.957 11.012 12.147 1.00 . A A . 38 GLU CG 1 1
18 11827 1 1 38 GLU H H 10.197 12.266 11.166 1.00 . A A . 38 GLU H 1 1
18 11828 1 1 38 GLU HA H 7.499 13.005 11.508 1.00 . A A . 38 GLU HA 1 1
18 11829 1 1 38 GLU HB2 H 7.507 10.450 10.809 1.00 . A A . 38 GLU HB2 1 1
18 11830 1 1 38 GLU HB3 H 7.894 10.223 12.509 1.00 . A A . 38 GLU HB3 1 1
18 11831 1 1 38 GLU HG2 H 5.508 11.754 11.504 1.00 . A A . 38 GLU HG2 1 1
18 11832 1 1 38 GLU HG3 H 5.478 10.058 11.984 1.00 . A A . 38 GLU HG3 1 1
18 11833 1 1 38 GLU N N 9.275 12.193 10.842 1.00 . A A . 38 GLU N 1 1
18 11834 1 1 38 GLU O O 9.548 11.804 13.733 1.00 . A A . 38 GLU O 1 1
18 11835 1 1 38 GLU OE1 O 6.639 11.185 14.419 1.00 . A A . 38 GLU OE1 1 1
18 11836 1 1 38 GLU OE2 O 4.662 11.986 13.889 1.00 . A A . 38 GLU OE2 1 1
18 11837 1 1 39 LYS C C 7.382 13.954 16.110 1.00 . A A . 39 LYS C 1 1
18 11838 1 1 39 LYS CA C 8.572 13.973 15.156 1.00 . A A . 39 LYS CA 1 1
18 11839 1 1 39 LYS CB C 9.199 15.369 15.134 1.00 . A A . 39 LYS CB 1 1
18 11840 1 1 39 LYS CD C 8.914 17.821 14.671 1.00 . A A . 39 LYS CD 1 1
18 11841 1 1 39 LYS CE C 8.289 18.739 13.632 1.00 . A A . 39 LYS CE 1 1
18 11842 1 1 39 LYS CG C 8.240 16.459 14.688 1.00 . A A . 39 LYS CG 1 1
18 11843 1 1 39 LYS H H 7.490 14.109 13.342 1.00 . A A . 39 LYS H 1 1
18 11844 1 1 39 LYS HA H 9.307 13.263 15.503 1.00 . A A . 39 LYS HA 1 1
18 11845 1 1 39 LYS HB2 H 9.548 15.609 16.127 1.00 . A A . 39 LYS HB2 1 1
18 11846 1 1 39 LYS HB3 H 10.042 15.361 14.457 1.00 . A A . 39 LYS HB3 1 1
18 11847 1 1 39 LYS HD2 H 8.810 18.276 15.645 1.00 . A A . 39 LYS HD2 1 1
18 11848 1 1 39 LYS HD3 H 9.962 17.692 14.442 1.00 . A A . 39 LYS HD3 1 1
18 11849 1 1 39 LYS HE2 H 7.217 18.725 13.756 1.00 . A A . 39 LYS HE2 1 1
18 11850 1 1 39 LYS HE3 H 8.656 19.743 13.790 1.00 . A A . 39 LYS HE3 1 1
18 11851 1 1 39 LYS HG2 H 7.889 16.232 13.692 1.00 . A A . 39 LYS HG2 1 1
18 11852 1 1 39 LYS HG3 H 7.402 16.490 15.370 1.00 . A A . 39 LYS HG3 1 1
18 11853 1 1 39 LYS HZ1 H 9.381 17.603 12.261 1.00 . A A . 39 LYS HZ1 1 1
18 11854 1 1 39 LYS HZ2 H 8.941 19.133 11.687 1.00 . A A . 39 LYS HZ2 1 1
18 11855 1 1 39 LYS HZ3 H 7.785 17.902 11.786 1.00 . A A . 39 LYS HZ3 1 1
18 11856 1 1 39 LYS N N 8.168 13.579 13.812 1.00 . A A . 39 LYS N 1 1
18 11857 1 1 39 LYS NZ N 8.623 18.314 12.244 1.00 . A A . 39 LYS NZ 1 1
18 11858 1 1 39 LYS O O 6.249 14.257 15.733 1.00 . A A . 39 LYS O 1 1
18 11859 1 1 40 PRO C C 6.094 14.909 18.805 1.00 . A A . 40 PRO C 1 1
18 11860 1 1 40 PRO CA C 6.604 13.527 18.409 1.00 . A A . 40 PRO CA 1 1
18 11861 1 1 40 PRO CB C 7.319 12.862 19.588 1.00 . A A . 40 PRO CB 1 1
18 11862 1 1 40 PRO CD C 8.968 13.218 17.894 1.00 . A A . 40 PRO CD 1 1
18 11863 1 1 40 PRO CG C 8.761 13.177 19.382 1.00 . A A . 40 PRO CG 1 1
18 11864 1 1 40 PRO HA H 5.772 12.913 18.098 1.00 . A A . 40 PRO HA 1 1
18 11865 1 1 40 PRO HB2 H 6.951 13.278 20.515 1.00 . A A . 40 PRO HB2 1 1
18 11866 1 1 40 PRO HB3 H 7.141 11.798 19.567 1.00 . A A . 40 PRO HB3 1 1
18 11867 1 1 40 PRO HD2 H 9.707 13.963 17.636 1.00 . A A . 40 PRO HD2 1 1
18 11868 1 1 40 PRO HD3 H 9.265 12.247 17.527 1.00 . A A . 40 PRO HD3 1 1
18 11869 1 1 40 PRO HG2 H 8.993 14.136 19.820 1.00 . A A . 40 PRO HG2 1 1
18 11870 1 1 40 PRO HG3 H 9.371 12.403 19.824 1.00 . A A . 40 PRO HG3 1 1
18 11871 1 1 40 PRO N N 7.642 13.592 17.375 1.00 . A A . 40 PRO N 1 1
18 11872 1 1 40 PRO O O 6.600 15.521 19.745 1.00 . A A . 40 PRO O 1 1
18 11873 1 1 41 SER C C 3.564 16.641 19.551 1.00 . A A . 41 SER C 1 1
18 11874 1 1 41 SER CA C 4.513 16.704 18.358 1.00 . A A . 41 SER CA 1 1
18 11875 1 1 41 SER CB C 3.768 17.226 17.127 1.00 . A A . 41 SER CB 1 1
18 11876 1 1 41 SER H H 4.729 14.857 17.346 1.00 . A A . 41 SER H 1 1
18 11877 1 1 41 SER HA H 5.322 17.380 18.591 1.00 . A A . 41 SER HA 1 1
18 11878 1 1 41 SER HB2 H 3.368 16.391 16.571 1.00 . A A . 41 SER HB2 1 1
18 11879 1 1 41 SER HB3 H 2.960 17.868 17.445 1.00 . A A . 41 SER HB3 1 1
18 11880 1 1 41 SER HG H 4.433 17.765 15.365 1.00 . A A . 41 SER HG 1 1
18 11881 1 1 41 SER N N 5.089 15.393 18.083 1.00 . A A . 41 SER N 1 1
18 11882 1 1 41 SER O O 2.381 16.338 19.403 1.00 . A A . 41 SER O 1 1
18 11883 1 1 41 SER OG O 4.634 17.964 16.282 1.00 . A A . 41 SER OG 1 1
18 11884 1 1 42 GLY C C 4.118 16.834 23.201 1.00 . A A . 42 GLY C 1 1
18 11885 1 1 42 GLY CA C 3.282 16.901 21.938 1.00 . A A . 42 GLY CA 1 1
18 11886 1 1 42 GLY H H 5.044 17.165 20.794 1.00 . A A . 42 GLY H 1 1
18 11887 1 1 42 GLY HA2 H 2.672 17.792 21.970 1.00 . A A . 42 GLY HA2 1 1
18 11888 1 1 42 GLY HA3 H 2.636 16.036 21.902 1.00 . A A . 42 GLY HA3 1 1
18 11889 1 1 42 GLY N N 4.094 16.930 20.736 1.00 . A A . 42 GLY N 1 1
18 11890 1 1 42 GLY O O 5.130 16.135 23.264 1.00 . A A . 42 GLY O 1 1
18 11891 1 1 43 PRO C C 4.280 16.300 26.287 1.00 . A A . 43 PRO C 1 1
18 11892 1 1 43 PRO CA C 4.398 17.613 25.522 1.00 . A A . 43 PRO CA 1 1
18 11893 1 1 43 PRO CB C 3.690 18.739 26.279 1.00 . A A . 43 PRO CB 1 1
18 11894 1 1 43 PRO CD C 2.497 18.430 24.231 1.00 . A A . 43 PRO CD 1 1
18 11895 1 1 43 PRO CG C 2.328 18.802 25.678 1.00 . A A . 43 PRO CG 1 1
18 11896 1 1 43 PRO HA H 5.441 17.863 25.396 1.00 . A A . 43 PRO HA 1 1
18 11897 1 1 43 PRO HB2 H 3.647 18.497 27.332 1.00 . A A . 43 PRO HB2 1 1
18 11898 1 1 43 PRO HB3 H 4.226 19.666 26.139 1.00 . A A . 43 PRO HB3 1 1
18 11899 1 1 43 PRO HD2 H 1.634 17.884 23.879 1.00 . A A . 43 PRO HD2 1 1
18 11900 1 1 43 PRO HD3 H 2.657 19.314 23.631 1.00 . A A . 43 PRO HD3 1 1
18 11901 1 1 43 PRO HG2 H 1.676 18.099 26.173 1.00 . A A . 43 PRO HG2 1 1
18 11902 1 1 43 PRO HG3 H 1.935 19.805 25.764 1.00 . A A . 43 PRO HG3 1 1
18 11903 1 1 43 PRO N N 3.695 17.574 24.236 1.00 . A A . 43 PRO N 1 1
18 11904 1 1 43 PRO O O 3.731 15.322 25.780 1.00 . A A . 43 PRO O 1 1
18 11905 1 1 44 SER C C 3.331 14.815 28.825 1.00 . A A . 44 SER C 1 1
18 11906 1 1 44 SER CA C 4.753 15.090 28.346 1.00 . A A . 44 SER CA 1 1
18 11907 1 1 44 SER CB C 5.688 15.246 29.547 1.00 . A A . 44 SER CB 1 1
18 11908 1 1 44 SER H H 5.223 17.097 27.860 1.00 . A A . 44 SER H 1 1
18 11909 1 1 44 SER HA H 5.087 14.255 27.747 1.00 . A A . 44 SER HA 1 1
18 11910 1 1 44 SER HB2 H 5.870 14.277 29.986 1.00 . A A . 44 SER HB2 1 1
18 11911 1 1 44 SER HB3 H 6.624 15.674 29.218 1.00 . A A . 44 SER HB3 1 1
18 11912 1 1 44 SER HG H 4.880 16.933 30.130 1.00 . A A . 44 SER HG 1 1
18 11913 1 1 44 SER N N 4.798 16.285 27.511 1.00 . A A . 44 SER N 1 1
18 11914 1 1 44 SER O O 2.561 15.740 29.082 1.00 . A A . 44 SER O 1 1
18 11915 1 1 44 SER OG O 5.118 16.093 30.530 1.00 . A A . 44 SER OG 1 1
18 11916 1 1 45 SER C C 1.704 12.597 30.815 1.00 . A A . 45 SER C 1 1
18 11917 1 1 45 SER CA C 1.660 13.137 29.388 1.00 . A A . 45 SER CA 1 1
18 11918 1 1 45 SER CB C 1.081 12.079 28.448 1.00 . A A . 45 SER CB 1 1
18 11919 1 1 45 SER H H 3.649 12.843 28.724 1.00 . A A . 45 SER H 1 1
18 11920 1 1 45 SER HA H 1.027 14.012 29.366 1.00 . A A . 45 SER HA 1 1
18 11921 1 1 45 SER HB2 H 1.458 12.242 27.450 1.00 . A A . 45 SER HB2 1 1
18 11922 1 1 45 SER HB3 H 1.378 11.097 28.789 1.00 . A A . 45 SER HB3 1 1
18 11923 1 1 45 SER HG H -0.674 12.152 29.316 1.00 . A A . 45 SER HG 1 1
18 11924 1 1 45 SER N N 2.991 13.536 28.944 1.00 . A A . 45 SER N 1 1
18 11925 1 1 45 SER O O 2.456 11.672 31.118 1.00 . A A . 45 SER O 1 1
18 11926 1 1 45 SER OG O -0.334 12.144 28.418 1.00 . A A . 45 SER OG 1 1
18 11927 1 1 46 GLY C C -0.070 11.564 33.282 1.00 . A A . 46 GLY C 1 1
18 11928 1 1 46 GLY CA C 0.851 12.749 33.072 1.00 . A A . 46 GLY CA 1 1
18 11929 1 1 46 GLY H H 0.313 13.917 31.390 1.00 . A A . 46 GLY H 1 1
18 11930 1 1 46 GLY HA2 H 1.848 12.476 33.381 1.00 . A A . 46 GLY HA2 1 1
18 11931 1 1 46 GLY HA3 H 0.507 13.570 33.685 1.00 . A A . 46 GLY HA3 1 1
18 11932 1 1 46 GLY N N 0.890 13.184 31.688 1.00 . A A . 46 GLY N 1 1
18 11933 1 1 46 GLY O O -0.607 11.408 34.378 1.00 . A A . 46 GLY O 1 1
18 11934 2 2 1 ZN ZN ZN 5.024 0.064 6.593 1.00 . B A . 181 ZN ZN 1 1
19 11935 1 1 1 GLY C C 15.938 -20.624 -0.106 1.00 . A A . 1 GLY C 1 1
19 11936 1 1 1 GLY CA C 17.373 -20.160 0.051 1.00 . A A . 1 GLY CA 1 1
19 11937 1 1 1 GLY H1 H 18.058 -21.224 -1.647 1.00 . A A . 1 GLY H1 1 1
19 11938 1 1 1 GLY HA2 H 17.652 -20.231 1.091 1.00 . A A . 1 GLY HA2 1 1
19 11939 1 1 1 GLY HA3 H 17.441 -19.128 -0.261 1.00 . A A . 1 GLY HA3 1 1
19 11940 1 1 1 GLY N N 18.301 -20.950 -0.738 1.00 . A A . 1 GLY N 1 1
19 11941 1 1 1 GLY O O 15.674 -21.644 -0.742 1.00 . A A . 1 GLY O 1 1
19 11942 1 1 2 SER C C 12.946 -19.596 -0.829 1.00 . A A . 2 SER C 1 1
19 11943 1 1 2 SER CA C 13.593 -20.218 0.405 1.00 . A A . 2 SER CA 1 1
19 11944 1 1 2 SER CB C 12.867 -19.748 1.667 1.00 . A A . 2 SER CB 1 1
19 11945 1 1 2 SER H H 15.282 -19.073 0.971 1.00 . A A . 2 SER H 1 1
19 11946 1 1 2 SER HA H 13.516 -21.293 0.335 1.00 . A A . 2 SER HA 1 1
19 11947 1 1 2 SER HB2 H 13.277 -20.259 2.526 1.00 . A A . 2 SER HB2 1 1
19 11948 1 1 2 SER HB3 H 13.004 -18.683 1.782 1.00 . A A . 2 SER HB3 1 1
19 11949 1 1 2 SER HG H 11.235 -20.185 0.676 1.00 . A A . 2 SER HG 1 1
19 11950 1 1 2 SER N N 15.009 -19.875 0.478 1.00 . A A . 2 SER N 1 1
19 11951 1 1 2 SER O O 13.322 -18.505 -1.257 1.00 . A A . 2 SER O 1 1
19 11952 1 1 2 SER OG O 11.480 -20.025 1.590 1.00 . A A . 2 SER OG 1 1
19 11953 1 1 3 SER C C 9.839 -19.418 -2.245 1.00 . A A . 3 SER C 1 1
19 11954 1 1 3 SER CA C 11.272 -19.819 -2.582 1.00 . A A . 3 SER CA 1 1
19 11955 1 1 3 SER CB C 11.271 -20.896 -3.669 1.00 . A A . 3 SER CB 1 1
19 11956 1 1 3 SER H H 11.715 -21.162 -1.006 1.00 . A A . 3 SER H 1 1
19 11957 1 1 3 SER HA H 11.800 -18.951 -2.948 1.00 . A A . 3 SER HA 1 1
19 11958 1 1 3 SER HB2 H 10.814 -21.794 -3.281 1.00 . A A . 3 SER HB2 1 1
19 11959 1 1 3 SER HB3 H 10.706 -20.543 -4.520 1.00 . A A . 3 SER HB3 1 1
19 11960 1 1 3 SER HG H 13.176 -21.199 -3.329 1.00 . A A . 3 SER HG 1 1
19 11961 1 1 3 SER N N 11.970 -20.299 -1.395 1.00 . A A . 3 SER N 1 1
19 11962 1 1 3 SER O O 9.001 -20.266 -1.940 1.00 . A A . 3 SER O 1 1
19 11963 1 1 3 SER OG O 12.590 -21.198 -4.089 1.00 . A A . 3 SER OG 1 1
19 11964 1 1 4 GLY C C 7.800 -17.958 -0.586 1.00 . A A . 4 GLY C 1 1
19 11965 1 1 4 GLY CA C 8.234 -17.626 -2.000 1.00 . A A . 4 GLY CA 1 1
19 11966 1 1 4 GLY H H 10.274 -17.488 -2.551 1.00 . A A . 4 GLY H 1 1
19 11967 1 1 4 GLY HA2 H 8.220 -16.554 -2.128 1.00 . A A . 4 GLY HA2 1 1
19 11968 1 1 4 GLY HA3 H 7.534 -18.070 -2.692 1.00 . A A . 4 GLY HA3 1 1
19 11969 1 1 4 GLY N N 9.566 -18.118 -2.302 1.00 . A A . 4 GLY N 1 1
19 11970 1 1 4 GLY O O 8.494 -18.680 0.130 1.00 . A A . 4 GLY O 1 1
19 11971 1 1 5 SER C C 4.687 -18.161 1.099 1.00 . A A . 5 SER C 1 1
19 11972 1 1 5 SER CA C 6.128 -17.665 1.159 1.00 . A A . 5 SER CA 1 1
19 11973 1 1 5 SER CB C 6.205 -16.386 1.994 1.00 . A A . 5 SER CB 1 1
19 11974 1 1 5 SER H H 6.144 -16.859 -0.799 1.00 . A A . 5 SER H 1 1
19 11975 1 1 5 SER HA H 6.739 -18.426 1.622 1.00 . A A . 5 SER HA 1 1
19 11976 1 1 5 SER HB2 H 6.057 -16.630 3.035 1.00 . A A . 5 SER HB2 1 1
19 11977 1 1 5 SER HB3 H 7.178 -15.934 1.866 1.00 . A A . 5 SER HB3 1 1
19 11978 1 1 5 SER HG H 5.148 -14.758 2.252 1.00 . A A . 5 SER HG 1 1
19 11979 1 1 5 SER N N 6.651 -17.427 -0.182 1.00 . A A . 5 SER N 1 1
19 11980 1 1 5 SER O O 4.087 -18.234 0.027 1.00 . A A . 5 SER O 1 1
19 11981 1 1 5 SER OG O 5.213 -15.457 1.597 1.00 . A A . 5 SER OG 1 1
19 11982 1 1 6 SER C C 1.793 -17.853 2.617 1.00 . A A . 6 SER C 1 1
19 11983 1 1 6 SER CA C 2.767 -18.995 2.341 1.00 . A A . 6 SER CA 1 1
19 11984 1 1 6 SER CB C 2.648 -20.057 3.437 1.00 . A A . 6 SER CB 1 1
19 11985 1 1 6 SER H H 4.666 -18.422 3.082 1.00 . A A . 6 SER H 1 1
19 11986 1 1 6 SER HA H 2.518 -19.443 1.390 1.00 . A A . 6 SER HA 1 1
19 11987 1 1 6 SER HB2 H 3.222 -19.748 4.297 1.00 . A A . 6 SER HB2 1 1
19 11988 1 1 6 SER HB3 H 1.610 -20.167 3.717 1.00 . A A . 6 SER HB3 1 1
19 11989 1 1 6 SER HG H 2.516 -22.001 3.233 1.00 . A A . 6 SER HG 1 1
19 11990 1 1 6 SER N N 4.136 -18.502 2.260 1.00 . A A . 6 SER N 1 1
19 11991 1 1 6 SER O O 1.708 -17.352 3.737 1.00 . A A . 6 SER O 1 1
19 11992 1 1 6 SER OG O 3.136 -21.309 2.988 1.00 . A A . 6 SER OG 1 1
19 11993 1 1 7 GLY C C 0.762 -15.058 2.128 1.00 . A A . 7 GLY C 1 1
19 11994 1 1 7 GLY CA C 0.104 -16.366 1.735 1.00 . A A . 7 GLY CA 1 1
19 11995 1 1 7 GLY H H 1.172 -17.882 0.714 1.00 . A A . 7 GLY H 1 1
19 11996 1 1 7 GLY HA2 H -0.417 -16.227 0.799 1.00 . A A . 7 GLY HA2 1 1
19 11997 1 1 7 GLY HA3 H -0.613 -16.638 2.496 1.00 . A A . 7 GLY HA3 1 1
19 11998 1 1 7 GLY N N 1.061 -17.446 1.585 1.00 . A A . 7 GLY N 1 1
19 11999 1 1 7 GLY O O 1.584 -15.018 3.044 1.00 . A A . 7 GLY O 1 1
19 12000 1 1 8 THR C C 0.127 -11.565 1.077 1.00 . A A . 8 THR C 1 1
19 12001 1 1 8 THR CA C 0.964 -12.668 1.713 1.00 . A A . 8 THR CA 1 1
19 12002 1 1 8 THR CB C 2.413 -12.557 1.202 1.00 . A A . 8 THR CB 1 1
19 12003 1 1 8 THR CG2 C 2.484 -12.845 -0.290 1.00 . A A . 8 THR CG2 1 1
19 12004 1 1 8 THR H H -0.258 -14.079 0.715 1.00 . A A . 8 THR H 1 1
19 12005 1 1 8 THR HA H 0.971 -12.529 2.784 1.00 . A A . 8 THR HA 1 1
19 12006 1 1 8 THR HB H 3.020 -13.284 1.723 1.00 . A A . 8 THR HB 1 1
19 12007 1 1 8 THR HG1 H 2.684 -10.658 0.745 1.00 . A A . 8 THR HG1 1 1
19 12008 1 1 8 THR HG21 H 1.512 -13.157 -0.643 1.00 . A A . 8 THR HG21 1 1
19 12009 1 1 8 THR HG22 H 3.202 -13.632 -0.472 1.00 . A A . 8 THR HG22 1 1
19 12010 1 1 8 THR HG23 H 2.788 -11.952 -0.815 1.00 . A A . 8 THR HG23 1 1
19 12011 1 1 8 THR N N 0.402 -13.983 1.433 1.00 . A A . 8 THR N 1 1
19 12012 1 1 8 THR O O 0.082 -11.433 -0.146 1.00 . A A . 8 THR O 1 1
19 12013 1 1 8 THR OG1 O 2.926 -11.246 1.465 1.00 . A A . 8 THR OG1 1 1
19 12014 1 1 9 GLY C C -2.794 -10.122 1.165 1.00 . A A . 9 GLY C 1 1
19 12015 1 1 9 GLY CA C -1.363 -9.690 1.414 1.00 . A A . 9 GLY CA 1 1
19 12016 1 1 9 GLY H H -0.462 -10.925 2.880 1.00 . A A . 9 GLY H 1 1
19 12017 1 1 9 GLY HA2 H -1.360 -8.887 2.136 1.00 . A A . 9 GLY HA2 1 1
19 12018 1 1 9 GLY HA3 H -0.941 -9.330 0.487 1.00 . A A . 9 GLY HA3 1 1
19 12019 1 1 9 GLY N N -0.536 -10.773 1.914 1.00 . A A . 9 GLY N 1 1
19 12020 1 1 9 GLY O O -3.159 -10.462 0.041 1.00 . A A . 9 GLY O 1 1
19 12021 1 1 10 GLU C C -5.889 -9.299 1.799 1.00 . A A . 10 GLU C 1 1
19 12022 1 1 10 GLU CA C -5.005 -10.505 2.107 1.00 . A A . 10 GLU CA 1 1
19 12023 1 1 10 GLU CB C -5.472 -11.176 3.400 1.00 . A A . 10 GLU CB 1 1
19 12024 1 1 10 GLU CD C -6.897 -13.090 4.232 1.00 . A A . 10 GLU CD 1 1
19 12025 1 1 10 GLU CG C -6.779 -11.937 3.253 1.00 . A A . 10 GLU CG 1 1
19 12026 1 1 10 GLU H H -3.256 -9.828 3.089 1.00 . A A . 10 GLU H 1 1
19 12027 1 1 10 GLU HA H -5.087 -11.212 1.296 1.00 . A A . 10 GLU HA 1 1
19 12028 1 1 10 GLU HB2 H -4.711 -11.869 3.727 1.00 . A A . 10 GLU HB2 1 1
19 12029 1 1 10 GLU HB3 H -5.605 -10.418 4.157 1.00 . A A . 10 GLU HB3 1 1
19 12030 1 1 10 GLU HG2 H -7.599 -11.255 3.425 1.00 . A A . 10 GLU HG2 1 1
19 12031 1 1 10 GLU HG3 H -6.842 -12.329 2.249 1.00 . A A . 10 GLU HG3 1 1
19 12032 1 1 10 GLU N N -3.606 -10.109 2.218 1.00 . A A . 10 GLU N 1 1
19 12033 1 1 10 GLU O O -7.108 -9.349 1.967 1.00 . A A . 10 GLU O 1 1
19 12034 1 1 10 GLU OE1 O -6.409 -14.193 3.910 1.00 . A A . 10 GLU OE1 1 1
19 12035 1 1 10 GLU OE2 O -7.476 -12.887 5.319 1.00 . A A . 10 GLU OE2 1 1
19 12036 1 1 11 LYS C C -5.273 -6.215 -0.079 1.00 . A A . 11 LYS C 1 1
19 12037 1 1 11 LYS CA C -5.993 -6.997 1.015 1.00 . A A . 11 LYS CA 1 1
19 12038 1 1 11 LYS CB C -6.157 -6.121 2.259 1.00 . A A . 11 LYS CB 1 1
19 12039 1 1 11 LYS CD C -7.237 -6.131 4.527 1.00 . A A . 11 LYS CD 1 1
19 12040 1 1 11 LYS CE C -6.699 -7.349 5.261 1.00 . A A . 11 LYS CE 1 1
19 12041 1 1 11 LYS CG C -7.424 -6.411 3.045 1.00 . A A . 11 LYS CG 1 1
19 12042 1 1 11 LYS H H -4.292 -8.238 1.235 1.00 . A A . 11 LYS H 1 1
19 12043 1 1 11 LYS HA H -6.970 -7.281 0.655 1.00 . A A . 11 LYS HA 1 1
19 12044 1 1 11 LYS HB2 H -5.310 -6.279 2.911 1.00 . A A . 11 LYS HB2 1 1
19 12045 1 1 11 LYS HB3 H -6.176 -5.084 1.955 1.00 . A A . 11 LYS HB3 1 1
19 12046 1 1 11 LYS HD2 H -6.539 -5.315 4.646 1.00 . A A . 11 LYS HD2 1 1
19 12047 1 1 11 LYS HD3 H -8.191 -5.855 4.955 1.00 . A A . 11 LYS HD3 1 1
19 12048 1 1 11 LYS HE2 H -7.362 -8.182 5.084 1.00 . A A . 11 LYS HE2 1 1
19 12049 1 1 11 LYS HE3 H -5.718 -7.582 4.873 1.00 . A A . 11 LYS HE3 1 1
19 12050 1 1 11 LYS HG2 H -8.220 -5.786 2.669 1.00 . A A . 11 LYS HG2 1 1
19 12051 1 1 11 LYS HG3 H -7.687 -7.451 2.915 1.00 . A A . 11 LYS HG3 1 1
19 12052 1 1 11 LYS HZ1 H -6.453 -8.014 7.226 1.00 . A A . 11 LYS HZ1 1 1
19 12053 1 1 11 LYS HZ2 H -7.470 -6.669 7.079 1.00 . A A . 11 LYS HZ2 1 1
19 12054 1 1 11 LYS HZ3 H -5.795 -6.483 6.933 1.00 . A A . 11 LYS HZ3 1 1
19 12055 1 1 11 LYS N N -5.266 -8.216 1.348 1.00 . A A . 11 LYS N 1 1
19 12056 1 1 11 LYS NZ N -6.597 -7.113 6.728 1.00 . A A . 11 LYS NZ 1 1
19 12057 1 1 11 LYS O O -4.067 -6.357 -0.285 1.00 . A A . 11 LYS O 1 1
19 12058 1 1 12 PRO C C -4.561 -3.445 -1.365 1.00 . A A . 12 PRO C 1 1
19 12059 1 1 12 PRO CA C -5.480 -4.547 -1.881 1.00 . A A . 12 PRO CA 1 1
19 12060 1 1 12 PRO CB C -6.728 -3.943 -2.530 1.00 . A A . 12 PRO CB 1 1
19 12061 1 1 12 PRO CD C -7.470 -5.151 -0.606 1.00 . A A . 12 PRO CD 1 1
19 12062 1 1 12 PRO CG C -7.754 -3.939 -1.450 1.00 . A A . 12 PRO CG 1 1
19 12063 1 1 12 PRO HA H -4.950 -5.148 -2.605 1.00 . A A . 12 PRO HA 1 1
19 12064 1 1 12 PRO HB2 H -6.509 -2.941 -2.873 1.00 . A A . 12 PRO HB2 1 1
19 12065 1 1 12 PRO HB3 H -7.036 -4.555 -3.365 1.00 . A A . 12 PRO HB3 1 1
19 12066 1 1 12 PRO HD2 H -7.696 -4.949 0.431 1.00 . A A . 12 PRO HD2 1 1
19 12067 1 1 12 PRO HD3 H -8.038 -5.999 -0.959 1.00 . A A . 12 PRO HD3 1 1
19 12068 1 1 12 PRO HG2 H -7.662 -3.041 -0.860 1.00 . A A . 12 PRO HG2 1 1
19 12069 1 1 12 PRO HG3 H -8.741 -4.007 -1.882 1.00 . A A . 12 PRO HG3 1 1
19 12070 1 1 12 PRO N N -6.027 -5.370 -0.797 1.00 . A A . 12 PRO N 1 1
19 12071 1 1 12 PRO O O -3.883 -2.775 -2.144 1.00 . A A . 12 PRO O 1 1
19 12072 1 1 13 TYR C C -2.656 -2.872 1.475 1.00 . A A . 13 TYR C 1 1
19 12073 1 1 13 TYR CA C -3.709 -2.241 0.570 1.00 . A A . 13 TYR CA 1 1
19 12074 1 1 13 TYR CB C -4.571 -1.266 1.374 1.00 . A A . 13 TYR CB 1 1
19 12075 1 1 13 TYR CD1 C -5.293 0.627 -0.133 1.00 . A A . 13 TYR CD1 1 1
19 12076 1 1 13 TYR CD2 C -6.903 -1.039 0.430 1.00 . A A . 13 TYR CD2 1 1
19 12077 1 1 13 TYR CE1 C -6.237 1.288 -0.895 1.00 . A A . 13 TYR CE1 1 1
19 12078 1 1 13 TYR CE2 C -7.853 -0.385 -0.330 1.00 . A A . 13 TYR CE2 1 1
19 12079 1 1 13 TYR CG C -5.608 -0.547 0.541 1.00 . A A . 13 TYR CG 1 1
19 12080 1 1 13 TYR CZ C -7.515 0.779 -0.990 1.00 . A A . 13 TYR CZ 1 1
19 12081 1 1 13 TYR H H -5.107 -3.829 0.519 1.00 . A A . 13 TYR H 1 1
19 12082 1 1 13 TYR HA H -3.210 -1.697 -0.220 1.00 . A A . 13 TYR HA 1 1
19 12083 1 1 13 TYR HB2 H -5.089 -1.810 2.149 1.00 . A A . 13 TYR HB2 1 1
19 12084 1 1 13 TYR HB3 H -3.934 -0.521 1.827 1.00 . A A . 13 TYR HB3 1 1
19 12085 1 1 13 TYR HD1 H -4.291 1.024 -0.057 1.00 . A A . 13 TYR HD1 1 1
19 12086 1 1 13 TYR HD2 H -7.164 -1.950 0.949 1.00 . A A . 13 TYR HD2 1 1
19 12087 1 1 13 TYR HE1 H -5.974 2.199 -1.412 1.00 . A A . 13 TYR HE1 1 1
19 12088 1 1 13 TYR HE2 H -8.854 -0.783 -0.405 1.00 . A A . 13 TYR HE2 1 1
19 12089 1 1 13 TYR HH H -8.778 0.848 -2.438 1.00 . A A . 13 TYR HH 1 1
19 12090 1 1 13 TYR N N -4.544 -3.263 -0.049 1.00 . A A . 13 TYR N 1 1
19 12091 1 1 13 TYR O O -2.944 -3.258 2.608 1.00 . A A . 13 TYR O 1 1
19 12092 1 1 13 TYR OH O -8.459 1.434 -1.747 1.00 . A A . 13 TYR OH 1 1
19 12093 1 1 14 LYS C C 0.916 -2.685 1.632 1.00 . A A . 14 LYS C 1 1
19 12094 1 1 14 LYS CA C -0.333 -3.555 1.728 1.00 . A A . 14 LYS CA 1 1
19 12095 1 1 14 LYS CB C -0.024 -4.966 1.220 1.00 . A A . 14 LYS CB 1 1
19 12096 1 1 14 LYS CD C 1.707 -6.767 0.963 1.00 . A A . 14 LYS CD 1 1
19 12097 1 1 14 LYS CE C 2.784 -7.545 1.705 1.00 . A A . 14 LYS CE 1 1
19 12098 1 1 14 LYS CG C 1.297 -5.519 1.726 1.00 . A A . 14 LYS CG 1 1
19 12099 1 1 14 LYS H H -1.264 -2.648 0.057 1.00 . A A . 14 LYS H 1 1
19 12100 1 1 14 LYS HA H -0.639 -3.613 2.761 1.00 . A A . 14 LYS HA 1 1
19 12101 1 1 14 LYS HB2 H -0.814 -5.630 1.537 1.00 . A A . 14 LYS HB2 1 1
19 12102 1 1 14 LYS HB3 H 0.007 -4.947 0.140 1.00 . A A . 14 LYS HB3 1 1
19 12103 1 1 14 LYS HD2 H 0.843 -7.402 0.837 1.00 . A A . 14 LYS HD2 1 1
19 12104 1 1 14 LYS HD3 H 2.087 -6.477 -0.006 1.00 . A A . 14 LYS HD3 1 1
19 12105 1 1 14 LYS HE2 H 3.354 -8.116 0.989 1.00 . A A . 14 LYS HE2 1 1
19 12106 1 1 14 LYS HE3 H 3.435 -6.843 2.206 1.00 . A A . 14 LYS HE3 1 1
19 12107 1 1 14 LYS HG2 H 2.062 -4.767 1.603 1.00 . A A . 14 LYS HG2 1 1
19 12108 1 1 14 LYS HG3 H 1.196 -5.765 2.774 1.00 . A A . 14 LYS HG3 1 1
19 12109 1 1 14 LYS HZ1 H 1.186 -8.603 2.536 1.00 . A A . 14 LYS HZ1 1 1
19 12110 1 1 14 LYS HZ2 H 2.330 -8.085 3.671 1.00 . A A . 14 LYS HZ2 1 1
19 12111 1 1 14 LYS HZ3 H 2.674 -9.398 2.662 1.00 . A A . 14 LYS HZ3 1 1
19 12112 1 1 14 LYS N N -1.432 -2.973 0.967 1.00 . A A . 14 LYS N 1 1
19 12113 1 1 14 LYS NZ N 2.202 -8.473 2.714 1.00 . A A . 14 LYS NZ 1 1
19 12114 1 1 14 LYS O O 1.341 -2.309 0.540 1.00 . A A . 14 LYS O 1 1
19 12115 1 1 15 CYS C C 3.874 -2.251 2.159 1.00 . A A . 15 CYS C 1 1
19 12116 1 1 15 CYS CA C 2.701 -1.542 2.830 1.00 . A A . 15 CYS CA 1 1
19 12117 1 1 15 CYS CB C 3.056 -1.204 4.279 1.00 . A A . 15 CYS CB 1 1
19 12118 1 1 15 CYS H H 1.113 -2.697 3.623 1.00 . A A . 15 CYS H 1 1
19 12119 1 1 15 CYS HA H 2.495 -0.627 2.296 1.00 . A A . 15 CYS HA 1 1
19 12120 1 1 15 CYS HB2 H 2.175 -0.826 4.779 1.00 . A A . 15 CYS HB2 1 1
19 12121 1 1 15 CYS HB3 H 3.390 -2.101 4.779 1.00 . A A . 15 CYS HB3 1 1
19 12122 1 1 15 CYS N N 1.500 -2.368 2.783 1.00 . A A . 15 CYS N 1 1
19 12123 1 1 15 CYS O O 3.970 -3.477 2.188 1.00 . A A . 15 CYS O 1 1
19 12124 1 1 15 CYS SG S 4.368 0.049 4.450 1.00 . A A . 15 CYS SG 1 1
19 12125 1 1 16 ASN C C 7.190 -1.829 1.718 1.00 . A A . 16 ASN C 1 1
19 12126 1 1 16 ASN CA C 5.931 -2.021 0.878 1.00 . A A . 16 ASN CA 1 1
19 12127 1 1 16 ASN CB C 6.112 -1.360 -0.490 1.00 . A A . 16 ASN CB 1 1
19 12128 1 1 16 ASN CG C 7.108 -2.099 -1.362 1.00 . A A . 16 ASN CG 1 1
19 12129 1 1 16 ASN H H 4.633 -0.498 1.568 1.00 . A A . 16 ASN H 1 1
19 12130 1 1 16 ASN HA H 5.763 -3.078 0.738 1.00 . A A . 16 ASN HA 1 1
19 12131 1 1 16 ASN HB2 H 5.160 -1.339 -1.001 1.00 . A A . 16 ASN HB2 1 1
19 12132 1 1 16 ASN HB3 H 6.463 -0.348 -0.351 1.00 . A A . 16 ASN HB3 1 1
19 12133 1 1 16 ASN HD21 H 6.575 -1.008 -2.937 1.00 . A A . 16 ASN HD21 1 1
19 12134 1 1 16 ASN HD22 H 7.803 -2.190 -3.222 1.00 . A A . 16 ASN HD22 1 1
19 12135 1 1 16 ASN N N 4.764 -1.469 1.556 1.00 . A A . 16 ASN N 1 1
19 12136 1 1 16 ASN ND2 N 7.168 -1.728 -2.636 1.00 . A A . 16 ASN ND2 1 1
19 12137 1 1 16 ASN O O 8.142 -2.602 1.613 1.00 . A A . 16 ASN O 1 1
19 12138 1 1 16 ASN OD1 O 7.814 -2.993 -0.896 1.00 . A A . 16 ASN OD1 1 1
19 12139 1 1 17 GLU C C 8.565 -1.633 4.406 1.00 . A A . 17 GLU C 1 1
19 12140 1 1 17 GLU CA C 8.328 -0.501 3.411 1.00 . A A . 17 GLU CA 1 1
19 12141 1 1 17 GLU CB C 8.106 0.814 4.161 1.00 . A A . 17 GLU CB 1 1
19 12142 1 1 17 GLU CD C 9.866 2.023 2.810 1.00 . A A . 17 GLU CD 1 1
19 12143 1 1 17 GLU CG C 8.446 2.047 3.341 1.00 . A A . 17 GLU CG 1 1
19 12144 1 1 17 GLU H H 6.397 -0.214 2.591 1.00 . A A . 17 GLU H 1 1
19 12145 1 1 17 GLU HA H 9.199 -0.403 2.781 1.00 . A A . 17 GLU HA 1 1
19 12146 1 1 17 GLU HB2 H 7.069 0.877 4.455 1.00 . A A . 17 GLU HB2 1 1
19 12147 1 1 17 GLU HB3 H 8.723 0.817 5.047 1.00 . A A . 17 GLU HB3 1 1
19 12148 1 1 17 GLU HG2 H 7.767 2.105 2.503 1.00 . A A . 17 GLU HG2 1 1
19 12149 1 1 17 GLU HG3 H 8.324 2.922 3.962 1.00 . A A . 17 GLU HG3 1 1
19 12150 1 1 17 GLU N N 7.186 -0.794 2.553 1.00 . A A . 17 GLU N 1 1
19 12151 1 1 17 GLU O O 9.681 -2.137 4.536 1.00 . A A . 17 GLU O 1 1
19 12152 1 1 17 GLU OE1 O 10.073 1.504 1.693 1.00 . A A . 17 GLU OE1 1 1
19 12153 1 1 17 GLU OE2 O 10.771 2.522 3.512 1.00 . A A . 17 GLU OE2 1 1
19 12154 1 1 18 CYS C C 6.863 -4.346 5.609 1.00 . A A . 18 CYS C 1 1
19 12155 1 1 18 CYS CA C 7.599 -3.099 6.092 1.00 . A A . 18 CYS CA 1 1
19 12156 1 1 18 CYS CB C 7.020 -2.639 7.431 1.00 . A A . 18 CYS CB 1 1
19 12157 1 1 18 CYS H H 6.643 -1.588 4.958 1.00 . A A . 18 CYS H 1 1
19 12158 1 1 18 CYS HA H 8.642 -3.341 6.224 1.00 . A A . 18 CYS HA 1 1
19 12159 1 1 18 CYS HB2 H 7.126 -3.436 8.153 1.00 . A A . 18 CYS HB2 1 1
19 12160 1 1 18 CYS HB3 H 7.570 -1.775 7.774 1.00 . A A . 18 CYS HB3 1 1
19 12161 1 1 18 CYS N N 7.507 -2.028 5.107 1.00 . A A . 18 CYS N 1 1
19 12162 1 1 18 CYS O O 7.331 -5.468 5.797 1.00 . A A . 18 CYS O 1 1
19 12163 1 1 18 CYS SG S 5.257 -2.186 7.364 1.00 . A A . 18 CYS SG 1 1
19 12164 1 1 19 GLY C C 3.535 -5.304 5.084 1.00 . A A . 19 GLY C 1 1
19 12165 1 1 19 GLY CA C 4.925 -5.255 4.483 1.00 . A A . 19 GLY CA 1 1
19 12166 1 1 19 GLY H H 5.383 -3.223 4.862 1.00 . A A . 19 GLY H 1 1
19 12167 1 1 19 GLY HA2 H 4.840 -5.168 3.411 1.00 . A A . 19 GLY HA2 1 1
19 12168 1 1 19 GLY HA3 H 5.440 -6.175 4.720 1.00 . A A . 19 GLY HA3 1 1
19 12169 1 1 19 GLY N N 5.707 -4.140 4.984 1.00 . A A . 19 GLY N 1 1
19 12170 1 1 19 GLY O O 2.606 -5.837 4.477 1.00 . A A . 19 GLY O 1 1
19 12171 1 1 20 LYS C C 0.960 -4.546 5.974 1.00 . A A . 20 LYS C 1 1
19 12172 1 1 20 LYS CA C 2.103 -4.730 6.967 1.00 . A A . 20 LYS CA 1 1
19 12173 1 1 20 LYS CB C 2.072 -3.610 8.010 1.00 . A A . 20 LYS CB 1 1
19 12174 1 1 20 LYS CD C 2.423 -2.923 10.400 1.00 . A A . 20 LYS CD 1 1
19 12175 1 1 20 LYS CE C 1.063 -2.945 11.081 1.00 . A A . 20 LYS CE 1 1
19 12176 1 1 20 LYS CG C 2.555 -4.043 9.383 1.00 . A A . 20 LYS CG 1 1
19 12177 1 1 20 LYS H H 4.168 -4.338 6.716 1.00 . A A . 20 LYS H 1 1
19 12178 1 1 20 LYS HA H 1.979 -5.679 7.467 1.00 . A A . 20 LYS HA 1 1
19 12179 1 1 20 LYS HB2 H 2.700 -2.800 7.669 1.00 . A A . 20 LYS HB2 1 1
19 12180 1 1 20 LYS HB3 H 1.057 -3.251 8.105 1.00 . A A . 20 LYS HB3 1 1
19 12181 1 1 20 LYS HD2 H 3.191 -3.037 11.151 1.00 . A A . 20 LYS HD2 1 1
19 12182 1 1 20 LYS HD3 H 2.548 -1.974 9.896 1.00 . A A . 20 LYS HD3 1 1
19 12183 1 1 20 LYS HE2 H 0.300 -3.066 10.327 1.00 . A A . 20 LYS HE2 1 1
19 12184 1 1 20 LYS HE3 H 1.031 -3.783 11.763 1.00 . A A . 20 LYS HE3 1 1
19 12185 1 1 20 LYS HG2 H 1.966 -4.886 9.713 1.00 . A A . 20 LYS HG2 1 1
19 12186 1 1 20 LYS HG3 H 3.594 -4.334 9.313 1.00 . A A . 20 LYS HG3 1 1
19 12187 1 1 20 LYS HZ1 H -0.206 -1.626 12.086 1.00 . A A . 20 LYS HZ1 1 1
19 12188 1 1 20 LYS HZ2 H 1.062 -0.865 11.265 1.00 . A A . 20 LYS HZ2 1 1
19 12189 1 1 20 LYS HZ3 H 1.363 -1.680 12.716 1.00 . A A . 20 LYS HZ3 1 1
19 12190 1 1 20 LYS N N 3.390 -4.748 6.282 1.00 . A A . 20 LYS N 1 1
19 12191 1 1 20 LYS NZ N 0.802 -1.691 11.840 1.00 . A A . 20 LYS NZ 1 1
19 12192 1 1 20 LYS O O 1.143 -3.968 4.902 1.00 . A A . 20 LYS O 1 1
19 12193 1 1 21 VAL C C -2.506 -4.146 6.169 1.00 . A A . 21 VAL C 1 1
19 12194 1 1 21 VAL CA C -1.393 -4.926 5.479 1.00 . A A . 21 VAL CA 1 1
19 12195 1 1 21 VAL CB C -1.927 -6.313 5.074 1.00 . A A . 21 VAL CB 1 1
19 12196 1 1 21 VAL CG1 C -2.981 -6.182 3.984 1.00 . A A . 21 VAL CG1 1 1
19 12197 1 1 21 VAL CG2 C -0.787 -7.211 4.619 1.00 . A A . 21 VAL CG2 1 1
19 12198 1 1 21 VAL H H -0.303 -5.489 7.204 1.00 . A A . 21 VAL H 1 1
19 12199 1 1 21 VAL HA H -1.101 -4.400 4.582 1.00 . A A . 21 VAL HA 1 1
19 12200 1 1 21 VAL HB H -2.391 -6.764 5.939 1.00 . A A . 21 VAL HB 1 1
19 12201 1 1 21 VAL HG11 H -3.112 -5.139 3.734 1.00 . A A . 21 VAL HG11 1 1
19 12202 1 1 21 VAL HG12 H -2.662 -6.726 3.107 1.00 . A A . 21 VAL HG12 1 1
19 12203 1 1 21 VAL HG13 H -3.917 -6.586 4.339 1.00 . A A . 21 VAL HG13 1 1
19 12204 1 1 21 VAL HG21 H -1.167 -7.963 3.944 1.00 . A A . 21 VAL HG21 1 1
19 12205 1 1 21 VAL HG22 H -0.041 -6.616 4.113 1.00 . A A . 21 VAL HG22 1 1
19 12206 1 1 21 VAL HG23 H -0.342 -7.691 5.478 1.00 . A A . 21 VAL HG23 1 1
19 12207 1 1 21 VAL N N -0.220 -5.039 6.337 1.00 . A A . 21 VAL N 1 1
19 12208 1 1 21 VAL O O -2.674 -4.228 7.386 1.00 . A A . 21 VAL O 1 1
19 12209 1 1 22 PHE C C -5.628 -2.780 5.086 1.00 . A A . 22 PHE C 1 1
19 12210 1 1 22 PHE CA C -4.364 -2.594 5.920 1.00 . A A . 22 PHE CA 1 1
19 12211 1 1 22 PHE CB C -3.978 -1.114 5.958 1.00 . A A . 22 PHE CB 1 1
19 12212 1 1 22 PHE CD1 C -1.483 -1.254 6.183 1.00 . A A . 22 PHE CD1 1 1
19 12213 1 1 22 PHE CD2 C -2.720 -0.186 7.920 1.00 . A A . 22 PHE CD2 1 1
19 12214 1 1 22 PHE CE1 C -0.306 -1.009 6.865 1.00 . A A . 22 PHE CE1 1 1
19 12215 1 1 22 PHE CE2 C -1.546 0.062 8.606 1.00 . A A . 22 PHE CE2 1 1
19 12216 1 1 22 PHE CG C -2.701 -0.846 6.702 1.00 . A A . 22 PHE CG 1 1
19 12217 1 1 22 PHE CZ C -0.338 -0.351 8.079 1.00 . A A . 22 PHE CZ 1 1
19 12218 1 1 22 PHE H H -3.083 -3.366 4.421 1.00 . A A . 22 PHE H 1 1
19 12219 1 1 22 PHE HA H -4.558 -2.932 6.926 1.00 . A A . 22 PHE HA 1 1
19 12220 1 1 22 PHE HB2 H -3.854 -0.755 4.947 1.00 . A A . 22 PHE HB2 1 1
19 12221 1 1 22 PHE HB3 H -4.768 -0.556 6.438 1.00 . A A . 22 PHE HB3 1 1
19 12222 1 1 22 PHE HD1 H -1.457 -1.770 5.234 1.00 . A A . 22 PHE HD1 1 1
19 12223 1 1 22 PHE HD2 H -3.663 0.137 8.334 1.00 . A A . 22 PHE HD2 1 1
19 12224 1 1 22 PHE HE1 H 0.636 -1.334 6.450 1.00 . A A . 22 PHE HE1 1 1
19 12225 1 1 22 PHE HE2 H -1.573 0.577 9.555 1.00 . A A . 22 PHE HE2 1 1
19 12226 1 1 22 PHE HZ H 0.580 -0.158 8.613 1.00 . A A . 22 PHE HZ 1 1
19 12227 1 1 22 PHE N N -3.266 -3.390 5.384 1.00 . A A . 22 PHE N 1 1
19 12228 1 1 22 PHE O O -5.603 -3.423 4.036 1.00 . A A . 22 PHE O 1 1
19 12229 1 1 23 ARG C C -8.193 -1.155 3.893 1.00 . A A . 23 ARG C 1 1
19 12230 1 1 23 ARG CA C -8.007 -2.319 4.861 1.00 . A A . 23 ARG CA 1 1
19 12231 1 1 23 ARG CB C -9.162 -2.352 5.864 1.00 . A A . 23 ARG CB 1 1
19 12232 1 1 23 ARG CD C -10.658 -3.747 7.324 1.00 . A A . 23 ARG CD 1 1
19 12233 1 1 23 ARG CG C -9.385 -3.717 6.493 1.00 . A A . 23 ARG CG 1 1
19 12234 1 1 23 ARG CZ C -11.457 -4.970 9.302 1.00 . A A . 23 ARG CZ 1 1
19 12235 1 1 23 ARG H H -6.690 -1.715 6.403 1.00 . A A . 23 ARG H 1 1
19 12236 1 1 23 ARG HA H -8.003 -3.242 4.300 1.00 . A A . 23 ARG HA 1 1
19 12237 1 1 23 ARG HB2 H -8.958 -1.645 6.654 1.00 . A A . 23 ARG HB2 1 1
19 12238 1 1 23 ARG HB3 H -10.070 -2.061 5.357 1.00 . A A . 23 ARG HB3 1 1
19 12239 1 1 23 ARG HD2 H -10.702 -2.851 7.924 1.00 . A A . 23 ARG HD2 1 1
19 12240 1 1 23 ARG HD3 H -11.506 -3.776 6.657 1.00 . A A . 23 ARG HD3 1 1
19 12241 1 1 23 ARG HE H -10.156 -5.684 7.970 1.00 . A A . 23 ARG HE 1 1
19 12242 1 1 23 ARG HG2 H -9.462 -4.456 5.709 1.00 . A A . 23 ARG HG2 1 1
19 12243 1 1 23 ARG HG3 H -8.544 -3.951 7.129 1.00 . A A . 23 ARG HG3 1 1
19 12244 1 1 23 ARG HH11 H -12.224 -3.113 9.082 1.00 . A A . 23 ARG HH11 1 1
19 12245 1 1 23 ARG HH12 H -12.779 -3.986 10.472 1.00 . A A . 23 ARG HH12 1 1
19 12246 1 1 23 ARG HH21 H -10.880 -6.843 9.796 1.00 . A A . 23 ARG HH21 1 1
19 12247 1 1 23 ARG HH22 H -12.013 -6.107 10.878 1.00 . A A . 23 ARG HH22 1 1
19 12248 1 1 23 ARG N N -6.733 -2.214 5.561 1.00 . A A . 23 ARG N 1 1
19 12249 1 1 23 ARG NE N -10.708 -4.910 8.206 1.00 . A A . 23 ARG NE 1 1
19 12250 1 1 23 ARG NH1 N -12.215 -3.938 9.647 1.00 . A A . 23 ARG NH1 1 1
19 12251 1 1 23 ARG NH2 N -11.449 -6.063 10.054 1.00 . A A . 23 ARG NH2 1 1
19 12252 1 1 23 ARG O O -8.417 -1.357 2.699 1.00 . A A . 23 ARG O 1 1
19 12253 1 1 24 HIS C C -6.904 1.910 3.318 1.00 . A A . 24 HIS C 1 1
19 12254 1 1 24 HIS CA C -8.256 1.261 3.596 1.00 . A A . 24 HIS CA 1 1
19 12255 1 1 24 HIS CB C -9.182 2.260 4.290 1.00 . A A . 24 HIS CB 1 1
19 12256 1 1 24 HIS CD2 C -10.697 2.990 2.315 1.00 . A A . 24 HIS CD2 1 1
19 12257 1 1 24 HIS CE1 C -10.383 5.155 2.453 1.00 . A A . 24 HIS CE1 1 1
19 12258 1 1 24 HIS CG C -9.849 3.213 3.347 1.00 . A A . 24 HIS CG 1 1
19 12259 1 1 24 HIS H H -7.919 0.160 5.373 1.00 . A A . 24 HIS H 1 1
19 12260 1 1 24 HIS HA H -8.699 0.965 2.658 1.00 . A A . 24 HIS HA 1 1
19 12261 1 1 24 HIS HB2 H -9.955 1.720 4.817 1.00 . A A . 24 HIS HB2 1 1
19 12262 1 1 24 HIS HB3 H -8.609 2.841 4.999 1.00 . A A . 24 HIS HB3 1 1
19 12263 1 1 24 HIS HD1 H -9.110 5.056 4.052 1.00 . A A . 24 HIS HD1 1 1
19 12264 1 1 24 HIS HD2 H -11.058 2.028 1.977 1.00 . A A . 24 HIS HD2 1 1
19 12265 1 1 24 HIS HE1 H -10.439 6.216 2.259 1.00 . A A . 24 HIS HE1 1 1
19 12266 1 1 24 HIS N N -8.099 0.064 4.415 1.00 . A A . 24 HIS N 1 1
19 12267 1 1 24 HIS ND1 N -9.672 4.579 3.406 1.00 . A A . 24 HIS ND1 1 1
19 12268 1 1 24 HIS NE2 N -11.014 4.213 1.776 1.00 . A A . 24 HIS NE2 1 1
19 12269 1 1 24 HIS O O -5.896 1.550 3.923 1.00 . A A . 24 HIS O 1 1
19 12270 1 1 25 ASN C C -5.347 4.667 3.046 1.00 . A A . 25 ASN C 1 1
19 12271 1 1 25 ASN CA C -5.663 3.567 2.037 1.00 . A A . 25 ASN CA 1 1
19 12272 1 1 25 ASN CB C -5.785 4.166 0.634 1.00 . A A . 25 ASN CB 1 1
19 12273 1 1 25 ASN CG C -4.438 4.322 -0.046 1.00 . A A . 25 ASN CG 1 1
19 12274 1 1 25 ASN H H -7.728 3.111 1.948 1.00 . A A . 25 ASN H 1 1
19 12275 1 1 25 ASN HA H -4.859 2.847 2.043 1.00 . A A . 25 ASN HA 1 1
19 12276 1 1 25 ASN HB2 H -6.401 3.520 0.026 1.00 . A A . 25 ASN HB2 1 1
19 12277 1 1 25 ASN HB3 H -6.248 5.139 0.703 1.00 . A A . 25 ASN HB3 1 1
19 12278 1 1 25 ASN HD21 H -4.295 6.193 0.613 1.00 . A A . 25 ASN HD21 1 1
19 12279 1 1 25 ASN HD22 H -2.969 5.629 -0.341 1.00 . A A . 25 ASN HD22 1 1
19 12280 1 1 25 ASN N N -6.892 2.868 2.397 1.00 . A A . 25 ASN N 1 1
19 12281 1 1 25 ASN ND2 N -3.840 5.500 0.089 1.00 . A A . 25 ASN ND2 1 1
19 12282 1 1 25 ASN O O -4.225 4.764 3.543 1.00 . A A . 25 ASN O 1 1
19 12283 1 1 25 ASN OD1 O -3.942 3.394 -0.685 1.00 . A A . 25 ASN OD1 1 1
19 12284 1 1 26 SER C C -5.374 6.132 5.510 1.00 . A A . 26 SER C 1 1
19 12285 1 1 26 SER CA C -6.173 6.587 4.293 1.00 . A A . 26 SER CA 1 1
19 12286 1 1 26 SER CB C -7.535 7.126 4.735 1.00 . A A . 26 SER CB 1 1
19 12287 1 1 26 SER H H -7.217 5.363 2.916 1.00 . A A . 26 SER H 1 1
19 12288 1 1 26 SER HA H -5.629 7.375 3.794 1.00 . A A . 26 SER HA 1 1
19 12289 1 1 26 SER HB2 H -8.230 7.057 3.913 1.00 . A A . 26 SER HB2 1 1
19 12290 1 1 26 SER HB3 H -7.899 6.537 5.565 1.00 . A A . 26 SER HB3 1 1
19 12291 1 1 26 SER HG H -6.990 8.988 4.463 1.00 . A A . 26 SER HG 1 1
19 12292 1 1 26 SER N N -6.345 5.492 3.345 1.00 . A A . 26 SER N 1 1
19 12293 1 1 26 SER O O -4.375 6.751 5.878 1.00 . A A . 26 SER O 1 1
19 12294 1 1 26 SER OG O -7.440 8.480 5.142 1.00 . A A . 26 SER OG 1 1
19 12295 1 1 27 TYR C C -3.711 4.118 6.985 1.00 . A A . 27 TYR C 1 1
19 12296 1 1 27 TYR CA C -5.150 4.508 7.308 1.00 . A A . 27 TYR CA 1 1
19 12297 1 1 27 TYR CB C -5.911 3.294 7.844 1.00 . A A . 27 TYR CB 1 1
19 12298 1 1 27 TYR CD1 C -7.946 4.616 8.543 1.00 . A A . 27 TYR CD1 1 1
19 12299 1 1 27 TYR CD2 C -8.283 2.578 7.354 1.00 . A A . 27 TYR CD2 1 1
19 12300 1 1 27 TYR CE1 C -9.312 4.808 8.611 1.00 . A A . 27 TYR CE1 1 1
19 12301 1 1 27 TYR CE2 C -9.650 2.762 7.416 1.00 . A A . 27 TYR CE2 1 1
19 12302 1 1 27 TYR CG C -7.407 3.500 7.915 1.00 . A A . 27 TYR CG 1 1
19 12303 1 1 27 TYR CZ C -10.160 3.879 8.046 1.00 . A A . 27 TYR CZ 1 1
19 12304 1 1 27 TYR H H -6.623 4.596 5.790 1.00 . A A . 27 TYR H 1 1
19 12305 1 1 27 TYR HA H -5.142 5.278 8.066 1.00 . A A . 27 TYR HA 1 1
19 12306 1 1 27 TYR HB2 H -5.724 2.448 7.201 1.00 . A A . 27 TYR HB2 1 1
19 12307 1 1 27 TYR HB3 H -5.559 3.068 8.840 1.00 . A A . 27 TYR HB3 1 1
19 12308 1 1 27 TYR HD1 H -7.279 5.343 8.984 1.00 . A A . 27 TYR HD1 1 1
19 12309 1 1 27 TYR HD2 H -7.880 1.705 6.862 1.00 . A A . 27 TYR HD2 1 1
19 12310 1 1 27 TYR HE1 H -9.712 5.682 9.103 1.00 . A A . 27 TYR HE1 1 1
19 12311 1 1 27 TYR HE2 H -10.315 2.035 6.974 1.00 . A A . 27 TYR HE2 1 1
19 12312 1 1 27 TYR HH H -11.745 4.922 7.736 1.00 . A A . 27 TYR HH 1 1
19 12313 1 1 27 TYR N N -5.821 5.046 6.131 1.00 . A A . 27 TYR N 1 1
19 12314 1 1 27 TYR O O -2.792 4.392 7.758 1.00 . A A . 27 TYR O 1 1
19 12315 1 1 27 TYR OH O -11.522 4.067 8.110 1.00 . A A . 27 TYR OH 1 1
19 12316 1 1 28 LEU C C -1.237 4.234 5.341 1.00 . A A . 28 LEU C 1 1
19 12317 1 1 28 LEU CA C -2.195 3.050 5.408 1.00 . A A . 28 LEU CA 1 1
19 12318 1 1 28 LEU CB C -2.275 2.365 4.042 1.00 . A A . 28 LEU CB 1 1
19 12319 1 1 28 LEU CD1 C -0.120 1.096 4.205 1.00 . A A . 28 LEU CD1 1 1
19 12320 1 1 28 LEU CD2 C -1.163 1.502 1.968 1.00 . A A . 28 LEU CD2 1 1
19 12321 1 1 28 LEU CG C -0.938 2.064 3.364 1.00 . A A . 28 LEU CG 1 1
19 12322 1 1 28 LEU H H -4.293 3.288 5.262 1.00 . A A . 28 LEU H 1 1
19 12323 1 1 28 LEU HA H -1.825 2.343 6.135 1.00 . A A . 28 LEU HA 1 1
19 12324 1 1 28 LEU HB2 H -2.798 1.431 4.171 1.00 . A A . 28 LEU HB2 1 1
19 12325 1 1 28 LEU HB3 H -2.843 3.007 3.384 1.00 . A A . 28 LEU HB3 1 1
19 12326 1 1 28 LEU HD11 H 0.688 0.697 3.610 1.00 . A A . 28 LEU HD11 1 1
19 12327 1 1 28 LEU HD12 H -0.752 0.288 4.541 1.00 . A A . 28 LEU HD12 1 1
19 12328 1 1 28 LEU HD13 H 0.285 1.615 5.061 1.00 . A A . 28 LEU HD13 1 1
19 12329 1 1 28 LEU HD21 H -1.756 0.602 2.033 1.00 . A A . 28 LEU HD21 1 1
19 12330 1 1 28 LEU HD22 H -0.210 1.274 1.515 1.00 . A A . 28 LEU HD22 1 1
19 12331 1 1 28 LEU HD23 H -1.682 2.233 1.365 1.00 . A A . 28 LEU HD23 1 1
19 12332 1 1 28 LEU HG H -0.374 2.981 3.270 1.00 . A A . 28 LEU HG 1 1
19 12333 1 1 28 LEU N N -3.523 3.478 5.837 1.00 . A A . 28 LEU N 1 1
19 12334 1 1 28 LEU O O -0.175 4.222 5.963 1.00 . A A . 28 LEU O 1 1
19 12335 1 1 29 SER C C -0.257 6.911 5.785 1.00 . A A . 29 SER C 1 1
19 12336 1 1 29 SER CA C -0.794 6.449 4.433 1.00 . A A . 29 SER CA 1 1
19 12337 1 1 29 SER CB C -1.598 7.574 3.780 1.00 . A A . 29 SER CB 1 1
19 12338 1 1 29 SER H H -2.478 5.207 4.112 1.00 . A A . 29 SER H 1 1
19 12339 1 1 29 SER HA H 0.040 6.197 3.795 1.00 . A A . 29 SER HA 1 1
19 12340 1 1 29 SER HB2 H -2.329 7.148 3.110 1.00 . A A . 29 SER HB2 1 1
19 12341 1 1 29 SER HB3 H -2.102 8.145 4.547 1.00 . A A . 29 SER HB3 1 1
19 12342 1 1 29 SER HG H -0.476 8.009 2.234 1.00 . A A . 29 SER HG 1 1
19 12343 1 1 29 SER N N -1.620 5.257 4.583 1.00 . A A . 29 SER N 1 1
19 12344 1 1 29 SER O O 0.942 7.146 5.942 1.00 . A A . 29 SER O 1 1
19 12345 1 1 29 SER OG O -0.755 8.443 3.043 1.00 . A A . 29 SER OG 1 1
19 12346 1 1 30 ARG C C 0.342 6.594 8.657 1.00 . A A . 30 ARG C 1 1
19 12347 1 1 30 ARG CA C -0.771 7.475 8.096 1.00 . A A . 30 ARG CA 1 1
19 12348 1 1 30 ARG CB C -1.981 7.444 9.031 1.00 . A A . 30 ARG CB 1 1
19 12349 1 1 30 ARG CD C -3.859 8.769 8.014 1.00 . A A . 30 ARG CD 1 1
19 12350 1 1 30 ARG CG C -2.759 8.749 9.064 1.00 . A A . 30 ARG CG 1 1
19 12351 1 1 30 ARG CZ C -3.269 10.614 6.500 1.00 . A A . 30 ARG CZ 1 1
19 12352 1 1 30 ARG H H -2.094 6.838 6.571 1.00 . A A . 30 ARG H 1 1
19 12353 1 1 30 ARG HA H -0.409 8.490 8.024 1.00 . A A . 30 ARG HA 1 1
19 12354 1 1 30 ARG HB2 H -2.650 6.660 8.708 1.00 . A A . 30 ARG HB2 1 1
19 12355 1 1 30 ARG HB3 H -1.642 7.227 10.032 1.00 . A A . 30 ARG HB3 1 1
19 12356 1 1 30 ARG HD2 H -4.206 7.759 7.855 1.00 . A A . 30 ARG HD2 1 1
19 12357 1 1 30 ARG HD3 H -4.674 9.377 8.377 1.00 . A A . 30 ARG HD3 1 1
19 12358 1 1 30 ARG HE H -3.157 8.678 6.034 1.00 . A A . 30 ARG HE 1 1
19 12359 1 1 30 ARG HG2 H -3.207 8.866 10.040 1.00 . A A . 30 ARG HG2 1 1
19 12360 1 1 30 ARG HG3 H -2.080 9.567 8.877 1.00 . A A . 30 ARG HG3 1 1
19 12361 1 1 30 ARG HH11 H -3.903 11.186 8.331 1.00 . A A . 30 ARG HH11 1 1
19 12362 1 1 30 ARG HH12 H -3.483 12.477 7.254 1.00 . A A . 30 ARG HH12 1 1
19 12363 1 1 30 ARG HH21 H -2.602 10.369 4.607 1.00 . A A . 30 ARG HH21 1 1
19 12364 1 1 30 ARG HH22 H -2.745 12.011 5.136 1.00 . A A . 30 ARG HH22 1 1
19 12365 1 1 30 ARG N N -1.153 7.040 6.758 1.00 . A A . 30 ARG N 1 1
19 12366 1 1 30 ARG NE N -3.391 9.314 6.742 1.00 . A A . 30 ARG NE 1 1
19 12367 1 1 30 ARG NH1 N -3.578 11.498 7.438 1.00 . A A . 30 ARG NH1 1 1
19 12368 1 1 30 ARG NH2 N -2.836 11.032 5.317 1.00 . A A . 30 ARG NH2 1 1
19 12369 1 1 30 ARG O O 1.309 7.091 9.235 1.00 . A A . 30 ARG O 1 1
19 12370 1 1 31 HIS C C 2.528 4.534 8.265 1.00 . A A . 31 HIS C 1 1
19 12371 1 1 31 HIS CA C 1.190 4.334 8.971 1.00 . A A . 31 HIS CA 1 1
19 12372 1 1 31 HIS CB C 0.700 2.901 8.764 1.00 . A A . 31 HIS CB 1 1
19 12373 1 1 31 HIS CD2 C 2.240 1.215 7.535 1.00 . A A . 31 HIS CD2 1 1
19 12374 1 1 31 HIS CE1 C 3.499 0.632 9.233 1.00 . A A . 31 HIS CE1 1 1
19 12375 1 1 31 HIS CG C 1.809 1.905 8.616 1.00 . A A . 31 HIS CG 1 1
19 12376 1 1 31 HIS H H -0.595 4.950 8.014 1.00 . A A . 31 HIS H 1 1
19 12377 1 1 31 HIS HA H 1.325 4.510 10.028 1.00 . A A . 31 HIS HA 1 1
19 12378 1 1 31 HIS HB2 H 0.101 2.606 9.613 1.00 . A A . 31 HIS HB2 1 1
19 12379 1 1 31 HIS HB3 H 0.095 2.860 7.870 1.00 . A A . 31 HIS HB3 1 1
19 12380 1 1 31 HIS HD1 H 2.554 1.842 10.586 1.00 . A A . 31 HIS HD1 1 1
19 12381 1 1 31 HIS HD2 H 1.834 1.269 6.534 1.00 . A A . 31 HIS HD2 1 1
19 12382 1 1 31 HIS HE1 H 4.259 0.154 9.832 1.00 . A A . 31 HIS HE1 1 1
19 12383 1 1 31 HIS N N 0.197 5.285 8.482 1.00 . A A . 31 HIS N 1 1
19 12384 1 1 31 HIS ND1 N 2.617 1.517 9.664 1.00 . A A . 31 HIS ND1 1 1
19 12385 1 1 31 HIS NE2 N 3.291 0.431 7.944 1.00 . A A . 31 HIS NE2 1 1
19 12386 1 1 31 HIS O O 3.540 4.822 8.904 1.00 . A A . 31 HIS O 1 1
19 12387 1 1 32 GLN C C 4.579 5.701 6.679 1.00 . A A . 32 GLN C 1 1
19 12388 1 1 32 GLN CA C 3.737 4.542 6.154 1.00 . A A . 32 GLN CA 1 1
19 12389 1 1 32 GLN CB C 3.385 4.778 4.684 1.00 . A A . 32 GLN CB 1 1
19 12390 1 1 32 GLN CD C 3.233 3.651 2.428 1.00 . A A . 32 GLN CD 1 1
19 12391 1 1 32 GLN CG C 3.053 3.503 3.926 1.00 . A A . 32 GLN CG 1 1
19 12392 1 1 32 GLN H H 1.685 4.151 6.493 1.00 . A A . 32 GLN H 1 1
19 12393 1 1 32 GLN HA H 4.310 3.631 6.235 1.00 . A A . 32 GLN HA 1 1
19 12394 1 1 32 GLN HB2 H 2.530 5.435 4.632 1.00 . A A . 32 GLN HB2 1 1
19 12395 1 1 32 GLN HB3 H 4.224 5.252 4.197 1.00 . A A . 32 GLN HB3 1 1
19 12396 1 1 32 GLN HE21 H 2.810 1.726 2.162 1.00 . A A . 32 GLN HE21 1 1
19 12397 1 1 32 GLN HE22 H 3.158 2.624 0.727 1.00 . A A . 32 GLN HE22 1 1
19 12398 1 1 32 GLN HG2 H 3.703 2.713 4.274 1.00 . A A . 32 GLN HG2 1 1
19 12399 1 1 32 GLN HG3 H 2.026 3.237 4.126 1.00 . A A . 32 GLN HG3 1 1
19 12400 1 1 32 GLN N N 2.523 4.380 6.945 1.00 . A A . 32 GLN N 1 1
19 12401 1 1 32 GLN NE2 N 3.049 2.557 1.698 1.00 . A A . 32 GLN NE2 1 1
19 12402 1 1 32 GLN O O 5.798 5.724 6.507 1.00 . A A . 32 GLN O 1 1
19 12403 1 1 32 GLN OE1 O 3.534 4.737 1.931 1.00 . A A . 32 GLN OE1 1 1
19 12404 1 1 33 ARG C C 5.831 7.400 8.678 1.00 . A A . 33 ARG C 1 1
19 12405 1 1 33 ARG CA C 4.608 7.823 7.870 1.00 . A A . 33 ARG CA 1 1
19 12406 1 1 33 ARG CB C 3.657 8.636 8.751 1.00 . A A . 33 ARG CB 1 1
19 12407 1 1 33 ARG CD C 2.670 10.492 7.375 1.00 . A A . 33 ARG CD 1 1
19 12408 1 1 33 ARG CG C 2.424 9.136 8.016 1.00 . A A . 33 ARG CG 1 1
19 12409 1 1 33 ARG CZ C 3.537 12.697 8.030 1.00 . A A . 33 ARG CZ 1 1
19 12410 1 1 33 ARG H H 2.949 6.586 7.426 1.00 . A A . 33 ARG H 1 1
19 12411 1 1 33 ARG HA H 4.933 8.438 7.043 1.00 . A A . 33 ARG HA 1 1
19 12412 1 1 33 ARG HB2 H 3.332 8.018 9.575 1.00 . A A . 33 ARG HB2 1 1
19 12413 1 1 33 ARG HB3 H 4.189 9.491 9.140 1.00 . A A . 33 ARG HB3 1 1
19 12414 1 1 33 ARG HD2 H 3.453 10.391 6.638 1.00 . A A . 33 ARG HD2 1 1
19 12415 1 1 33 ARG HD3 H 1.760 10.816 6.890 1.00 . A A . 33 ARG HD3 1 1
19 12416 1 1 33 ARG HE H 2.983 11.266 9.304 1.00 . A A . 33 ARG HE 1 1
19 12417 1 1 33 ARG HG2 H 2.164 8.427 7.244 1.00 . A A . 33 ARG HG2 1 1
19 12418 1 1 33 ARG HG3 H 1.609 9.221 8.718 1.00 . A A . 33 ARG HG3 1 1
19 12419 1 1 33 ARG HH11 H 3.407 12.393 6.038 1.00 . A A . 33 ARG HH11 1 1
19 12420 1 1 33 ARG HH12 H 4.017 13.944 6.513 1.00 . A A . 33 ARG HH12 1 1
19 12421 1 1 33 ARG HH21 H 3.784 13.303 9.943 1.00 . A A . 33 ARG HH21 1 1
19 12422 1 1 33 ARG HH22 H 4.232 14.460 8.735 1.00 . A A . 33 ARG HH22 1 1
19 12423 1 1 33 ARG N N 3.921 6.661 7.320 1.00 . A A . 33 ARG N 1 1
19 12424 1 1 33 ARG NE N 3.069 11.498 8.356 1.00 . A A . 33 ARG NE 1 1
19 12425 1 1 33 ARG NH1 N 3.664 13.039 6.756 1.00 . A A . 33 ARG NH1 1 1
19 12426 1 1 33 ARG NH2 N 3.879 13.557 8.981 1.00 . A A . 33 ARG NH2 1 1
19 12427 1 1 33 ARG O O 6.937 7.891 8.453 1.00 . A A . 33 ARG O 1 1
19 12428 1 1 34 ILE C C 7.962 5.724 9.638 1.00 . A A . 34 ILE C 1 1
19 12429 1 1 34 ILE CA C 6.708 5.996 10.461 1.00 . A A . 34 ILE CA 1 1
19 12430 1 1 34 ILE CB C 6.307 4.709 11.206 1.00 . A A . 34 ILE CB 1 1
19 12431 1 1 34 ILE CD1 C 6.308 2.189 10.847 1.00 . A A . 34 ILE CD1 1 1
19 12432 1 1 34 ILE CG1 C 6.138 3.554 10.217 1.00 . A A . 34 ILE CG1 1 1
19 12433 1 1 34 ILE CG2 C 5.024 4.931 11.993 1.00 . A A . 34 ILE CG2 1 1
19 12434 1 1 34 ILE H H 4.719 6.132 9.752 1.00 . A A . 34 ILE H 1 1
19 12435 1 1 34 ILE HA H 6.931 6.758 11.195 1.00 . A A . 34 ILE HA 1 1
19 12436 1 1 34 ILE HB H 7.092 4.464 11.904 1.00 . A A . 34 ILE HB 1 1
19 12437 1 1 34 ILE HD11 H 7.190 1.713 10.443 1.00 . A A . 34 ILE HD11 1 1
19 12438 1 1 34 ILE HD12 H 6.417 2.297 11.916 1.00 . A A . 34 ILE HD12 1 1
19 12439 1 1 34 ILE HD13 H 5.442 1.582 10.632 1.00 . A A . 34 ILE HD13 1 1
19 12440 1 1 34 ILE HG12 H 5.151 3.598 9.785 1.00 . A A . 34 ILE HG12 1 1
19 12441 1 1 34 ILE HG13 H 6.875 3.651 9.432 1.00 . A A . 34 ILE HG13 1 1
19 12442 1 1 34 ILE HG21 H 4.348 4.107 11.818 1.00 . A A . 34 ILE HG21 1 1
19 12443 1 1 34 ILE HG22 H 5.255 4.988 13.046 1.00 . A A . 34 ILE HG22 1 1
19 12444 1 1 34 ILE HG23 H 4.560 5.852 11.674 1.00 . A A . 34 ILE HG23 1 1
19 12445 1 1 34 ILE N N 5.623 6.486 9.620 1.00 . A A . 34 ILE N 1 1
19 12446 1 1 34 ILE O O 9.078 5.743 10.160 1.00 . A A . 34 ILE O 1 1
19 12447 1 1 35 HIS C C 9.478 6.495 6.903 1.00 . A A . 35 HIS C 1 1
19 12448 1 1 35 HIS CA C 8.889 5.198 7.449 1.00 . A A . 35 HIS CA 1 1
19 12449 1 1 35 HIS CB C 8.435 4.305 6.294 1.00 . A A . 35 HIS CB 1 1
19 12450 1 1 35 HIS CD2 C 6.719 2.361 6.375 1.00 . A A . 35 HIS CD2 1 1
19 12451 1 1 35 HIS CE1 C 7.727 1.105 7.862 1.00 . A A . 35 HIS CE1 1 1
19 12452 1 1 35 HIS CG C 7.857 2.997 6.739 1.00 . A A . 35 HIS CG 1 1
19 12453 1 1 35 HIS H H 6.860 5.470 7.989 1.00 . A A . 35 HIS H 1 1
19 12454 1 1 35 HIS HA H 9.650 4.681 8.014 1.00 . A A . 35 HIS HA 1 1
19 12455 1 1 35 HIS HB2 H 7.679 4.823 5.722 1.00 . A A . 35 HIS HB2 1 1
19 12456 1 1 35 HIS HB3 H 9.281 4.095 5.655 1.00 . A A . 35 HIS HB3 1 1
19 12457 1 1 35 HIS HD1 H 9.313 2.370 8.127 1.00 . A A . 35 HIS HD1 1 1
19 12458 1 1 35 HIS HD2 H 5.990 2.711 5.657 1.00 . A A . 35 HIS HD2 1 1
19 12459 1 1 35 HIS HE1 H 7.955 0.294 8.536 1.00 . A A . 35 HIS HE1 1 1
19 12460 1 1 35 HIS N N 7.773 5.472 8.346 1.00 . A A . 35 HIS N 1 1
19 12461 1 1 35 HIS ND1 N 8.466 2.184 7.673 1.00 . A A . 35 HIS ND1 1 1
19 12462 1 1 35 HIS NE2 N 6.661 1.189 7.087 1.00 . A A . 35 HIS NE2 1 1
19 12463 1 1 35 HIS O O 9.848 6.577 5.731 1.00 . A A . 35 HIS O 1 1
19 12464 1 1 36 THR C C 11.316 9.172 8.211 1.00 . A A . 36 THR C 1 1
19 12465 1 1 36 THR CA C 10.105 8.801 7.364 1.00 . A A . 36 THR CA 1 1
19 12466 1 1 36 THR CB C 9.047 9.915 7.485 1.00 . A A . 36 THR CB 1 1
19 12467 1 1 36 THR CG2 C 7.932 9.714 6.470 1.00 . A A . 36 THR CG2 1 1
19 12468 1 1 36 THR H H 9.251 7.381 8.681 1.00 . A A . 36 THR H 1 1
19 12469 1 1 36 THR HA H 10.408 8.733 6.329 1.00 . A A . 36 THR HA 1 1
19 12470 1 1 36 THR HB H 9.523 10.865 7.292 1.00 . A A . 36 THR HB 1 1
19 12471 1 1 36 THR HG1 H 8.733 9.113 9.260 1.00 . A A . 36 THR HG1 1 1
19 12472 1 1 36 THR HG21 H 8.029 10.443 5.680 1.00 . A A . 36 THR HG21 1 1
19 12473 1 1 36 THR HG22 H 6.976 9.838 6.957 1.00 . A A . 36 THR HG22 1 1
19 12474 1 1 36 THR HG23 H 7.998 8.720 6.054 1.00 . A A . 36 THR HG23 1 1
19 12475 1 1 36 THR N N 9.563 7.508 7.760 1.00 . A A . 36 THR N 1 1
19 12476 1 1 36 THR O O 11.253 9.164 9.440 1.00 . A A . 36 THR O 1 1
19 12477 1 1 36 THR OG1 O 8.499 9.928 8.808 1.00 . A A . 36 THR OG1 1 1
19 12478 1 1 37 GLY C C 14.876 9.694 7.408 1.00 . A A . 37 GLY C 1 1
19 12479 1 1 37 GLY CA C 13.631 9.869 8.256 1.00 . A A . 37 GLY CA 1 1
19 12480 1 1 37 GLY H H 12.413 9.487 6.566 1.00 . A A . 37 GLY H 1 1
19 12481 1 1 37 GLY HA2 H 13.557 10.903 8.557 1.00 . A A . 37 GLY HA2 1 1
19 12482 1 1 37 GLY HA3 H 13.721 9.252 9.138 1.00 . A A . 37 GLY HA3 1 1
19 12483 1 1 37 GLY N N 12.421 9.499 7.547 1.00 . A A . 37 GLY N 1 1
19 12484 1 1 37 GLY O O 14.996 10.292 6.340 1.00 . A A . 37 GLY O 1 1
19 12485 1 1 38 GLU C C 16.770 8.274 5.708 1.00 . A A . 38 GLU C 1 1
19 12486 1 1 38 GLU CA C 17.048 8.623 7.167 1.00 . A A . 38 GLU CA 1 1
19 12487 1 1 38 GLU CB C 17.832 7.490 7.833 1.00 . A A . 38 GLU CB 1 1
19 12488 1 1 38 GLU CD C 20.107 6.593 8.464 1.00 . A A . 38 GLU CD 1 1
19 12489 1 1 38 GLU CG C 19.331 7.568 7.601 1.00 . A A . 38 GLU CG 1 1
19 12490 1 1 38 GLU H H 15.652 8.425 8.746 1.00 . A A . 38 GLU H 1 1
19 12491 1 1 38 GLU HA H 17.639 9.526 7.202 1.00 . A A . 38 GLU HA 1 1
19 12492 1 1 38 GLU HB2 H 17.651 7.521 8.898 1.00 . A A . 38 GLU HB2 1 1
19 12493 1 1 38 GLU HB3 H 17.477 6.547 7.445 1.00 . A A . 38 GLU HB3 1 1
19 12494 1 1 38 GLU HG2 H 19.533 7.346 6.564 1.00 . A A . 38 GLU HG2 1 1
19 12495 1 1 38 GLU HG3 H 19.666 8.570 7.825 1.00 . A A . 38 GLU HG3 1 1
19 12496 1 1 38 GLU N N 15.805 8.873 7.888 1.00 . A A . 38 GLU N 1 1
19 12497 1 1 38 GLU O O 15.664 7.864 5.355 1.00 . A A . 38 GLU O 1 1
19 12498 1 1 38 GLU OE1 O 19.991 6.679 9.705 1.00 . A A . 38 GLU OE1 1 1
19 12499 1 1 38 GLU OE2 O 20.829 5.745 7.901 1.00 . A A . 38 GLU OE2 1 1
19 12500 1 1 39 LYS C C 16.920 6.821 3.228 1.00 . A A . 39 LYS C 1 1
19 12501 1 1 39 LYS CA C 17.650 8.144 3.441 1.00 . A A . 39 LYS CA 1 1
19 12502 1 1 39 LYS CB C 19.029 8.090 2.780 1.00 . A A . 39 LYS CB 1 1
19 12503 1 1 39 LYS CD C 19.890 10.369 3.394 1.00 . A A . 39 LYS CD 1 1
19 12504 1 1 39 LYS CE C 21.245 10.003 3.981 1.00 . A A . 39 LYS CE 1 1
19 12505 1 1 39 LYS CG C 19.505 9.435 2.258 1.00 . A A . 39 LYS CG 1 1
19 12506 1 1 39 LYS H H 18.640 8.771 5.204 1.00 . A A . 39 LYS H 1 1
19 12507 1 1 39 LYS HA H 17.073 8.936 2.989 1.00 . A A . 39 LYS HA 1 1
19 12508 1 1 39 LYS HB2 H 19.747 7.732 3.502 1.00 . A A . 39 LYS HB2 1 1
19 12509 1 1 39 LYS HB3 H 18.990 7.399 1.950 1.00 . A A . 39 LYS HB3 1 1
19 12510 1 1 39 LYS HD2 H 19.935 11.380 3.017 1.00 . A A . 39 LYS HD2 1 1
19 12511 1 1 39 LYS HD3 H 19.141 10.304 4.171 1.00 . A A . 39 LYS HD3 1 1
19 12512 1 1 39 LYS HE2 H 21.312 10.411 4.978 1.00 . A A . 39 LYS HE2 1 1
19 12513 1 1 39 LYS HE3 H 21.324 8.927 4.027 1.00 . A A . 39 LYS HE3 1 1
19 12514 1 1 39 LYS HG2 H 20.367 9.281 1.626 1.00 . A A . 39 LYS HG2 1 1
19 12515 1 1 39 LYS HG3 H 18.711 9.890 1.684 1.00 . A A . 39 LYS HG3 1 1
19 12516 1 1 39 LYS HZ1 H 22.668 9.828 2.462 1.00 . A A . 39 LYS HZ1 1 1
19 12517 1 1 39 LYS HZ2 H 23.176 10.770 3.772 1.00 . A A . 39 LYS HZ2 1 1
19 12518 1 1 39 LYS HZ3 H 22.066 11.397 2.661 1.00 . A A . 39 LYS HZ3 1 1
19 12519 1 1 39 LYS N N 17.782 8.441 4.863 1.00 . A A . 39 LYS N 1 1
19 12520 1 1 39 LYS NZ N 22.367 10.537 3.161 1.00 . A A . 39 LYS NZ 1 1
19 12521 1 1 39 LYS O O 16.909 5.944 4.092 1.00 . A A . 39 LYS O 1 1
19 12522 1 1 40 PRO C C 16.475 4.261 1.472 1.00 . A A . 40 PRO C 1 1
19 12523 1 1 40 PRO CA C 15.556 5.458 1.695 1.00 . A A . 40 PRO CA 1 1
19 12524 1 1 40 PRO CB C 14.851 5.841 0.391 1.00 . A A . 40 PRO CB 1 1
19 12525 1 1 40 PRO CD C 16.269 7.676 0.973 1.00 . A A . 40 PRO CD 1 1
19 12526 1 1 40 PRO CG C 15.697 6.919 -0.194 1.00 . A A . 40 PRO CG 1 1
19 12527 1 1 40 PRO HA H 14.819 5.209 2.444 1.00 . A A . 40 PRO HA 1 1
19 12528 1 1 40 PRO HB2 H 14.800 4.980 -0.260 1.00 . A A . 40 PRO HB2 1 1
19 12529 1 1 40 PRO HB3 H 13.854 6.195 0.607 1.00 . A A . 40 PRO HB3 1 1
19 12530 1 1 40 PRO HD2 H 17.265 8.024 0.744 1.00 . A A . 40 PRO HD2 1 1
19 12531 1 1 40 PRO HD3 H 15.628 8.504 1.236 1.00 . A A . 40 PRO HD3 1 1
19 12532 1 1 40 PRO HG2 H 16.489 6.485 -0.784 1.00 . A A . 40 PRO HG2 1 1
19 12533 1 1 40 PRO HG3 H 15.089 7.573 -0.802 1.00 . A A . 40 PRO HG3 1 1
19 12534 1 1 40 PRO N N 16.297 6.671 2.049 1.00 . A A . 40 PRO N 1 1
19 12535 1 1 40 PRO O O 17.681 4.420 1.284 1.00 . A A . 40 PRO O 1 1
19 12536 1 1 41 SER C C 15.762 0.700 0.837 1.00 . A A . 41 SER C 1 1
19 12537 1 1 41 SER CA C 16.665 1.841 1.295 1.00 . A A . 41 SER CA 1 1
19 12538 1 1 41 SER CB C 17.382 1.450 2.589 1.00 . A A . 41 SER CB 1 1
19 12539 1 1 41 SER H H 14.930 3.004 1.646 1.00 . A A . 41 SER H 1 1
19 12540 1 1 41 SER HA H 17.401 2.032 0.529 1.00 . A A . 41 SER HA 1 1
19 12541 1 1 41 SER HB2 H 16.763 1.712 3.434 1.00 . A A . 41 SER HB2 1 1
19 12542 1 1 41 SER HB3 H 17.561 0.385 2.590 1.00 . A A . 41 SER HB3 1 1
19 12543 1 1 41 SER HG H 19.333 1.478 2.757 1.00 . A A . 41 SER HG 1 1
19 12544 1 1 41 SER N N 15.897 3.065 1.492 1.00 . A A . 41 SER N 1 1
19 12545 1 1 41 SER O O 14.691 0.476 1.400 1.00 . A A . 41 SER O 1 1
19 12546 1 1 41 SER OG O 18.624 2.123 2.707 1.00 . A A . 41 SER OG 1 1
19 12547 1 1 42 GLY C C 15.093 -0.967 -2.181 1.00 . A A . 42 GLY C 1 1
19 12548 1 1 42 GLY CA C 15.423 -1.127 -0.710 1.00 . A A . 42 GLY CA 1 1
19 12549 1 1 42 GLY H H 17.064 0.206 -0.601 1.00 . A A . 42 GLY H 1 1
19 12550 1 1 42 GLY HA2 H 15.982 -2.041 -0.575 1.00 . A A . 42 GLY HA2 1 1
19 12551 1 1 42 GLY HA3 H 14.500 -1.196 -0.151 1.00 . A A . 42 GLY HA3 1 1
19 12552 1 1 42 GLY N N 16.202 -0.018 -0.192 1.00 . A A . 42 GLY N 1 1
19 12553 1 1 42 GLY O O 14.012 -0.506 -2.550 1.00 . A A . 42 GLY O 1 1
19 12554 1 1 43 PRO C C 14.841 -2.251 -5.030 1.00 . A A . 43 PRO C 1 1
19 12555 1 1 43 PRO CA C 15.868 -1.256 -4.502 1.00 . A A . 43 PRO CA 1 1
19 12556 1 1 43 PRO CB C 17.261 -1.583 -5.046 1.00 . A A . 43 PRO CB 1 1
19 12557 1 1 43 PRO CD C 17.352 -1.909 -2.679 1.00 . A A . 43 PRO CD 1 1
19 12558 1 1 43 PRO CG C 17.895 -2.417 -3.986 1.00 . A A . 43 PRO CG 1 1
19 12559 1 1 43 PRO HA H 15.588 -0.257 -4.803 1.00 . A A . 43 PRO HA 1 1
19 12560 1 1 43 PRO HB2 H 17.167 -2.128 -5.975 1.00 . A A . 43 PRO HB2 1 1
19 12561 1 1 43 PRO HB3 H 17.811 -0.669 -5.211 1.00 . A A . 43 PRO HB3 1 1
19 12562 1 1 43 PRO HD2 H 17.242 -2.720 -1.976 1.00 . A A . 43 PRO HD2 1 1
19 12563 1 1 43 PRO HD3 H 17.996 -1.142 -2.276 1.00 . A A . 43 PRO HD3 1 1
19 12564 1 1 43 PRO HG2 H 17.629 -3.453 -4.126 1.00 . A A . 43 PRO HG2 1 1
19 12565 1 1 43 PRO HG3 H 18.968 -2.296 -4.018 1.00 . A A . 43 PRO HG3 1 1
19 12566 1 1 43 PRO N N 16.040 -1.351 -3.049 1.00 . A A . 43 PRO N 1 1
19 12567 1 1 43 PRO O O 14.635 -3.315 -4.445 1.00 . A A . 43 PRO O 1 1
19 12568 1 1 44 SER C C 13.808 -3.639 -7.832 1.00 . A A . 44 SER C 1 1
19 12569 1 1 44 SER CA C 13.192 -2.762 -6.746 1.00 . A A . 44 SER CA 1 1
19 12570 1 1 44 SER CB C 12.059 -1.920 -7.336 1.00 . A A . 44 SER CB 1 1
19 12571 1 1 44 SER H H 14.408 -1.039 -6.560 1.00 . A A . 44 SER H 1 1
19 12572 1 1 44 SER HA H 12.791 -3.398 -5.971 1.00 . A A . 44 SER HA 1 1
19 12573 1 1 44 SER HB2 H 12.452 -1.288 -8.117 1.00 . A A . 44 SER HB2 1 1
19 12574 1 1 44 SER HB3 H 11.305 -2.575 -7.748 1.00 . A A . 44 SER HB3 1 1
19 12575 1 1 44 SER HG H 10.558 -0.901 -6.598 1.00 . A A . 44 SER HG 1 1
19 12576 1 1 44 SER N N 14.200 -1.900 -6.140 1.00 . A A . 44 SER N 1 1
19 12577 1 1 44 SER O O 13.743 -4.866 -7.766 1.00 . A A . 44 SER O 1 1
19 12578 1 1 44 SER OG O 11.461 -1.103 -6.345 1.00 . A A . 44 SER OG 1 1
19 12579 1 1 45 SER C C 14.188 -4.921 -10.346 1.00 . A A . 45 SER C 1 1
19 12580 1 1 45 SER CA C 15.032 -3.718 -9.935 1.00 . A A . 45 SER CA 1 1
19 12581 1 1 45 SER CB C 16.437 -4.177 -9.541 1.00 . A A . 45 SER CB 1 1
19 12582 1 1 45 SER H H 14.425 -2.018 -8.828 1.00 . A A . 45 SER H 1 1
19 12583 1 1 45 SER HA H 15.105 -3.041 -10.773 1.00 . A A . 45 SER HA 1 1
19 12584 1 1 45 SER HB2 H 16.976 -3.348 -9.111 1.00 . A A . 45 SER HB2 1 1
19 12585 1 1 45 SER HB3 H 16.362 -4.973 -8.814 1.00 . A A . 45 SER HB3 1 1
19 12586 1 1 45 SER HG H 16.924 -4.128 -11.438 1.00 . A A . 45 SER HG 1 1
19 12587 1 1 45 SER N N 14.406 -2.998 -8.832 1.00 . A A . 45 SER N 1 1
19 12588 1 1 45 SER O O 14.714 -6.001 -10.613 1.00 . A A . 45 SER O 1 1
19 12589 1 1 45 SER OG O 17.152 -4.654 -10.668 1.00 . A A . 45 SER OG 1 1
19 12590 1 1 46 GLY C C 11.558 -5.722 -12.228 1.00 . A A . 46 GLY C 1 1
19 12591 1 1 46 GLY CA C 11.977 -5.802 -10.774 1.00 . A A . 46 GLY CA 1 1
19 12592 1 1 46 GLY H H 12.510 -3.843 -10.171 1.00 . A A . 46 GLY H 1 1
19 12593 1 1 46 GLY HA2 H 12.473 -6.746 -10.604 1.00 . A A . 46 GLY HA2 1 1
19 12594 1 1 46 GLY HA3 H 11.093 -5.754 -10.154 1.00 . A A . 46 GLY HA3 1 1
19 12595 1 1 46 GLY N N 12.873 -4.726 -10.395 1.00 . A A . 46 GLY N 1 1
19 12596 1 1 46 GLY O O 11.640 -4.646 -12.817 1.00 . A A . 46 GLY O 1 1
19 12597 2 2 1 ZN ZN ZN 4.929 0.074 6.723 1.00 . B A . 181 ZN ZN 1 1
20 12598 1 1 1 GLY C C 10.483 -16.879 3.880 1.00 . A A . 1 GLY C 1 1
20 12599 1 1 1 GLY CA C 11.943 -16.661 4.226 1.00 . A A . 1 GLY CA 1 1
20 12600 1 1 1 GLY H1 H 12.275 -15.674 2.382 1.00 . A A . 1 GLY H1 1 1
20 12601 1 1 1 GLY HA2 H 12.364 -17.594 4.568 1.00 . A A . 1 GLY HA2 1 1
20 12602 1 1 1 GLY HA3 H 12.007 -15.935 5.023 1.00 . A A . 1 GLY HA3 1 1
20 12603 1 1 1 GLY N N 12.716 -16.183 3.095 1.00 . A A . 1 GLY N 1 1
20 12604 1 1 1 GLY O O 10.131 -17.027 2.710 1.00 . A A . 1 GLY O 1 1
20 12605 1 1 2 SER C C 7.389 -16.306 5.712 1.00 . A A . 2 SER C 1 1
20 12606 1 1 2 SER CA C 8.202 -17.107 4.700 1.00 . A A . 2 SER CA 1 1
20 12607 1 1 2 SER CB C 7.860 -18.594 4.816 1.00 . A A . 2 SER CB 1 1
20 12608 1 1 2 SER H H 9.974 -16.776 5.811 1.00 . A A . 2 SER H 1 1
20 12609 1 1 2 SER HA H 7.955 -16.766 3.705 1.00 . A A . 2 SER HA 1 1
20 12610 1 1 2 SER HB2 H 8.584 -19.172 4.263 1.00 . A A . 2 SER HB2 1 1
20 12611 1 1 2 SER HB3 H 7.884 -18.886 5.856 1.00 . A A . 2 SER HB3 1 1
20 12612 1 1 2 SER HG H 5.910 -18.693 4.974 1.00 . A A . 2 SER HG 1 1
20 12613 1 1 2 SER N N 9.632 -16.900 4.901 1.00 . A A . 2 SER N 1 1
20 12614 1 1 2 SER O O 7.417 -16.587 6.909 1.00 . A A . 2 SER O 1 1
20 12615 1 1 2 SER OG O 6.569 -18.862 4.297 1.00 . A A . 2 SER OG 1 1
20 12616 1 1 3 SER C C 5.097 -15.297 7.112 1.00 . A A . 3 SER C 1 1
20 12617 1 1 3 SER CA C 5.847 -14.459 6.081 1.00 . A A . 3 SER CA 1 1
20 12618 1 1 3 SER CB C 4.853 -13.652 5.242 1.00 . A A . 3 SER CB 1 1
20 12619 1 1 3 SER H H 6.685 -15.130 4.256 1.00 . A A . 3 SER H 1 1
20 12620 1 1 3 SER HA H 6.505 -13.777 6.598 1.00 . A A . 3 SER HA 1 1
20 12621 1 1 3 SER HB2 H 4.453 -12.847 5.839 1.00 . A A . 3 SER HB2 1 1
20 12622 1 1 3 SER HB3 H 5.362 -13.244 4.381 1.00 . A A . 3 SER HB3 1 1
20 12623 1 1 3 SER HG H 4.113 -15.343 4.586 1.00 . A A . 3 SER HG 1 1
20 12624 1 1 3 SER N N 6.665 -15.305 5.220 1.00 . A A . 3 SER N 1 1
20 12625 1 1 3 SER O O 4.812 -16.473 6.885 1.00 . A A . 3 SER O 1 1
20 12626 1 1 3 SER OG O 3.783 -14.467 4.797 1.00 . A A . 3 SER OG 1 1
20 12627 1 1 4 GLY C C 2.741 -15.949 8.821 1.00 . A A . 4 GLY C 1 1
20 12628 1 1 4 GLY CA C 4.066 -15.386 9.297 1.00 . A A . 4 GLY CA 1 1
20 12629 1 1 4 GLY H H 5.032 -13.744 8.373 1.00 . A A . 4 GLY H 1 1
20 12630 1 1 4 GLY HA2 H 4.682 -16.196 9.655 1.00 . A A . 4 GLY HA2 1 1
20 12631 1 1 4 GLY HA3 H 3.880 -14.701 10.111 1.00 . A A . 4 GLY HA3 1 1
20 12632 1 1 4 GLY N N 4.779 -14.682 8.247 1.00 . A A . 4 GLY N 1 1
20 12633 1 1 4 GLY O O 2.607 -17.157 8.627 1.00 . A A . 4 GLY O 1 1
20 12634 1 1 5 SER C C 0.543 -16.401 6.962 1.00 . A A . 5 SER C 1 1
20 12635 1 1 5 SER CA C 0.438 -15.490 8.181 1.00 . A A . 5 SER CA 1 1
20 12636 1 1 5 SER CB C -0.419 -14.268 7.847 1.00 . A A . 5 SER CB 1 1
20 12637 1 1 5 SER H H 1.930 -14.122 8.804 1.00 . A A . 5 SER H 1 1
20 12638 1 1 5 SER HA H -0.029 -16.037 8.986 1.00 . A A . 5 SER HA 1 1
20 12639 1 1 5 SER HB2 H 0.214 -13.480 7.466 1.00 . A A . 5 SER HB2 1 1
20 12640 1 1 5 SER HB3 H -1.148 -14.538 7.096 1.00 . A A . 5 SER HB3 1 1
20 12641 1 1 5 SER HG H -1.858 -13.270 8.724 1.00 . A A . 5 SER HG 1 1
20 12642 1 1 5 SER N N 1.760 -15.072 8.632 1.00 . A A . 5 SER N 1 1
20 12643 1 1 5 SER O O 1.431 -16.238 6.126 1.00 . A A . 5 SER O 1 1
20 12644 1 1 5 SER OG O -1.100 -13.792 8.995 1.00 . A A . 5 SER OG 1 1
20 12645 1 1 6 SER C C -1.808 -18.717 5.406 1.00 . A A . 6 SER C 1 1
20 12646 1 1 6 SER CA C -0.381 -18.302 5.754 1.00 . A A . 6 SER CA 1 1
20 12647 1 1 6 SER CB C 0.453 -19.537 6.096 1.00 . A A . 6 SER CB 1 1
20 12648 1 1 6 SER H H -1.055 -17.440 7.567 1.00 . A A . 6 SER H 1 1
20 12649 1 1 6 SER HA H 0.056 -17.807 4.900 1.00 . A A . 6 SER HA 1 1
20 12650 1 1 6 SER HB2 H -0.002 -20.058 6.924 1.00 . A A . 6 SER HB2 1 1
20 12651 1 1 6 SER HB3 H 0.491 -20.191 5.236 1.00 . A A . 6 SER HB3 1 1
20 12652 1 1 6 SER HG H 2.230 -19.941 6.816 1.00 . A A . 6 SER HG 1 1
20 12653 1 1 6 SER N N -0.372 -17.361 6.869 1.00 . A A . 6 SER N 1 1
20 12654 1 1 6 SER O O -2.484 -19.377 6.195 1.00 . A A . 6 SER O 1 1
20 12655 1 1 6 SER OG O 1.776 -19.177 6.453 1.00 . A A . 6 SER OG 1 1
20 12656 1 1 7 GLY C C -4.259 -17.547 3.003 1.00 . A A . 7 GLY C 1 1
20 12657 1 1 7 GLY CA C -3.601 -18.666 3.786 1.00 . A A . 7 GLY CA 1 1
20 12658 1 1 7 GLY H H -1.675 -17.802 3.631 1.00 . A A . 7 GLY H 1 1
20 12659 1 1 7 GLY HA2 H -3.555 -19.547 3.164 1.00 . A A . 7 GLY HA2 1 1
20 12660 1 1 7 GLY HA3 H -4.203 -18.883 4.656 1.00 . A A . 7 GLY HA3 1 1
20 12661 1 1 7 GLY N N -2.258 -18.326 4.218 1.00 . A A . 7 GLY N 1 1
20 12662 1 1 7 GLY O O -3.898 -16.379 3.152 1.00 . A A . 7 GLY O 1 1
20 12663 1 1 8 THR C C -6.506 -15.801 2.218 1.00 . A A . 8 THR C 1 1
20 12664 1 1 8 THR CA C -5.936 -16.920 1.354 1.00 . A A . 8 THR CA 1 1
20 12665 1 1 8 THR CB C -7.081 -17.571 0.556 1.00 . A A . 8 THR CB 1 1
20 12666 1 1 8 THR CG2 C -7.800 -16.538 -0.299 1.00 . A A . 8 THR CG2 1 1
20 12667 1 1 8 THR H H -5.470 -18.849 2.091 1.00 . A A . 8 THR H 1 1
20 12668 1 1 8 THR HA H -5.231 -16.497 0.653 1.00 . A A . 8 THR HA 1 1
20 12669 1 1 8 THR HB H -7.789 -17.996 1.253 1.00 . A A . 8 THR HB 1 1
20 12670 1 1 8 THR HG1 H -6.125 -19.271 0.264 1.00 . A A . 8 THR HG1 1 1
20 12671 1 1 8 THR HG21 H -7.612 -16.742 -1.343 1.00 . A A . 8 THR HG21 1 1
20 12672 1 1 8 THR HG22 H -7.436 -15.552 -0.054 1.00 . A A . 8 THR HG22 1 1
20 12673 1 1 8 THR HG23 H -8.862 -16.589 -0.108 1.00 . A A . 8 THR HG23 1 1
20 12674 1 1 8 THR N N -5.228 -17.902 2.165 1.00 . A A . 8 THR N 1 1
20 12675 1 1 8 THR O O -7.198 -16.056 3.203 1.00 . A A . 8 THR O 1 1
20 12676 1 1 8 THR OG1 O -6.565 -18.614 -0.280 1.00 . A A . 8 THR OG1 1 1
20 12677 1 1 9 GLY C C -5.818 -12.200 2.443 1.00 . A A . 9 GLY C 1 1
20 12678 1 1 9 GLY CA C -6.703 -13.421 2.595 1.00 . A A . 9 GLY CA 1 1
20 12679 1 1 9 GLY H H -5.654 -14.418 1.049 1.00 . A A . 9 GLY H 1 1
20 12680 1 1 9 GLY HA2 H -7.697 -13.178 2.250 1.00 . A A . 9 GLY HA2 1 1
20 12681 1 1 9 GLY HA3 H -6.751 -13.688 3.641 1.00 . A A . 9 GLY HA3 1 1
20 12682 1 1 9 GLY N N -6.211 -14.560 1.843 1.00 . A A . 9 GLY N 1 1
20 12683 1 1 9 GLY O O -5.270 -11.697 3.423 1.00 . A A . 9 GLY O 1 1
20 12684 1 1 10 GLU C C -5.715 -9.340 0.610 1.00 . A A . 10 GLU C 1 1
20 12685 1 1 10 GLU CA C -4.850 -10.554 0.933 1.00 . A A . 10 GLU CA 1 1
20 12686 1 1 10 GLU CB C -3.897 -10.840 -0.229 1.00 . A A . 10 GLU CB 1 1
20 12687 1 1 10 GLU CD C -3.787 -12.100 -2.416 1.00 . A A . 10 GLU CD 1 1
20 12688 1 1 10 GLU CG C -4.607 -11.184 -1.528 1.00 . A A . 10 GLU CG 1 1
20 12689 1 1 10 GLU H H -6.140 -12.167 0.469 1.00 . A A . 10 GLU H 1 1
20 12690 1 1 10 GLU HA H -4.270 -10.342 1.819 1.00 . A A . 10 GLU HA 1 1
20 12691 1 1 10 GLU HB2 H -3.283 -9.968 -0.398 1.00 . A A . 10 GLU HB2 1 1
20 12692 1 1 10 GLU HB3 H -3.261 -11.670 0.040 1.00 . A A . 10 GLU HB3 1 1
20 12693 1 1 10 GLU HG2 H -5.539 -11.675 -1.294 1.00 . A A . 10 GLU HG2 1 1
20 12694 1 1 10 GLU HG3 H -4.808 -10.270 -2.066 1.00 . A A . 10 GLU HG3 1 1
20 12695 1 1 10 GLU N N -5.677 -11.723 1.210 1.00 . A A . 10 GLU N 1 1
20 12696 1 1 10 GLU O O -6.737 -9.453 -0.068 1.00 . A A . 10 GLU O 1 1
20 12697 1 1 10 GLU OE1 O -3.845 -13.331 -2.212 1.00 . A A . 10 GLU OE1 1 1
20 12698 1 1 10 GLU OE2 O -3.087 -11.586 -3.313 1.00 . A A . 10 GLU OE2 1 1
20 12699 1 1 11 LYS C C -5.332 -6.082 -0.186 1.00 . A A . 11 LYS C 1 1
20 12700 1 1 11 LYS CA C -6.033 -6.939 0.863 1.00 . A A . 11 LYS CA 1 1
20 12701 1 1 11 LYS CB C -6.180 -6.152 2.166 1.00 . A A . 11 LYS CB 1 1
20 12702 1 1 11 LYS CD C -7.848 -5.669 3.981 1.00 . A A . 11 LYS CD 1 1
20 12703 1 1 11 LYS CE C -9.020 -5.015 3.265 1.00 . A A . 11 LYS CE 1 1
20 12704 1 1 11 LYS CG C -7.201 -6.743 3.123 1.00 . A A . 11 LYS CG 1 1
20 12705 1 1 11 LYS H H -4.476 -8.150 1.632 1.00 . A A . 11 LYS H 1 1
20 12706 1 1 11 LYS HA H -7.015 -7.201 0.498 1.00 . A A . 11 LYS HA 1 1
20 12707 1 1 11 LYS HB2 H -5.222 -6.125 2.666 1.00 . A A . 11 LYS HB2 1 1
20 12708 1 1 11 LYS HB3 H -6.482 -5.141 1.931 1.00 . A A . 11 LYS HB3 1 1
20 12709 1 1 11 LYS HD2 H -8.206 -6.118 4.896 1.00 . A A . 11 LYS HD2 1 1
20 12710 1 1 11 LYS HD3 H -7.112 -4.913 4.213 1.00 . A A . 11 LYS HD3 1 1
20 12711 1 1 11 LYS HE2 H -8.640 -4.258 2.596 1.00 . A A . 11 LYS HE2 1 1
20 12712 1 1 11 LYS HE3 H -9.542 -5.769 2.695 1.00 . A A . 11 LYS HE3 1 1
20 12713 1 1 11 LYS HG2 H -7.968 -7.244 2.552 1.00 . A A . 11 LYS HG2 1 1
20 12714 1 1 11 LYS HG3 H -6.706 -7.456 3.767 1.00 . A A . 11 LYS HG3 1 1
20 12715 1 1 11 LYS HZ1 H -10.810 -4.987 4.341 1.00 . A A . 11 LYS HZ1 1 1
20 12716 1 1 11 LYS HZ2 H -10.274 -3.455 3.862 1.00 . A A . 11 LYS HZ2 1 1
20 12717 1 1 11 LYS HZ3 H -9.516 -4.254 5.146 1.00 . A A . 11 LYS HZ3 1 1
20 12718 1 1 11 LYS N N -5.299 -8.177 1.099 1.00 . A A . 11 LYS N 1 1
20 12719 1 1 11 LYS NZ N -9.972 -4.384 4.221 1.00 . A A . 11 LYS NZ 1 1
20 12720 1 1 11 LYS O O -4.126 -6.196 -0.410 1.00 . A A . 11 LYS O 1 1
20 12721 1 1 12 PRO C C -4.661 -3.228 -1.300 1.00 . A A . 12 PRO C 1 1
20 12722 1 1 12 PRO CA C -5.573 -4.306 -1.876 1.00 . A A . 12 PRO CA 1 1
20 12723 1 1 12 PRO CB C -6.832 -3.676 -2.477 1.00 . A A . 12 PRO CB 1 1
20 12724 1 1 12 PRO CD C -7.545 -5.011 -0.627 1.00 . A A . 12 PRO CD 1 1
20 12725 1 1 12 PRO CG C -7.849 -3.752 -1.390 1.00 . A A . 12 PRO CG 1 1
20 12726 1 1 12 PRO HA H -5.042 -4.853 -2.642 1.00 . A A . 12 PRO HA 1 1
20 12727 1 1 12 PRO HB2 H -6.627 -2.652 -2.756 1.00 . A A . 12 PRO HB2 1 1
20 12728 1 1 12 PRO HB3 H -7.141 -4.238 -3.346 1.00 . A A . 12 PRO HB3 1 1
20 12729 1 1 12 PRO HD2 H -7.764 -4.878 0.423 1.00 . A A . 12 PRO HD2 1 1
20 12730 1 1 12 PRO HD3 H -8.107 -5.842 -1.029 1.00 . A A . 12 PRO HD3 1 1
20 12731 1 1 12 PRO HG2 H -7.762 -2.892 -0.745 1.00 . A A . 12 PRO HG2 1 1
20 12732 1 1 12 PRO HG3 H -8.839 -3.804 -1.818 1.00 . A A . 12 PRO HG3 1 1
20 12733 1 1 12 PRO N N -6.101 -5.201 -0.843 1.00 . A A . 12 PRO N 1 1
20 12734 1 1 12 PRO O O -4.058 -2.451 -2.039 1.00 . A A . 12 PRO O 1 1
20 12735 1 1 13 TYR C C -2.674 -2.887 1.565 1.00 . A A . 13 TYR C 1 1
20 12736 1 1 13 TYR CA C -3.729 -2.203 0.701 1.00 . A A . 13 TYR CA 1 1
20 12737 1 1 13 TYR CB C -4.589 -1.278 1.563 1.00 . A A . 13 TYR CB 1 1
20 12738 1 1 13 TYR CD1 C -5.475 0.609 0.138 1.00 . A A . 13 TYR CD1 1 1
20 12739 1 1 13 TYR CD2 C -6.970 -1.150 0.732 1.00 . A A . 13 TYR CD2 1 1
20 12740 1 1 13 TYR CE1 C -6.486 1.238 -0.563 1.00 . A A . 13 TYR CE1 1 1
20 12741 1 1 13 TYR CE2 C -7.986 -0.528 0.032 1.00 . A A . 13 TYR CE2 1 1
20 12742 1 1 13 TYR CG C -5.698 -0.594 0.797 1.00 . A A . 13 TYR CG 1 1
20 12743 1 1 13 TYR CZ C -7.739 0.665 -0.614 1.00 . A A . 13 TYR CZ 1 1
20 12744 1 1 13 TYR H H -5.071 -3.834 0.561 1.00 . A A . 13 TYR H 1 1
20 12745 1 1 13 TYR HA H -3.232 -1.615 -0.057 1.00 . A A . 13 TYR HA 1 1
20 12746 1 1 13 TYR HB2 H -5.041 -1.853 2.356 1.00 . A A . 13 TYR HB2 1 1
20 12747 1 1 13 TYR HB3 H -3.961 -0.511 1.993 1.00 . A A . 13 TYR HB3 1 1
20 12748 1 1 13 TYR HD1 H -4.492 1.055 0.179 1.00 . A A . 13 TYR HD1 1 1
20 12749 1 1 13 TYR HD2 H -7.160 -2.084 1.239 1.00 . A A . 13 TYR HD2 1 1
20 12750 1 1 13 TYR HE1 H -6.293 2.173 -1.069 1.00 . A A . 13 TYR HE1 1 1
20 12751 1 1 13 TYR HE2 H -8.968 -0.976 -0.007 1.00 . A A . 13 TYR HE2 1 1
20 12752 1 1 13 TYR HH H -9.476 1.484 -0.714 1.00 . A A . 13 TYR HH 1 1
20 12753 1 1 13 TYR N N -4.566 -3.187 0.025 1.00 . A A . 13 TYR N 1 1
20 12754 1 1 13 TYR O O -2.976 -3.413 2.636 1.00 . A A . 13 TYR O 1 1
20 12755 1 1 13 TYR OH O -8.749 1.288 -1.310 1.00 . A A . 13 TYR OH 1 1
20 12756 1 1 14 LYS C C 0.930 -2.634 1.726 1.00 . A A . 14 LYS C 1 1
20 12757 1 1 14 LYS CA C -0.329 -3.491 1.819 1.00 . A A . 14 LYS CA 1 1
20 12758 1 1 14 LYS CB C -0.048 -4.891 1.270 1.00 . A A . 14 LYS CB 1 1
20 12759 1 1 14 LYS CD C 1.604 -6.769 1.030 1.00 . A A . 14 LYS CD 1 1
20 12760 1 1 14 LYS CE C 2.841 -7.433 1.614 1.00 . A A . 14 LYS CE 1 1
20 12761 1 1 14 LYS CG C 1.250 -5.495 1.779 1.00 . A A . 14 LYS CG 1 1
20 12762 1 1 14 LYS H H -1.253 -2.439 0.231 1.00 . A A . 14 LYS H 1 1
20 12763 1 1 14 LYS HA H -0.619 -3.571 2.856 1.00 . A A . 14 LYS HA 1 1
20 12764 1 1 14 LYS HB2 H -0.860 -5.545 1.552 1.00 . A A . 14 LYS HB2 1 1
20 12765 1 1 14 LYS HB3 H 0.002 -4.839 0.192 1.00 . A A . 14 LYS HB3 1 1
20 12766 1 1 14 LYS HD2 H 0.774 -7.457 1.096 1.00 . A A . 14 LYS HD2 1 1
20 12767 1 1 14 LYS HD3 H 1.791 -6.526 -0.007 1.00 . A A . 14 LYS HD3 1 1
20 12768 1 1 14 LYS HE2 H 2.861 -7.254 2.678 1.00 . A A . 14 LYS HE2 1 1
20 12769 1 1 14 LYS HE3 H 2.784 -8.496 1.429 1.00 . A A . 14 LYS HE3 1 1
20 12770 1 1 14 LYS HG2 H 2.046 -4.778 1.645 1.00 . A A . 14 LYS HG2 1 1
20 12771 1 1 14 LYS HG3 H 1.142 -5.724 2.830 1.00 . A A . 14 LYS HG3 1 1
20 12772 1 1 14 LYS HZ1 H 4.220 -7.289 0.053 1.00 . A A . 14 LYS HZ1 1 1
20 12773 1 1 14 LYS HZ2 H 4.913 -7.171 1.592 1.00 . A A . 14 LYS HZ2 1 1
20 12774 1 1 14 LYS HZ3 H 4.050 -5.865 0.950 1.00 . A A . 14 LYS HZ3 1 1
20 12775 1 1 14 LYS N N -1.432 -2.875 1.091 1.00 . A A . 14 LYS N 1 1
20 12776 1 1 14 LYS NZ N 4.094 -6.902 1.010 1.00 . A A . 14 LYS NZ 1 1
20 12777 1 1 14 LYS O O 1.342 -2.235 0.636 1.00 . A A . 14 LYS O 1 1
20 12778 1 1 15 CYS C C 3.921 -2.287 2.279 1.00 . A A . 15 CYS C 1 1
20 12779 1 1 15 CYS CA C 2.750 -1.549 2.923 1.00 . A A . 15 CYS CA 1 1
20 12780 1 1 15 CYS CB C 3.092 -1.192 4.371 1.00 . A A . 15 CYS CB 1 1
20 12781 1 1 15 CYS H H 1.161 -2.704 3.711 1.00 . A A . 15 CYS H 1 1
20 12782 1 1 15 CYS HA H 2.566 -0.641 2.371 1.00 . A A . 15 CYS HA 1 1
20 12783 1 1 15 CYS HB2 H 2.194 -0.869 4.876 1.00 . A A . 15 CYS HB2 1 1
20 12784 1 1 15 CYS HB3 H 3.483 -2.068 4.867 1.00 . A A . 15 CYS HB3 1 1
20 12785 1 1 15 CYS N N 1.538 -2.357 2.874 1.00 . A A . 15 CYS N 1 1
20 12786 1 1 15 CYS O O 3.972 -3.516 2.284 1.00 . A A . 15 CYS O 1 1
20 12787 1 1 15 CYS SG S 4.327 0.137 4.536 1.00 . A A . 15 CYS SG 1 1
20 12788 1 1 16 ASN C C 7.281 -1.902 1.929 1.00 . A A . 16 ASN C 1 1
20 12789 1 1 16 ASN CA C 6.031 -2.107 1.079 1.00 . A A . 16 ASN CA 1 1
20 12790 1 1 16 ASN CB C 6.234 -1.486 -0.305 1.00 . A A . 16 ASN CB 1 1
20 12791 1 1 16 ASN CG C 5.886 -0.010 -0.333 1.00 . A A . 16 ASN CG 1 1
20 12792 1 1 16 ASN H H 4.765 -0.551 1.755 1.00 . A A . 16 ASN H 1 1
20 12793 1 1 16 ASN HA H 5.856 -3.166 0.966 1.00 . A A . 16 ASN HA 1 1
20 12794 1 1 16 ASN HB2 H 7.269 -1.597 -0.594 1.00 . A A . 16 ASN HB2 1 1
20 12795 1 1 16 ASN HB3 H 5.608 -1.999 -1.019 1.00 . A A . 16 ASN HB3 1 1
20 12796 1 1 16 ASN HD21 H 7.796 0.460 -0.622 1.00 . A A . 16 ASN HD21 1 1
20 12797 1 1 16 ASN HD22 H 6.699 1.792 -0.539 1.00 . A A . 16 ASN HD22 1 1
20 12798 1 1 16 ASN N N 4.861 -1.526 1.727 1.00 . A A . 16 ASN N 1 1
20 12799 1 1 16 ASN ND2 N 6.896 0.832 -0.517 1.00 . A A . 16 ASN ND2 1 1
20 12800 1 1 16 ASN O O 8.196 -2.724 1.912 1.00 . A A . 16 ASN O 1 1
20 12801 1 1 16 ASN OD1 O 4.723 0.367 -0.192 1.00 . A A . 16 ASN OD1 1 1
20 12802 1 1 17 GLU C C 8.613 -1.541 4.621 1.00 . A A . 17 GLU C 1 1
20 12803 1 1 17 GLU CA C 8.449 -0.488 3.529 1.00 . A A . 17 GLU CA 1 1
20 12804 1 1 17 GLU CB C 8.276 0.895 4.160 1.00 . A A . 17 GLU CB 1 1
20 12805 1 1 17 GLU CD C 7.780 3.287 3.516 1.00 . A A . 17 GLU CD 1 1
20 12806 1 1 17 GLU CG C 8.588 2.041 3.212 1.00 . A A . 17 GLU CG 1 1
20 12807 1 1 17 GLU H H 6.551 -0.182 2.643 1.00 . A A . 17 GLU H 1 1
20 12808 1 1 17 GLU HA H 9.336 -0.484 2.914 1.00 . A A . 17 GLU HA 1 1
20 12809 1 1 17 GLU HB2 H 7.254 1.000 4.495 1.00 . A A . 17 GLU HB2 1 1
20 12810 1 1 17 GLU HB3 H 8.934 0.973 5.013 1.00 . A A . 17 GLU HB3 1 1
20 12811 1 1 17 GLU HG2 H 9.637 2.283 3.293 1.00 . A A . 17 GLU HG2 1 1
20 12812 1 1 17 GLU HG3 H 8.370 1.725 2.203 1.00 . A A . 17 GLU HG3 1 1
20 12813 1 1 17 GLU N N 7.311 -0.800 2.672 1.00 . A A . 17 GLU N 1 1
20 12814 1 1 17 GLU O O 9.723 -1.995 4.899 1.00 . A A . 17 GLU O 1 1
20 12815 1 1 17 GLU OE1 O 6.535 3.195 3.545 1.00 . A A . 17 GLU OE1 1 1
20 12816 1 1 17 GLU OE2 O 8.393 4.355 3.726 1.00 . A A . 17 GLU OE2 1 1
20 12817 1 1 18 CYS C C 6.841 -4.212 5.846 1.00 . A A . 18 CYS C 1 1
20 12818 1 1 18 CYS CA C 7.518 -2.922 6.300 1.00 . A A . 18 CYS CA 1 1
20 12819 1 1 18 CYS CB C 6.821 -2.380 7.549 1.00 . A A . 18 CYS CB 1 1
20 12820 1 1 18 CYS H H 6.644 -1.525 4.971 1.00 . A A . 18 CYS H 1 1
20 12821 1 1 18 CYS HA H 8.549 -3.135 6.537 1.00 . A A . 18 CYS HA 1 1
20 12822 1 1 18 CYS HB2 H 6.894 -3.113 8.339 1.00 . A A . 18 CYS HB2 1 1
20 12823 1 1 18 CYS HB3 H 7.314 -1.471 7.861 1.00 . A A . 18 CYS HB3 1 1
20 12824 1 1 18 CYS N N 7.500 -1.924 5.237 1.00 . A A . 18 CYS N 1 1
20 12825 1 1 18 CYS O O 7.324 -5.309 6.121 1.00 . A A . 18 CYS O 1 1
20 12826 1 1 18 CYS SG S 5.055 -2.000 7.310 1.00 . A A . 18 CYS SG 1 1
20 12827 1 1 19 GLY C C 3.593 -5.321 5.241 1.00 . A A . 19 GLY C 1 1
20 12828 1 1 19 GLY CA C 4.993 -5.232 4.666 1.00 . A A . 19 GLY CA 1 1
20 12829 1 1 19 GLY H H 5.379 -3.171 4.958 1.00 . A A . 19 GLY H 1 1
20 12830 1 1 19 GLY HA2 H 4.927 -5.181 3.590 1.00 . A A . 19 GLY HA2 1 1
20 12831 1 1 19 GLY HA3 H 5.539 -6.122 4.941 1.00 . A A . 19 GLY HA3 1 1
20 12832 1 1 19 GLY N N 5.718 -4.071 5.147 1.00 . A A . 19 GLY N 1 1
20 12833 1 1 19 GLY O O 2.685 -5.855 4.604 1.00 . A A . 19 GLY O 1 1
20 12834 1 1 20 LYS C C 0.998 -4.510 6.123 1.00 . A A . 20 LYS C 1 1
20 12835 1 1 20 LYS CA C 2.118 -4.819 7.111 1.00 . A A . 20 LYS CA 1 1
20 12836 1 1 20 LYS CB C 2.091 -3.809 8.260 1.00 . A A . 20 LYS CB 1 1
20 12837 1 1 20 LYS CD C 3.077 -3.254 10.503 1.00 . A A . 20 LYS CD 1 1
20 12838 1 1 20 LYS CE C 3.759 -3.812 11.743 1.00 . A A . 20 LYS CE 1 1
20 12839 1 1 20 LYS CG C 2.622 -4.364 9.571 1.00 . A A . 20 LYS CG 1 1
20 12840 1 1 20 LYS H H 4.180 -4.385 6.907 1.00 . A A . 20 LYS H 1 1
20 12841 1 1 20 LYS HA H 1.966 -5.810 7.511 1.00 . A A . 20 LYS HA 1 1
20 12842 1 1 20 LYS HB2 H 2.692 -2.954 7.986 1.00 . A A . 20 LYS HB2 1 1
20 12843 1 1 20 LYS HB3 H 1.072 -3.487 8.417 1.00 . A A . 20 LYS HB3 1 1
20 12844 1 1 20 LYS HD2 H 3.774 -2.617 9.979 1.00 . A A . 20 LYS HD2 1 1
20 12845 1 1 20 LYS HD3 H 2.216 -2.675 10.806 1.00 . A A . 20 LYS HD3 1 1
20 12846 1 1 20 LYS HE2 H 4.361 -4.659 11.456 1.00 . A A . 20 LYS HE2 1 1
20 12847 1 1 20 LYS HE3 H 4.393 -3.045 12.164 1.00 . A A . 20 LYS HE3 1 1
20 12848 1 1 20 LYS HG2 H 1.839 -4.928 10.056 1.00 . A A . 20 LYS HG2 1 1
20 12849 1 1 20 LYS HG3 H 3.461 -5.013 9.363 1.00 . A A . 20 LYS HG3 1 1
20 12850 1 1 20 LYS HZ1 H 1.970 -4.724 12.317 1.00 . A A . 20 LYS HZ1 1 1
20 12851 1 1 20 LYS HZ2 H 2.418 -3.419 13.295 1.00 . A A . 20 LYS HZ2 1 1
20 12852 1 1 20 LYS HZ3 H 3.220 -4.900 13.443 1.00 . A A . 20 LYS HZ3 1 1
20 12853 1 1 20 LYS N N 3.417 -4.797 6.449 1.00 . A A . 20 LYS N 1 1
20 12854 1 1 20 LYS NZ N 2.772 -4.244 12.772 1.00 . A A . 20 LYS NZ 1 1
20 12855 1 1 20 LYS O O 1.206 -3.808 5.133 1.00 . A A . 20 LYS O 1 1
20 12856 1 1 21 VAL C C -2.452 -4.078 6.276 1.00 . A A . 21 VAL C 1 1
20 12857 1 1 21 VAL CA C -1.344 -4.817 5.534 1.00 . A A . 21 VAL CA 1 1
20 12858 1 1 21 VAL CB C -1.902 -6.146 4.991 1.00 . A A . 21 VAL CB 1 1
20 12859 1 1 21 VAL CG1 C -3.004 -5.887 3.975 1.00 . A A . 21 VAL CG1 1 1
20 12860 1 1 21 VAL CG2 C -0.787 -6.982 4.380 1.00 . A A . 21 VAL CG2 1 1
20 12861 1 1 21 VAL H H -0.294 -5.590 7.201 1.00 . A A . 21 VAL H 1 1
20 12862 1 1 21 VAL HA H -1.022 -4.216 4.695 1.00 . A A . 21 VAL HA 1 1
20 12863 1 1 21 VAL HB H -2.326 -6.699 5.816 1.00 . A A . 21 VAL HB 1 1
20 12864 1 1 21 VAL HG11 H -3.674 -5.131 4.356 1.00 . A A . 21 VAL HG11 1 1
20 12865 1 1 21 VAL HG12 H -2.566 -5.548 3.048 1.00 . A A . 21 VAL HG12 1 1
20 12866 1 1 21 VAL HG13 H -3.554 -6.800 3.801 1.00 . A A . 21 VAL HG13 1 1
20 12867 1 1 21 VAL HG21 H 0.159 -6.692 4.813 1.00 . A A . 21 VAL HG21 1 1
20 12868 1 1 21 VAL HG22 H -0.971 -8.027 4.580 1.00 . A A . 21 VAL HG22 1 1
20 12869 1 1 21 VAL HG23 H -0.759 -6.819 3.312 1.00 . A A . 21 VAL HG23 1 1
20 12870 1 1 21 VAL N N -0.190 -5.039 6.398 1.00 . A A . 21 VAL N 1 1
20 12871 1 1 21 VAL O O -2.615 -4.234 7.486 1.00 . A A . 21 VAL O 1 1
20 12872 1 1 22 PHE C C -5.589 -2.684 5.321 1.00 . A A . 22 PHE C 1 1
20 12873 1 1 22 PHE CA C -4.306 -2.508 6.130 1.00 . A A . 22 PHE CA 1 1
20 12874 1 1 22 PHE CB C -3.937 -1.026 6.207 1.00 . A A . 22 PHE CB 1 1
20 12875 1 1 22 PHE CD1 C -1.444 -1.145 6.470 1.00 . A A . 22 PHE CD1 1 1
20 12876 1 1 22 PHE CD2 C -2.720 -0.129 8.210 1.00 . A A . 22 PHE CD2 1 1
20 12877 1 1 22 PHE CE1 C -0.281 -0.903 7.177 1.00 . A A . 22 PHE CE1 1 1
20 12878 1 1 22 PHE CE2 C -1.560 0.116 8.920 1.00 . A A . 22 PHE CE2 1 1
20 12879 1 1 22 PHE CG C -2.675 -0.761 6.977 1.00 . A A . 22 PHE CG 1 1
20 12880 1 1 22 PHE CZ C -0.340 -0.273 8.404 1.00 . A A . 22 PHE CZ 1 1
20 12881 1 1 22 PHE H H -3.033 -3.190 4.581 1.00 . A A . 22 PHE H 1 1
20 12882 1 1 22 PHE HA H -4.471 -2.882 7.129 1.00 . A A . 22 PHE HA 1 1
20 12883 1 1 22 PHE HB2 H -3.800 -0.644 5.206 1.00 . A A . 22 PHE HB2 1 1
20 12884 1 1 22 PHE HB3 H -4.740 -0.487 6.687 1.00 . A A . 22 PHE HB3 1 1
20 12885 1 1 22 PHE HD1 H -1.398 -1.639 5.509 1.00 . A A . 22 PHE HD1 1 1
20 12886 1 1 22 PHE HD2 H -3.674 0.174 8.616 1.00 . A A . 22 PHE HD2 1 1
20 12887 1 1 22 PHE HE1 H 0.671 -1.208 6.770 1.00 . A A . 22 PHE HE1 1 1
20 12888 1 1 22 PHE HE2 H -1.609 0.609 9.880 1.00 . A A . 22 PHE HE2 1 1
20 12889 1 1 22 PHE HZ H 0.568 -0.082 8.957 1.00 . A A . 22 PHE HZ 1 1
20 12890 1 1 22 PHE N N -3.212 -3.273 5.542 1.00 . A A . 22 PHE N 1 1
20 12891 1 1 22 PHE O O -5.584 -3.302 4.257 1.00 . A A . 22 PHE O 1 1
20 12892 1 1 23 ARG C C -8.149 -1.099 4.155 1.00 . A A . 23 ARG C 1 1
20 12893 1 1 23 ARG CA C -7.975 -2.232 5.163 1.00 . A A . 23 ARG CA 1 1
20 12894 1 1 23 ARG CB C -9.111 -2.197 6.187 1.00 . A A . 23 ARG CB 1 1
20 12895 1 1 23 ARG CD C -10.013 -3.008 8.388 1.00 . A A . 23 ARG CD 1 1
20 12896 1 1 23 ARG CG C -8.918 -3.163 7.344 1.00 . A A . 23 ARG CG 1 1
20 12897 1 1 23 ARG CZ C -10.211 -1.996 10.619 1.00 . A A . 23 ARG CZ 1 1
20 12898 1 1 23 ARG H H -6.625 -1.655 6.687 1.00 . A A . 23 ARG H 1 1
20 12899 1 1 23 ARG HA H -8.005 -3.174 4.637 1.00 . A A . 23 ARG HA 1 1
20 12900 1 1 23 ARG HB2 H -9.187 -1.198 6.590 1.00 . A A . 23 ARG HB2 1 1
20 12901 1 1 23 ARG HB3 H -10.035 -2.447 5.688 1.00 . A A . 23 ARG HB3 1 1
20 12902 1 1 23 ARG HD2 H -10.919 -2.688 7.895 1.00 . A A . 23 ARG HD2 1 1
20 12903 1 1 23 ARG HD3 H -10.179 -3.965 8.860 1.00 . A A . 23 ARG HD3 1 1
20 12904 1 1 23 ARG HE H -8.977 -1.363 9.186 1.00 . A A . 23 ARG HE 1 1
20 12905 1 1 23 ARG HG2 H -8.938 -4.174 6.964 1.00 . A A . 23 ARG HG2 1 1
20 12906 1 1 23 ARG HG3 H -7.961 -2.969 7.807 1.00 . A A . 23 ARG HG3 1 1
20 12907 1 1 23 ARG HH11 H -11.420 -3.582 10.295 1.00 . A A . 23 ARG HH11 1 1
20 12908 1 1 23 ARG HH12 H -11.549 -2.859 11.864 1.00 . A A . 23 ARG HH12 1 1
20 12909 1 1 23 ARG HH21 H -9.138 -0.403 11.248 1.00 . A A . 23 ARG HH21 1 1
20 12910 1 1 23 ARG HH22 H -10.252 -1.050 12.405 1.00 . A A . 23 ARG HH22 1 1
20 12911 1 1 23 ARG N N -6.684 -2.135 5.835 1.00 . A A . 23 ARG N 1 1
20 12912 1 1 23 ARG NE N -9.659 -2.029 9.411 1.00 . A A . 23 ARG NE 1 1
20 12913 1 1 23 ARG NH1 N -11.136 -2.885 10.953 1.00 . A A . 23 ARG NH1 1 1
20 12914 1 1 23 ARG NH2 N -9.836 -1.074 11.496 1.00 . A A . 23 ARG NH2 1 1
20 12915 1 1 23 ARG O O -8.364 -1.339 2.967 1.00 . A A . 23 ARG O 1 1
20 12916 1 1 24 HIS C C -6.865 2.020 3.602 1.00 . A A . 24 HIS C 1 1
20 12917 1 1 24 HIS CA C -8.201 1.306 3.780 1.00 . A A . 24 HIS CA 1 1
20 12918 1 1 24 HIS CB C -9.234 2.269 4.367 1.00 . A A . 24 HIS CB 1 1
20 12919 1 1 24 HIS CD2 C -10.526 2.692 2.158 1.00 . A A . 24 HIS CD2 1 1
20 12920 1 1 24 HIS CE1 C -10.854 4.847 2.386 1.00 . A A . 24 HIS CE1 1 1
20 12921 1 1 24 HIS CG C -9.965 3.066 3.332 1.00 . A A . 24 HIS CG 1 1
20 12922 1 1 24 HIS H H -7.881 0.263 5.594 1.00 . A A . 24 HIS H 1 1
20 12923 1 1 24 HIS HA H -8.546 0.967 2.815 1.00 . A A . 24 HIS HA 1 1
20 12924 1 1 24 HIS HB2 H -9.964 1.705 4.928 1.00 . A A . 24 HIS HB2 1 1
20 12925 1 1 24 HIS HB3 H -8.734 2.961 5.029 1.00 . A A . 24 HIS HB3 1 1
20 12926 1 1 24 HIS HD1 H -9.900 4.989 4.191 1.00 . A A . 24 HIS HD1 1 1
20 12927 1 1 24 HIS HD2 H -10.542 1.693 1.745 1.00 . A A . 24 HIS HD2 1 1
20 12928 1 1 24 HIS HE1 H -11.167 5.864 2.203 1.00 . A A . 24 HIS HE1 1 1
20 12929 1 1 24 HIS N N -8.054 0.136 4.638 1.00 . A A . 24 HIS N 1 1
20 12930 1 1 24 HIS ND1 N -10.187 4.423 3.445 1.00 . A A . 24 HIS ND1 1 1
20 12931 1 1 24 HIS NE2 N -11.071 3.816 1.590 1.00 . A A . 24 HIS NE2 1 1
20 12932 1 1 24 HIS O O -5.904 1.747 4.319 1.00 . A A . 24 HIS O 1 1
20 12933 1 1 25 ASN C C -5.297 4.672 3.495 1.00 . A A . 25 ASN C 1 1
20 12934 1 1 25 ASN CA C -5.594 3.689 2.367 1.00 . A A . 25 ASN CA 1 1
20 12935 1 1 25 ASN CB C -5.721 4.441 1.040 1.00 . A A . 25 ASN CB 1 1
20 12936 1 1 25 ASN CG C -4.440 5.157 0.658 1.00 . A A . 25 ASN CG 1 1
20 12937 1 1 25 ASN H H -7.613 3.110 2.101 1.00 . A A . 25 ASN H 1 1
20 12938 1 1 25 ASN HA H -4.779 2.984 2.295 1.00 . A A . 25 ASN HA 1 1
20 12939 1 1 25 ASN HB2 H -5.965 3.738 0.257 1.00 . A A . 25 ASN HB2 1 1
20 12940 1 1 25 ASN HB3 H -6.511 5.172 1.122 1.00 . A A . 25 ASN HB3 1 1
20 12941 1 1 25 ASN HD21 H -5.339 6.920 0.855 1.00 . A A . 25 ASN HD21 1 1
20 12942 1 1 25 ASN HD22 H -3.677 6.972 0.385 1.00 . A A . 25 ASN HD22 1 1
20 12943 1 1 25 ASN N N -6.813 2.936 2.640 1.00 . A A . 25 ASN N 1 1
20 12944 1 1 25 ASN ND2 N -4.490 6.484 0.630 1.00 . A A . 25 ASN ND2 1 1
20 12945 1 1 25 ASN O O -4.190 4.699 4.034 1.00 . A A . 25 ASN O 1 1
20 12946 1 1 25 ASN OD1 O -3.418 4.525 0.390 1.00 . A A . 25 ASN OD1 1 1
20 12947 1 1 26 SER C C -5.252 5.925 6.029 1.00 . A A . 26 SER C 1 1
20 12948 1 1 26 SER CA C -6.139 6.464 4.910 1.00 . A A . 26 SER CA 1 1
20 12949 1 1 26 SER CB C -7.506 6.858 5.473 1.00 . A A . 26 SER CB 1 1
20 12950 1 1 26 SER H H -7.153 5.408 3.381 1.00 . A A . 26 SER H 1 1
20 12951 1 1 26 SER HA H -5.669 7.338 4.485 1.00 . A A . 26 SER HA 1 1
20 12952 1 1 26 SER HB2 H -8.091 7.325 4.696 1.00 . A A . 26 SER HB2 1 1
20 12953 1 1 26 SER HB3 H -8.016 5.972 5.824 1.00 . A A . 26 SER HB3 1 1
20 12954 1 1 26 SER HG H -6.962 7.319 7.298 1.00 . A A . 26 SER HG 1 1
20 12955 1 1 26 SER N N -6.294 5.477 3.848 1.00 . A A . 26 SER N 1 1
20 12956 1 1 26 SER O O -4.381 6.629 6.540 1.00 . A A . 26 SER O 1 1
20 12957 1 1 26 SER OG O -7.371 7.766 6.553 1.00 . A A . 26 SER OG 1 1
20 12958 1 1 27 TYR C C -3.313 3.659 6.966 1.00 . A A . 27 TYR C 1 1
20 12959 1 1 27 TYR CA C -4.705 4.036 7.462 1.00 . A A . 27 TYR CA 1 1
20 12960 1 1 27 TYR CB C -5.430 2.791 7.977 1.00 . A A . 27 TYR CB 1 1
20 12961 1 1 27 TYR CD1 C -6.942 4.045 9.564 1.00 . A A . 27 TYR CD1 1 1
20 12962 1 1 27 TYR CD2 C -7.919 2.400 8.142 1.00 . A A . 27 TYR CD2 1 1
20 12963 1 1 27 TYR CE1 C -8.182 4.315 10.111 1.00 . A A . 27 TYR CE1 1 1
20 12964 1 1 27 TYR CE2 C -9.163 2.665 8.682 1.00 . A A . 27 TYR CE2 1 1
20 12965 1 1 27 TYR CG C -6.789 3.084 8.572 1.00 . A A . 27 TYR CG 1 1
20 12966 1 1 27 TYR CZ C -9.289 3.623 9.666 1.00 . A A . 27 TYR CZ 1 1
20 12967 1 1 27 TYR H H -6.189 4.160 5.958 1.00 . A A . 27 TYR H 1 1
20 12968 1 1 27 TYR HA H -4.607 4.744 8.272 1.00 . A A . 27 TYR HA 1 1
20 12969 1 1 27 TYR HB2 H -5.568 2.100 7.160 1.00 . A A . 27 TYR HB2 1 1
20 12970 1 1 27 TYR HB3 H -4.827 2.322 8.741 1.00 . A A . 27 TYR HB3 1 1
20 12971 1 1 27 TYR HD1 H -6.073 4.585 9.910 1.00 . A A . 27 TYR HD1 1 1
20 12972 1 1 27 TYR HD2 H -7.817 1.651 7.370 1.00 . A A . 27 TYR HD2 1 1
20 12973 1 1 27 TYR HE1 H -8.281 5.065 10.882 1.00 . A A . 27 TYR HE1 1 1
20 12974 1 1 27 TYR HE2 H -10.030 2.123 8.334 1.00 . A A . 27 TYR HE2 1 1
20 12975 1 1 27 TYR HH H -10.460 3.901 11.165 1.00 . A A . 27 TYR HH 1 1
20 12976 1 1 27 TYR N N -5.481 4.671 6.403 1.00 . A A . 27 TYR N 1 1
20 12977 1 1 27 TYR O O -2.325 3.794 7.690 1.00 . A A . 27 TYR O 1 1
20 12978 1 1 27 TYR OH O -10.525 3.890 10.208 1.00 . A A . 27 TYR OH 1 1
20 12979 1 1 28 LEU C C -1.026 3.983 5.017 1.00 . A A . 28 LEU C 1 1
20 12980 1 1 28 LEU CA C -1.970 2.789 5.132 1.00 . A A . 28 LEU CA 1 1
20 12981 1 1 28 LEU CB C -2.201 2.173 3.751 1.00 . A A . 28 LEU CB 1 1
20 12982 1 1 28 LEU CD1 C 0.066 1.112 3.613 1.00 . A A . 28 LEU CD1 1 1
20 12983 1 1 28 LEU CD2 C -1.326 1.354 1.549 1.00 . A A . 28 LEU CD2 1 1
20 12984 1 1 28 LEU CG C -0.954 1.975 2.887 1.00 . A A . 28 LEU CG 1 1
20 12985 1 1 28 LEU H H -4.062 3.101 5.199 1.00 . A A . 28 LEU H 1 1
20 12986 1 1 28 LEU HA H -1.519 2.050 5.776 1.00 . A A . 28 LEU HA 1 1
20 12987 1 1 28 LEU HB2 H -2.662 1.208 3.892 1.00 . A A . 28 LEU HB2 1 1
20 12988 1 1 28 LEU HB3 H -2.879 2.819 3.211 1.00 . A A . 28 LEU HB3 1 1
20 12989 1 1 28 LEU HD11 H 0.794 1.744 4.096 1.00 . A A . 28 LEU HD11 1 1
20 12990 1 1 28 LEU HD12 H 0.563 0.468 2.902 1.00 . A A . 28 LEU HD12 1 1
20 12991 1 1 28 LEU HD13 H -0.436 0.507 4.354 1.00 . A A . 28 LEU HD13 1 1
20 12992 1 1 28 LEU HD21 H -1.620 0.325 1.699 1.00 . A A . 28 LEU HD21 1 1
20 12993 1 1 28 LEU HD22 H -0.475 1.393 0.885 1.00 . A A . 28 LEU HD22 1 1
20 12994 1 1 28 LEU HD23 H -2.148 1.904 1.113 1.00 . A A . 28 LEU HD23 1 1
20 12995 1 1 28 LEU HG H -0.500 2.937 2.696 1.00 . A A . 28 LEU HG 1 1
20 12996 1 1 28 LEU N N -3.241 3.186 5.727 1.00 . A A . 28 LEU N 1 1
20 12997 1 1 28 LEU O O 0.098 3.948 5.518 1.00 . A A . 28 LEU O 1 1
20 12998 1 1 29 SER C C -0.269 6.822 5.522 1.00 . A A . 29 SER C 1 1
20 12999 1 1 29 SER CA C -0.689 6.241 4.176 1.00 . A A . 29 SER CA 1 1
20 13000 1 1 29 SER CB C -1.472 7.287 3.379 1.00 . A A . 29 SER CB 1 1
20 13001 1 1 29 SER H H -2.396 5.005 3.980 1.00 . A A . 29 SER H 1 1
20 13002 1 1 29 SER HA H 0.197 5.969 3.622 1.00 . A A . 29 SER HA 1 1
20 13003 1 1 29 SER HB2 H -1.706 6.890 2.403 1.00 . A A . 29 SER HB2 1 1
20 13004 1 1 29 SER HB3 H -2.388 7.522 3.901 1.00 . A A . 29 SER HB3 1 1
20 13005 1 1 29 SER HG H -0.253 8.673 4.036 1.00 . A A . 29 SER HG 1 1
20 13006 1 1 29 SER N N -1.492 5.038 4.357 1.00 . A A . 29 SER N 1 1
20 13007 1 1 29 SER O O 0.916 7.047 5.772 1.00 . A A . 29 SER O 1 1
20 13008 1 1 29 SER OG O -0.718 8.476 3.219 1.00 . A A . 29 SER OG 1 1
20 13009 1 1 30 ARG C C -0.023 6.727 8.490 1.00 . A A . 30 ARG C 1 1
20 13010 1 1 30 ARG CA C -0.982 7.619 7.708 1.00 . A A . 30 ARG CA 1 1
20 13011 1 1 30 ARG CB C -2.288 7.788 8.487 1.00 . A A . 30 ARG CB 1 1
20 13012 1 1 30 ARG CD C -3.965 6.791 10.072 1.00 . A A . 30 ARG CD 1 1
20 13013 1 1 30 ARG CG C -2.659 6.574 9.325 1.00 . A A . 30 ARG CG 1 1
20 13014 1 1 30 ARG CZ C -3.122 6.809 12.381 1.00 . A A . 30 ARG CZ 1 1
20 13015 1 1 30 ARG H H -2.174 6.864 6.131 1.00 . A A . 30 ARG H 1 1
20 13016 1 1 30 ARG HA H -0.526 8.589 7.575 1.00 . A A . 30 ARG HA 1 1
20 13017 1 1 30 ARG HB2 H -2.194 8.637 9.147 1.00 . A A . 30 ARG HB2 1 1
20 13018 1 1 30 ARG HB3 H -3.089 7.973 7.788 1.00 . A A . 30 ARG HB3 1 1
20 13019 1 1 30 ARG HD2 H -4.601 7.433 9.480 1.00 . A A . 30 ARG HD2 1 1
20 13020 1 1 30 ARG HD3 H -4.448 5.835 10.210 1.00 . A A . 30 ARG HD3 1 1
20 13021 1 1 30 ARG HE H -4.099 8.316 11.513 1.00 . A A . 30 ARG HE 1 1
20 13022 1 1 30 ARG HG2 H -2.766 5.719 8.674 1.00 . A A . 30 ARG HG2 1 1
20 13023 1 1 30 ARG HG3 H -1.871 6.389 10.040 1.00 . A A . 30 ARG HG3 1 1
20 13024 1 1 30 ARG HH11 H -2.758 5.107 11.356 1.00 . A A . 30 ARG HH11 1 1
20 13025 1 1 30 ARG HH12 H -2.169 5.132 12.985 1.00 . A A . 30 ARG HH12 1 1
20 13026 1 1 30 ARG HH21 H -3.328 8.361 13.659 1.00 . A A . 30 ARG HH21 1 1
20 13027 1 1 30 ARG HH22 H -2.494 6.984 14.294 1.00 . A A . 30 ARG HH22 1 1
20 13028 1 1 30 ARG N N -1.249 7.064 6.387 1.00 . A A . 30 ARG N 1 1
20 13029 1 1 30 ARG NE N -3.753 7.409 11.378 1.00 . A A . 30 ARG NE 1 1
20 13030 1 1 30 ARG NH1 N -2.644 5.582 12.228 1.00 . A A . 30 ARG NH1 1 1
20 13031 1 1 30 ARG NH2 N -2.969 7.436 13.540 1.00 . A A . 30 ARG NH2 1 1
20 13032 1 1 30 ARG O O 0.547 7.144 9.499 1.00 . A A . 30 ARG O 1 1
20 13033 1 1 31 HIS C C 2.442 4.609 8.070 1.00 . A A . 31 HIS C 1 1
20 13034 1 1 31 HIS CA C 1.042 4.545 8.672 1.00 . A A . 31 HIS CA 1 1
20 13035 1 1 31 HIS CB C 0.485 3.126 8.550 1.00 . A A . 31 HIS CB 1 1
20 13036 1 1 31 HIS CD2 C 2.108 1.411 7.477 1.00 . A A . 31 HIS CD2 1 1
20 13037 1 1 31 HIS CE1 C 3.036 0.655 9.314 1.00 . A A . 31 HIS CE1 1 1
20 13038 1 1 31 HIS CG C 1.545 2.068 8.517 1.00 . A A . 31 HIS CG 1 1
20 13039 1 1 31 HIS H H -0.331 5.223 7.210 1.00 . A A . 31 HIS H 1 1
20 13040 1 1 31 HIS HA H 1.100 4.810 9.717 1.00 . A A . 31 HIS HA 1 1
20 13041 1 1 31 HIS HB2 H -0.158 2.925 9.394 1.00 . A A . 31 HIS HB2 1 1
20 13042 1 1 31 HIS HB3 H -0.090 3.049 7.638 1.00 . A A . 31 HIS HB3 1 1
20 13043 1 1 31 HIS HD1 H 1.953 1.850 10.573 1.00 . A A . 31 HIS HD1 1 1
20 13044 1 1 31 HIS HD2 H 1.875 1.547 6.430 1.00 . A A . 31 HIS HD2 1 1
20 13045 1 1 31 HIS HE1 H 3.660 0.096 9.995 1.00 . A A . 31 HIS HE1 1 1
20 13046 1 1 31 HIS N N 0.151 5.497 8.018 1.00 . A A . 31 HIS N 1 1
20 13047 1 1 31 HIS ND1 N 2.147 1.571 9.654 1.00 . A A . 31 HIS ND1 1 1
20 13048 1 1 31 HIS NE2 N 3.031 0.538 7.998 1.00 . A A . 31 HIS NE2 1 1
20 13049 1 1 31 HIS O O 3.425 4.813 8.782 1.00 . A A . 31 HIS O 1 1
20 13050 1 1 32 GLN C C 4.630 5.672 6.499 1.00 . A A . 32 GLN C 1 1
20 13051 1 1 32 GLN CA C 3.805 4.468 6.059 1.00 . A A . 32 GLN CA 1 1
20 13052 1 1 32 GLN CB C 3.585 4.510 4.545 1.00 . A A . 32 GLN CB 1 1
20 13053 1 1 32 GLN CD C 2.262 3.385 2.710 1.00 . A A . 32 GLN CD 1 1
20 13054 1 1 32 GLN CG C 3.091 3.195 3.965 1.00 . A A . 32 GLN CG 1 1
20 13055 1 1 32 GLN H H 1.705 4.273 6.242 1.00 . A A . 32 GLN H 1 1
20 13056 1 1 32 GLN HA H 4.344 3.567 6.310 1.00 . A A . 32 GLN HA 1 1
20 13057 1 1 32 GLN HB2 H 2.856 5.274 4.321 1.00 . A A . 32 GLN HB2 1 1
20 13058 1 1 32 GLN HB3 H 4.519 4.762 4.065 1.00 . A A . 32 GLN HB3 1 1
20 13059 1 1 32 GLN HE21 H 2.750 1.563 2.082 1.00 . A A . 32 GLN HE21 1 1
20 13060 1 1 32 GLN HE22 H 1.711 2.464 1.037 1.00 . A A . 32 GLN HE22 1 1
20 13061 1 1 32 GLN HG2 H 3.944 2.579 3.724 1.00 . A A . 32 GLN HG2 1 1
20 13062 1 1 32 GLN HG3 H 2.485 2.694 4.706 1.00 . A A . 32 GLN HG3 1 1
20 13063 1 1 32 GLN N N 2.524 4.432 6.755 1.00 . A A . 32 GLN N 1 1
20 13064 1 1 32 GLN NE2 N 2.239 2.368 1.856 1.00 . A A . 32 GLN NE2 1 1
20 13065 1 1 32 GLN O O 5.856 5.600 6.582 1.00 . A A . 32 GLN O 1 1
20 13066 1 1 32 GLN OE1 O 1.650 4.434 2.509 1.00 . A A . 32 GLN OE1 1 1
20 13067 1 1 33 ARG C C 5.646 7.702 8.299 1.00 . A A . 33 ARG C 1 1
20 13068 1 1 33 ARG CA C 4.620 8.000 7.209 1.00 . A A . 33 ARG CA 1 1
20 13069 1 1 33 ARG CB C 3.597 9.016 7.720 1.00 . A A . 33 ARG CB 1 1
20 13070 1 1 33 ARG CD C 2.401 9.976 9.710 1.00 . A A . 33 ARG CD 1 1
20 13071 1 1 33 ARG CG C 3.189 8.794 9.167 1.00 . A A . 33 ARG CG 1 1
20 13072 1 1 33 ARG CZ C 1.186 10.500 11.782 1.00 . A A . 33 ARG CZ 1 1
20 13073 1 1 33 ARG H H 2.973 6.775 6.694 1.00 . A A . 33 ARG H 1 1
20 13074 1 1 33 ARG HA H 5.132 8.416 6.354 1.00 . A A . 33 ARG HA 1 1
20 13075 1 1 33 ARG HB2 H 4.019 10.007 7.635 1.00 . A A . 33 ARG HB2 1 1
20 13076 1 1 33 ARG HB3 H 2.712 8.957 7.105 1.00 . A A . 33 ARG HB3 1 1
20 13077 1 1 33 ARG HD2 H 2.959 10.881 9.522 1.00 . A A . 33 ARG HD2 1 1
20 13078 1 1 33 ARG HD3 H 1.452 10.025 9.198 1.00 . A A . 33 ARG HD3 1 1
20 13079 1 1 33 ARG HE H 2.753 9.273 11.660 1.00 . A A . 33 ARG HE 1 1
20 13080 1 1 33 ARG HG2 H 2.574 7.908 9.226 1.00 . A A . 33 ARG HG2 1 1
20 13081 1 1 33 ARG HG3 H 4.078 8.659 9.765 1.00 . A A . 33 ARG HG3 1 1
20 13082 1 1 33 ARG HH11 H 0.481 11.419 10.127 1.00 . A A . 33 ARG HH11 1 1
20 13083 1 1 33 ARG HH12 H -0.367 11.780 11.595 1.00 . A A . 33 ARG HH12 1 1
20 13084 1 1 33 ARG HH21 H 1.645 9.740 13.598 1.00 . A A . 33 ARG HH21 1 1
20 13085 1 1 33 ARG HH22 H 0.297 10.825 13.568 1.00 . A A . 33 ARG HH22 1 1
20 13086 1 1 33 ARG N N 3.949 6.779 6.779 1.00 . A A . 33 ARG N 1 1
20 13087 1 1 33 ARG NE N 2.160 9.859 11.146 1.00 . A A . 33 ARG NE 1 1
20 13088 1 1 33 ARG NH1 N 0.366 11.299 11.113 1.00 . A A . 33 ARG NH1 1 1
20 13089 1 1 33 ARG NH2 N 1.030 10.342 13.090 1.00 . A A . 33 ARG NH2 1 1
20 13090 1 1 33 ARG O O 6.682 8.361 8.386 1.00 . A A . 33 ARG O 1 1
20 13091 1 1 34 ILE C C 7.652 6.053 9.690 1.00 . A A . 34 ILE C 1 1
20 13092 1 1 34 ILE CA C 6.244 6.322 10.211 1.00 . A A . 34 ILE CA 1 1
20 13093 1 1 34 ILE CB C 5.733 5.069 10.946 1.00 . A A . 34 ILE CB 1 1
20 13094 1 1 34 ILE CD1 C 5.666 2.527 10.823 1.00 . A A . 34 ILE CD1 1 1
20 13095 1 1 34 ILE CG1 C 5.975 3.819 10.098 1.00 . A A . 34 ILE CG1 1 1
20 13096 1 1 34 ILE CG2 C 4.255 5.214 11.275 1.00 . A A . 34 ILE CG2 1 1
20 13097 1 1 34 ILE H H 4.507 6.219 9.006 1.00 . A A . 34 ILE H 1 1
20 13098 1 1 34 ILE HA H 6.283 7.139 10.917 1.00 . A A . 34 ILE HA 1 1
20 13099 1 1 34 ILE HB H 6.276 4.977 11.874 1.00 . A A . 34 ILE HB 1 1
20 13100 1 1 34 ILE HD11 H 6.224 1.719 10.372 1.00 . A A . 34 ILE HD11 1 1
20 13101 1 1 34 ILE HD12 H 5.946 2.621 11.862 1.00 . A A . 34 ILE HD12 1 1
20 13102 1 1 34 ILE HD13 H 4.609 2.318 10.751 1.00 . A A . 34 ILE HD13 1 1
20 13103 1 1 34 ILE HG12 H 5.352 3.862 9.218 1.00 . A A . 34 ILE HG12 1 1
20 13104 1 1 34 ILE HG13 H 7.013 3.792 9.798 1.00 . A A . 34 ILE HG13 1 1
20 13105 1 1 34 ILE HG21 H 3.720 4.345 10.921 1.00 . A A . 34 ILE HG21 1 1
20 13106 1 1 34 ILE HG22 H 4.131 5.302 12.344 1.00 . A A . 34 ILE HG22 1 1
20 13107 1 1 34 ILE HG23 H 3.864 6.098 10.793 1.00 . A A . 34 ILE HG23 1 1
20 13108 1 1 34 ILE N N 5.348 6.707 9.127 1.00 . A A . 34 ILE N 1 1
20 13109 1 1 34 ILE O O 8.641 6.357 10.358 1.00 . A A . 34 ILE O 1 1
20 13110 1 1 35 HIS C C 9.691 6.440 7.354 1.00 . A A . 35 HIS C 1 1
20 13111 1 1 35 HIS CA C 9.024 5.173 7.881 1.00 . A A . 35 HIS CA 1 1
20 13112 1 1 35 HIS CB C 8.844 4.166 6.745 1.00 . A A . 35 HIS CB 1 1
20 13113 1 1 35 HIS CD2 C 6.790 2.588 6.618 1.00 . A A . 35 HIS CD2 1 1
20 13114 1 1 35 HIS CE1 C 7.371 1.178 8.193 1.00 . A A . 35 HIS CE1 1 1
20 13115 1 1 35 HIS CG C 7.982 2.997 7.111 1.00 . A A . 35 HIS CG 1 1
20 13116 1 1 35 HIS H H 6.912 5.262 8.010 1.00 . A A . 35 HIS H 1 1
20 13117 1 1 35 HIS HA H 9.655 4.738 8.640 1.00 . A A . 35 HIS HA 1 1
20 13118 1 1 35 HIS HB2 H 8.388 4.663 5.901 1.00 . A A . 35 HIS HB2 1 1
20 13119 1 1 35 HIS HB3 H 9.813 3.787 6.452 1.00 . A A . 35 HIS HB3 1 1
20 13120 1 1 35 HIS HD1 H 9.131 2.119 8.642 1.00 . A A . 35 HIS HD1 1 1
20 13121 1 1 35 HIS HD2 H 6.224 3.063 5.829 1.00 . A A . 35 HIS HD2 1 1
20 13122 1 1 35 HIS HE1 H 7.365 0.344 8.879 1.00 . A A . 35 HIS HE1 1 1
20 13123 1 1 35 HIS N N 7.736 5.481 8.493 1.00 . A A . 35 HIS N 1 1
20 13124 1 1 35 HIS ND1 N 8.319 2.094 8.096 1.00 . A A . 35 HIS ND1 1 1
20 13125 1 1 35 HIS NE2 N 6.432 1.455 7.307 1.00 . A A . 35 HIS NE2 1 1
20 13126 1 1 35 HIS O O 10.813 6.770 7.738 1.00 . A A . 35 HIS O 1 1
20 13127 1 1 36 THR C C 9.272 9.567 6.804 1.00 . A A . 36 THR C 1 1
20 13128 1 1 36 THR CA C 9.520 8.375 5.887 1.00 . A A . 36 THR CA 1 1
20 13129 1 1 36 THR CB C 8.888 8.660 4.511 1.00 . A A . 36 THR CB 1 1
20 13130 1 1 36 THR CG2 C 7.393 8.904 4.642 1.00 . A A . 36 THR CG2 1 1
20 13131 1 1 36 THR H H 8.105 6.832 6.202 1.00 . A A . 36 THR H 1 1
20 13132 1 1 36 THR HA H 10.584 8.251 5.753 1.00 . A A . 36 THR HA 1 1
20 13133 1 1 36 THR HB H 9.043 7.799 3.876 1.00 . A A . 36 THR HB 1 1
20 13134 1 1 36 THR HG1 H 9.892 10.355 4.599 1.00 . A A . 36 THR HG1 1 1
20 13135 1 1 36 THR HG21 H 7.212 9.608 5.441 1.00 . A A . 36 THR HG21 1 1
20 13136 1 1 36 THR HG22 H 6.893 7.973 4.865 1.00 . A A . 36 THR HG22 1 1
20 13137 1 1 36 THR HG23 H 7.011 9.306 3.715 1.00 . A A . 36 THR HG23 1 1
20 13138 1 1 36 THR N N 8.994 7.146 6.469 1.00 . A A . 36 THR N 1 1
20 13139 1 1 36 THR O O 8.924 10.654 6.345 1.00 . A A . 36 THR O 1 1
20 13140 1 1 36 THR OG1 O 9.513 9.801 3.913 1.00 . A A . 36 THR OG1 1 1
20 13141 1 1 37 GLY C C 10.496 10.737 9.864 1.00 . A A . 37 GLY C 1 1
20 13142 1 1 37 GLY CA C 9.247 10.424 9.065 1.00 . A A . 37 GLY CA 1 1
20 13143 1 1 37 GLY H H 9.733 8.469 8.413 1.00 . A A . 37 GLY H 1 1
20 13144 1 1 37 GLY HA2 H 8.937 11.314 8.537 1.00 . A A . 37 GLY HA2 1 1
20 13145 1 1 37 GLY HA3 H 8.462 10.131 9.747 1.00 . A A . 37 GLY HA3 1 1
20 13146 1 1 37 GLY N N 9.454 9.356 8.104 1.00 . A A . 37 GLY N 1 1
20 13147 1 1 37 GLY O O 11.174 11.730 9.603 1.00 . A A . 37 GLY O 1 1
20 13148 1 1 38 GLU C C 13.150 9.246 11.176 1.00 . A A . 38 GLU C 1 1
20 13149 1 1 38 GLU CA C 11.976 10.081 11.681 1.00 . A A . 38 GLU CA 1 1
20 13150 1 1 38 GLU CB C 11.660 9.710 13.132 1.00 . A A . 38 GLU CB 1 1
20 13151 1 1 38 GLU CD C 12.732 9.288 15.380 1.00 . A A . 38 GLU CD 1 1
20 13152 1 1 38 GLU CG C 12.741 10.125 14.115 1.00 . A A . 38 GLU CG 1 1
20 13153 1 1 38 GLU H H 10.221 9.114 10.999 1.00 . A A . 38 GLU H 1 1
20 13154 1 1 38 GLU HA H 12.248 11.124 11.637 1.00 . A A . 38 GLU HA 1 1
20 13155 1 1 38 GLU HB2 H 10.736 10.190 13.420 1.00 . A A . 38 GLU HB2 1 1
20 13156 1 1 38 GLU HB3 H 11.535 8.640 13.198 1.00 . A A . 38 GLU HB3 1 1
20 13157 1 1 38 GLU HG2 H 13.704 10.018 13.638 1.00 . A A . 38 GLU HG2 1 1
20 13158 1 1 38 GLU HG3 H 12.588 11.160 14.385 1.00 . A A . 38 GLU HG3 1 1
20 13159 1 1 38 GLU N N 10.801 9.887 10.840 1.00 . A A . 38 GLU N 1 1
20 13160 1 1 38 GLU O O 13.854 8.607 11.957 1.00 . A A . 38 GLU O 1 1
20 13161 1 1 38 GLU OE1 O 11.875 9.542 16.252 1.00 . A A . 38 GLU OE1 1 1
20 13162 1 1 38 GLU OE2 O 13.581 8.380 15.497 1.00 . A A . 38 GLU OE2 1 1
20 13163 1 1 39 LYS C C 14.770 9.048 7.866 1.00 . A A . 39 LYS C 1 1
20 13164 1 1 39 LYS CA C 14.440 8.501 9.251 1.00 . A A . 39 LYS CA 1 1
20 13165 1 1 39 LYS CB C 14.068 7.020 9.151 1.00 . A A . 39 LYS CB 1 1
20 13166 1 1 39 LYS CD C 14.580 4.807 8.079 1.00 . A A . 39 LYS CD 1 1
20 13167 1 1 39 LYS CE C 14.768 3.794 9.199 1.00 . A A . 39 LYS CE 1 1
20 13168 1 1 39 LYS CG C 15.125 6.172 8.466 1.00 . A A . 39 LYS CG 1 1
20 13169 1 1 39 LYS H H 12.758 9.785 9.291 1.00 . A A . 39 LYS H 1 1
20 13170 1 1 39 LYS HA H 15.311 8.603 9.881 1.00 . A A . 39 LYS HA 1 1
20 13171 1 1 39 LYS HB2 H 13.914 6.632 10.147 1.00 . A A . 39 LYS HB2 1 1
20 13172 1 1 39 LYS HB3 H 13.147 6.930 8.593 1.00 . A A . 39 LYS HB3 1 1
20 13173 1 1 39 LYS HD2 H 13.526 4.897 7.865 1.00 . A A . 39 LYS HD2 1 1
20 13174 1 1 39 LYS HD3 H 15.100 4.457 7.198 1.00 . A A . 39 LYS HD3 1 1
20 13175 1 1 39 LYS HE2 H 15.791 3.450 9.187 1.00 . A A . 39 LYS HE2 1 1
20 13176 1 1 39 LYS HE3 H 14.562 4.278 10.142 1.00 . A A . 39 LYS HE3 1 1
20 13177 1 1 39 LYS HG2 H 15.458 6.680 7.573 1.00 . A A . 39 LYS HG2 1 1
20 13178 1 1 39 LYS HG3 H 15.959 6.039 9.140 1.00 . A A . 39 LYS HG3 1 1
20 13179 1 1 39 LYS HZ1 H 14.388 1.740 9.201 1.00 . A A . 39 LYS HZ1 1 1
20 13180 1 1 39 LYS HZ2 H 13.455 2.609 8.088 1.00 . A A . 39 LYS HZ2 1 1
20 13181 1 1 39 LYS HZ3 H 13.087 2.679 9.738 1.00 . A A . 39 LYS HZ3 1 1
20 13182 1 1 39 LYS N N 13.353 9.256 9.863 1.00 . A A . 39 LYS N 1 1
20 13183 1 1 39 LYS NZ N 13.861 2.623 9.046 1.00 . A A . 39 LYS NZ 1 1
20 13184 1 1 39 LYS O O 13.886 9.407 7.087 1.00 . A A . 39 LYS O 1 1
20 13185 1 1 40 PRO C C 16.213 8.663 5.108 1.00 . A A . 40 PRO C 1 1
20 13186 1 1 40 PRO CA C 16.547 9.612 6.254 1.00 . A A . 40 PRO CA 1 1
20 13187 1 1 40 PRO CB C 18.063 9.706 6.446 1.00 . A A . 40 PRO CB 1 1
20 13188 1 1 40 PRO CD C 17.179 8.700 8.427 1.00 . A A . 40 PRO CD 1 1
20 13189 1 1 40 PRO CG C 18.372 8.712 7.512 1.00 . A A . 40 PRO CG 1 1
20 13190 1 1 40 PRO HA H 16.148 10.592 6.037 1.00 . A A . 40 PRO HA 1 1
20 13191 1 1 40 PRO HB2 H 18.561 9.461 5.519 1.00 . A A . 40 PRO HB2 1 1
20 13192 1 1 40 PRO HB3 H 18.329 10.707 6.751 1.00 . A A . 40 PRO HB3 1 1
20 13193 1 1 40 PRO HD2 H 17.013 7.708 8.818 1.00 . A A . 40 PRO HD2 1 1
20 13194 1 1 40 PRO HD3 H 17.314 9.407 9.232 1.00 . A A . 40 PRO HD3 1 1
20 13195 1 1 40 PRO HG2 H 18.518 7.737 7.073 1.00 . A A . 40 PRO HG2 1 1
20 13196 1 1 40 PRO HG3 H 19.256 9.018 8.053 1.00 . A A . 40 PRO HG3 1 1
20 13197 1 1 40 PRO N N 16.071 9.112 7.548 1.00 . A A . 40 PRO N 1 1
20 13198 1 1 40 PRO O O 16.158 7.447 5.292 1.00 . A A . 40 PRO O 1 1
20 13199 1 1 41 SER C C 16.921 7.870 2.099 1.00 . A A . 41 SER C 1 1
20 13200 1 1 41 SER CA C 15.660 8.431 2.749 1.00 . A A . 41 SER CA 1 1
20 13201 1 1 41 SER CB C 14.884 9.276 1.737 1.00 . A A . 41 SER CB 1 1
20 13202 1 1 41 SER H H 16.051 10.202 3.842 1.00 . A A . 41 SER H 1 1
20 13203 1 1 41 SER HA H 15.039 7.608 3.070 1.00 . A A . 41 SER HA 1 1
20 13204 1 1 41 SER HB2 H 14.240 9.963 2.264 1.00 . A A . 41 SER HB2 1 1
20 13205 1 1 41 SER HB3 H 15.581 9.832 1.127 1.00 . A A . 41 SER HB3 1 1
20 13206 1 1 41 SER HG H 14.472 7.581 0.846 1.00 . A A . 41 SER HG 1 1
20 13207 1 1 41 SER N N 15.992 9.227 3.925 1.00 . A A . 41 SER N 1 1
20 13208 1 1 41 SER O O 17.580 8.545 1.309 1.00 . A A . 41 SER O 1 1
20 13209 1 1 41 SER OG O 14.089 8.460 0.894 1.00 . A A . 41 SER OG 1 1
20 13210 1 1 42 GLY C C 19.485 5.700 2.932 1.00 . A A . 42 GLY C 1 1
20 13211 1 1 42 GLY CA C 18.433 5.995 1.880 1.00 . A A . 42 GLY CA 1 1
20 13212 1 1 42 GLY H H 16.690 6.136 3.074 1.00 . A A . 42 GLY H 1 1
20 13213 1 1 42 GLY HA2 H 18.143 5.069 1.407 1.00 . A A . 42 GLY HA2 1 1
20 13214 1 1 42 GLY HA3 H 18.860 6.651 1.135 1.00 . A A . 42 GLY HA3 1 1
20 13215 1 1 42 GLY N N 17.252 6.627 2.439 1.00 . A A . 42 GLY N 1 1
20 13216 1 1 42 GLY O O 20.466 6.429 3.081 1.00 . A A . 42 GLY O 1 1
20 13217 1 1 43 PRO C C 21.537 3.686 4.183 1.00 . A A . 43 PRO C 1 1
20 13218 1 1 43 PRO CA C 20.212 4.195 4.741 1.00 . A A . 43 PRO CA 1 1
20 13219 1 1 43 PRO CB C 19.462 3.064 5.450 1.00 . A A . 43 PRO CB 1 1
20 13220 1 1 43 PRO CD C 18.137 3.694 3.562 1.00 . A A . 43 PRO CD 1 1
20 13221 1 1 43 PRO CG C 18.532 2.523 4.419 1.00 . A A . 43 PRO CG 1 1
20 13222 1 1 43 PRO HA H 20.401 4.997 5.440 1.00 . A A . 43 PRO HA 1 1
20 13223 1 1 43 PRO HB2 H 20.165 2.314 5.781 1.00 . A A . 43 PRO HB2 1 1
20 13224 1 1 43 PRO HB3 H 18.923 3.460 6.297 1.00 . A A . 43 PRO HB3 1 1
20 13225 1 1 43 PRO HD2 H 18.000 3.382 2.537 1.00 . A A . 43 PRO HD2 1 1
20 13226 1 1 43 PRO HD3 H 17.236 4.153 3.942 1.00 . A A . 43 PRO HD3 1 1
20 13227 1 1 43 PRO HG2 H 19.036 1.776 3.825 1.00 . A A . 43 PRO HG2 1 1
20 13228 1 1 43 PRO HG3 H 17.661 2.099 4.897 1.00 . A A . 43 PRO HG3 1 1
20 13229 1 1 43 PRO N N 19.285 4.609 3.685 1.00 . A A . 43 PRO N 1 1
20 13230 1 1 43 PRO O O 22.606 4.028 4.688 1.00 . A A . 43 PRO O 1 1
20 13231 1 1 44 SER C C 23.723 2.011 3.559 1.00 . A A . 44 SER C 1 1
20 13232 1 1 44 SER CA C 22.653 2.311 2.514 1.00 . A A . 44 SER CA 1 1
20 13233 1 1 44 SER CB C 23.205 3.278 1.465 1.00 . A A . 44 SER CB 1 1
20 13234 1 1 44 SER H H 20.577 2.633 2.781 1.00 . A A . 44 SER H 1 1
20 13235 1 1 44 SER HA H 22.372 1.388 2.028 1.00 . A A . 44 SER HA 1 1
20 13236 1 1 44 SER HB2 H 24.157 2.914 1.109 1.00 . A A . 44 SER HB2 1 1
20 13237 1 1 44 SER HB3 H 22.512 3.342 0.638 1.00 . A A . 44 SER HB3 1 1
20 13238 1 1 44 SER HG H 22.700 5.159 1.679 1.00 . A A . 44 SER HG 1 1
20 13239 1 1 44 SER N N 21.459 2.869 3.138 1.00 . A A . 44 SER N 1 1
20 13240 1 1 44 SER O O 24.905 2.285 3.349 1.00 . A A . 44 SER O 1 1
20 13241 1 1 44 SER OG O 23.386 4.573 2.010 1.00 . A A . 44 SER OG 1 1
20 13242 1 1 45 SER C C 23.768 -0.149 6.494 1.00 . A A . 45 SER C 1 1
20 13243 1 1 45 SER CA C 24.220 1.112 5.765 1.00 . A A . 45 SER CA 1 1
20 13244 1 1 45 SER CB C 24.325 2.276 6.753 1.00 . A A . 45 SER CB 1 1
20 13245 1 1 45 SER H H 22.345 1.252 4.793 1.00 . A A . 45 SER H 1 1
20 13246 1 1 45 SER HA H 25.192 0.933 5.330 1.00 . A A . 45 SER HA 1 1
20 13247 1 1 45 SER HB2 H 25.119 2.077 7.457 1.00 . A A . 45 SER HB2 1 1
20 13248 1 1 45 SER HB3 H 24.542 3.185 6.212 1.00 . A A . 45 SER HB3 1 1
20 13249 1 1 45 SER HG H 22.819 1.600 7.809 1.00 . A A . 45 SER HG 1 1
20 13250 1 1 45 SER N N 23.300 1.446 4.685 1.00 . A A . 45 SER N 1 1
20 13251 1 1 45 SER O O 22.573 -0.383 6.671 1.00 . A A . 45 SER O 1 1
20 13252 1 1 45 SER OG O 23.113 2.448 7.468 1.00 . A A . 45 SER OG 1 1
20 13253 1 1 46 GLY C C 23.942 -3.286 6.688 1.00 . A A . 46 GLY C 1 1
20 13254 1 1 46 GLY CA C 24.415 -2.189 7.621 1.00 . A A . 46 GLY CA 1 1
20 13255 1 1 46 GLY H H 25.669 -0.723 6.747 1.00 . A A . 46 GLY H 1 1
20 13256 1 1 46 GLY HA2 H 25.296 -2.530 8.143 1.00 . A A . 46 GLY HA2 1 1
20 13257 1 1 46 GLY HA3 H 23.637 -1.985 8.342 1.00 . A A . 46 GLY HA3 1 1
20 13258 1 1 46 GLY N N 24.733 -0.961 6.916 1.00 . A A . 46 GLY N 1 1
20 13259 1 1 46 GLY O O 22.996 -3.065 5.934 1.00 . A A . 46 GLY O 1 1
20 13260 2 2 1 ZN ZN ZN 4.768 0.279 6.873 1.00 . B A . 181 ZN ZN 1 1
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